NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
525719 |
2l80   |
17388 | cing | 4-filtered-FRED | STAR | entry | full | 1279 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l80
# This FRED archive file contains, for PDB entry <2l80>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l80
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l80
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12741.54
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 $Ubiquitin_carboxyl_terminal_hydrolase_13 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Ubiquitin_carboxyl_terminal_hydrolase_13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin carboxyl terminal hydrolase 13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVSKYANNLTQLDNGVRIPPSGWKCARCDLRENLWLNLTDGSVLCGKWFFDSSGGNGHALEHYRDMGYPLAVKLGTITPDGADVYSFQEEEPVLDPHLAKHLAHFGIDMLHMHGT
_Entity.Number_of_monomers 116
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 SER . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 ALA . 1 1
8 ASN . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 THR . 1 1
12 GLN . 1 1
13 LEU . 1 1
14 ASP . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 ILE . 1 1
20 PRO . 1 1
21 PRO . 1 1
22 SER . 1 1
23 GLY . 1 1
24 TRP . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 ASN . 1 1
35 LEU . 1 1
36 TRP . 1 1
37 LEU . 1 1
38 ASN . 1 1
39 LEU . 1 1
40 THR . 1 1
41 ASP . 1 1
42 GLY . 1 1
43 SER . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 CYS . 1 1
47 GLY . 1 1
48 LYS . 1 1
49 TRP . 1 1
50 PHE . 1 1
51 PHE . 1 1
52 ASP . 1 1
53 SER . 1 1
54 SER . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 ASN . 1 1
58 GLY . 1 1
59 HIS . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 HIS . 1 1
64 TYR . 1 1
65 ARG . 1 1
66 ASP . 1 1
67 MET . 1 1
68 GLY . 1 1
69 TYR . 1 1
70 PRO . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 GLY . 1 1
77 THR . 1 1
78 ILE . 1 1
79 THR . 1 1
80 PRO . 1 1
81 ASP . 1 1
82 GLY . 1 1
83 ALA . 1 1
84 ASP . 1 1
85 VAL . 1 1
86 TYR . 1 1
87 SER . 1 1
88 PHE . 1 1
89 GLN . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 GLU . 1 1
93 PRO . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 ASP . 1 1
97 PRO . 1 1
98 HIS . 1 1
99 LEU . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 HIS . 1 1
103 LEU . 1 1
104 ALA . 1 1
105 HIS . 1 1
106 PHE . 1 1
107 GLY . 1 1
108 ILE . 1 1
109 ASP . 1 1
110 MET . 1 1
111 LEU . 1 1
112 HIS . 1 1
113 MET . 1 1
114 HIS . 1 1
115 GLY . 1 1
116 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
ALA 7 7 1 1
ASN 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
GLN 12 12 1 1
LEU 13 13 1 1
ASP 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
ILE 19 19 1 1
PRO 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
TRP 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
ASN 34 34 1 1
LEU 35 35 1 1
TRP 36 36 1 1
LEU 37 37 1 1
ASN 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
CYS 46 46 1 1
GLY 47 47 1 1
LYS 48 48 1 1
TRP 49 49 1 1
PHE 50 50 1 1
PHE 51 51 1 1
ASP 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
ASN 57 57 1 1
GLY 58 58 1 1
HIS 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
HIS 63 63 1 1
TYR 64 64 1 1
ARG 65 65 1 1
ASP 66 66 1 1
MET 67 67 1 1
GLY 68 68 1 1
TYR 69 69 1 1
PRO 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
GLY 76 76 1 1
THR 77 77 1 1
ILE 78 78 1 1
THR 79 79 1 1
PRO 80 80 1 1
ASP 81 81 1 1
GLY 82 82 1 1
ALA 83 83 1 1
ASP 84 84 1 1
VAL 85 85 1 1
TYR 86 86 1 1
SER 87 87 1 1
PHE 88 88 1 1
GLN 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
GLU 92 92 1 1
PRO 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
ASP 96 96 1 1
PRO 97 97 1 1
HIS 98 98 1 1
LEU 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
HIS 102 102 1 1
LEU 103 103 1 1
ALA 104 104 1 1
HIS 105 105 1 1
PHE 106 106 1 1
GLY 107 107 1 1
ILE 108 108 1 1
ASP 109 109 1 1
MET 110 110 1 1
LEU 111 111 1 1
HIS 112 112 1 1
MET 113 113 1 1
HIS 114 114 1 1
GLY 115 115 1 1
THR 116 116 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
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
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL HA . 1 . HA 1 1
1 1 2 1 1 3 VAL HB . 1 . HB 1 1
2 1 1 1 1 3 VAL HA . 1 . HA 1 1
2 1 2 1 1 3 VAL MG1 . 1 . HG12 1 1
3 1 1 1 1 3 VAL HA . 1 . HA 1 1
3 1 2 1 1 3 VAL MG2 . 1 . HG22 1 1
4 1 1 1 1 3 VAL HA . 1 . HA 1 1
4 1 2 1 1 4 SER H . 2 . HN 1 1
5 1 1 1 1 3 VAL HA . 1 . HA 1 1
5 1 2 1 1 95 LEU H . 93 . HN 1 1
6 1 1 1 1 3 VAL HA . 1 . HA 1 1
6 1 2 1 1 95 LEU QB . 93 . HB2 1 1
7 1 1 1 1 3 VAL HA . 1 . HA 1 1
7 1 2 1 1 95 LEU HG . 93 . HG 1 1
8 1 1 1 1 3 VAL HB . 1 . HB 1 1
8 1 2 1 1 3 VAL MG1 . 1 . HG12 1 1
9 1 1 1 1 3 VAL HB . 1 . HB 1 1
9 1 2 1 1 3 VAL MG2 . 1 . HG22 1 1
10 1 1 1 1 3 VAL MG1 . 1 . HG12 1 1
10 1 2 1 1 4 SER HA . 2 . HA 1 1
11 1 1 1 1 3 VAL MG2 . 1 . HG22 1 1
11 1 2 1 1 4 SER H . 2 . HN 1 1
12 1 1 1 1 3 VAL MG2 . 1 . HG22 1 1
12 1 2 1 1 96 ASP HA . 94 . HA 1 1
13 1 1 1 1 3 VAL MG2 . 1 . HG22 1 1
13 1 2 1 1 97 PRO HA . 95 . HA 1 1
14 1 1 1 1 3 VAL MG2 . 1 . HG22 1 1
14 1 2 1 1 97 PRO HD2 . 95 . HD1 1 1
15 1 1 1 1 3 VAL MG2 . 1 . HG22 1 1
15 1 2 1 1 97 PRO HD3 . 95 . HD2 1 1
16 1 1 1 1 3 VAL MG2 . 1 . HG22 1 1
16 1 2 1 1 97 PRO HG2 . 95 . HG1 1 1
17 1 1 1 1 3 VAL MG2 . 1 . HG22 1 1
17 1 2 1 1 97 PRO HG3 . 95 . HG2 1 1
18 1 1 1 1 4 SER H . 2 . HN 1 1
18 1 2 1 1 4 SER HB2 . 2 . HB2 1 1
19 1 1 1 1 4 SER H . 2 . HN 1 1
19 1 2 1 1 94 VAL HB . 92 . HB 1 1
20 1 1 1 1 4 SER H . 2 . HN 1 1
20 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
21 1 1 1 1 4 SER H . 2 . HN 1 1
21 1 2 1 1 95 LEU QB . 93 . HB2 1 1
22 1 1 1 1 4 SER HA . 2 . HA 1 1
22 1 2 1 1 4 SER HB2 . 2 . HB2 1 1
23 1 1 1 1 4 SER HA . 2 . HA 1 1
23 1 2 1 1 4 SER HB3 . 2 . HB1 1 1
24 1 1 1 1 5 LYS H . 3 . HN 1 1
24 1 2 1 1 5 LYS HA . 3 . HA 1 1
25 1 1 1 1 5 LYS H . 3 . HN 1 1
25 1 2 1 1 5 LYS HB2 . 3 . HB2 1 1
26 1 1 1 1 5 LYS H . 3 . HN 1 1
26 1 2 1 1 5 LYS HG3 . 3 . HG2 1 1
27 1 1 1 1 5 LYS H . 3 . HN 1 1
27 1 2 1 1 6 TYR H . 4 . HN 1 1
28 1 1 1 1 5 LYS HA . 3 . HA 1 1
28 1 2 1 1 5 LYS HB2 . 3 . HB2 1 1
29 1 1 1 1 5 LYS HA . 3 . HA 1 1
29 1 2 1 1 5 LYS HG2 . 3 . HG1 1 1
30 1 1 1 1 5 LYS HA . 3 . HA 1 1
30 1 2 1 1 5 LYS HG3 . 3 . HG2 1 1
31 1 1 1 1 5 LYS HA . 3 . HA 1 1
31 1 2 1 1 6 TYR H . 4 . HN 1 1
32 1 1 1 1 5 LYS HB2 . 3 . HB2 1 1
32 1 2 1 1 5 LYS HE2 . 3 . HE2 1 1
33 1 1 1 1 5 LYS HB2 . 3 . HB2 1 1
33 1 2 1 1 5 LYS HG2 . 3 . HG1 1 1
34 1 1 1 1 5 LYS HB2 . 3 . HB2 1 1
34 1 2 1 1 5 LYS HG3 . 3 . HG2 1 1
35 1 1 1 1 5 LYS HB2 . 3 . HB2 1 1
35 1 2 1 1 6 TYR H . 4 . HN 1 1
36 1 1 1 1 5 LYS HD2 . 3 . HD2 1 1
36 1 2 1 1 5 LYS HE2 . 3 . HE2 1 1
37 1 1 1 1 5 LYS HE2 . 3 . HE2 1 1
37 1 2 1 1 5 LYS HG2 . 3 . HG1 1 1
38 1 1 1 1 5 LYS HE2 . 3 . HE2 1 1
38 1 2 1 1 5 LYS HG3 . 3 . HG2 1 1
39 1 1 1 1 6 TYR H . 4 . HN 1 1
39 1 2 1 1 6 TYR HA . 4 . HA 1 1
40 1 1 1 1 6 TYR H . 4 . HN 1 1
40 1 2 1 1 6 TYR QB . 4 . HB2 1 1
41 1 1 1 1 6 TYR H . 4 . HN 1 1
41 1 2 1 1 6 TYR HD1 . 4 . HD2 1 1
42 1 1 1 1 6 TYR H . 4 . HN 1 1
42 1 2 1 1 7 ALA H . 5 . HN 1 1
43 1 1 1 1 6 TYR HA . 4 . HA 1 1
43 1 2 1 1 6 TYR QB . 4 . HB1 1 1
44 1 1 1 1 6 TYR HA . 4 . HA 1 1
44 1 2 1 1 6 TYR HD1 . 4 . HD2 1 1
45 1 1 1 1 6 TYR HA . 4 . HA 1 1
45 1 2 1 1 7 ALA H . 5 . HN 1 1
46 1 1 1 1 6 TYR QB . 4 . HB2 1 1
46 1 2 1 1 6 TYR HD1 . 4 . HD2 1 1
47 1 1 1 1 6 TYR QB . 4 . HB1 1 1
47 1 2 1 1 71 LEU MD2 . 69 . HD22 1 1
48 1 1 1 1 7 ALA H . 5 . HN 1 1
48 1 2 1 1 7 ALA HA . 5 . HA 1 1
49 1 1 1 1 7 ALA H . 5 . HN 1 1
49 1 2 1 1 7 ALA MB . 5 . HB2 1 1
50 1 1 1 1 7 ALA HA . 5 . HA 1 1
50 1 2 1 1 7 ALA MB . 5 . HB2 1 1
51 1 1 1 1 7 ALA MB . 5 . HB2 1 1
51 1 2 1 1 8 ASN H . 6 . HN 1 1
52 1 1 1 1 7 ALA MB . 5 . HB2 1 1
52 1 2 1 1 96 ASP HA . 94 . HA 1 1
53 1 1 1 1 7 ALA MB . 5 . HB2 1 1
53 1 2 1 1 97 PRO HD2 . 95 . HD1 1 1
54 1 1 1 1 7 ALA MB . 5 . HB2 1 1
54 1 2 1 1 97 PRO HD3 . 95 . HD2 1 1
55 1 1 1 1 8 ASN H . 6 . HN 1 1
55 1 2 1 1 8 ASN HB2 . 6 . HB2 1 1
56 1 1 1 1 8 ASN HA . 6 . HA 1 1
56 1 2 1 1 8 ASN HB2 . 6 . HB2 1 1
57 1 1 1 1 8 ASN HA . 6 . HA 1 1
57 1 2 1 1 9 ASN H . 7 . HN 1 1
58 1 1 1 1 8 ASN HA . 6 . HA 1 1
58 1 2 1 1 10 LEU H . 8 . HN 1 1
59 1 1 1 1 9 ASN HA . 7 . HA 1 1
59 1 2 1 1 9 ASN HB2 . 7 . HB2 1 1
60 1 1 1 1 9 ASN HA . 7 . HA 1 1
60 1 2 1 1 9 ASN HB3 . 7 . HB1 1 1
61 1 1 1 1 10 LEU H . 8 . HN 1 1
61 1 2 1 1 10 LEU HB2 . 8 . HB2 1 1
62 1 1 1 1 10 LEU H . 8 . HN 1 1
62 1 2 1 1 10 LEU HB3 . 8 . HB1 1 1
63 1 1 1 1 10 LEU HA . 8 . HA 1 1
63 1 2 1 1 10 LEU HB2 . 8 . HB2 1 1
64 1 1 1 1 10 LEU HA . 8 . HA 1 1
64 1 2 1 1 10 LEU HB3 . 8 . HB1 1 1
65 1 1 1 1 10 LEU HA . 8 . HA 1 1
65 1 2 1 1 10 LEU MD1 . 8 . HD12 1 1
66 1 1 1 1 10 LEU HA . 8 . HA 1 1
66 1 2 1 1 10 LEU HG . 8 . HG 1 1
67 1 1 1 1 10 LEU HA . 8 . HA 1 1
67 1 2 1 1 11 THR H . 9 . HN 1 1
68 1 1 1 1 10 LEU HB2 . 8 . HB2 1 1
68 1 2 1 1 10 LEU MD1 . 8 . HD12 1 1
69 1 1 1 1 10 LEU HB2 . 8 . HB2 1 1
69 1 2 1 1 10 LEU MD2 . 8 . HD22 1 1
70 1 1 1 1 10 LEU HB3 . 8 . HB1 1 1
70 1 2 1 1 10 LEU MD1 . 8 . HD12 1 1
71 1 1 1 1 10 LEU HB3 . 8 . HB1 1 1
71 1 2 1 1 10 LEU MD2 . 8 . HD22 1 1
72 1 1 1 1 10 LEU MD1 . 8 . HD12 1 1
72 1 2 1 1 10 LEU MD2 . 8 . HD22 1 1
73 1 1 1 1 10 LEU MD1 . 8 . HD12 1 1
73 1 2 1 1 11 THR H . 9 . HN 1 1
74 1 1 1 1 10 LEU MD1 . 8 . HD12 1 1
74 1 2 1 1 12 GLN HG2 . 10 . HG2 1 1
75 1 1 1 1 10 LEU MD1 . 8 . HD12 1 1
75 1 2 1 1 12 GLN HG3 . 10 . HG1 1 1
76 1 1 1 1 10 LEU MD1 . 8 . HD12 1 1
76 1 2 1 1 39 LEU HB2 . 37 . HB2 1 1
77 1 1 1 1 10 LEU MD1 . 8 . HD12 1 1
77 1 2 1 1 39 LEU HB3 . 37 . HB1 1 1
78 1 1 1 1 10 LEU MD2 . 8 . HD22 1 1
78 1 2 1 1 10 LEU HG . 8 . HG 1 1
79 1 1 1 1 10 LEU MD2 . 8 . HD22 1 1
79 1 2 1 1 11 THR H . 9 . HN 1 1
80 1 1 1 1 11 THR H . 9 . HN 1 1
80 1 2 1 1 11 THR HA . 9 . HA 1 1
81 1 1 1 1 11 THR H . 9 . HN 1 1
81 1 2 1 1 11 THR HB . 9 . HB 1 1
82 1 1 1 1 11 THR H . 9 . HN 1 1
82 1 2 1 1 11 THR MG . 9 . HG21 1 1
83 1 1 1 1 11 THR HA . 9 . HA 1 1
83 1 2 1 1 11 THR HB . 9 . HB 1 1
84 1 1 1 1 11 THR HA . 9 . HA 1 1
84 1 2 1 1 11 THR MG . 9 . HG21 1 1
85 1 1 1 1 11 THR HA . 9 . HA 1 1
85 1 2 1 1 12 GLN H . 10 . HN 1 1
86 1 1 1 1 11 THR HA . 9 . HA 1 1
86 1 2 1 1 12 GLN HA . 10 . HA 1 1
87 1 1 1 1 11 THR HB . 9 . HB 1 1
87 1 2 1 1 11 THR MG . 9 . HG21 1 1
88 1 1 1 1 11 THR HB . 9 . HB 1 1
88 1 2 1 1 12 GLN H . 10 . HN 1 1
89 1 1 1 1 11 THR HB . 9 . HB 1 1
89 1 2 1 1 40 THR MG . 38 . HG21 1 1
90 1 1 1 1 11 THR MG . 9 . HG21 1 1
90 1 2 1 1 12 GLN H . 10 . HN 1 1
91 1 1 1 1 12 GLN H . 10 . HN 1 1
91 1 2 1 1 12 GLN HB2 . 10 . HB2 1 1
92 1 1 1 1 12 GLN H . 10 . HN 1 1
92 1 2 1 1 12 GLN HB3 . 10 . HB1 1 1
93 1 1 1 1 12 GLN H . 10 . HN 1 1
93 1 2 1 1 12 GLN HG2 . 10 . HG2 1 1
94 1 1 1 1 12 GLN H . 10 . HN 1 1
94 1 2 1 1 12 GLN HG3 . 10 . HG1 1 1
95 1 1 1 1 12 GLN HA . 10 . HA 1 1
95 1 2 1 1 12 GLN HB2 . 10 . HB2 1 1
96 1 1 1 1 12 GLN HA . 10 . HA 1 1
96 1 2 1 1 12 GLN HB3 . 10 . HB1 1 1
97 1 1 1 1 12 GLN HA . 10 . HA 1 1
97 1 2 1 1 12 GLN HG2 . 10 . HG2 1 1
98 1 1 1 1 12 GLN HA . 10 . HA 1 1
98 1 2 1 1 12 GLN HG3 . 10 . HG1 1 1
99 1 1 1 1 12 GLN HA . 10 . HA 1 1
99 1 2 1 1 40 THR MG . 38 . HG21 1 1
100 1 1 1 1 12 GLN HB2 . 10 . HB2 1 1
100 1 2 1 1 12 GLN HG2 . 10 . HG2 1 1
101 1 1 1 1 12 GLN HB2 . 10 . HB2 1 1
101 1 2 1 1 12 GLN HG3 . 10 . HG1 1 1
102 1 1 1 1 12 GLN HB3 . 10 . HB1 1 1
102 1 2 1 1 12 GLN HG2 . 10 . HG2 1 1
103 1 1 1 1 12 GLN HB3 . 10 . HB1 1 1
103 1 2 1 1 12 GLN HG3 . 10 . HG1 1 1
104 1 1 1 1 13 LEU H . 11 . HN 1 1
104 1 2 1 1 13 LEU HA . 11 . HA 1 1
105 1 1 1 1 13 LEU H . 11 . HN 1 1
105 1 2 1 1 13 LEU HB2 . 11 . HB1 1 1
106 1 1 1 1 13 LEU H . 11 . HN 1 1
106 1 2 1 1 13 LEU HB3 . 11 . HB2 1 1
107 1 1 1 1 13 LEU H . 11 . HN 1 1
107 1 2 1 1 13 LEU MD1 . 11 . HD12 1 1
108 1 1 1 1 13 LEU H . 11 . HN 1 1
108 1 2 1 1 13 LEU HG . 11 . HG 1 1
109 1 1 1 1 13 LEU H . 11 . HN 1 1
109 1 2 1 1 40 THR MG . 38 . HG21 1 1
110 1 1 1 1 13 LEU H . 11 . HN 1 1
110 1 2 1 1 41 ASP H . 39 . HN 1 1
111 1 1 1 1 13 LEU HA . 11 . HA 1 1
111 1 2 1 1 13 LEU HB2 . 11 . HB1 1 1
112 1 1 1 1 13 LEU HA . 11 . HA 1 1
112 1 2 1 1 13 LEU HB3 . 11 . HB2 1 1
113 1 1 1 1 13 LEU HA . 11 . HA 1 1
113 1 2 1 1 13 LEU MD1 . 11 . HD12 1 1
114 1 1 1 1 13 LEU HA . 11 . HA 1 1
114 1 2 1 1 14 ASP H . 12 . HN 1 1
115 1 1 1 1 13 LEU HB2 . 11 . HB1 1 1
115 1 2 1 1 13 LEU MD1 . 11 . HD12 1 1
116 1 1 1 1 13 LEU HB2 . 11 . HB1 1 1
116 1 2 1 1 13 LEU HG . 11 . HG 1 1
117 1 1 1 1 13 LEU HB2 . 11 . HB1 1 1
117 1 2 1 1 40 THR MG . 38 . HG21 1 1
118 1 1 1 1 13 LEU HB3 . 11 . HB2 1 1
118 1 2 1 1 13 LEU MD1 . 11 . HD12 1 1
119 1 1 1 1 13 LEU HB3 . 11 . HB2 1 1
119 1 2 1 1 13 LEU HG . 11 . HG 1 1
120 1 1 1 1 13 LEU MD1 . 11 . HD12 1 1
120 1 2 1 1 40 THR MG . 38 . HG21 1 1
121 1 1 1 1 13 LEU HG . 11 . HG 1 1
121 1 2 1 1 15 ASN HB2 . 13 . HB1 1 1
122 1 1 1 1 13 LEU HG . 11 . HG 1 1
122 1 2 1 1 40 THR MG . 38 . HG21 1 1
123 1 1 1 1 13 LEU HG . 11 . HG 1 1
123 1 2 1 1 41 ASP HA . 39 . HA 1 1
124 1 1 1 1 13 LEU HG . 11 . HG 1 1
124 1 2 1 1 41 ASP HB2 . 39 . HB2 1 1
125 1 1 1 1 13 LEU HG . 11 . HG 1 1
125 1 2 1 1 41 ASP HB3 . 39 . HB1 1 1
126 1 1 1 1 14 ASP H . 12 . HN 1 1
126 1 2 1 1 14 ASP HB2 . 12 . HB2 1 1
127 1 1 1 1 14 ASP H . 12 . HN 1 1
127 1 2 1 1 14 ASP HB3 . 12 . HB1 1 1
128 1 1 1 1 14 ASP HA . 12 . HA 1 1
128 1 2 1 1 14 ASP HB2 . 12 . HB2 1 1
129 1 1 1 1 14 ASP HA . 12 . HA 1 1
129 1 2 1 1 14 ASP HB3 . 12 . HB1 1 1
130 1 1 1 1 14 ASP HA . 12 . HA 1 1
130 1 2 1 1 15 ASN H . 13 . HN 1 1
131 1 1 1 1 14 ASP HA . 12 . HA 1 1
131 1 2 1 1 16 GLY H . 14 . HN 1 1
132 1 1 1 1 15 ASN H . 13 . HN 1 1
132 1 2 1 1 15 ASN HB2 . 13 . HB1 1 1
133 1 1 1 1 15 ASN H . 13 . HN 1 1
133 1 2 1 1 15 ASN HB3 . 13 . HB2 1 1
134 1 1 1 1 15 ASN H . 13 . HN 1 1
134 1 2 1 1 16 GLY H . 14 . HN 1 1
135 1 1 1 1 15 ASN HA . 13 . HA 1 1
135 1 2 1 1 15 ASN HB2 . 13 . HB1 1 1
136 1 1 1 1 15 ASN HA . 13 . HA 1 1
136 1 2 1 1 15 ASN HB3 . 13 . HB2 1 1
137 1 1 1 1 15 ASN HB2 . 13 . HB1 1 1
137 1 2 1 1 16 GLY H . 14 . HN 1 1
138 1 1 1 1 15 ASN HB3 . 13 . HB2 1 1
138 1 2 1 1 17 VAL MG1 . 15 . HG12 1 1
139 1 1 1 1 16 GLY H . 14 . HN 1 1
139 1 2 1 1 16 GLY HA2 . 14 . HA2 1 1
140 1 1 1 1 16 GLY H . 14 . HN 1 1
140 1 2 1 1 16 GLY HA3 . 14 . HA1 1 1
141 1 1 1 1 16 GLY H . 14 . HN 1 1
141 1 2 1 1 17 VAL H . 15 . HN 1 1
142 1 1 1 1 17 VAL H . 15 . HN 1 1
142 1 2 1 1 17 VAL HA . 15 . HA 1 1
143 1 1 1 1 17 VAL H . 15 . HN 1 1
143 1 2 1 1 17 VAL HB . 15 . HB 1 1
144 1 1 1 1 17 VAL H . 15 . HN 1 1
144 1 2 1 1 17 VAL MG1 . 15 . HG12 1 1
145 1 1 1 1 17 VAL H . 15 . HN 1 1
145 1 2 1 1 17 VAL MG2 . 15 . HG22 1 1
146 1 1 1 1 17 VAL H . 15 . HN 1 1
146 1 2 1 1 18 ARG H . 16 . HN 1 1
147 1 1 1 1 17 VAL HA . 15 . HA 1 1
147 1 2 1 1 17 VAL HB . 15 . HB 1 1
148 1 1 1 1 17 VAL HA . 15 . HA 1 1
148 1 2 1 1 17 VAL MG1 . 15 . HG12 1 1
149 1 1 1 1 17 VAL HA . 15 . HA 1 1
149 1 2 1 1 17 VAL MG2 . 15 . HG22 1 1
150 1 1 1 1 17 VAL HA . 15 . HA 1 1
150 1 2 1 1 18 ARG H . 16 . HN 1 1
151 1 1 1 1 17 VAL HA . 15 . HA 1 1
151 1 2 1 1 18 ARG QB . 16 . HB1 1 1
152 1 1 1 1 17 VAL HA . 15 . HA 1 1
152 1 2 1 1 19 ILE MD . 17 . HD12 1 1
153 1 1 1 1 17 VAL HA . 15 . HA 1 1
153 1 2 1 1 19 ILE HG12 . 17 . HG12 1 1
154 1 1 1 1 17 VAL HB . 15 . HB 1 1
154 1 2 1 1 17 VAL MG1 . 15 . HG12 1 1
155 1 1 1 1 17 VAL HB . 15 . HB 1 1
155 1 2 1 1 17 VAL MG2 . 15 . HG22 1 1
156 1 1 1 1 17 VAL HB . 15 . HB 1 1
156 1 2 1 1 18 ARG H . 16 . HN 1 1
157 1 1 1 1 17 VAL MG1 . 15 . HG12 1 1
157 1 2 1 1 18 ARG H . 16 . HN 1 1
158 1 1 1 1 17 VAL MG2 . 15 . HG22 1 1
158 1 2 1 1 18 ARG H . 16 . HN 1 1
159 1 1 1 1 17 VAL MG2 . 15 . HG22 1 1
159 1 2 1 1 19 ILE HG12 . 17 . HG12 1 1
160 1 1 1 1 17 VAL MG2 . 15 . HG22 1 1
160 1 2 1 1 42 GLY HA2 . 40 . HA1 1 1
161 1 1 1 1 17 VAL MG2 . 15 . HG22 1 1
161 1 2 1 1 42 GLY HA3 . 40 . HA2 1 1
162 1 1 1 1 18 ARG H . 16 . HN 1 1
162 1 2 1 1 18 ARG HA . 16 . HA 1 1
163 1 1 1 1 18 ARG H . 16 . HN 1 1
163 1 2 1 1 18 ARG QB . 16 . HB2 1 1
164 1 1 1 1 18 ARG H . 16 . HN 1 1
164 1 2 1 1 18 ARG QD . 16 . HD2 1 1
165 1 1 1 1 18 ARG HA . 16 . HA 1 1
165 1 2 1 1 18 ARG QB . 16 . HB2 1 1
166 1 1 1 1 18 ARG HA . 16 . HA 1 1
166 1 2 1 1 18 ARG QD . 16 . HD2 1 1
167 1 1 1 1 18 ARG HA . 16 . HA 1 1
167 1 2 1 1 18 ARG QG . 16 . HG2 1 1
168 1 1 1 1 18 ARG QG . 16 . HG2 1 1
168 1 2 1 1 19 ILE H . 17 . HN 1 1
169 1 1 1 1 19 ILE H . 17 . HN 1 1
169 1 2 1 1 19 ILE HB . 17 . HB 1 1
170 1 1 1 1 19 ILE H . 17 . HN 1 1
170 1 2 1 1 19 ILE MD . 17 . HD12 1 1
171 1 1 1 1 19 ILE H . 17 . HN 1 1
171 1 2 1 1 19 ILE HG12 . 17 . HG12 1 1
172 1 1 1 1 19 ILE H . 17 . HN 1 1
172 1 2 1 1 19 ILE MG . 17 . HG22 1 1
173 1 1 1 1 19 ILE HA . 17 . HA 1 1
173 1 2 1 1 19 ILE HB . 17 . HB 1 1
174 1 1 1 1 19 ILE HA . 17 . HA 1 1
174 1 2 1 1 19 ILE MD . 17 . HD12 1 1
175 1 1 1 1 19 ILE HA . 17 . HA 1 1
175 1 2 1 1 19 ILE MG . 17 . HG22 1 1
176 1 1 1 1 19 ILE HA . 17 . HA 1 1
176 1 2 1 1 20 PRO HD2 . 18 . HD1 1 1
177 1 1 1 1 19 ILE HA . 17 . HA 1 1
177 1 2 1 1 20 PRO HD3 . 18 . HD2 1 1
178 1 1 1 1 19 ILE HA . 17 . HA 1 1
178 1 2 1 1 20 PRO HG3 . 18 . HG2 1 1
179 1 1 1 1 19 ILE HB . 17 . HB 1 1
179 1 2 1 1 19 ILE MD . 17 . HD12 1 1
180 1 1 1 1 19 ILE HB . 17 . HB 1 1
180 1 2 1 1 19 ILE HG12 . 17 . HG12 1 1
181 1 1 1 1 19 ILE HB . 17 . HB 1 1
181 1 2 1 1 19 ILE HG13 . 17 . HG11 1 1
182 1 1 1 1 19 ILE HB . 17 . HB 1 1
182 1 2 1 1 19 ILE MG . 17 . HG22 1 1
183 1 1 1 1 19 ILE MD . 17 . HD12 1 1
183 1 2 1 1 19 ILE HG12 . 17 . HG12 1 1
184 1 1 1 1 19 ILE MD . 17 . HD12 1 1
184 1 2 1 1 19 ILE HG13 . 17 . HG11 1 1
185 1 1 1 1 19 ILE MD . 17 . HD12 1 1
185 1 2 1 1 19 ILE MG . 17 . HG22 1 1
186 1 1 1 1 19 ILE MD . 17 . HD12 1 1
186 1 2 1 1 20 PRO HD2 . 18 . HD1 1 1
187 1 1 1 1 19 ILE MD . 17 . HD12 1 1
187 1 2 1 1 20 PRO HD3 . 18 . HD2 1 1
188 1 1 1 1 19 ILE MD . 17 . HD12 1 1
188 1 2 1 1 42 GLY HA2 . 40 . HA1 1 1
189 1 1 1 1 19 ILE MD . 17 . HD12 1 1
189 1 2 1 1 42 GLY HA3 . 40 . HA2 1 1
190 1 1 1 1 19 ILE HG12 . 17 . HG12 1 1
190 1 2 1 1 19 ILE MG . 17 . HG22 1 1
191 1 1 1 1 19 ILE MG . 17 . HG22 1 1
191 1 2 1 1 20 PRO HD2 . 18 . HD1 1 1
192 1 1 1 1 19 ILE MG . 17 . HG22 1 1
192 1 2 1 1 20 PRO HD3 . 18 . HD2 1 1
193 1 1 1 1 20 PRO HA . 18 . HA 1 1
193 1 2 1 1 20 PRO HB3 . 18 . HB1 1 1
194 1 1 1 1 20 PRO HA . 18 . HA 1 1
194 1 2 1 1 20 PRO HG2 . 18 . HG1 1 1
195 1 1 1 1 20 PRO HA . 18 . HA 1 1
195 1 2 1 1 20 PRO HG3 . 18 . HG2 1 1
196 1 1 1 1 20 PRO HA . 18 . HA 1 1
196 1 2 1 1 21 PRO HD2 . 19 . HD2 1 1
197 1 1 1 1 20 PRO HA . 18 . HA 1 1
197 1 2 1 1 22 SER H . 20 . HN 1 1
198 1 1 1 1 20 PRO HB2 . 18 . HB2 1 1
198 1 2 1 1 20 PRO HD3 . 18 . HD2 1 1
199 1 1 1 1 20 PRO HB2 . 18 . HB2 1 1
199 1 2 1 1 20 PRO HG2 . 18 . HG1 1 1
200 1 1 1 1 20 PRO HB2 . 18 . HB2 1 1
200 1 2 1 1 20 PRO HG3 . 18 . HG2 1 1
201 1 1 1 1 20 PRO HB2 . 18 . HB2 1 1
201 1 2 1 1 21 PRO HD2 . 19 . HD2 1 1
202 1 1 1 1 20 PRO HB2 . 18 . HB2 1 1
202 1 2 1 1 22 SER H . 20 . HN 1 1
203 1 1 1 1 20 PRO HB3 . 18 . HB1 1 1
203 1 2 1 1 20 PRO HD3 . 18 . HD2 1 1
204 1 1 1 1 20 PRO HB3 . 18 . HB1 1 1
204 1 2 1 1 20 PRO HG2 . 18 . HG1 1 1
205 1 1 1 1 20 PRO HB3 . 18 . HB1 1 1
205 1 2 1 1 21 PRO HD2 . 19 . HD2 1 1
206 1 1 1 1 20 PRO HB3 . 18 . HB1 1 1
206 1 2 1 1 22 SER H . 20 . HN 1 1
207 1 1 1 1 20 PRO HD2 . 18 . HD1 1 1
207 1 2 1 1 20 PRO HG2 . 18 . HG1 1 1
208 1 1 1 1 20 PRO HD2 . 18 . HD1 1 1
208 1 2 1 1 20 PRO HG3 . 18 . HG2 1 1
209 1 1 1 1 20 PRO HD2 . 18 . HD1 1 1
209 1 2 1 1 22 SER H . 20 . HN 1 1
210 1 1 1 1 20 PRO HD3 . 18 . HD2 1 1
210 1 2 1 1 20 PRO HG2 . 18 . HG1 1 1
211 1 1 1 1 20 PRO HD3 . 18 . HD2 1 1
211 1 2 1 1 20 PRO HG3 . 18 . HG2 1 1
212 1 1 1 1 20 PRO HD3 . 18 . HD2 1 1
212 1 2 1 1 22 SER H . 20 . HN 1 1
213 1 1 1 1 20 PRO HG2 . 18 . HG1 1 1
213 1 2 1 1 22 SER H . 20 . HN 1 1
214 1 1 1 1 20 PRO HG3 . 18 . HG2 1 1
214 1 2 1 1 22 SER H . 20 . HN 1 1
215 1 1 1 1 21 PRO HA . 19 . HA 1 1
215 1 2 1 1 21 PRO HB2 . 19 . HB1 1 1
216 1 1 1 1 21 PRO HA . 19 . HA 1 1
216 1 2 1 1 21 PRO HB3 . 19 . HB2 1 1
217 1 1 1 1 21 PRO HA . 19 . HA 1 1
217 1 2 1 1 21 PRO HG2 . 19 . HG1 1 1
218 1 1 1 1 21 PRO HA . 19 . HA 1 1
218 1 2 1 1 21 PRO HG3 . 19 . HG2 1 1
219 1 1 1 1 21 PRO HB2 . 19 . HB1 1 1
219 1 2 1 1 21 PRO HD2 . 19 . HD2 1 1
220 1 1 1 1 21 PRO HB2 . 19 . HB1 1 1
220 1 2 1 1 22 SER H . 20 . HN 1 1
221 1 1 1 1 21 PRO HD2 . 19 . HD2 1 1
221 1 2 1 1 21 PRO HG2 . 19 . HG1 1 1
222 1 1 1 1 21 PRO HD2 . 19 . HD2 1 1
222 1 2 1 1 21 PRO HG3 . 19 . HG2 1 1
223 1 1 1 1 21 PRO HD2 . 19 . HD2 1 1
223 1 2 1 1 22 SER H . 20 . HN 1 1
224 1 1 1 1 22 SER H . 20 . HN 1 1
224 1 2 1 1 22 SER HA . 20 . HA 1 1
225 1 1 1 1 22 SER H . 20 . HN 1 1
225 1 2 1 1 22 SER HB2 . 20 . HB2 1 1
226 1 1 1 1 22 SER HA . 20 . HA 1 1
226 1 2 1 1 22 SER HB2 . 20 . HB2 1 1
227 1 1 1 1 22 SER HA . 20 . HA 1 1
227 1 2 1 1 22 SER HB3 . 20 . HB1 1 1
228 1 1 1 1 22 SER HA . 20 . HA 1 1
228 1 2 1 1 23 GLY H . 21 . HN 1 1
229 1 1 1 1 22 SER HA . 20 . HA 1 1
229 1 2 1 1 24 TRP H . 22 . HN 1 1
230 1 1 1 1 23 GLY H . 21 . HN 1 1
230 1 2 1 1 23 GLY HA2 . 21 . HA2 1 1
231 1 1 1 1 23 GLY HA2 . 21 . HA2 1 1
231 1 2 1 1 24 TRP H . 22 . HN 1 1
232 1 1 1 1 23 GLY HA3 . 21 . HA1 1 1
232 1 2 1 1 24 TRP H . 22 . HN 1 1
233 1 1 1 1 24 TRP H . 22 . HN 1 1
233 1 2 1 1 24 TRP HA . 22 . HA 1 1
234 1 1 1 1 24 TRP H . 22 . HN 1 1
234 1 2 1 1 24 TRP HB2 . 22 . HB2 1 1
235 1 1 1 1 24 TRP H . 22 . HN 1 1
235 1 2 1 1 24 TRP HB3 . 22 . HB1 1 1
236 1 1 1 1 24 TRP H . 22 . HN 1 1
236 1 2 1 1 24 TRP HD1 . 22 . HD1 1 1
237 1 1 1 1 24 TRP H . 22 . HN 1 1
237 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
238 1 1 1 1 24 TRP HA . 22 . HA 1 1
238 1 2 1 1 24 TRP HB2 . 22 . HB2 1 1
239 1 1 1 1 24 TRP HA . 22 . HA 1 1
239 1 2 1 1 24 TRP HB3 . 22 . HB1 1 1
240 1 1 1 1 24 TRP HA . 22 . HA 1 1
240 1 2 1 1 25 LYS H . 23 . HN 1 1
241 1 1 1 1 24 TRP HA . 22 . HA 1 1
241 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
242 1 1 1 1 24 TRP HB2 . 22 . HB2 1 1
242 1 2 1 1 24 TRP HD1 . 22 . HD1 1 1
243 1 1 1 1 24 TRP HB2 . 22 . HB2 1 1
243 1 2 1 1 25 LYS H . 23 . HN 1 1
244 1 1 1 1 24 TRP HB2 . 22 . HB2 1 1
244 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
245 1 1 1 1 24 TRP HB2 . 22 . HB2 1 1
245 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
246 1 1 1 1 24 TRP HB2 . 22 . HB2 1 1
246 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
247 1 1 1 1 24 TRP HB3 . 22 . HB1 1 1
247 1 2 1 1 24 TRP HD1 . 22 . HD1 1 1
248 1 1 1 1 24 TRP HB3 . 22 . HB1 1 1
248 1 2 1 1 25 LYS H . 23 . HN 1 1
249 1 1 1 1 24 TRP HB3 . 22 . HB1 1 1
249 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
250 1 1 1 1 24 TRP HB3 . 22 . HB1 1 1
250 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
251 1 1 1 1 24 TRP HB3 . 22 . HB1 1 1
251 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
252 1 1 1 1 24 TRP HD1 . 22 . HD1 1 1
252 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
253 1 1 1 1 25 LYS H . 23 . HN 1 1
253 1 2 1 1 25 LYS QB . 23 . HB2 1 1
254 1 1 1 1 25 LYS H . 23 . HN 1 1
254 1 2 1 1 25 LYS HG2 . 23 . HG2 1 1
255 1 1 1 1 25 LYS H . 23 . HN 1 1
255 1 2 1 1 25 LYS HG3 . 23 . HG1 1 1
256 1 1 1 1 25 LYS H . 23 . HN 1 1
256 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
257 1 1 1 1 25 LYS H . 23 . HN 1 1
257 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
258 1 1 1 1 25 LYS H . 23 . HN 1 1
258 1 2 1 1 44 VAL MG2 . 42 . HG22 1 1
259 1 1 1 1 25 LYS HA . 23 . HA 1 1
259 1 2 1 1 25 LYS QB . 23 . HB2 1 1
260 1 1 1 1 25 LYS HA . 23 . HA 1 1
260 1 2 1 1 25 LYS HG2 . 23 . HG2 1 1
261 1 1 1 1 25 LYS HA . 23 . HA 1 1
261 1 2 1 1 25 LYS HG3 . 23 . HG1 1 1
262 1 1 1 1 25 LYS HA . 23 . HA 1 1
262 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
263 1 1 1 1 25 LYS HA . 23 . HA 1 1
263 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
264 1 1 1 1 25 LYS QB . 23 . HB2 1 1
264 1 2 1 1 25 LYS QE . 23 . HE2 1 1
265 1 1 1 1 25 LYS QB . 23 . HB2 1 1
265 1 2 1 1 25 LYS HG2 . 23 . HG2 1 1
266 1 1 1 1 25 LYS QB . 23 . HB2 1 1
266 1 2 1 1 25 LYS HG3 . 23 . HG1 1 1
267 1 1 1 1 25 LYS QB . 23 . HB2 1 1
267 1 2 1 1 26 CYS H . 24 . HN 1 1
268 1 1 1 1 25 LYS HD3 . 23 . HD2 1 1
268 1 2 1 1 25 LYS QE . 23 . HE2 1 1
269 1 1 1 1 25 LYS HD3 . 23 . HD2 1 1
269 1 2 1 1 25 LYS HG3 . 23 . HG1 1 1
270 1 1 1 1 25 LYS HD3 . 23 . HD2 1 1
270 1 2 1 1 30 ASP HA . 28 . HA 1 1
271 1 1 1 1 25 LYS QE . 23 . HE2 1 1
271 1 2 1 1 25 LYS HG2 . 23 . HG2 1 1
272 1 1 1 1 25 LYS QE . 23 . HE2 1 1
272 1 2 1 1 25 LYS HG3 . 23 . HG1 1 1
273 1 1 1 1 25 LYS QE . 23 . HE2 1 1
273 1 2 1 1 32 ARG HA . 30 . HA 1 1
274 1 1 1 1 25 LYS QE . 23 . HE2 1 1
274 1 2 1 1 32 ARG HG3 . 30 . HG1 1 1
275 1 1 1 1 25 LYS HG2 . 23 . HG2 1 1
275 1 2 1 1 26 CYS H . 24 . HN 1 1
276 1 1 1 1 26 CYS H . 24 . HN 1 1
276 1 2 1 1 26 CYS HA . 24 . HA 1 1
277 1 1 1 1 26 CYS H . 24 . HN 1 1
277 1 2 1 1 26 CYS HB2 . 24 . HB2 1 1
278 1 1 1 1 26 CYS H . 24 . HN 1 1
278 1 2 1 1 26 CYS HB3 . 24 . HB1 1 1
279 1 1 1 1 26 CYS H . 24 . HN 1 1
279 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
280 1 1 1 1 26 CYS HA . 24 . HA 1 1
280 1 2 1 1 26 CYS HB2 . 24 . HB2 1 1
281 1 1 1 1 26 CYS HA . 24 . HA 1 1
281 1 2 1 1 26 CYS HB3 . 24 . HB1 1 1
282 1 1 1 1 26 CYS HA . 24 . HA 1 1
282 1 2 1 1 27 ALA H . 25 . HN 1 1
283 1 1 1 1 26 CYS HA . 24 . HA 1 1
283 1 2 1 1 27 ALA MB . 25 . HB2 1 1
284 1 1 1 1 26 CYS HA . 24 . HA 1 1
284 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
285 1 1 1 1 26 CYS HA . 24 . HA 1 1
285 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
286 1 1 1 1 26 CYS HA . 24 . HA 1 1
286 1 2 1 1 45 LEU HA . 43 . HA 1 1
287 1 1 1 1 26 CYS HA . 24 . HA 1 1
287 1 2 1 1 45 LEU QD . 43 . HD22 1 1
288 1 1 1 1 26 CYS HA . 24 . HA 1 1
288 1 2 1 1 46 CYS H . 44 . HN 1 1
289 1 1 1 1 26 CYS HB2 . 24 . HB2 1 1
289 1 2 1 1 27 ALA H . 25 . HN 1 1
290 1 1 1 1 26 CYS HB2 . 24 . HB2 1 1
290 1 2 1 1 29 CYS H . 27 . HN 1 1
291 1 1 1 1 26 CYS HB2 . 24 . HB2 1 1
291 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
292 1 1 1 1 26 CYS HB3 . 24 . HB1 1 1
292 1 2 1 1 29 CYS H . 27 . HN 1 1
293 1 1 1 1 26 CYS HB3 . 24 . HB1 1 1
293 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
294 1 1 1 1 26 CYS HB3 . 24 . HB1 1 1
294 1 2 1 1 46 CYS H . 44 . HN 1 1
295 1 1 1 1 27 ALA H . 25 . HN 1 1
295 1 2 1 1 27 ALA MB . 25 . HB2 1 1
296 1 1 1 1 27 ALA H . 25 . HN 1 1
296 1 2 1 1 28 ARG H . 26 . HN 1 1
297 1 1 1 1 27 ALA H . 25 . HN 1 1
297 1 2 1 1 45 LEU HA . 43 . HA 1 1
298 1 1 1 1 27 ALA H . 25 . HN 1 1
298 1 2 1 1 45 LEU QD . 43 . HD22 1 1
299 1 1 1 1 27 ALA HA . 25 . HA 1 1
299 1 2 1 1 27 ALA MB . 25 . HB2 1 1
300 1 1 1 1 27 ALA MB . 25 . HB2 1 1
300 1 2 1 1 28 ARG H . 26 . HN 1 1
301 1 1 1 1 27 ALA MB . 25 . HB2 1 1
301 1 2 1 1 44 VAL H . 42 . HN 1 1
302 1 1 1 1 27 ALA MB . 25 . HB2 1 1
302 1 2 1 1 45 LEU HA . 43 . HA 1 1
303 1 1 1 1 27 ALA MB . 25 . HB2 1 1
303 1 2 1 1 45 LEU QD . 43 . HD22 1 1
304 1 1 1 1 28 ARG H . 26 . HN 1 1
304 1 2 1 1 28 ARG HA . 26 . HA 1 1
305 1 1 1 1 28 ARG H . 26 . HN 1 1
305 1 2 1 1 28 ARG HB2 . 26 . HB2 1 1
306 1 1 1 1 28 ARG H . 26 . HN 1 1
306 1 2 1 1 28 ARG HB3 . 26 . HB1 1 1
307 1 1 1 1 28 ARG H . 26 . HN 1 1
307 1 2 1 1 28 ARG HG2 . 26 . HG2 1 1
308 1 1 1 1 28 ARG H . 26 . HN 1 1
308 1 2 1 1 28 ARG HG3 . 26 . HG1 1 1
309 1 1 1 1 28 ARG H . 26 . HN 1 1
309 1 2 1 1 29 CYS H . 27 . HN 1 1
310 1 1 1 1 28 ARG H . 26 . HN 1 1
310 1 2 1 1 45 LEU QD . 43 . HD22 1 1
311 1 1 1 1 28 ARG HA . 26 . HA 1 1
311 1 2 1 1 28 ARG HB2 . 26 . HB2 1 1
312 1 1 1 1 28 ARG HA . 26 . HA 1 1
312 1 2 1 1 28 ARG HB3 . 26 . HB1 1 1
313 1 1 1 1 28 ARG HA . 26 . HA 1 1
313 1 2 1 1 28 ARG HD2 . 26 . HD2 1 1
314 1 1 1 1 28 ARG HA . 26 . HA 1 1
314 1 2 1 1 28 ARG HG2 . 26 . HG2 1 1
315 1 1 1 1 28 ARG HA . 26 . HA 1 1
315 1 2 1 1 28 ARG HG3 . 26 . HG1 1 1
316 1 1 1 1 28 ARG HA . 26 . HA 1 1
316 1 2 1 1 29 CYS H . 27 . HN 1 1
317 1 1 1 1 28 ARG HB2 . 26 . HB2 1 1
317 1 2 1 1 28 ARG HD2 . 26 . HD2 1 1
318 1 1 1 1 28 ARG HB2 . 26 . HB2 1 1
318 1 2 1 1 29 CYS H . 27 . HN 1 1
319 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
319 1 2 1 1 28 ARG HD2 . 26 . HD2 1 1
320 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
320 1 2 1 1 28 ARG HG2 . 26 . HG2 1 1
321 1 1 1 1 28 ARG HB3 . 26 . HB1 1 1
321 1 2 1 1 29 CYS H . 27 . HN 1 1
322 1 1 1 1 28 ARG HD2 . 26 . HD2 1 1
322 1 2 1 1 28 ARG HG2 . 26 . HG2 1 1
323 1 1 1 1 28 ARG HD2 . 26 . HD2 1 1
323 1 2 1 1 28 ARG HG3 . 26 . HG1 1 1
324 1 1 1 1 28 ARG HD2 . 26 . HD2 1 1
324 1 2 1 1 45 LEU QD . 43 . HD22 1 1
325 1 1 1 1 29 CYS H . 27 . HN 1 1
325 1 2 1 1 29 CYS HB2 . 27 . HB2 1 1
326 1 1 1 1 29 CYS H . 27 . HN 1 1
326 1 2 1 1 29 CYS HB3 . 27 . HB1 1 1
327 1 1 1 1 29 CYS H . 27 . HN 1 1
327 1 2 1 1 30 ASP H . 28 . HN 1 1
328 1 1 1 1 29 CYS H . 27 . HN 1 1
328 1 2 1 1 57 ASN QB . 55 . HB2 1 1
329 1 1 1 1 29 CYS HA . 27 . HA 1 1
329 1 2 1 1 29 CYS HB2 . 27 . HB2 1 1
330 1 1 1 1 29 CYS HA . 27 . HA 1 1
330 1 2 1 1 29 CYS HB3 . 27 . HB1 1 1
331 1 1 1 1 29 CYS HA . 27 . HA 1 1
331 1 2 1 1 30 ASP H . 28 . HN 1 1
332 1 1 1 1 29 CYS HB2 . 27 . HB2 1 1
332 1 2 1 1 30 ASP H . 28 . HN 1 1
333 1 1 1 1 29 CYS HB2 . 27 . HB2 1 1
333 1 2 1 1 31 LEU H . 29 . HN 1 1
334 1 1 1 1 29 CYS HB2 . 27 . HB2 1 1
334 1 2 1 1 31 LEU HB2 . 29 . HB2 1 1
335 1 1 1 1 29 CYS HB2 . 27 . HB2 1 1
335 1 2 1 1 56 GLY H . 54 . HN 1 1
336 1 1 1 1 29 CYS HB3 . 27 . HB1 1 1
336 1 2 1 1 30 ASP H . 28 . HN 1 1
337 1 1 1 1 29 CYS HB3 . 27 . HB1 1 1
337 1 2 1 1 56 GLY H . 54 . HN 1 1
338 1 1 1 1 30 ASP H . 28 . HN 1 1
338 1 2 1 1 30 ASP HA . 28 . HA 1 1
339 1 1 1 1 30 ASP H . 28 . HN 1 1
339 1 2 1 1 30 ASP HB2 . 28 . HB2 1 1
340 1 1 1 1 30 ASP H . 28 . HN 1 1
340 1 2 1 1 30 ASP HB3 . 28 . HB1 1 1
341 1 1 1 1 30 ASP H . 28 . HN 1 1
341 1 2 1 1 31 LEU H . 29 . HN 1 1
342 1 1 1 1 30 ASP HA . 28 . HA 1 1
342 1 2 1 1 30 ASP HB2 . 28 . HB2 1 1
343 1 1 1 1 30 ASP HA . 28 . HA 1 1
343 1 2 1 1 30 ASP HB3 . 28 . HB1 1 1
344 1 1 1 1 30 ASP HA . 28 . HA 1 1
344 1 2 1 1 31 LEU H . 29 . HN 1 1
345 1 1 1 1 30 ASP HB2 . 28 . HB2 1 1
345 1 2 1 1 31 LEU H . 29 . HN 1 1
346 1 1 1 1 31 LEU H . 29 . HN 1 1
346 1 2 1 1 31 LEU HA . 29 . HA 1 1
347 1 1 1 1 31 LEU H . 29 . HN 1 1
347 1 2 1 1 31 LEU HB2 . 29 . HB2 1 1
348 1 1 1 1 31 LEU H . 29 . HN 1 1
348 1 2 1 1 31 LEU HB3 . 29 . HB1 1 1
349 1 1 1 1 31 LEU H . 29 . HN 1 1
349 1 2 1 1 31 LEU MD1 . 29 . HD12 1 1
350 1 1 1 1 31 LEU H . 29 . HN 1 1
350 1 2 1 1 31 LEU MD2 . 29 . HD22 1 1
351 1 1 1 1 31 LEU H . 29 . HN 1 1
351 1 2 1 1 31 LEU HG . 29 . HG 1 1
352 1 1 1 1 31 LEU H . 29 . HN 1 1
352 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
353 1 1 1 1 31 LEU HA . 29 . HA 1 1
353 1 2 1 1 31 LEU HB2 . 29 . HB2 1 1
354 1 1 1 1 31 LEU HA . 29 . HA 1 1
354 1 2 1 1 31 LEU HB3 . 29 . HB1 1 1
355 1 1 1 1 31 LEU HA . 29 . HA 1 1
355 1 2 1 1 31 LEU MD1 . 29 . HD12 1 1
356 1 1 1 1 31 LEU HA . 29 . HA 1 1
356 1 2 1 1 31 LEU MD2 . 29 . HD22 1 1
357 1 1 1 1 31 LEU HA . 29 . HA 1 1
357 1 2 1 1 31 LEU HG . 29 . HG 1 1
358 1 1 1 1 31 LEU HA . 29 . HA 1 1
358 1 2 1 1 32 ARG H . 30 . HN 1 1
359 1 1 1 1 31 LEU HA . 29 . HA 1 1
359 1 2 1 1 32 ARG HA . 30 . HA 1 1
360 1 1 1 1 31 LEU HA . 29 . HA 1 1
360 1 2 1 1 33 GLU H . 31 . HN 1 1
361 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
361 1 2 1 1 31 LEU MD1 . 29 . HD12 1 1
362 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
362 1 2 1 1 31 LEU MD2 . 29 . HD22 1 1
363 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
363 1 2 1 1 31 LEU HG . 29 . HG 1 1
364 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
364 1 2 1 1 32 ARG H . 30 . HN 1 1
365 1 1 1 1 31 LEU HB2 . 29 . HB2 1 1
365 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
366 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
366 1 2 1 1 31 LEU MD1 . 29 . HD12 1 1
367 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
367 1 2 1 1 31 LEU MD2 . 29 . HD22 1 1
368 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
368 1 2 1 1 31 LEU HG . 29 . HG 1 1
369 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
369 1 2 1 1 32 ARG H . 30 . HN 1 1
370 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
370 1 2 1 1 33 GLU H . 31 . HN 1 1
371 1 1 1 1 31 LEU HB3 . 29 . HB1 1 1
371 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
372 1 1 1 1 31 LEU MD1 . 29 . HD12 1 1
372 1 2 1 1 31 LEU HG . 29 . HG 1 1
373 1 1 1 1 31 LEU MD1 . 29 . HD12 1 1
373 1 2 1 1 46 CYS HB2 . 44 . HB2 1 1
374 1 1 1 1 31 LEU MD1 . 29 . HD12 1 1
374 1 2 1 1 46 CYS HB3 . 44 . HB1 1 1
375 1 1 1 1 31 LEU MD1 . 29 . HD12 1 1
375 1 2 1 1 47 GLY H . 45 . HN 1 1
376 1 1 1 1 31 LEU MD1 . 29 . HD12 1 1
376 1 2 1 1 56 GLY HA2 . 54 . HA1 1 1
377 1 1 1 1 31 LEU MD1 . 29 . HD12 1 1
377 1 2 1 1 56 GLY HA3 . 54 . HA2 1 1
378 1 1 1 1 31 LEU MD2 . 29 . HD22 1 1
378 1 2 1 1 31 LEU HG . 29 . HG 1 1
379 1 1 1 1 31 LEU MD2 . 29 . HD22 1 1
379 1 2 1 1 32 ARG H . 30 . HN 1 1
380 1 1 1 1 31 LEU MD2 . 29 . HD22 1 1
380 1 2 1 1 32 ARG HG3 . 30 . HG1 1 1
381 1 1 1 1 31 LEU MD2 . 29 . HD22 1 1
381 1 2 1 1 33 GLU H . 31 . HN 1 1
382 1 1 1 1 32 ARG H . 30 . HN 1 1
382 1 2 1 1 32 ARG HA . 30 . HA 1 1
383 1 1 1 1 32 ARG H . 30 . HN 1 1
383 1 2 1 1 32 ARG HB2 . 30 . HB1 1 1
384 1 1 1 1 32 ARG H . 30 . HN 1 1
384 1 2 1 1 32 ARG HB3 . 30 . HB2 1 1
385 1 1 1 1 32 ARG H . 30 . HN 1 1
385 1 2 1 1 32 ARG HD2 . 30 . HD2 1 1
386 1 1 1 1 32 ARG H . 30 . HN 1 1
386 1 2 1 1 32 ARG HG2 . 30 . HG2 1 1
387 1 1 1 1 32 ARG H . 30 . HN 1 1
387 1 2 1 1 33 GLU H . 31 . HN 1 1
388 1 1 1 1 32 ARG HA . 30 . HA 1 1
388 1 2 1 1 32 ARG HB2 . 30 . HB1 1 1
389 1 1 1 1 32 ARG HA . 30 . HA 1 1
389 1 2 1 1 32 ARG HB3 . 30 . HB2 1 1
390 1 1 1 1 32 ARG HA . 30 . HA 1 1
390 1 2 1 1 32 ARG HD2 . 30 . HD2 1 1
391 1 1 1 1 32 ARG HA . 30 . HA 1 1
391 1 2 1 1 32 ARG HG2 . 30 . HG2 1 1
392 1 1 1 1 32 ARG HA . 30 . HA 1 1
392 1 2 1 1 32 ARG HG3 . 30 . HG1 1 1
393 1 1 1 1 32 ARG HB2 . 30 . HB1 1 1
393 1 2 1 1 32 ARG HD2 . 30 . HD2 1 1
394 1 1 1 1 32 ARG HB3 . 30 . HB2 1 1
394 1 2 1 1 32 ARG HD2 . 30 . HD2 1 1
395 1 1 1 1 32 ARG HB3 . 30 . HB2 1 1
395 1 2 1 1 32 ARG HG2 . 30 . HG2 1 1
396 1 1 1 1 32 ARG HB3 . 30 . HB2 1 1
396 1 2 1 1 32 ARG HG3 . 30 . HG1 1 1
397 1 1 1 1 32 ARG HD2 . 30 . HD2 1 1
397 1 2 1 1 32 ARG HG2 . 30 . HG2 1 1
398 1 1 1 1 32 ARG HD2 . 30 . HD2 1 1
398 1 2 1 1 32 ARG HG3 . 30 . HG1 1 1
399 1 1 1 1 33 GLU H . 31 . HN 1 1
399 1 2 1 1 33 GLU HA . 31 . HA 1 1
400 1 1 1 1 33 GLU H . 31 . HN 1 1
400 1 2 1 1 33 GLU HB2 . 31 . HB2 1 1
401 1 1 1 1 33 GLU H . 31 . HN 1 1
401 1 2 1 1 33 GLU HB3 . 31 . HB1 1 1
402 1 1 1 1 33 GLU H . 31 . HN 1 1
402 1 2 1 1 33 GLU HG2 . 31 . HG2 1 1
403 1 1 1 1 33 GLU H . 31 . HN 1 1
403 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
404 1 1 1 1 33 GLU H . 31 . HN 1 1
404 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
405 1 1 1 1 33 GLU HA . 31 . HA 1 1
405 1 2 1 1 33 GLU HB2 . 31 . HB2 1 1
406 1 1 1 1 33 GLU HA . 31 . HA 1 1
406 1 2 1 1 33 GLU HB3 . 31 . HB1 1 1
407 1 1 1 1 33 GLU HA . 31 . HA 1 1
407 1 2 1 1 33 GLU HG2 . 31 . HG2 1 1
408 1 1 1 1 33 GLU HA . 31 . HA 1 1
408 1 2 1 1 34 ASN H . 32 . HN 1 1
409 1 1 1 1 33 GLU HB2 . 31 . HB2 1 1
409 1 2 1 1 33 GLU HG2 . 31 . HG2 1 1
410 1 1 1 1 33 GLU HB2 . 31 . HB2 1 1
410 1 2 1 1 34 ASN H . 32 . HN 1 1
411 1 1 1 1 33 GLU HB3 . 31 . HB1 1 1
411 1 2 1 1 33 GLU HG2 . 31 . HG2 1 1
412 1 1 1 1 33 GLU HB3 . 31 . HB1 1 1
412 1 2 1 1 34 ASN H . 32 . HN 1 1
413 1 1 1 1 34 ASN H . 32 . HN 1 1
413 1 2 1 1 34 ASN HA . 32 . HA 1 1
414 1 1 1 1 34 ASN H . 32 . HN 1 1
414 1 2 1 1 34 ASN HB2 . 32 . HB1 1 1
415 1 1 1 1 34 ASN H . 32 . HN 1 1
415 1 2 1 1 34 ASN HB3 . 32 . HB2 1 1
416 1 1 1 1 34 ASN H . 32 . HN 1 1
416 1 2 1 1 35 LEU H . 33 . HN 1 1
417 1 1 1 1 34 ASN H . 32 . HN 1 1
417 1 2 1 1 74 LYS HE3 . 72 . HE2 1 1
418 1 1 1 1 34 ASN HA . 32 . HA 1 1
418 1 2 1 1 34 ASN HB2 . 32 . HB1 1 1
419 1 1 1 1 34 ASN HA . 32 . HA 1 1
419 1 2 1 1 34 ASN HB3 . 32 . HB2 1 1
420 1 1 1 1 34 ASN HA . 32 . HA 1 1
420 1 2 1 1 35 LEU H . 33 . HN 1 1
421 1 1 1 1 34 ASN HA . 32 . HA 1 1
421 1 2 1 1 74 LYS HE2 . 72 . HE1 1 1
422 1 1 1 1 34 ASN HA . 32 . HA 1 1
422 1 2 1 1 74 LYS HE3 . 72 . HE2 1 1
423 1 1 1 1 34 ASN HA . 32 . HA 1 1
423 1 2 1 1 74 LYS QG . 72 . HG2 1 1
424 1 1 1 1 34 ASN HB3 . 32 . HB2 1 1
424 1 2 1 1 47 GLY H . 45 . HN 1 1
425 1 1 1 1 35 LEU H . 33 . HN 1 1
425 1 2 1 1 35 LEU HA . 33 . HA 1 1
426 1 1 1 1 35 LEU H . 33 . HN 1 1
426 1 2 1 1 35 LEU HB2 . 33 . HB2 1 1
427 1 1 1 1 35 LEU H . 33 . HN 1 1
427 1 2 1 1 35 LEU HB3 . 33 . HB1 1 1
428 1 1 1 1 35 LEU H . 33 . HN 1 1
428 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
429 1 1 1 1 35 LEU H . 33 . HN 1 1
429 1 2 1 1 35 LEU HG . 33 . HG 1 1
430 1 1 1 1 35 LEU HA . 33 . HA 1 1
430 1 2 1 1 35 LEU HB2 . 33 . HB2 1 1
431 1 1 1 1 35 LEU HA . 33 . HA 1 1
431 1 2 1 1 35 LEU HB3 . 33 . HB1 1 1
432 1 1 1 1 35 LEU HA . 33 . HA 1 1
432 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
433 1 1 1 1 35 LEU HA . 33 . HA 1 1
433 1 2 1 1 36 TRP H . 34 . HN 1 1
434 1 1 1 1 35 LEU HA . 33 . HA 1 1
434 1 2 1 1 46 CYS HA . 44 . HA 1 1
435 1 1 1 1 35 LEU HA . 33 . HA 1 1
435 1 2 1 1 47 GLY H . 45 . HN 1 1
436 1 1 1 1 35 LEU HB2 . 33 . HB2 1 1
436 1 2 1 1 35 LEU MD1 . 33 . HD12 1 1
437 1 1 1 1 35 LEU HB2 . 33 . HB2 1 1
437 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
438 1 1 1 1 35 LEU HB2 . 33 . HB2 1 1
438 1 2 1 1 35 LEU HG . 33 . HG 1 1
439 1 1 1 1 35 LEU HB2 . 33 . HB2 1 1
439 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
440 1 1 1 1 35 LEU HB2 . 33 . HB2 1 1
440 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
441 1 1 1 1 35 LEU HB3 . 33 . HB1 1 1
441 1 2 1 1 35 LEU HG . 33 . HG 1 1
442 1 1 1 1 35 LEU HB3 . 33 . HB1 1 1
442 1 2 1 1 36 TRP H . 34 . HN 1 1
443 1 1 1 1 35 LEU HB3 . 33 . HB1 1 1
443 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
444 1 1 1 1 35 LEU MD1 . 33 . HD12 1 1
444 1 2 1 1 35 LEU MD2 . 33 . HD22 1 1
445 1 1 1 1 35 LEU MD1 . 33 . HD12 1 1
445 1 2 1 1 35 LEU HG . 33 . HG 1 1
446 1 1 1 1 35 LEU MD1 . 33 . HD12 1 1
446 1 2 1 1 46 CYS HB3 . 44 . HB1 1 1
447 1 1 1 1 35 LEU MD1 . 33 . HD12 1 1
447 1 2 1 1 75 LEU HB3 . 73 . HB2 1 1
448 1 1 1 1 35 LEU MD1 . 33 . HD12 1 1
448 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
449 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
449 1 2 1 1 35 LEU HG . 33 . HG 1 1
450 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
450 1 2 1 1 36 TRP H . 34 . HN 1 1
451 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
451 1 2 1 1 45 LEU HA . 43 . HA 1 1
452 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
452 1 2 1 1 46 CYS H . 44 . HN 1 1
453 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
453 1 2 1 1 46 CYS HA . 44 . HA 1 1
454 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
454 1 2 1 1 46 CYS HB2 . 44 . HB2 1 1
455 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
455 1 2 1 1 46 CYS HB3 . 44 . HB1 1 1
456 1 1 1 1 35 LEU MD2 . 33 . HD22 1 1
456 1 2 1 1 47 GLY H . 45 . HN 1 1
457 1 1 1 1 36 TRP H . 34 . HN 1 1
457 1 2 1 1 36 TRP QB . 34 . HB2 1 1
458 1 1 1 1 36 TRP H . 34 . HN 1 1
458 1 2 1 1 37 LEU H . 35 . HN 1 1
459 1 1 1 1 36 TRP H . 34 . HN 1 1
459 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
460 1 1 1 1 36 TRP H . 34 . HN 1 1
460 1 2 1 1 45 LEU H . 43 . HN 1 1
461 1 1 1 1 36 TRP H . 34 . HN 1 1
461 1 2 1 1 46 CYS HA . 44 . HA 1 1
462 1 1 1 1 36 TRP H . 34 . HN 1 1
462 1 2 1 1 72 ALA MB . 70 . HB2 1 1
463 1 1 1 1 36 TRP HA . 34 . HA 1 1
463 1 2 1 1 36 TRP QB . 34 . HB2 1 1
464 1 1 1 1 36 TRP HA . 34 . HA 1 1
464 1 2 1 1 37 LEU H . 35 . HN 1 1
465 1 1 1 1 36 TRP HA . 34 . HA 1 1
465 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
466 1 1 1 1 36 TRP HA . 34 . HA 1 1
466 1 2 1 1 74 LYS HA . 72 . HA 1 1
467 1 1 1 1 36 TRP HA . 34 . HA 1 1
467 1 2 1 1 75 LEU H . 73 . HN 1 1
468 1 1 1 1 36 TRP QB . 34 . HB2 1 1
468 1 2 1 1 36 TRP HD1 . 34 . HD1 1 1
469 1 1 1 1 36 TRP QB . 34 . HB2 1 1
469 1 2 1 1 37 LEU H . 35 . HN 1 1
470 1 1 1 1 36 TRP QB . 34 . HB2 1 1
470 1 2 1 1 45 LEU H . 43 . HN 1 1
471 1 1 1 1 36 TRP QB . 34 . HB2 1 1
471 1 2 1 1 72 ALA MB . 70 . HB2 1 1
472 1 1 1 1 37 LEU H . 35 . HN 1 1
472 1 2 1 1 37 LEU HA . 35 . HA 1 1
473 1 1 1 1 37 LEU H . 35 . HN 1 1
473 1 2 1 1 37 LEU HB2 . 35 . HB2 1 1
474 1 1 1 1 37 LEU H . 35 . HN 1 1
474 1 2 1 1 37 LEU HB3 . 35 . HB1 1 1
475 1 1 1 1 37 LEU H . 35 . HN 1 1
475 1 2 1 1 37 LEU MD1 . 35 . HD12 1 1
476 1 1 1 1 37 LEU H . 35 . HN 1 1
476 1 2 1 1 73 VAL H . 71 . HN 1 1
477 1 1 1 1 37 LEU H . 35 . HN 1 1
477 1 2 1 1 73 VAL MG2 . 71 . HG22 1 1
478 1 1 1 1 37 LEU H . 35 . HN 1 1
478 1 2 1 1 74 LYS HA . 72 . HA 1 1
479 1 1 1 1 37 LEU H . 35 . HN 1 1
479 1 2 1 1 75 LEU HB2 . 73 . HB1 1 1
480 1 1 1 1 37 LEU H . 35 . HN 1 1
480 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
481 1 1 1 1 37 LEU HA . 35 . HA 1 1
481 1 2 1 1 37 LEU HB2 . 35 . HB2 1 1
482 1 1 1 1 37 LEU HA . 35 . HA 1 1
482 1 2 1 1 37 LEU HB3 . 35 . HB1 1 1
483 1 1 1 1 37 LEU HA . 35 . HA 1 1
483 1 2 1 1 37 LEU MD2 . 35 . HD22 1 1
484 1 1 1 1 37 LEU HA . 35 . HA 1 1
484 1 2 1 1 37 LEU HG . 35 . HG 1 1
485 1 1 1 1 37 LEU HA . 35 . HA 1 1
485 1 2 1 1 38 ASN H . 36 . HN 1 1
486 1 1 1 1 37 LEU HA . 35 . HA 1 1
486 1 2 1 1 44 VAL HA . 42 . HA 1 1
487 1 1 1 1 37 LEU HA . 35 . HA 1 1
487 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
488 1 1 1 1 37 LEU HA . 35 . HA 1 1
488 1 2 1 1 44 VAL MG2 . 42 . HG22 1 1
489 1 1 1 1 37 LEU HA . 35 . HA 1 1
489 1 2 1 1 45 LEU H . 43 . HN 1 1
490 1 1 1 1 37 LEU HB2 . 35 . HB2 1 1
490 1 2 1 1 37 LEU MD1 . 35 . HD12 1 1
491 1 1 1 1 37 LEU HB2 . 35 . HB2 1 1
491 1 2 1 1 37 LEU MD2 . 35 . HD22 1 1
492 1 1 1 1 37 LEU HB2 . 35 . HB2 1 1
492 1 2 1 1 38 ASN H . 36 . HN 1 1
493 1 1 1 1 37 LEU HB2 . 35 . HB2 1 1
493 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
494 1 1 1 1 37 LEU HB3 . 35 . HB1 1 1
494 1 2 1 1 37 LEU MD1 . 35 . HD12 1 1
495 1 1 1 1 37 LEU HB3 . 35 . HB1 1 1
495 1 2 1 1 37 LEU MD2 . 35 . HD22 1 1
496 1 1 1 1 37 LEU HB3 . 35 . HB1 1 1
496 1 2 1 1 38 ASN H . 36 . HN 1 1
497 1 1 1 1 37 LEU HB3 . 35 . HB1 1 1
497 1 2 1 1 73 VAL H . 71 . HN 1 1
498 1 1 1 1 37 LEU HB3 . 35 . HB1 1 1
498 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
499 1 1 1 1 37 LEU HB3 . 35 . HB1 1 1
499 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
500 1 1 1 1 37 LEU MD1 . 35 . HD12 1 1
500 1 2 1 1 73 VAL HB . 71 . HB 1 1
501 1 1 1 1 37 LEU MD1 . 35 . HD12 1 1
501 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
502 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
502 1 2 1 1 37 LEU HG . 35 . HG 1 1
503 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
503 1 2 1 1 38 ASN H . 36 . HN 1 1
504 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
504 1 2 1 1 39 LEU H . 37 . HN 1 1
505 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
505 1 2 1 1 42 GLY H . 40 . HN 1 1
506 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
506 1 2 1 1 42 GLY HA2 . 40 . HA1 1 1
507 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
507 1 2 1 1 42 GLY HA3 . 40 . HA2 1 1
508 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
508 1 2 1 1 43 SER H . 41 . HN 1 1
509 1 1 1 1 37 LEU MD2 . 35 . HD22 1 1
509 1 2 1 1 44 VAL MG2 . 42 . HG22 1 1
510 1 1 1 1 37 LEU HG . 35 . HG 1 1
510 1 2 1 1 38 ASN H . 36 . HN 1 1
511 1 1 1 1 38 ASN H . 36 . HN 1 1
511 1 2 1 1 38 ASN QB . 36 . HB2 1 1
512 1 1 1 1 38 ASN H . 36 . HN 1 1
512 1 2 1 1 44 VAL HA . 42 . HA 1 1
513 1 1 1 1 38 ASN HA . 36 . HA 1 1
513 1 2 1 1 38 ASN QB . 36 . HB2 1 1
514 1 1 1 1 38 ASN HA . 36 . HA 1 1
514 1 2 1 1 39 LEU H . 37 . HN 1 1
515 1 1 1 1 38 ASN HA . 36 . HA 1 1
515 1 2 1 1 39 LEU MD1 . 37 . HD12 1 1
516 1 1 1 1 38 ASN HA . 36 . HA 1 1
516 1 2 1 1 39 LEU MD2 . 37 . HD22 1 1
517 1 1 1 1 38 ASN HA . 36 . HA 1 1
517 1 2 1 1 72 ALA HA . 70 . HA 1 1
518 1 1 1 1 38 ASN HA . 36 . HA 1 1
518 1 2 1 1 72 ALA MB . 70 . HB2 1 1
519 1 1 1 1 38 ASN HA . 36 . HA 1 1
519 1 2 1 1 73 VAL H . 71 . HN 1 1
520 1 1 1 1 38 ASN QB . 36 . HB1 1 1
520 1 2 1 1 43 SER H . 41 . HN 1 1
521 1 1 1 1 38 ASN QB . 36 . HB1 1 1
521 1 2 1 1 44 VAL H . 42 . HN 1 1
522 1 1 1 1 39 LEU H . 37 . HN 1 1
522 1 2 1 1 39 LEU HA . 37 . HA 1 1
523 1 1 1 1 39 LEU H . 37 . HN 1 1
523 1 2 1 1 39 LEU HB2 . 37 . HB2 1 1
524 1 1 1 1 39 LEU H . 37 . HN 1 1
524 1 2 1 1 39 LEU HB3 . 37 . HB1 1 1
525 1 1 1 1 39 LEU H . 37 . HN 1 1
525 1 2 1 1 39 LEU MD2 . 37 . HD22 1 1
526 1 1 1 1 39 LEU H . 37 . HN 1 1
526 1 2 1 1 39 LEU HG . 37 . HG 1 1
527 1 1 1 1 39 LEU H . 37 . HN 1 1
527 1 2 1 1 40 THR H . 38 . HN 1 1
528 1 1 1 1 39 LEU H . 37 . HN 1 1
528 1 2 1 1 71 LEU MD1 . 69 . HD12 1 1
529 1 1 1 1 39 LEU H . 37 . HN 1 1
529 1 2 1 1 72 ALA HA . 70 . HA 1 1
530 1 1 1 1 39 LEU HA . 37 . HA 1 1
530 1 2 1 1 39 LEU HB2 . 37 . HB2 1 1
531 1 1 1 1 39 LEU HA . 37 . HA 1 1
531 1 2 1 1 39 LEU HB3 . 37 . HB1 1 1
532 1 1 1 1 39 LEU HA . 37 . HA 1 1
532 1 2 1 1 39 LEU MD1 . 37 . HD12 1 1
533 1 1 1 1 39 LEU HA . 37 . HA 1 1
533 1 2 1 1 39 LEU MD2 . 37 . HD22 1 1
534 1 1 1 1 39 LEU HA . 37 . HA 1 1
534 1 2 1 1 39 LEU HG . 37 . HG 1 1
535 1 1 1 1 39 LEU HA . 37 . HA 1 1
535 1 2 1 1 40 THR H . 38 . HN 1 1
536 1 1 1 1 39 LEU HB2 . 37 . HB2 1 1
536 1 2 1 1 39 LEU MD1 . 37 . HD12 1 1
537 1 1 1 1 39 LEU HB2 . 37 . HB2 1 1
537 1 2 1 1 39 LEU MD2 . 37 . HD22 1 1
538 1 1 1 1 39 LEU HB3 . 37 . HB1 1 1
538 1 2 1 1 39 LEU MD1 . 37 . HD12 1 1
539 1 1 1 1 39 LEU MD1 . 37 . HD12 1 1
539 1 2 1 1 39 LEU HG . 37 . HG 1 1
540 1 1 1 1 39 LEU MD1 . 37 . HD12 1 1
540 1 2 1 1 96 ASP QB . 94 . HB1 1 1
541 1 1 1 1 39 LEU MD1 . 37 . HD12 1 1
541 1 2 1 1 102 HIS HA . 100 . HA 1 1
542 1 1 1 1 39 LEU MD1 . 37 . HD12 1 1
542 1 2 1 1 102 HIS HB2 . 100 . HB2 1 1
543 1 1 1 1 39 LEU MD1 . 37 . HD12 1 1
543 1 2 1 1 102 HIS HB3 . 100 . HB1 1 1
544 1 1 1 1 39 LEU MD2 . 37 . HD22 1 1
544 1 2 1 1 39 LEU HG . 37 . HG 1 1
545 1 1 1 1 39 LEU MD2 . 37 . HD22 1 1
545 1 2 1 1 40 THR H . 38 . HN 1 1
546 1 1 1 1 39 LEU MD2 . 37 . HD22 1 1
546 1 2 1 1 72 ALA HA . 70 . HA 1 1
547 1 1 1 1 39 LEU MD2 . 37 . HD22 1 1
547 1 2 1 1 102 HIS HB2 . 100 . HB2 1 1
548 1 1 1 1 39 LEU HG . 37 . HG 1 1
548 1 2 1 1 72 ALA HA . 70 . HA 1 1
549 1 1 1 1 40 THR H . 38 . HN 1 1
549 1 2 1 1 40 THR HB . 38 . HB 1 1
550 1 1 1 1 40 THR H . 38 . HN 1 1
550 1 2 1 1 40 THR MG . 38 . HG21 1 1
551 1 1 1 1 40 THR H . 38 . HN 1 1
551 1 2 1 1 41 ASP H . 39 . HN 1 1
552 1 1 1 1 40 THR H . 38 . HN 1 1
552 1 2 1 1 43 SER H . 41 . HN 1 1
553 1 1 1 1 40 THR H . 38 . HN 1 1
553 1 2 1 1 69 TYR HB3 . 67 . HB1 1 1
554 1 1 1 1 40 THR HA . 38 . HA 1 1
554 1 2 1 1 40 THR MG . 38 . HG21 1 1
555 1 1 1 1 40 THR HB . 38 . HB 1 1
555 1 2 1 1 40 THR MG . 38 . HG21 1 1
556 1 1 1 1 40 THR HB . 38 . HB 1 1
556 1 2 1 1 41 ASP H . 39 . HN 1 1
557 1 1 1 1 40 THR HB . 38 . HB 1 1
557 1 2 1 1 69 TYR HA . 67 . HA 1 1
558 1 1 1 1 40 THR HB . 38 . HB 1 1
558 1 2 1 1 69 TYR HB2 . 67 . HB2 1 1
559 1 1 1 1 40 THR HB . 38 . HB 1 1
559 1 2 1 1 69 TYR HB3 . 67 . HB1 1 1
560 1 1 1 1 40 THR MG . 38 . HG21 1 1
560 1 2 1 1 41 ASP H . 39 . HN 1 1
561 1 1 1 1 40 THR MG . 38 . HG21 1 1
561 1 2 1 1 41 ASP HB2 . 39 . HB2 1 1
562 1 1 1 1 40 THR MG . 38 . HG21 1 1
562 1 2 1 1 41 ASP HB3 . 39 . HB1 1 1
563 1 1 1 1 40 THR MG . 38 . HG21 1 1
563 1 2 1 1 69 TYR HB2 . 67 . HB2 1 1
564 1 1 1 1 41 ASP H . 39 . HN 1 1
564 1 2 1 1 41 ASP HA . 39 . HA 1 1
565 1 1 1 1 41 ASP H . 39 . HN 1 1
565 1 2 1 1 41 ASP HB2 . 39 . HB2 1 1
566 1 1 1 1 41 ASP H . 39 . HN 1 1
566 1 2 1 1 41 ASP HB3 . 39 . HB1 1 1
567 1 1 1 1 41 ASP H . 39 . HN 1 1
567 1 2 1 1 42 GLY H . 40 . HN 1 1
568 1 1 1 1 41 ASP HA . 39 . HA 1 1
568 1 2 1 1 41 ASP HB2 . 39 . HB2 1 1
569 1 1 1 1 41 ASP HA . 39 . HA 1 1
569 1 2 1 1 41 ASP HB3 . 39 . HB1 1 1
570 1 1 1 1 41 ASP HA . 39 . HA 1 1
570 1 2 1 1 42 GLY H . 40 . HN 1 1
571 1 1 1 1 42 GLY H . 40 . HN 1 1
571 1 2 1 1 42 GLY HA2 . 40 . HA1 1 1
572 1 1 1 1 42 GLY H . 40 . HN 1 1
572 1 2 1 1 42 GLY HA3 . 40 . HA2 1 1
573 1 1 1 1 42 GLY H . 40 . HN 1 1
573 1 2 1 1 43 SER H . 41 . HN 1 1
574 1 1 1 1 42 GLY HA2 . 40 . HA1 1 1
574 1 2 1 1 43 SER H . 41 . HN 1 1
575 1 1 1 1 42 GLY HA3 . 40 . HA2 1 1
575 1 2 1 1 43 SER H . 41 . HN 1 1
576 1 1 1 1 43 SER H . 41 . HN 1 1
576 1 2 1 1 43 SER HA . 41 . HA 1 1
577 1 1 1 1 43 SER H . 41 . HN 1 1
577 1 2 1 1 43 SER QB . 41 . HB1 1 1
578 1 1 1 1 43 SER HA . 41 . HA 1 1
578 1 2 1 1 43 SER QB . 41 . HB1 1 1
579 1 1 1 1 43 SER HA . 41 . HA 1 1
579 1 2 1 1 44 VAL H . 42 . HN 1 1
580 1 1 1 1 43 SER HA . 41 . HA 1 1
580 1 2 1 1 44 VAL HB . 42 . HB 1 1
581 1 1 1 1 43 SER QB . 41 . HB1 1 1
581 1 2 1 1 44 VAL H . 42 . HN 1 1
582 1 1 1 1 43 SER QB . 41 . HB1 1 1
582 1 2 1 1 45 LEU QD . 43 . HD22 1 1
583 1 1 1 1 43 SER QB . 41 . HB1 1 1
583 1 2 1 1 45 LEU HG . 43 . HG 1 1
584 1 1 1 1 44 VAL H . 42 . HN 1 1
584 1 2 1 1 44 VAL HA . 42 . HA 1 1
585 1 1 1 1 44 VAL H . 42 . HN 1 1
585 1 2 1 1 44 VAL HB . 42 . HB 1 1
586 1 1 1 1 44 VAL H . 42 . HN 1 1
586 1 2 1 1 44 VAL MG2 . 42 . HG22 1 1
587 1 1 1 1 44 VAL H . 42 . HN 1 1
587 1 2 1 1 45 LEU QD . 43 . HD22 1 1
588 1 1 1 1 44 VAL HA . 42 . HA 1 1
588 1 2 1 1 44 VAL HB . 42 . HB 1 1
589 1 1 1 1 44 VAL HA . 42 . HA 1 1
589 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
590 1 1 1 1 44 VAL HA . 42 . HA 1 1
590 1 2 1 1 44 VAL MG2 . 42 . HG22 1 1
591 1 1 1 1 44 VAL HA . 42 . HA 1 1
591 1 2 1 1 45 LEU H . 43 . HN 1 1
592 1 1 1 1 44 VAL HB . 42 . HB 1 1
592 1 2 1 1 44 VAL MG1 . 42 . HG12 1 1
593 1 1 1 1 44 VAL HB . 42 . HB 1 1
593 1 2 1 1 44 VAL MG2 . 42 . HG22 1 1
594 1 1 1 1 44 VAL MG1 . 42 . HG12 1 1
594 1 2 1 1 45 LEU H . 43 . HN 1 1
595 1 1 1 1 44 VAL MG1 . 42 . HG12 1 1
595 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
596 1 1 1 1 44 VAL MG2 . 42 . HG22 1 1
596 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
597 1 1 1 1 45 LEU H . 43 . HN 1 1
597 1 2 1 1 45 LEU HA . 43 . HA 1 1
598 1 1 1 1 45 LEU H . 43 . HN 1 1
598 1 2 1 1 45 LEU HB2 . 43 . HB2 1 1
599 1 1 1 1 45 LEU H . 43 . HN 1 1
599 1 2 1 1 45 LEU QD . 43 . HD12 1 1
600 1 1 1 1 45 LEU H . 43 . HN 1 1
600 1 2 1 1 46 CYS H . 44 . HN 1 1
601 1 1 1 1 45 LEU HA . 43 . HA 1 1
601 1 2 1 1 45 LEU HB3 . 43 . HB1 1 1
602 1 1 1 1 45 LEU HA . 43 . HA 1 1
602 1 2 1 1 45 LEU QD . 43 . HD22 1 1
603 1 1 1 1 45 LEU HA . 43 . HA 1 1
603 1 2 1 1 45 LEU HG . 43 . HG 1 1
604 1 1 1 1 45 LEU HA . 43 . HA 1 1
604 1 2 1 1 46 CYS H . 44 . HN 1 1
605 1 1 1 1 45 LEU HB2 . 43 . HB2 1 1
605 1 2 1 1 45 LEU QD . 43 . HD22 1 1
606 1 1 1 1 45 LEU HB2 . 43 . HB2 1 1
606 1 2 1 1 45 LEU HG . 43 . HG 1 1
607 1 1 1 1 45 LEU HB2 . 43 . HB2 1 1
607 1 2 1 1 46 CYS H . 44 . HN 1 1
608 1 1 1 1 45 LEU HB2 . 43 . HB2 1 1
608 1 2 1 1 60 ALA HA . 58 . HA 1 1
609 1 1 1 1 45 LEU HB3 . 43 . HB1 1 1
609 1 2 1 1 45 LEU QD . 43 . HD22 1 1
610 1 1 1 1 45 LEU HB3 . 43 . HB1 1 1
610 1 2 1 1 45 LEU HG . 43 . HG 1 1
611 1 1 1 1 45 LEU HB3 . 43 . HB1 1 1
611 1 2 1 1 46 CYS H . 44 . HN 1 1
612 1 1 1 1 45 LEU HB3 . 43 . HB1 1 1
612 1 2 1 1 59 HIS HB3 . 57 . HB1 1 1
613 1 1 1 1 45 LEU HB3 . 43 . HB1 1 1
613 1 2 1 1 60 ALA HA . 58 . HA 1 1
614 1 1 1 1 45 LEU MD1 . 43 . HD12 1 1
614 1 2 1 1 45 LEU MD2 . 43 . HD22 1 1
615 1 1 1 1 45 LEU QD . 43 . HD22 1 1
615 1 2 1 1 46 CYS H . 44 . HN 1 1
616 1 1 1 1 45 LEU QD . 43 . HD22 1 1
616 1 2 1 1 59 HIS HB2 . 57 . HB2 1 1
617 1 1 1 1 45 LEU QD . 43 . HD22 1 1
617 1 2 1 1 59 HIS HB3 . 57 . HB1 1 1
618 1 1 1 1 45 LEU QD . 43 . HD12 1 1
618 1 2 1 1 60 ALA HA . 58 . HA 1 1
619 1 1 1 1 45 LEU QD . 43 . HD12 1 1
619 1 2 1 1 63 HIS H . 61 . HN 1 1
620 1 1 1 1 45 LEU QD . 43 . HD12 1 1
620 1 2 1 1 63 HIS HB2 . 61 . HB2 1 1
621 1 1 1 1 45 LEU QD . 43 . HD12 1 1
621 1 2 1 1 63 HIS HB3 . 61 . HB1 1 1
622 1 1 1 1 46 CYS H . 44 . HN 1 1
622 1 2 1 1 46 CYS HA . 44 . HA 1 1
623 1 1 1 1 46 CYS H . 44 . HN 1 1
623 1 2 1 1 46 CYS HB2 . 44 . HB2 1 1
624 1 1 1 1 46 CYS H . 44 . HN 1 1
624 1 2 1 1 46 CYS HB3 . 44 . HB1 1 1
625 1 1 1 1 46 CYS H . 44 . HN 1 1
625 1 2 1 1 59 HIS HB2 . 57 . HB2 1 1
626 1 1 1 1 46 CYS H . 44 . HN 1 1
626 1 2 1 1 59 HIS HB3 . 57 . HB1 1 1
627 1 1 1 1 46 CYS HA . 44 . HA 1 1
627 1 2 1 1 46 CYS HB2 . 44 . HB2 1 1
628 1 1 1 1 46 CYS HA . 44 . HA 1 1
628 1 2 1 1 46 CYS HB3 . 44 . HB1 1 1
629 1 1 1 1 46 CYS HA . 44 . HA 1 1
629 1 2 1 1 47 GLY H . 45 . HN 1 1
630 1 1 1 1 46 CYS HB2 . 44 . HB2 1 1
630 1 2 1 1 47 GLY H . 45 . HN 1 1
631 1 1 1 1 46 CYS HB3 . 44 . HB1 1 1
631 1 2 1 1 47 GLY H . 45 . HN 1 1
632 1 1 1 1 47 GLY H . 45 . HN 1 1
632 1 2 1 1 56 GLY HA2 . 54 . HA1 1 1
633 1 1 1 1 55 GLY HA3 . 53 . HA1 1 1
633 1 2 1 1 56 GLY H . 54 . HN 1 1
634 1 1 1 1 56 GLY H . 54 . HN 1 1
634 1 2 1 1 56 GLY HA2 . 54 . HA1 1 1
635 1 1 1 1 56 GLY H . 54 . HN 1 1
635 1 2 1 1 56 GLY HA3 . 54 . HA2 1 1
636 1 1 1 1 57 ASN HA . 55 . HA 1 1
636 1 2 1 1 57 ASN QB . 55 . HB1 1 1
637 1 1 1 1 57 ASN HA . 55 . HA 1 1
637 1 2 1 1 58 GLY H . 56 . HN 1 1
638 1 1 1 1 59 HIS HA . 57 . HA 1 1
638 1 2 1 1 59 HIS HB3 . 57 . HB1 1 1
639 1 1 1 1 59 HIS HA . 57 . HA 1 1
639 1 2 1 1 62 GLU HB2 . 60 . HB2 1 1
640 1 1 1 1 59 HIS HA . 57 . HA 1 1
640 1 2 1 1 62 GLU HB3 . 60 . HB1 1 1
641 1 1 1 1 59 HIS HA . 57 . HA 1 1
641 1 2 1 1 62 GLU HG2 . 60 . HG2 1 1
642 1 1 1 1 60 ALA H . 58 . HN 1 1
642 1 2 1 1 60 ALA HA . 58 . HA 1 1
643 1 1 1 1 60 ALA H . 58 . HN 1 1
643 1 2 1 1 60 ALA MB . 58 . HB2 1 1
644 1 1 1 1 60 ALA HA . 58 . HA 1 1
644 1 2 1 1 63 HIS H . 61 . HN 1 1
645 1 1 1 1 60 ALA HA . 58 . HA 1 1
645 1 2 1 1 63 HIS HB2 . 61 . HB2 1 1
646 1 1 1 1 60 ALA HA . 58 . HA 1 1
646 1 2 1 1 63 HIS HB3 . 61 . HB1 1 1
647 1 1 1 1 61 LEU HA . 59 . HA 1 1
647 1 2 1 1 61 LEU HB2 . 59 . HB2 1 1
648 1 1 1 1 61 LEU HA . 59 . HA 1 1
648 1 2 1 1 61 LEU HB3 . 59 . HB1 1 1
649 1 1 1 1 61 LEU HA . 59 . HA 1 1
649 1 2 1 1 61 LEU MD2 . 59 . HD22 1 1
650 1 1 1 1 61 LEU HA . 59 . HA 1 1
650 1 2 1 1 61 LEU HG . 59 . HG 1 1
651 1 1 1 1 61 LEU HA . 59 . HA 1 1
651 1 2 1 1 64 TYR H . 62 . HN 1 1
652 1 1 1 1 61 LEU HA . 59 . HA 1 1
652 1 2 1 1 64 TYR HB2 . 62 . HB2 1 1
653 1 1 1 1 61 LEU HB2 . 59 . HB2 1 1
653 1 2 1 1 61 LEU MD1 . 59 . HD12 1 1
654 1 1 1 1 61 LEU HB2 . 59 . HB2 1 1
654 1 2 1 1 61 LEU MD2 . 59 . HD22 1 1
655 1 1 1 1 61 LEU HB2 . 59 . HB2 1 1
655 1 2 1 1 62 GLU H . 60 . HN 1 1
656 1 1 1 1 61 LEU HB3 . 59 . HB1 1 1
656 1 2 1 1 62 GLU H . 60 . HN 1 1
657 1 1 1 1 61 LEU MD2 . 59 . HD22 1 1
657 1 2 1 1 61 LEU HG . 59 . HG 1 1
658 1 1 1 1 61 LEU HG . 59 . HG 1 1
658 1 2 1 1 62 GLU H . 60 . HN 1 1
659 1 1 1 1 62 GLU H . 60 . HN 1 1
659 1 2 1 1 62 GLU HA . 60 . HA 1 1
660 1 1 1 1 62 GLU H . 60 . HN 1 1
660 1 2 1 1 62 GLU HB2 . 60 . HB2 1 1
661 1 1 1 1 62 GLU H . 60 . HN 1 1
661 1 2 1 1 62 GLU HB3 . 60 . HB1 1 1
662 1 1 1 1 62 GLU H . 60 . HN 1 1
662 1 2 1 1 62 GLU HG2 . 60 . HG2 1 1
663 1 1 1 1 62 GLU H . 60 . HN 1 1
663 1 2 1 1 62 GLU HG3 . 60 . HG1 1 1
664 1 1 1 1 62 GLU HA . 60 . HA 1 1
664 1 2 1 1 62 GLU HB2 . 60 . HB2 1 1
665 1 1 1 1 62 GLU HA . 60 . HA 1 1
665 1 2 1 1 62 GLU HB3 . 60 . HB1 1 1
666 1 1 1 1 62 GLU HA . 60 . HA 1 1
666 1 2 1 1 62 GLU HG2 . 60 . HG2 1 1
667 1 1 1 1 62 GLU HA . 60 . HA 1 1
667 1 2 1 1 62 GLU HG3 . 60 . HG1 1 1
668 1 1 1 1 62 GLU HA . 60 . HA 1 1
668 1 2 1 1 63 HIS H . 61 . HN 1 1
669 1 1 1 1 62 GLU HA . 60 . HA 1 1
669 1 2 1 1 65 ARG H . 63 . HN 1 1
670 1 1 1 1 62 GLU HA . 60 . HA 1 1
670 1 2 1 1 65 ARG QB . 63 . HB2 1 1
671 1 1 1 1 62 GLU HA . 60 . HA 1 1
671 1 2 1 1 65 ARG HD3 . 63 . HD2 1 1
672 1 1 1 1 62 GLU HA . 60 . HA 1 1
672 1 2 1 1 66 ASP H . 64 . HN 1 1
673 1 1 1 1 62 GLU HB2 . 60 . HB2 1 1
673 1 2 1 1 63 HIS H . 61 . HN 1 1
674 1 1 1 1 63 HIS H . 61 . HN 1 1
674 1 2 1 1 63 HIS HA . 61 . HA 1 1
675 1 1 1 1 63 HIS H . 61 . HN 1 1
675 1 2 1 1 63 HIS HB2 . 61 . HB2 1 1
676 1 1 1 1 63 HIS H . 61 . HN 1 1
676 1 2 1 1 63 HIS HB3 . 61 . HB1 1 1
677 1 1 1 1 63 HIS H . 61 . HN 1 1
677 1 2 1 1 64 TYR H . 62 . HN 1 1
678 1 1 1 1 63 HIS HA . 61 . HA 1 1
678 1 2 1 1 63 HIS HB3 . 61 . HB1 1 1
679 1 1 1 1 63 HIS HA . 61 . HA 1 1
679 1 2 1 1 66 ASP H . 64 . HN 1 1
680 1 1 1 1 63 HIS HA . 61 . HA 1 1
680 1 2 1 1 66 ASP QB . 64 . HB2 1 1
681 1 1 1 1 63 HIS HB3 . 61 . HB1 1 1
681 1 2 1 1 64 TYR H . 62 . HN 1 1
682 1 1 1 1 64 TYR H . 62 . HN 1 1
682 1 2 1 1 64 TYR HA . 62 . HA 1 1
683 1 1 1 1 64 TYR H . 62 . HN 1 1
683 1 2 1 1 64 TYR HB2 . 62 . HB2 1 1
684 1 1 1 1 64 TYR H . 62 . HN 1 1
684 1 2 1 1 64 TYR HB3 . 62 . HB1 1 1
685 1 1 1 1 64 TYR H . 62 . HN 1 1
685 1 2 1 1 65 ARG H . 63 . HN 1 1
686 1 1 1 1 64 TYR HA . 62 . HA 1 1
686 1 2 1 1 64 TYR HB2 . 62 . HB2 1 1
687 1 1 1 1 64 TYR HA . 62 . HA 1 1
687 1 2 1 1 64 TYR HB3 . 62 . HB1 1 1
688 1 1 1 1 64 TYR HA . 62 . HA 1 1
688 1 2 1 1 68 GLY H . 66 . HN 1 1
689 1 1 1 1 64 TYR HB2 . 62 . HB2 1 1
689 1 2 1 1 65 ARG H . 63 . HN 1 1
690 1 1 1 1 65 ARG H . 63 . HN 1 1
690 1 2 1 1 65 ARG HA . 63 . HA 1 1
691 1 1 1 1 65 ARG H . 63 . HN 1 1
691 1 2 1 1 65 ARG QB . 63 . HB2 1 1
692 1 1 1 1 65 ARG H . 63 . HN 1 1
692 1 2 1 1 65 ARG HG2 . 63 . HG2 1 1
693 1 1 1 1 65 ARG H . 63 . HN 1 1
693 1 2 1 1 65 ARG HG3 . 63 . HG1 1 1
694 1 1 1 1 65 ARG H . 63 . HN 1 1
694 1 2 1 1 66 ASP H . 64 . HN 1 1
695 1 1 1 1 65 ARG HA . 63 . HA 1 1
695 1 2 1 1 65 ARG QB . 63 . HB2 1 1
696 1 1 1 1 65 ARG HA . 63 . HA 1 1
696 1 2 1 1 65 ARG HD3 . 63 . HD2 1 1
697 1 1 1 1 65 ARG HA . 63 . HA 1 1
697 1 2 1 1 65 ARG HG2 . 63 . HG2 1 1
698 1 1 1 1 65 ARG HA . 63 . HA 1 1
698 1 2 1 1 65 ARG HG3 . 63 . HG1 1 1
699 1 1 1 1 65 ARG HA . 63 . HA 1 1
699 1 2 1 1 66 ASP H . 64 . HN 1 1
700 1 1 1 1 65 ARG QB . 63 . HB2 1 1
700 1 2 1 1 66 ASP H . 64 . HN 1 1
701 1 1 1 1 65 ARG HD3 . 63 . HD2 1 1
701 1 2 1 1 65 ARG HG2 . 63 . HG2 1 1
702 1 1 1 1 65 ARG HD3 . 63 . HD2 1 1
702 1 2 1 1 65 ARG HG3 . 63 . HG1 1 1
703 1 1 1 1 66 ASP H . 64 . HN 1 1
703 1 2 1 1 66 ASP HA . 64 . HA 1 1
704 1 1 1 1 66 ASP H . 64 . HN 1 1
704 1 2 1 1 66 ASP QB . 64 . HB2 1 1
705 1 1 1 1 66 ASP H . 64 . HN 1 1
705 1 2 1 1 67 MET H . 65 . HN 1 1
706 1 1 1 1 66 ASP HA . 64 . HA 1 1
706 1 2 1 1 66 ASP QB . 64 . HB2 1 1
707 1 1 1 1 66 ASP QB . 64 . HB2 1 1
707 1 2 1 1 67 MET H . 65 . HN 1 1
708 1 1 1 1 66 ASP QB . 64 . HB2 1 1
708 1 2 1 1 67 MET QG . 65 . HG2 1 1
709 1 1 1 1 67 MET H . 65 . HN 1 1
709 1 2 1 1 67 MET HA . 65 . HA 1 1
710 1 1 1 1 67 MET H . 65 . HN 1 1
710 1 2 1 1 67 MET HB2 . 65 . HB2 1 1
711 1 1 1 1 67 MET H . 65 . HN 1 1
711 1 2 1 1 67 MET HB3 . 65 . HB1 1 1
712 1 1 1 1 67 MET H . 65 . HN 1 1
712 1 2 1 1 67 MET QG . 65 . HG2 1 1
713 1 1 1 1 67 MET H . 65 . HN 1 1
713 1 2 1 1 68 GLY H . 66 . HN 1 1
714 1 1 1 1 67 MET HA . 65 . HA 1 1
714 1 2 1 1 67 MET HB3 . 65 . HB1 1 1
715 1 1 1 1 67 MET HA . 65 . HA 1 1
715 1 2 1 1 67 MET QG . 65 . HG2 1 1
716 1 1 1 1 67 MET HA . 65 . HA 1 1
716 1 2 1 1 68 GLY H . 66 . HN 1 1
717 1 1 1 1 67 MET HB2 . 65 . HB2 1 1
717 1 2 1 1 67 MET QG . 65 . HG2 1 1
718 1 1 1 1 67 MET HB2 . 65 . HB2 1 1
718 1 2 1 1 68 GLY H . 66 . HN 1 1
719 1 1 1 1 67 MET HB2 . 65 . HB2 1 1
719 1 2 1 1 69 TYR H . 67 . HN 1 1
720 1 1 1 1 67 MET HB3 . 65 . HB1 1 1
720 1 2 1 1 67 MET QG . 65 . HG2 1 1
721 1 1 1 1 67 MET HB3 . 65 . HB1 1 1
721 1 2 1 1 69 TYR H . 67 . HN 1 1
722 1 1 1 1 68 GLY H . 66 . HN 1 1
722 1 2 1 1 68 GLY HA2 . 66 . HA2 1 1
723 1 1 1 1 68 GLY H . 66 . HN 1 1
723 1 2 1 1 68 GLY HA3 . 66 . HA1 1 1
724 1 1 1 1 68 GLY H . 66 . HN 1 1
724 1 2 1 1 69 TYR H . 67 . HN 1 1
725 1 1 1 1 68 GLY HA3 . 66 . HA1 1 1
725 1 2 1 1 69 TYR H . 67 . HN 1 1
726 1 1 1 1 69 TYR H . 67 . HN 1 1
726 1 2 1 1 69 TYR HB3 . 67 . HB1 1 1
727 1 1 1 1 69 TYR HA . 67 . HA 1 1
727 1 2 1 1 69 TYR HB2 . 67 . HB2 1 1
728 1 1 1 1 69 TYR HA . 67 . HA 1 1
728 1 2 1 1 70 PRO HD2 . 68 . HD2 1 1
729 1 1 1 1 69 TYR HA . 67 . HA 1 1
729 1 2 1 1 70 PRO HD3 . 68 . HD1 1 1
730 1 1 1 1 69 TYR HA . 67 . HA 1 1
730 1 2 1 1 71 LEU HB2 . 69 . HB2 1 1
731 1 1 1 1 69 TYR HA . 67 . HA 1 1
731 1 2 1 1 71 LEU MD1 . 69 . HD12 1 1
732 1 1 1 1 70 PRO HA . 68 . HA 1 1
732 1 2 1 1 70 PRO HB2 . 68 . HB1 1 1
733 1 1 1 1 70 PRO HA . 68 . HA 1 1
733 1 2 1 1 70 PRO HB3 . 68 . HB2 1 1
734 1 1 1 1 70 PRO HA . 68 . HA 1 1
734 1 2 1 1 88 PHE QB . 86 . HB1 1 1
735 1 1 1 1 70 PRO HA . 68 . HA 1 1
735 1 2 1 1 89 GLN H . 87 . HN 1 1
736 1 1 1 1 70 PRO HA . 68 . HA 1 1
736 1 2 1 1 89 GLN HB2 . 87 . HB2 1 1
737 1 1 1 1 70 PRO HB2 . 68 . HB1 1 1
737 1 2 1 1 71 LEU MD1 . 69 . HD12 1 1
738 1 1 1 1 70 PRO HD2 . 68 . HD2 1 1
738 1 2 1 1 70 PRO HG2 . 68 . HG2 1 1
739 1 1 1 1 70 PRO HD2 . 68 . HD2 1 1
739 1 2 1 1 70 PRO HG3 . 68 . HG1 1 1
740 1 1 1 1 70 PRO HD3 . 68 . HD1 1 1
740 1 2 1 1 70 PRO HG2 . 68 . HG2 1 1
741 1 1 1 1 71 LEU H . 69 . HN 1 1
741 1 2 1 1 71 LEU HA . 69 . HA 1 1
742 1 1 1 1 71 LEU H . 69 . HN 1 1
742 1 2 1 1 71 LEU HB2 . 69 . HB2 1 1
743 1 1 1 1 71 LEU H . 69 . HN 1 1
743 1 2 1 1 71 LEU HB3 . 69 . HB1 1 1
744 1 1 1 1 71 LEU H . 69 . HN 1 1
744 1 2 1 1 71 LEU HG . 69 . HG 1 1
745 1 1 1 1 71 LEU H . 69 . HN 1 1
745 1 2 1 1 72 ALA H . 70 . HN 1 1
746 1 1 1 1 71 LEU HA . 69 . HA 1 1
746 1 2 1 1 71 LEU HB2 . 69 . HB2 1 1
747 1 1 1 1 71 LEU HA . 69 . HA 1 1
747 1 2 1 1 71 LEU HB3 . 69 . HB1 1 1
748 1 1 1 1 71 LEU HA . 69 . HA 1 1
748 1 2 1 1 71 LEU MD2 . 69 . HD22 1 1
749 1 1 1 1 71 LEU HA . 69 . HA 1 1
749 1 2 1 1 71 LEU HG . 69 . HG 1 1
750 1 1 1 1 71 LEU HA . 69 . HA 1 1
750 1 2 1 1 72 ALA H . 70 . HN 1 1
751 1 1 1 1 71 LEU HA . 69 . HA 1 1
751 1 2 1 1 87 SER HA . 85 . HA 1 1
752 1 1 1 1 71 LEU HA . 69 . HA 1 1
752 1 2 1 1 88 PHE H . 86 . HN 1 1
753 1 1 1 1 71 LEU HB2 . 69 . HB2 1 1
753 1 2 1 1 71 LEU MD1 . 69 . HD12 1 1
754 1 1 1 1 71 LEU HB2 . 69 . HB2 1 1
754 1 2 1 1 71 LEU MD2 . 69 . HD22 1 1
755 1 1 1 1 71 LEU HB2 . 69 . HB2 1 1
755 1 2 1 1 72 ALA H . 70 . HN 1 1
756 1 1 1 1 71 LEU HB3 . 69 . HB1 1 1
756 1 2 1 1 71 LEU MD1 . 69 . HD12 1 1
757 1 1 1 1 71 LEU HB3 . 69 . HB1 1 1
757 1 2 1 1 71 LEU MD2 . 69 . HD22 1 1
758 1 1 1 1 71 LEU HB3 . 69 . HB1 1 1
758 1 2 1 1 71 LEU HG . 69 . HG 1 1
759 1 1 1 1 71 LEU HB3 . 69 . HB1 1 1
759 1 2 1 1 72 ALA H . 70 . HN 1 1
760 1 1 1 1 71 LEU MD1 . 69 . HD12 1 1
760 1 2 1 1 71 LEU HG . 69 . HG 1 1
761 1 1 1 1 71 LEU MD2 . 69 . HD22 1 1
761 1 2 1 1 72 ALA H . 70 . HN 1 1
762 1 1 1 1 71 LEU MD2 . 69 . HD22 1 1
762 1 2 1 1 87 SER HA . 85 . HA 1 1
763 1 1 1 1 71 LEU MD2 . 69 . HD22 1 1
763 1 2 1 1 87 SER QB . 85 . HB2 1 1
764 1 1 1 1 72 ALA H . 70 . HN 1 1
764 1 2 1 1 72 ALA MB . 70 . HB2 1 1
765 1 1 1 1 72 ALA H . 70 . HN 1 1
765 1 2 1 1 86 TYR H . 84 . HN 1 1
766 1 1 1 1 72 ALA H . 70 . HN 1 1
766 1 2 1 1 87 SER HA . 85 . HA 1 1
767 1 1 1 1 72 ALA HA . 70 . HA 1 1
767 1 2 1 1 72 ALA MB . 70 . HB2 1 1
768 1 1 1 1 72 ALA HA . 70 . HA 1 1
768 1 2 1 1 73 VAL H . 71 . HN 1 1
769 1 1 1 1 72 ALA MB . 70 . HB2 1 1
769 1 2 1 1 73 VAL H . 71 . HN 1 1
770 1 1 1 1 72 ALA MB . 70 . HB2 1 1
770 1 2 1 1 73 VAL HA . 71 . HA 1 1
771 1 1 1 1 73 VAL H . 71 . HN 1 1
771 1 2 1 1 73 VAL HB . 71 . HB 1 1
772 1 1 1 1 73 VAL H . 71 . HN 1 1
772 1 2 1 1 73 VAL MG1 . 71 . HG12 1 1
773 1 1 1 1 73 VAL H . 71 . HN 1 1
773 1 2 1 1 73 VAL MG2 . 71 . HG22 1 1
774 1 1 1 1 73 VAL HA . 71 . HA 1 1
774 1 2 1 1 73 VAL HB . 71 . HB 1 1
775 1 1 1 1 73 VAL HA . 71 . HA 1 1
775 1 2 1 1 73 VAL MG1 . 71 . HG12 1 1
776 1 1 1 1 73 VAL HA . 71 . HA 1 1
776 1 2 1 1 73 VAL MG2 . 71 . HG22 1 1
777 1 1 1 1 73 VAL HA . 71 . HA 1 1
777 1 2 1 1 74 LYS H . 72 . HN 1 1
778 1 1 1 1 73 VAL HA . 71 . HA 1 1
778 1 2 1 1 85 VAL HA . 83 . HA 1 1
779 1 1 1 1 73 VAL HA . 71 . HA 1 1
779 1 2 1 1 85 VAL MG1 . 83 . HG12 1 1
780 1 1 1 1 73 VAL HA . 71 . HA 1 1
780 1 2 1 1 86 TYR H . 84 . HN 1 1
781 1 1 1 1 73 VAL HB . 71 . HB 1 1
781 1 2 1 1 73 VAL MG2 . 71 . HG22 1 1
782 1 1 1 1 73 VAL HB . 71 . HB 1 1
782 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
783 1 1 1 1 73 VAL MG1 . 71 . HG12 1 1
783 1 2 1 1 85 VAL HA . 83 . HA 1 1
784 1 1 1 1 73 VAL MG2 . 71 . HG22 1 1
784 1 2 1 1 74 LYS H . 72 . HN 1 1
785 1 1 1 1 74 LYS H . 72 . HN 1 1
785 1 2 1 1 74 LYS HA . 72 . HA 1 1
786 1 1 1 1 74 LYS H . 72 . HN 1 1
786 1 2 1 1 74 LYS HB2 . 72 . HB1 1 1
787 1 1 1 1 74 LYS H . 72 . HN 1 1
787 1 2 1 1 74 LYS HB3 . 72 . HB2 1 1
788 1 1 1 1 74 LYS H . 72 . HN 1 1
788 1 2 1 1 84 ASP QB . 82 . HB2 1 1
789 1 1 1 1 74 LYS H . 72 . HN 1 1
789 1 2 1 1 85 VAL HA . 83 . HA 1 1
790 1 1 1 1 74 LYS HA . 72 . HA 1 1
790 1 2 1 1 74 LYS HB2 . 72 . HB1 1 1
791 1 1 1 1 74 LYS HA . 72 . HA 1 1
791 1 2 1 1 74 LYS HB3 . 72 . HB2 1 1
792 1 1 1 1 74 LYS HA . 72 . HA 1 1
792 1 2 1 1 74 LYS QG . 72 . HG1 1 1
793 1 1 1 1 74 LYS HA . 72 . HA 1 1
793 1 2 1 1 75 LEU H . 73 . HN 1 1
794 1 1 1 1 74 LYS HB2 . 72 . HB1 1 1
794 1 2 1 1 74 LYS HD2 . 72 . HD2 1 1
795 1 1 1 1 74 LYS HB3 . 72 . HB2 1 1
795 1 2 1 1 74 LYS HE3 . 72 . HE2 1 1
796 1 1 1 1 74 LYS HB3 . 72 . HB2 1 1
796 1 2 1 1 84 ASP QB . 82 . HB2 1 1
797 1 1 1 1 74 LYS HD2 . 72 . HD2 1 1
797 1 2 1 1 74 LYS HE2 . 72 . HE1 1 1
798 1 1 1 1 74 LYS HD2 . 72 . HD2 1 1
798 1 2 1 1 74 LYS HE3 . 72 . HE2 1 1
799 1 1 1 1 74 LYS HD2 . 72 . HD2 1 1
799 1 2 1 1 74 LYS QG . 72 . HG1 1 1
800 1 1 1 1 74 LYS HE2 . 72 . HE1 1 1
800 1 2 1 1 74 LYS QG . 72 . HG1 1 1
801 1 1 1 1 74 LYS HE2 . 72 . HE1 1 1
801 1 2 1 1 77 THR MG . 75 . HG21 1 1
802 1 1 1 1 74 LYS HE3 . 72 . HE2 1 1
802 1 2 1 1 74 LYS QG . 72 . HG2 1 1
803 1 1 1 1 74 LYS QG . 72 . HG2 1 1
803 1 2 1 1 84 ASP QB . 82 . HB2 1 1
804 1 1 1 1 75 LEU H . 73 . HN 1 1
804 1 2 1 1 75 LEU HA . 73 . HA 1 1
805 1 1 1 1 75 LEU H . 73 . HN 1 1
805 1 2 1 1 75 LEU HB2 . 73 . HB1 1 1
806 1 1 1 1 75 LEU H . 73 . HN 1 1
806 1 2 1 1 75 LEU HB3 . 73 . HB2 1 1
807 1 1 1 1 75 LEU H . 73 . HN 1 1
807 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
808 1 1 1 1 75 LEU H . 73 . HN 1 1
808 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
809 1 1 1 1 75 LEU H . 73 . HN 1 1
809 1 2 1 1 76 GLY H . 74 . HN 1 1
810 1 1 1 1 75 LEU HA . 73 . HA 1 1
810 1 2 1 1 75 LEU HB2 . 73 . HB1 1 1
811 1 1 1 1 75 LEU HA . 73 . HA 1 1
811 1 2 1 1 75 LEU HB3 . 73 . HB2 1 1
812 1 1 1 1 75 LEU HA . 73 . HA 1 1
812 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
813 1 1 1 1 75 LEU HA . 73 . HA 1 1
813 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
814 1 1 1 1 75 LEU HA . 73 . HA 1 1
814 1 2 1 1 76 GLY H . 74 . HN 1 1
815 1 1 1 1 75 LEU HA . 73 . HA 1 1
815 1 2 1 1 77 THR H . 75 . HN 1 1
816 1 1 1 1 75 LEU HA . 73 . HA 1 1
816 1 2 1 1 78 ILE HG13 . 76 . HG12 1 1
817 1 1 1 1 75 LEU HB2 . 73 . HB1 1 1
817 1 2 1 1 76 GLY H . 74 . HN 1 1
818 1 1 1 1 75 LEU HB3 . 73 . HB2 1 1
818 1 2 1 1 75 LEU MD1 . 73 . HD12 1 1
819 1 1 1 1 75 LEU HB3 . 73 . HB2 1 1
819 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
820 1 1 1 1 75 LEU MD1 . 73 . HD12 1 1
820 1 2 1 1 75 LEU MD2 . 73 . HD22 1 1
821 1 1 1 1 75 LEU MD2 . 73 . HD22 1 1
821 1 2 1 1 76 GLY H . 74 . HN 1 1
822 1 1 1 1 75 LEU MD2 . 73 . HD22 1 1
822 1 2 1 1 77 THR H . 75 . HN 1 1
823 1 1 1 1 75 LEU MD2 . 73 . HD22 1 1
823 1 2 1 1 78 ILE MD . 76 . HD12 1 1
824 1 1 1 1 76 GLY H . 74 . HN 1 1
824 1 2 1 1 76 GLY HA2 . 74 . HA2 1 1
825 1 1 1 1 76 GLY H . 74 . HN 1 1
825 1 2 1 1 76 GLY HA3 . 74 . HA1 1 1
826 1 1 1 1 76 GLY H . 74 . HN 1 1
826 1 2 1 1 77 THR H . 75 . HN 1 1
827 1 1 1 1 76 GLY H . 74 . HN 1 1
827 1 2 1 1 78 ILE H . 76 . HN 1 1
828 1 1 1 1 76 GLY H . 74 . HN 1 1
828 1 2 1 1 78 ILE MD . 76 . HD12 1 1
829 1 1 1 1 76 GLY H . 74 . HN 1 1
829 1 2 1 1 78 ILE HG13 . 76 . HG12 1 1
830 1 1 1 1 76 GLY HA2 . 74 . HA2 1 1
830 1 2 1 1 77 THR H . 75 . HN 1 1
831 1 1 1 1 76 GLY HA2 . 74 . HA2 1 1
831 1 2 1 1 78 ILE H . 76 . HN 1 1
832 1 1 1 1 77 THR H . 75 . HN 1 1
832 1 2 1 1 77 THR HA . 75 . HA 1 1
833 1 1 1 1 77 THR H . 75 . HN 1 1
833 1 2 1 1 77 THR HB . 75 . HB 1 1
834 1 1 1 1 77 THR H . 75 . HN 1 1
834 1 2 1 1 77 THR MG . 75 . HG21 1 1
835 1 1 1 1 77 THR H . 75 . HN 1 1
835 1 2 1 1 78 ILE H . 76 . HN 1 1
836 1 1 1 1 77 THR H . 75 . HN 1 1
836 1 2 1 1 78 ILE HB . 76 . HB 1 1
837 1 1 1 1 77 THR H . 75 . HN 1 1
837 1 2 1 1 78 ILE MD . 76 . HD12 1 1
838 1 1 1 1 77 THR HA . 75 . HA 1 1
838 1 2 1 1 77 THR HB . 75 . HB 1 1
839 1 1 1 1 77 THR HA . 75 . HA 1 1
839 1 2 1 1 77 THR MG . 75 . HG21 1 1
840 1 1 1 1 77 THR HA . 75 . HA 1 1
840 1 2 1 1 78 ILE H . 76 . HN 1 1
841 1 1 1 1 77 THR HB . 75 . HB 1 1
841 1 2 1 1 77 THR MG . 75 . HG21 1 1
842 1 1 1 1 77 THR HB . 75 . HB 1 1
842 1 2 1 1 84 ASP H . 82 . HN 1 1
843 1 1 1 1 77 THR MG . 75 . HG21 1 1
843 1 2 1 1 84 ASP H . 82 . HN 1 1
844 1 1 1 1 78 ILE H . 76 . HN 1 1
844 1 2 1 1 78 ILE HA . 76 . HA 1 1
845 1 1 1 1 78 ILE H . 76 . HN 1 1
845 1 2 1 1 78 ILE HB . 76 . HB 1 1
846 1 1 1 1 78 ILE H . 76 . HN 1 1
846 1 2 1 1 78 ILE MD . 76 . HD12 1 1
847 1 1 1 1 78 ILE H . 76 . HN 1 1
847 1 2 1 1 78 ILE HG12 . 76 . HG11 1 1
848 1 1 1 1 78 ILE H . 76 . HN 1 1
848 1 2 1 1 78 ILE HG13 . 76 . HG12 1 1
849 1 1 1 1 78 ILE HA . 76 . HA 1 1
849 1 2 1 1 78 ILE HB . 76 . HB 1 1
850 1 1 1 1 78 ILE HA . 76 . HA 1 1
850 1 2 1 1 78 ILE HG12 . 76 . HG11 1 1
851 1 1 1 1 78 ILE HA . 76 . HA 1 1
851 1 2 1 1 78 ILE HG13 . 76 . HG12 1 1
852 1 1 1 1 78 ILE HA . 76 . HA 1 1
852 1 2 1 1 78 ILE MG . 76 . HG22 1 1
853 1 1 1 1 78 ILE HA . 76 . HA 1 1
853 1 2 1 1 79 THR H . 77 . HN 1 1
854 1 1 1 1 78 ILE HA . 76 . HA 1 1
854 1 2 1 1 79 THR MG . 77 . HG21 1 1
855 1 1 1 1 78 ILE HA . 76 . HA 1 1
855 1 2 1 1 83 ALA HA . 81 . HA 1 1
856 1 1 1 1 78 ILE HA . 76 . HA 1 1
856 1 2 1 1 83 ALA MB . 81 . HB2 1 1
857 1 1 1 1 78 ILE HB . 76 . HB 1 1
857 1 2 1 1 78 ILE MD . 76 . HD12 1 1
858 1 1 1 1 78 ILE HB . 76 . HB 1 1
858 1 2 1 1 79 THR H . 77 . HN 1 1
859 1 1 1 1 78 ILE MD . 76 . HD12 1 1
859 1 2 1 1 78 ILE HG13 . 76 . HG12 1 1
860 1 1 1 1 78 ILE HG12 . 76 . HG11 1 1
860 1 2 1 1 83 ALA MB . 81 . HB2 1 1
861 1 1 1 1 78 ILE HG13 . 76 . HG12 1 1
861 1 2 1 1 83 ALA MB . 81 . HB2 1 1
862 1 1 1 1 78 ILE MG . 76 . HG22 1 1
862 1 2 1 1 79 THR H . 77 . HN 1 1
863 1 1 1 1 78 ILE MG . 76 . HG22 1 1
863 1 2 1 1 79 THR HA . 77 . HA 1 1
864 1 1 1 1 78 ILE MG . 76 . HG22 1 1
864 1 2 1 1 110 MET HA . 108 . HA 1 1
865 1 1 1 1 78 ILE MG . 76 . HG22 1 1
865 1 2 1 1 110 MET QG . 108 . HG2 1 1
866 1 1 1 1 79 THR H . 77 . HN 1 1
866 1 2 1 1 79 THR HA . 77 . HA 1 1
867 1 1 1 1 79 THR H . 77 . HN 1 1
867 1 2 1 1 79 THR HB . 77 . HB 1 1
868 1 1 1 1 79 THR H . 77 . HN 1 1
868 1 2 1 1 79 THR MG . 77 . HG21 1 1
869 1 1 1 1 79 THR H . 77 . HN 1 1
869 1 2 1 1 82 GLY H . 80 . HN 1 1
870 1 1 1 1 79 THR H . 77 . HN 1 1
870 1 2 1 1 83 ALA MB . 81 . HB2 1 1
871 1 1 1 1 79 THR HA . 77 . HA 1 1
871 1 2 1 1 79 THR HB . 77 . HB 1 1
872 1 1 1 1 79 THR HA . 77 . HA 1 1
872 1 2 1 1 79 THR MG . 77 . HG21 1 1
873 1 1 1 1 79 THR HA . 77 . HA 1 1
873 1 2 1 1 80 PRO HD2 . 78 . HD1 1 1
874 1 1 1 1 79 THR HA . 77 . HA 1 1
874 1 2 1 1 80 PRO HD3 . 78 . HD2 1 1
875 1 1 1 1 79 THR HB . 77 . HB 1 1
875 1 2 1 1 79 THR MG . 77 . HG21 1 1
876 1 1 1 1 79 THR HB . 77 . HB 1 1
876 1 2 1 1 80 PRO HD2 . 78 . HD1 1 1
877 1 1 1 1 79 THR HB . 77 . HB 1 1
877 1 2 1 1 80 PRO HD3 . 78 . HD2 1 1
878 1 1 1 1 79 THR MG . 77 . HG21 1 1
878 1 2 1 1 80 PRO HD2 . 78 . HD1 1 1
879 1 1 1 1 79 THR MG . 77 . HG21 1 1
879 1 2 1 1 80 PRO HD3 . 78 . HD2 1 1
880 1 1 1 1 79 THR MG . 77 . HG21 1 1
880 1 2 1 1 82 GLY H . 80 . HN 1 1
881 1 1 1 1 80 PRO HA . 78 . HA 1 1
881 1 2 1 1 80 PRO HB2 . 78 . HB1 1 1
882 1 1 1 1 80 PRO HA . 78 . HA 1 1
882 1 2 1 1 80 PRO HB3 . 78 . HB2 1 1
883 1 1 1 1 80 PRO HA . 78 . HA 1 1
883 1 2 1 1 80 PRO HG2 . 78 . HG2 1 1
884 1 1 1 1 80 PRO HA . 78 . HA 1 1
884 1 2 1 1 80 PRO HG3 . 78 . HG1 1 1
885 1 1 1 1 80 PRO HA . 78 . HA 1 1
885 1 2 1 1 81 ASP H . 79 . HN 1 1
886 1 1 1 1 80 PRO HA . 78 . HA 1 1
886 1 2 1 1 111 LEU MD2 . 109 . HD22 1 1
887 1 1 1 1 80 PRO HB2 . 78 . HB1 1 1
887 1 2 1 1 80 PRO HG2 . 78 . HG2 1 1
888 1 1 1 1 80 PRO HB2 . 78 . HB1 1 1
888 1 2 1 1 81 ASP H . 79 . HN 1 1
889 1 1 1 1 80 PRO HB2 . 78 . HB1 1 1
889 1 2 1 1 111 LEU MD2 . 109 . HD22 1 1
890 1 1 1 1 80 PRO HB3 . 78 . HB2 1 1
890 1 2 1 1 80 PRO HG2 . 78 . HG2 1 1
891 1 1 1 1 80 PRO HB3 . 78 . HB2 1 1
891 1 2 1 1 111 LEU HA . 109 . HA 1 1
892 1 1 1 1 80 PRO HD2 . 78 . HD1 1 1
892 1 2 1 1 80 PRO HG2 . 78 . HG2 1 1
893 1 1 1 1 80 PRO HD2 . 78 . HD1 1 1
893 1 2 1 1 80 PRO HG3 . 78 . HG1 1 1
894 1 1 1 1 80 PRO HD2 . 78 . HD1 1 1
894 1 2 1 1 81 ASP H . 79 . HN 1 1
895 1 1 1 1 80 PRO HD3 . 78 . HD2 1 1
895 1 2 1 1 80 PRO HG2 . 78 . HG2 1 1
896 1 1 1 1 80 PRO HD3 . 78 . HD2 1 1
896 1 2 1 1 80 PRO HG3 . 78 . HG1 1 1
897 1 1 1 1 80 PRO HD3 . 78 . HD2 1 1
897 1 2 1 1 81 ASP H . 79 . HN 1 1
898 1 1 1 1 80 PRO HD3 . 78 . HD2 1 1
898 1 2 1 1 110 MET HB3 . 108 . HB2 1 1
899 1 1 1 1 80 PRO HG2 . 78 . HG2 1 1
899 1 2 1 1 81 ASP H . 79 . HN 1 1
900 1 1 1 1 81 ASP H . 79 . HN 1 1
900 1 2 1 1 81 ASP HA . 79 . HA 1 1
901 1 1 1 1 81 ASP H . 79 . HN 1 1
901 1 2 1 1 81 ASP HB2 . 79 . HB2 1 1
902 1 1 1 1 81 ASP H . 79 . HN 1 1
902 1 2 1 1 81 ASP HB3 . 79 . HB1 1 1
903 1 1 1 1 81 ASP HA . 79 . HA 1 1
903 1 2 1 1 81 ASP HB2 . 79 . HB2 1 1
904 1 1 1 1 81 ASP HA . 79 . HA 1 1
904 1 2 1 1 81 ASP HB3 . 79 . HB1 1 1
905 1 1 1 1 81 ASP HA . 79 . HA 1 1
905 1 2 1 1 82 GLY H . 80 . HN 1 1
906 1 1 1 1 81 ASP HB2 . 79 . HB2 1 1
906 1 2 1 1 82 GLY H . 80 . HN 1 1
907 1 1 1 1 81 ASP HB3 . 79 . HB1 1 1
907 1 2 1 1 82 GLY H . 80 . HN 1 1
908 1 1 1 1 82 GLY H . 80 . HN 1 1
908 1 2 1 1 82 GLY HA2 . 80 . HA2 1 1
909 1 1 1 1 82 GLY H . 80 . HN 1 1
909 1 2 1 1 82 GLY HA3 . 80 . HA1 1 1
910 1 1 1 1 82 GLY HA2 . 80 . HA2 1 1
910 1 2 1 1 83 ALA H . 81 . HN 1 1
911 1 1 1 1 82 GLY HA2 . 80 . HA2 1 1
911 1 2 1 1 99 LEU MD1 . 97 . HD12 1 1
912 1 1 1 1 82 GLY HA3 . 80 . HA1 1 1
912 1 2 1 1 83 ALA H . 81 . HN 1 1
913 1 1 1 1 82 GLY HA3 . 80 . HA1 1 1
913 1 2 1 1 99 LEU MD1 . 97 . HD12 1 1
914 1 1 1 1 83 ALA H . 81 . HN 1 1
914 1 2 1 1 83 ALA HA . 81 . HA 1 1
915 1 1 1 1 83 ALA H . 81 . HN 1 1
915 1 2 1 1 83 ALA MB . 81 . HB2 1 1
916 1 1 1 1 83 ALA H . 81 . HN 1 1
916 1 2 1 1 99 LEU HB3 . 97 . HB2 1 1
917 1 1 1 1 83 ALA H . 81 . HN 1 1
917 1 2 1 1 99 LEU MD1 . 97 . HD12 1 1
918 1 1 1 1 83 ALA H . 81 . HN 1 1
918 1 2 1 1 99 LEU MD2 . 97 . HD22 1 1
919 1 1 1 1 83 ALA HA . 81 . HA 1 1
919 1 2 1 1 83 ALA MB . 81 . HB2 1 1
920 1 1 1 1 83 ALA HA . 81 . HA 1 1
920 1 2 1 1 84 ASP H . 82 . HN 1 1
921 1 1 1 1 83 ALA MB . 81 . HB2 1 1
921 1 2 1 1 84 ASP H . 82 . HN 1 1
922 1 1 1 1 84 ASP H . 82 . HN 1 1
922 1 2 1 1 84 ASP QB . 82 . HB2 1 1
923 1 1 1 1 84 ASP HA . 82 . HA 1 1
923 1 2 1 1 85 VAL H . 83 . HN 1 1
924 1 1 1 1 85 VAL H . 83 . HN 1 1
924 1 2 1 1 85 VAL HB . 83 . HB 1 1
925 1 1 1 1 85 VAL H . 83 . HN 1 1
925 1 2 1 1 85 VAL MG1 . 83 . HG12 1 1
926 1 1 1 1 85 VAL HA . 83 . HA 1 1
926 1 2 1 1 85 VAL HB . 83 . HB 1 1
927 1 1 1 1 85 VAL HA . 83 . HA 1 1
927 1 2 1 1 85 VAL MG1 . 83 . HG12 1 1
928 1 1 1 1 85 VAL HA . 83 . HA 1 1
928 1 2 1 1 85 VAL MG2 . 83 . HG22 1 1
929 1 1 1 1 85 VAL HA . 83 . HA 1 1
929 1 2 1 1 86 TYR H . 84 . HN 1 1
930 1 1 1 1 85 VAL HB . 83 . HB 1 1
930 1 2 1 1 85 VAL MG1 . 83 . HG12 1 1
931 1 1 1 1 85 VAL HB . 83 . HB 1 1
931 1 2 1 1 85 VAL MG2 . 83 . HG22 1 1
932 1 1 1 1 85 VAL HB . 83 . HB 1 1
932 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
933 1 1 1 1 85 VAL MG2 . 83 . HG22 1 1
933 1 2 1 1 86 TYR H . 84 . HN 1 1
934 1 1 1 1 86 TYR H . 84 . HN 1 1
934 1 2 1 1 86 TYR HB2 . 84 . HB1 1 1
935 1 1 1 1 86 TYR H . 84 . HN 1 1
935 1 2 1 1 86 TYR HB3 . 84 . HB2 1 1
936 1 1 1 1 86 TYR HA . 84 . HA 1 1
936 1 2 1 1 86 TYR HB2 . 84 . HB1 1 1
937 1 1 1 1 86 TYR HA . 84 . HA 1 1
937 1 2 1 1 86 TYR HB3 . 84 . HB2 1 1
938 1 1 1 1 86 TYR HA . 84 . HA 1 1
938 1 2 1 1 87 SER H . 85 . HN 1 1
939 1 1 1 1 86 TYR HA . 84 . HA 1 1
939 1 2 1 1 93 PRO HA . 91 . HA 1 1
940 1 1 1 1 86 TYR HA . 84 . HA 1 1
940 1 2 1 1 94 VAL H . 92 . HN 1 1
941 1 1 1 1 86 TYR HA . 84 . HA 1 1
941 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
942 1 1 1 1 86 TYR HB2 . 84 . HB1 1 1
942 1 2 1 1 87 SER H . 85 . HN 1 1
943 1 1 1 1 86 TYR HB3 . 84 . HB2 1 1
943 1 2 1 1 87 SER H . 85 . HN 1 1
944 1 1 1 1 87 SER H . 85 . HN 1 1
944 1 2 1 1 87 SER HA . 85 . HA 1 1
945 1 1 1 1 87 SER H . 85 . HN 1 1
945 1 2 1 1 87 SER QB . 85 . HB1 1 1
946 1 1 1 1 87 SER H . 85 . HN 1 1
946 1 2 1 1 94 VAL MG1 . 92 . HG12 1 1
947 1 1 1 1 87 SER H . 85 . HN 1 1
947 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
948 1 1 1 1 87 SER HA . 85 . HA 1 1
948 1 2 1 1 87 SER QB . 85 . HB2 1 1
949 1 1 1 1 87 SER HA . 85 . HA 1 1
949 1 2 1 1 88 PHE H . 86 . HN 1 1
950 1 1 1 1 87 SER HA . 85 . HA 1 1
950 1 2 1 1 92 GLU H . 90 . HN 1 1
951 1 1 1 1 87 SER QB . 85 . HB2 1 1
951 1 2 1 1 88 PHE H . 86 . HN 1 1
952 1 1 1 1 87 SER QB . 85 . HB2 1 1
952 1 2 1 1 90 GLU H . 88 . HN 1 1
953 1 1 1 1 87 SER QB . 85 . HB2 1 1
953 1 2 1 1 90 GLU HB2 . 88 . HB1 1 1
954 1 1 1 1 87 SER QB . 85 . HB2 1 1
954 1 2 1 1 90 GLU HB3 . 88 . HB2 1 1
955 1 1 1 1 87 SER QB . 85 . HB2 1 1
955 1 2 1 1 94 VAL MG1 . 92 . HG12 1 1
956 1 1 1 1 87 SER QB . 85 . HB2 1 1
956 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
957 1 1 1 1 88 PHE H . 86 . HN 1 1
957 1 2 1 1 88 PHE HA . 86 . HA 1 1
958 1 1 1 1 88 PHE H . 86 . HN 1 1
958 1 2 1 1 88 PHE QB . 86 . HB1 1 1
959 1 1 1 1 88 PHE H . 86 . HN 1 1
959 1 2 1 1 88 PHE HD1 . 86 . HD1 1 1
960 1 1 1 1 88 PHE H . 86 . HN 1 1
960 1 2 1 1 89 GLN H . 87 . HN 1 1
961 1 1 1 1 88 PHE HA . 86 . HA 1 1
961 1 2 1 1 88 PHE QB . 86 . HB2 1 1
962 1 1 1 1 88 PHE QB . 86 . HB2 1 1
962 1 2 1 1 88 PHE HD1 . 86 . HD1 1 1
963 1 1 1 1 88 PHE QB . 86 . HB1 1 1
963 1 2 1 1 89 GLN H . 87 . HN 1 1
964 1 1 1 1 89 GLN H . 87 . HN 1 1
964 1 2 1 1 89 GLN HA . 87 . HA 1 1
965 1 1 1 1 89 GLN H . 87 . HN 1 1
965 1 2 1 1 89 GLN HB2 . 87 . HB2 1 1
966 1 1 1 1 89 GLN H . 87 . HN 1 1
966 1 2 1 1 89 GLN HB3 . 87 . HB1 1 1
967 1 1 1 1 89 GLN H . 87 . HN 1 1
967 1 2 1 1 89 GLN HG3 . 87 . HG2 1 1
968 1 1 1 1 89 GLN H . 87 . HN 1 1
968 1 2 1 1 90 GLU H . 88 . HN 1 1
969 1 1 1 1 89 GLN HA . 87 . HA 1 1
969 1 2 1 1 89 GLN HB2 . 87 . HB2 1 1
970 1 1 1 1 89 GLN HA . 87 . HA 1 1
970 1 2 1 1 89 GLN HB3 . 87 . HB1 1 1
971 1 1 1 1 89 GLN HA . 87 . HA 1 1
971 1 2 1 1 89 GLN HG3 . 87 . HG2 1 1
972 1 1 1 1 89 GLN HB2 . 87 . HB2 1 1
972 1 2 1 1 89 GLN HG3 . 87 . HG2 1 1
973 1 1 1 1 89 GLN HB2 . 87 . HB2 1 1
973 1 2 1 1 90 GLU H . 88 . HN 1 1
974 1 1 1 1 89 GLN HB3 . 87 . HB1 1 1
974 1 2 1 1 89 GLN HG3 . 87 . HG2 1 1
975 1 1 1 1 90 GLU H . 88 . HN 1 1
975 1 2 1 1 90 GLU HA . 88 . HA 1 1
976 1 1 1 1 90 GLU H . 88 . HN 1 1
976 1 2 1 1 90 GLU HB2 . 88 . HB1 1 1
977 1 1 1 1 90 GLU H . 88 . HN 1 1
977 1 2 1 1 90 GLU HG3 . 88 . HG1 1 1
978 1 1 1 1 90 GLU HA . 88 . HA 1 1
978 1 2 1 1 90 GLU HB2 . 88 . HB1 1 1
979 1 1 1 1 90 GLU HA . 88 . HA 1 1
979 1 2 1 1 90 GLU HB3 . 88 . HB2 1 1
980 1 1 1 1 90 GLU HA . 88 . HA 1 1
980 1 2 1 1 90 GLU HG2 . 88 . HG2 1 1
981 1 1 1 1 90 GLU HA . 88 . HA 1 1
981 1 2 1 1 90 GLU HG3 . 88 . HG1 1 1
982 1 1 1 1 90 GLU HB2 . 88 . HB1 1 1
982 1 2 1 1 90 GLU HG2 . 88 . HG2 1 1
983 1 1 1 1 90 GLU HB2 . 88 . HB1 1 1
983 1 2 1 1 90 GLU HG3 . 88 . HG1 1 1
984 1 1 1 1 90 GLU HB2 . 88 . HB1 1 1
984 1 2 1 1 92 GLU H . 90 . HN 1 1
985 1 1 1 1 90 GLU HB3 . 88 . HB2 1 1
985 1 2 1 1 91 GLU H . 89 . HN 1 1
986 1 1 1 1 91 GLU H . 89 . HN 1 1
986 1 2 1 1 91 GLU HA . 89 . HA 1 1
987 1 1 1 1 91 GLU H . 89 . HN 1 1
987 1 2 1 1 91 GLU HB2 . 89 . HB2 1 1
988 1 1 1 1 91 GLU H . 89 . HN 1 1
988 1 2 1 1 92 GLU H . 90 . HN 1 1
989 1 1 1 1 91 GLU HA . 89 . HA 1 1
989 1 2 1 1 91 GLU HB2 . 89 . HB2 1 1
990 1 1 1 1 91 GLU HA . 89 . HA 1 1
990 1 2 1 1 91 GLU HG2 . 89 . HG2 1 1
991 1 1 1 1 91 GLU HA . 89 . HA 1 1
991 1 2 1 1 91 GLU HG3 . 89 . HG1 1 1
992 1 1 1 1 91 GLU HA . 89 . HA 1 1
992 1 2 1 1 92 GLU H . 90 . HN 1 1
993 1 1 1 1 92 GLU H . 90 . HN 1 1
993 1 2 1 1 92 GLU HA . 90 . HA 1 1
994 1 1 1 1 92 GLU H . 90 . HN 1 1
994 1 2 1 1 92 GLU QB . 90 . HB1 1 1
995 1 1 1 1 92 GLU H . 90 . HN 1 1
995 1 2 1 1 92 GLU HG2 . 90 . HG2 1 1
996 1 1 1 1 92 GLU H . 90 . HN 1 1
996 1 2 1 1 92 GLU HG3 . 90 . HG1 1 1
997 1 1 1 1 92 GLU HA . 90 . HA 1 1
997 1 2 1 1 92 GLU QB . 90 . HB1 1 1
998 1 1 1 1 92 GLU HA . 90 . HA 1 1
998 1 2 1 1 93 PRO HD2 . 91 . HD2 1 1
999 1 1 1 1 92 GLU HA . 90 . HA 1 1
999 1 2 1 1 93 PRO HD3 . 91 . HD1 1 1
1000 1 1 1 1 92 GLU QB . 90 . HB1 1 1
1000 1 2 1 1 93 PRO HD2 . 91 . HD2 1 1
1001 1 1 1 1 92 GLU QB . 90 . HB1 1 1
1001 1 2 1 1 93 PRO HD3 . 91 . HD1 1 1
1002 1 1 1 1 93 PRO HA . 91 . HA 1 1
1002 1 2 1 1 93 PRO HB2 . 91 . HB2 1 1
1003 1 1 1 1 93 PRO HA . 91 . HA 1 1
1003 1 2 1 1 93 PRO HB3 . 91 . HB1 1 1
1004 1 1 1 1 93 PRO HA . 91 . HA 1 1
1004 1 2 1 1 94 VAL H . 92 . HN 1 1
1005 1 1 1 1 93 PRO HA . 91 . HA 1 1
1005 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
1006 1 1 1 1 93 PRO HB2 . 91 . HB2 1 1
1006 1 2 1 1 94 VAL H . 92 . HN 1 1
1007 1 1 1 1 93 PRO HB3 . 91 . HB1 1 1
1007 1 2 1 1 94 VAL H . 92 . HN 1 1
1008 1 1 1 1 94 VAL H . 92 . HN 1 1
1008 1 2 1 1 94 VAL HA . 92 . HA 1 1
1009 1 1 1 1 94 VAL H . 92 . HN 1 1
1009 1 2 1 1 94 VAL MG1 . 92 . HG12 1 1
1010 1 1 1 1 94 VAL H . 92 . HN 1 1
1010 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
1011 1 1 1 1 94 VAL HA . 92 . HA 1 1
1011 1 2 1 1 94 VAL HB . 92 . HB 1 1
1012 1 1 1 1 94 VAL HA . 92 . HA 1 1
1012 1 2 1 1 94 VAL MG1 . 92 . HG12 1 1
1013 1 1 1 1 94 VAL HA . 92 . HA 1 1
1013 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
1014 1 1 1 1 94 VAL HA . 92 . HA 1 1
1014 1 2 1 1 95 LEU H . 93 . HN 1 1
1015 1 1 1 1 94 VAL HA . 92 . HA 1 1
1015 1 2 1 1 95 LEU QB . 93 . HB2 1 1
1016 1 1 1 1 94 VAL HB . 92 . HB 1 1
1016 1 2 1 1 94 VAL MG1 . 92 . HG12 1 1
1017 1 1 1 1 94 VAL HB . 92 . HB 1 1
1017 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
1018 1 1 1 1 94 VAL HB . 92 . HB 1 1
1018 1 2 1 1 95 LEU H . 93 . HN 1 1
1019 1 1 1 1 94 VAL MG1 . 92 . HG12 1 1
1019 1 2 1 1 94 VAL MG2 . 92 . HG22 1 1
1020 1 1 1 1 94 VAL MG1 . 92 . HG12 1 1
1020 1 2 1 1 95 LEU H . 93 . HN 1 1
1021 1 1 1 1 94 VAL MG2 . 92 . HG22 1 1
1021 1 2 1 1 95 LEU H . 93 . HN 1 1
1022 1 1 1 1 95 LEU H . 93 . HN 1 1
1022 1 2 1 1 95 LEU HA . 93 . HA 1 1
1023 1 1 1 1 95 LEU H . 93 . HN 1 1
1023 1 2 1 1 95 LEU QB . 93 . HB2 1 1
1024 1 1 1 1 95 LEU H . 93 . HN 1 1
1024 1 2 1 1 95 LEU HG . 93 . HG 1 1
1025 1 1 1 1 95 LEU H . 93 . HN 1 1
1025 1 2 1 1 96 ASP H . 94 . HN 1 1
1026 1 1 1 1 95 LEU HA . 93 . HA 1 1
1026 1 2 1 1 95 LEU QB . 93 . HB2 1 1
1027 1 1 1 1 95 LEU HA . 93 . HA 1 1
1027 1 2 1 1 95 LEU MD1 . 93 . HD12 1 1
1028 1 1 1 1 95 LEU HA . 93 . HA 1 1
1028 1 2 1 1 95 LEU MD2 . 93 . HD22 1 1
1029 1 1 1 1 95 LEU HA . 93 . HA 1 1
1029 1 2 1 1 95 LEU HG . 93 . HG 1 1
1030 1 1 1 1 95 LEU HA . 93 . HA 1 1
1030 1 2 1 1 96 ASP H . 94 . HN 1 1
1031 1 1 1 1 95 LEU QB . 93 . HB2 1 1
1031 1 2 1 1 95 LEU MD2 . 93 . HD22 1 1
1032 1 1 1 1 95 LEU QB . 93 . HB2 1 1
1032 1 2 1 1 96 ASP H . 94 . HN 1 1
1033 1 1 1 1 95 LEU MD1 . 93 . HD12 1 1
1033 1 2 1 1 95 LEU HG . 93 . HG 1 1
1034 1 1 1 1 95 LEU MD1 . 93 . HD12 1 1
1034 1 2 1 1 96 ASP H . 94 . HN 1 1
1035 1 1 1 1 95 LEU MD1 . 93 . HD12 1 1
1035 1 2 1 1 96 ASP QB . 94 . HB2 1 1
1036 1 1 1 1 95 LEU MD2 . 93 . HD22 1 1
1036 1 2 1 1 95 LEU HG . 93 . HG 1 1
1037 1 1 1 1 95 LEU HG . 93 . HG 1 1
1037 1 2 1 1 96 ASP H . 94 . HN 1 1
1038 1 1 1 1 96 ASP H . 94 . HN 1 1
1038 1 2 1 1 96 ASP HA . 94 . HA 1 1
1039 1 1 1 1 96 ASP H . 94 . HN 1 1
1039 1 2 1 1 96 ASP QB . 94 . HB1 1 1
1040 1 1 1 1 96 ASP H . 94 . HN 1 1
1040 1 2 1 1 99 LEU MD2 . 97 . HD22 1 1
1041 1 1 1 1 96 ASP HA . 94 . HA 1 1
1041 1 2 1 1 96 ASP QB . 94 . HB2 1 1
1042 1 1 1 1 96 ASP HA . 94 . HA 1 1
1042 1 2 1 1 97 PRO HD2 . 95 . HD1 1 1
1043 1 1 1 1 96 ASP HA . 94 . HA 1 1
1043 1 2 1 1 97 PRO HD3 . 95 . HD2 1 1
1044 1 1 1 1 96 ASP HA . 94 . HA 1 1
1044 1 2 1 1 98 HIS H . 96 . HN 1 1
1045 1 1 1 1 96 ASP QB . 94 . HB2 1 1
1045 1 2 1 1 99 LEU H . 97 . HN 1 1
1046 1 1 1 1 96 ASP QB . 94 . HB2 1 1
1046 1 2 1 1 99 LEU MD2 . 97 . HD22 1 1
1047 1 1 1 1 97 PRO HA . 95 . HA 1 1
1047 1 2 1 1 97 PRO HB2 . 95 . HB1 1 1
1048 1 1 1 1 97 PRO HA . 95 . HA 1 1
1048 1 2 1 1 97 PRO HB3 . 95 . HB2 1 1
1049 1 1 1 1 97 PRO HA . 95 . HA 1 1
1049 1 2 1 1 97 PRO HG2 . 95 . HG1 1 1
1050 1 1 1 1 97 PRO HA . 95 . HA 1 1
1050 1 2 1 1 98 HIS H . 96 . HN 1 1
1051 1 1 1 1 97 PRO HA . 95 . HA 1 1
1051 1 2 1 1 99 LEU H . 97 . HN 1 1
1052 1 1 1 1 97 PRO HB2 . 95 . HB1 1 1
1052 1 2 1 1 97 PRO HD2 . 95 . HD1 1 1
1053 1 1 1 1 97 PRO HB2 . 95 . HB1 1 1
1053 1 2 1 1 97 PRO HG2 . 95 . HG1 1 1
1054 1 1 1 1 97 PRO HB2 . 95 . HB1 1 1
1054 1 2 1 1 97 PRO HG3 . 95 . HG2 1 1
1055 1 1 1 1 97 PRO HB2 . 95 . HB1 1 1
1055 1 2 1 1 98 HIS H . 96 . HN 1 1
1056 1 1 1 1 97 PRO HD2 . 95 . HD1 1 1
1056 1 2 1 1 97 PRO HG2 . 95 . HG1 1 1
1057 1 1 1 1 97 PRO HD2 . 95 . HD1 1 1
1057 1 2 1 1 97 PRO HG3 . 95 . HG2 1 1
1058 1 1 1 1 97 PRO HD2 . 95 . HD1 1 1
1058 1 2 1 1 98 HIS H . 96 . HN 1 1
1059 1 1 1 1 97 PRO HD3 . 95 . HD2 1 1
1059 1 2 1 1 97 PRO HG2 . 95 . HG1 1 1
1060 1 1 1 1 97 PRO HD3 . 95 . HD2 1 1
1060 1 2 1 1 97 PRO HG3 . 95 . HG2 1 1
1061 1 1 1 1 97 PRO HG2 . 95 . HG1 1 1
1061 1 2 1 1 98 HIS H . 96 . HN 1 1
1062 1 1 1 1 98 HIS H . 96 . HN 1 1
1062 1 2 1 1 98 HIS HA . 96 . HA 1 1
1063 1 1 1 1 98 HIS H . 96 . HN 1 1
1063 1 2 1 1 98 HIS HB2 . 96 . HB2 1 1
1064 1 1 1 1 98 HIS H . 96 . HN 1 1
1064 1 2 1 1 98 HIS HB3 . 96 . HB1 1 1
1065 1 1 1 1 98 HIS H . 96 . HN 1 1
1065 1 2 1 1 99 LEU H . 97 . HN 1 1
1066 1 1 1 1 98 HIS H . 96 . HN 1 1
1066 1 2 1 1 99 LEU HA . 97 . HA 1 1
1067 1 1 1 1 98 HIS H . 96 . HN 1 1
1067 1 2 1 1 99 LEU HG . 97 . HG 1 1
1068 1 1 1 1 98 HIS HA . 96 . HA 1 1
1068 1 2 1 1 98 HIS HB2 . 96 . HB2 1 1
1069 1 1 1 1 98 HIS HA . 96 . HA 1 1
1069 1 2 1 1 98 HIS HB3 . 96 . HB1 1 1
1070 1 1 1 1 98 HIS HA . 96 . HA 1 1
1070 1 2 1 1 99 LEU H . 97 . HN 1 1
1071 1 1 1 1 98 HIS HA . 96 . HA 1 1
1071 1 2 1 1 100 ALA H . 98 . HN 1 1
1072 1 1 1 1 98 HIS HA . 96 . HA 1 1
1072 1 2 1 1 101 LYS H . 99 . HN 1 1
1073 1 1 1 1 98 HIS HB3 . 96 . HB1 1 1
1073 1 2 1 1 99 LEU H . 97 . HN 1 1
1074 1 1 1 1 99 LEU H . 97 . HN 1 1
1074 1 2 1 1 99 LEU HA . 97 . HA 1 1
1075 1 1 1 1 99 LEU H . 97 . HN 1 1
1075 1 2 1 1 99 LEU HB2 . 97 . HB1 1 1
1076 1 1 1 1 99 LEU H . 97 . HN 1 1
1076 1 2 1 1 99 LEU HB3 . 97 . HB2 1 1
1077 1 1 1 1 99 LEU H . 97 . HN 1 1
1077 1 2 1 1 99 LEU MD1 . 97 . HD12 1 1
1078 1 1 1 1 99 LEU H . 97 . HN 1 1
1078 1 2 1 1 99 LEU MD2 . 97 . HD22 1 1
1079 1 1 1 1 99 LEU H . 97 . HN 1 1
1079 1 2 1 1 100 ALA H . 98 . HN 1 1
1080 1 1 1 1 99 LEU H . 97 . HN 1 1
1080 1 2 1 1 100 ALA MB . 98 . HB2 1 1
1081 1 1 1 1 99 LEU HA . 97 . HA 1 1
1081 1 2 1 1 99 LEU HB2 . 97 . HB1 1 1
1082 1 1 1 1 99 LEU HA . 97 . HA 1 1
1082 1 2 1 1 99 LEU HB3 . 97 . HB2 1 1
1083 1 1 1 1 99 LEU HA . 97 . HA 1 1
1083 1 2 1 1 99 LEU MD1 . 97 . HD12 1 1
1084 1 1 1 1 99 LEU HA . 97 . HA 1 1
1084 1 2 1 1 99 LEU MD2 . 97 . HD22 1 1
1085 1 1 1 1 99 LEU HA . 97 . HA 1 1
1085 1 2 1 1 99 LEU HG . 97 . HG 1 1
1086 1 1 1 1 99 LEU HA . 97 . HA 1 1
1086 1 2 1 1 100 ALA H . 98 . HN 1 1
1087 1 1 1 1 99 LEU HA . 97 . HA 1 1
1087 1 2 1 1 102 HIS H . 100 . HN 1 1
1088 1 1 1 1 99 LEU HA . 97 . HA 1 1
1088 1 2 1 1 102 HIS HB2 . 100 . HB2 1 1
1089 1 1 1 1 99 LEU HA . 97 . HA 1 1
1089 1 2 1 1 102 HIS HB3 . 100 . HB1 1 1
1090 1 1 1 1 99 LEU HA . 97 . HA 1 1
1090 1 2 1 1 103 LEU MD2 . 101 . HD22 1 1
1091 1 1 1 1 99 LEU HB2 . 97 . HB1 1 1
1091 1 2 1 1 99 LEU MD1 . 97 . HD12 1 1
1092 1 1 1 1 99 LEU HB2 . 97 . HB1 1 1
1092 1 2 1 1 100 ALA H . 98 . HN 1 1
1093 1 1 1 1 99 LEU HB3 . 97 . HB2 1 1
1093 1 2 1 1 99 LEU MD1 . 97 . HD12 1 1
1094 1 1 1 1 99 LEU HB3 . 97 . HB2 1 1
1094 1 2 1 1 99 LEU MD2 . 97 . HD22 1 1
1095 1 1 1 1 99 LEU HB3 . 97 . HB2 1 1
1095 1 2 1 1 100 ALA H . 98 . HN 1 1
1096 1 1 1 1 99 LEU MD1 . 97 . HD12 1 1
1096 1 2 1 1 99 LEU HG . 97 . HG 1 1
1097 1 1 1 1 99 LEU MD1 . 97 . HD12 1 1
1097 1 2 1 1 100 ALA H . 98 . HN 1 1
1098 1 1 1 1 99 LEU MD2 . 97 . HD22 1 1
1098 1 2 1 1 99 LEU HG . 97 . HG 1 1
1099 1 1 1 1 99 LEU MD2 . 97 . HD22 1 1
1099 1 2 1 1 102 HIS H . 100 . HN 1 1
1100 1 1 1 1 100 ALA H . 98 . HN 1 1
1100 1 2 1 1 100 ALA HA . 98 . HA 1 1
1101 1 1 1 1 100 ALA H . 98 . HN 1 1
1101 1 2 1 1 100 ALA MB . 98 . HB2 1 1
1102 1 1 1 1 100 ALA H . 98 . HN 1 1
1102 1 2 1 1 101 LYS H . 99 . HN 1 1
1103 1 1 1 1 100 ALA HA . 98 . HA 1 1
1103 1 2 1 1 100 ALA MB . 98 . HB2 1 1
1104 1 1 1 1 100 ALA HA . 98 . HA 1 1
1104 1 2 1 1 101 LYS H . 99 . HN 1 1
1105 1 1 1 1 100 ALA HA . 98 . HA 1 1
1105 1 2 1 1 103 LEU H . 101 . HN 1 1
1106 1 1 1 1 100 ALA HA . 98 . HA 1 1
1106 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1107 1 1 1 1 100 ALA MB . 98 . HB2 1 1
1107 1 2 1 1 101 LYS H . 99 . HN 1 1
1108 1 1 1 1 101 LYS H . 99 . HN 1 1
1108 1 2 1 1 101 LYS HA . 99 . HA 1 1
1109 1 1 1 1 101 LYS H . 99 . HN 1 1
1109 1 2 1 1 101 LYS HB2 . 99 . HB2 1 1
1110 1 1 1 1 101 LYS H . 99 . HN 1 1
1110 1 2 1 1 101 LYS HB3 . 99 . HB1 1 1
1111 1 1 1 1 101 LYS H . 99 . HN 1 1
1111 1 2 1 1 102 HIS H . 100 . HN 1 1
1112 1 1 1 1 101 LYS HA . 99 . HA 1 1
1112 1 2 1 1 101 LYS HB2 . 99 . HB2 1 1
1113 1 1 1 1 101 LYS HA . 99 . HA 1 1
1113 1 2 1 1 101 LYS HB3 . 99 . HB1 1 1
1114 1 1 1 1 101 LYS HA . 99 . HA 1 1
1114 1 2 1 1 101 LYS QG . 99 . HG2 1 1
1115 1 1 1 1 101 LYS HA . 99 . HA 1 1
1115 1 2 1 1 102 HIS H . 100 . HN 1 1
1116 1 1 1 1 101 LYS HA . 99 . HA 1 1
1116 1 2 1 1 104 ALA H . 102 . HN 1 1
1117 1 1 1 1 101 LYS HA . 99 . HA 1 1
1117 1 2 1 1 104 ALA MB . 102 . HB2 1 1
1118 1 1 1 1 101 LYS HB2 . 99 . HB2 1 1
1118 1 2 1 1 102 HIS H . 100 . HN 1 1
1119 1 1 1 1 101 LYS HB3 . 99 . HB1 1 1
1119 1 2 1 1 102 HIS H . 100 . HN 1 1
1120 1 1 1 1 101 LYS HD2 . 99 . HD2 1 1
1120 1 2 1 1 101 LYS HE2 . 99 . HE2 1 1
1121 1 1 1 1 101 LYS QG . 99 . HG1 1 1
1121 1 2 1 1 102 HIS H . 100 . HN 1 1
1122 1 1 1 1 102 HIS H . 100 . HN 1 1
1122 1 2 1 1 102 HIS HA . 100 . HA 1 1
1123 1 1 1 1 102 HIS H . 100 . HN 1 1
1123 1 2 1 1 102 HIS HB2 . 100 . HB2 1 1
1124 1 1 1 1 102 HIS H . 100 . HN 1 1
1124 1 2 1 1 102 HIS HB3 . 100 . HB1 1 1
1125 1 1 1 1 102 HIS H . 100 . HN 1 1
1125 1 2 1 1 103 LEU H . 101 . HN 1 1
1126 1 1 1 1 102 HIS H . 100 . HN 1 1
1126 1 2 1 1 103 LEU MD2 . 101 . HD22 1 1
1127 1 1 1 1 102 HIS HA . 100 . HA 1 1
1127 1 2 1 1 102 HIS HB2 . 100 . HB2 1 1
1128 1 1 1 1 102 HIS HA . 100 . HA 1 1
1128 1 2 1 1 102 HIS HB3 . 100 . HB1 1 1
1129 1 1 1 1 102 HIS HA . 100 . HA 1 1
1129 1 2 1 1 105 HIS H . 103 . HN 1 1
1130 1 1 1 1 102 HIS HA . 100 . HA 1 1
1130 1 2 1 1 105 HIS HB2 . 103 . HB2 1 1
1131 1 1 1 1 102 HIS HA . 100 . HA 1 1
1131 1 2 1 1 105 HIS HB3 . 103 . HB1 1 1
1132 1 1 1 1 102 HIS HB2 . 100 . HB2 1 1
1132 1 2 1 1 103 LEU H . 101 . HN 1 1
1133 1 1 1 1 102 HIS HB3 . 100 . HB1 1 1
1133 1 2 1 1 103 LEU H . 101 . HN 1 1
1134 1 1 1 1 102 HIS HB3 . 100 . HB1 1 1
1134 1 2 1 1 103 LEU MD2 . 101 . HD22 1 1
1135 1 1 1 1 103 LEU H . 101 . HN 1 1
1135 1 2 1 1 103 LEU HA . 101 . HA 1 1
1136 1 1 1 1 103 LEU H . 101 . HN 1 1
1136 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1137 1 1 1 1 103 LEU H . 101 . HN 1 1
1137 1 2 1 1 103 LEU HB3 . 101 . HB1 1 1
1138 1 1 1 1 103 LEU H . 101 . HN 1 1
1138 1 2 1 1 103 LEU MD1 . 101 . HD12 1 1
1139 1 1 1 1 103 LEU H . 101 . HN 1 1
1139 1 2 1 1 103 LEU MD2 . 101 . HD22 1 1
1140 1 1 1 1 103 LEU H . 101 . HN 1 1
1140 1 2 1 1 103 LEU HG . 101 . HG 1 1
1141 1 1 1 1 103 LEU H . 101 . HN 1 1
1141 1 2 1 1 104 ALA H . 102 . HN 1 1
1142 1 1 1 1 103 LEU HA . 101 . HA 1 1
1142 1 2 1 1 103 LEU HB2 . 101 . HB2 1 1
1143 1 1 1 1 103 LEU HA . 101 . HA 1 1
1143 1 2 1 1 103 LEU HB3 . 101 . HB1 1 1
1144 1 1 1 1 103 LEU HA . 101 . HA 1 1
1144 1 2 1 1 103 LEU MD2 . 101 . HD22 1 1
1145 1 1 1 1 103 LEU HA . 101 . HA 1 1
1145 1 2 1 1 103 LEU HG . 101 . HG 1 1
1146 1 1 1 1 103 LEU HA . 101 . HA 1 1
1146 1 2 1 1 108 ILE HB . 106 . HB 1 1
1147 1 1 1 1 103 LEU HA . 101 . HA 1 1
1147 1 2 1 1 108 ILE MD . 106 . HD12 1 1
1148 1 1 1 1 103 LEU HB2 . 101 . HB2 1 1
1148 1 2 1 1 103 LEU MD1 . 101 . HD12 1 1
1149 1 1 1 1 103 LEU HB2 . 101 . HB2 1 1
1149 1 2 1 1 104 ALA H . 102 . HN 1 1
1150 1 1 1 1 103 LEU HB2 . 101 . HB2 1 1
1150 1 2 1 1 106 PHE HB2 . 104 . HB2 1 1
1151 1 1 1 1 103 LEU HB2 . 101 . HB2 1 1
1151 1 2 1 1 108 ILE HB . 106 . HB 1 1
1152 1 1 1 1 103 LEU HB3 . 101 . HB1 1 1
1152 1 2 1 1 103 LEU MD1 . 101 . HD12 1 1
1153 1 1 1 1 103 LEU HB3 . 101 . HB1 1 1
1153 1 2 1 1 103 LEU MD2 . 101 . HD22 1 1
1154 1 1 1 1 103 LEU HB3 . 101 . HB1 1 1
1154 1 2 1 1 108 ILE HB . 106 . HB 1 1
1155 1 1 1 1 103 LEU MD1 . 101 . HD12 1 1
1155 1 2 1 1 108 ILE HB . 106 . HB 1 1
1156 1 1 1 1 103 LEU MD1 . 101 . HD12 1 1
1156 1 2 1 1 110 MET QG . 108 . HG2 1 1
1157 1 1 1 1 103 LEU MD2 . 101 . HD22 1 1
1157 1 2 1 1 103 LEU HG . 101 . HG 1 1
1158 1 1 1 1 103 LEU MD2 . 101 . HD22 1 1
1158 1 2 1 1 104 ALA H . 102 . HN 1 1
1159 1 1 1 1 103 LEU MD2 . 101 . HD22 1 1
1159 1 2 1 1 108 ILE HB . 106 . HB 1 1
1160 1 1 1 1 103 LEU HG . 101 . HG 1 1
1160 1 2 1 1 104 ALA H . 102 . HN 1 1
1161 1 1 1 1 104 ALA H . 102 . HN 1 1
1161 1 2 1 1 104 ALA HA . 102 . HA 1 1
1162 1 1 1 1 104 ALA H . 102 . HN 1 1
1162 1 2 1 1 104 ALA MB . 102 . HB2 1 1
1163 1 1 1 1 104 ALA H . 102 . HN 1 1
1163 1 2 1 1 105 HIS H . 103 . HN 1 1
1164 1 1 1 1 104 ALA HA . 102 . HA 1 1
1164 1 2 1 1 104 ALA MB . 102 . HB2 1 1
1165 1 1 1 1 104 ALA HA . 102 . HA 1 1
1165 1 2 1 1 105 HIS H . 103 . HN 1 1
1166 1 1 1 1 104 ALA HA . 102 . HA 1 1
1166 1 2 1 1 106 PHE H . 104 . HN 1 1
1167 1 1 1 1 104 ALA HA . 102 . HA 1 1
1167 1 2 1 1 107 GLY H . 105 . HN 1 1
1168 1 1 1 1 104 ALA HA . 102 . HA 1 1
1168 1 2 1 1 108 ILE H . 106 . HN 1 1
1169 1 1 1 1 104 ALA MB . 102 . HB2 1 1
1169 1 2 1 1 105 HIS H . 103 . HN 1 1
1170 1 1 1 1 104 ALA MB . 102 . HB2 1 1
1170 1 2 1 1 106 PHE H . 104 . HN 1 1
1171 1 1 1 1 104 ALA MB . 102 . HB2 1 1
1171 1 2 1 1 107 GLY H . 105 . HN 1 1
1172 1 1 1 1 105 HIS H . 103 . HN 1 1
1172 1 2 1 1 105 HIS HA . 103 . HA 1 1
1173 1 1 1 1 105 HIS H . 103 . HN 1 1
1173 1 2 1 1 105 HIS HB2 . 103 . HB2 1 1
1174 1 1 1 1 105 HIS H . 103 . HN 1 1
1174 1 2 1 1 105 HIS HB3 . 103 . HB1 1 1
1175 1 1 1 1 105 HIS H . 103 . HN 1 1
1175 1 2 1 1 106 PHE H . 104 . HN 1 1
1176 1 1 1 1 105 HIS HA . 103 . HA 1 1
1176 1 2 1 1 105 HIS HB2 . 103 . HB2 1 1
1177 1 1 1 1 105 HIS HA . 103 . HA 1 1
1177 1 2 1 1 105 HIS HB3 . 103 . HB1 1 1
1178 1 1 1 1 105 HIS HA . 103 . HA 1 1
1178 1 2 1 1 106 PHE H . 104 . HN 1 1
1179 1 1 1 1 105 HIS HB2 . 103 . HB2 1 1
1179 1 2 1 1 106 PHE H . 104 . HN 1 1
1180 1 1 1 1 106 PHE H . 104 . HN 1 1
1180 1 2 1 1 106 PHE HA . 104 . HA 1 1
1181 1 1 1 1 106 PHE H . 104 . HN 1 1
1181 1 2 1 1 106 PHE HB2 . 104 . HB2 1 1
1182 1 1 1 1 106 PHE H . 104 . HN 1 1
1182 1 2 1 1 106 PHE HB3 . 104 . HB1 1 1
1183 1 1 1 1 106 PHE H . 104 . HN 1 1
1183 1 2 1 1 107 GLY H . 105 . HN 1 1
1184 1 1 1 1 106 PHE HA . 104 . HA 1 1
1184 1 2 1 1 106 PHE HB2 . 104 . HB2 1 1
1185 1 1 1 1 106 PHE HA . 104 . HA 1 1
1185 1 2 1 1 106 PHE HB3 . 104 . HB1 1 1
1186 1 1 1 1 106 PHE HA . 104 . HA 1 1
1186 1 2 1 1 107 GLY H . 105 . HN 1 1
1187 1 1 1 1 106 PHE HB2 . 104 . HB2 1 1
1187 1 2 1 1 108 ILE HB . 106 . HB 1 1
1188 1 1 1 1 106 PHE HB2 . 104 . HB2 1 1
1188 1 2 1 1 108 ILE MD . 106 . HD12 1 1
1189 1 1 1 1 106 PHE HB3 . 104 . HB1 1 1
1189 1 2 1 1 107 GLY H . 105 . HN 1 1
1190 1 1 1 1 106 PHE HB3 . 104 . HB1 1 1
1190 1 2 1 1 108 ILE HB . 106 . HB 1 1
1191 1 1 1 1 106 PHE HB3 . 104 . HB1 1 1
1191 1 2 1 1 108 ILE MD . 106 . HD12 1 1
1192 1 1 1 1 106 PHE HB3 . 104 . HB1 1 1
1192 1 2 1 1 108 ILE HG13 . 106 . HG11 1 1
1193 1 1 1 1 107 GLY H . 105 . HN 1 1
1193 1 2 1 1 107 GLY HA2 . 105 . HA2 1 1
1194 1 1 1 1 107 GLY H . 105 . HN 1 1
1194 1 2 1 1 107 GLY HA3 . 105 . HA1 1 1
1195 1 1 1 1 107 GLY H . 105 . HN 1 1
1195 1 2 1 1 108 ILE H . 106 . HN 1 1
1196 1 1 1 1 107 GLY HA2 . 105 . HA2 1 1
1196 1 2 1 1 108 ILE H . 106 . HN 1 1
1197 1 1 1 1 108 ILE H . 106 . HN 1 1
1197 1 2 1 1 108 ILE HA . 106 . HA 1 1
1198 1 1 1 1 108 ILE H . 106 . HN 1 1
1198 1 2 1 1 108 ILE HB . 106 . HB 1 1
1199 1 1 1 1 108 ILE H . 106 . HN 1 1
1199 1 2 1 1 108 ILE MD . 106 . HD12 1 1
1200 1 1 1 1 108 ILE H . 106 . HN 1 1
1200 1 2 1 1 108 ILE HG12 . 106 . HG12 1 1
1201 1 1 1 1 108 ILE H . 106 . HN 1 1
1201 1 2 1 1 108 ILE MG . 106 . HG22 1 1
1202 1 1 1 1 108 ILE HA . 106 . HA 1 1
1202 1 2 1 1 108 ILE HB . 106 . HB 1 1
1203 1 1 1 1 108 ILE HA . 106 . HA 1 1
1203 1 2 1 1 108 ILE MD . 106 . HD12 1 1
1204 1 1 1 1 108 ILE HA . 106 . HA 1 1
1204 1 2 1 1 108 ILE HG12 . 106 . HG12 1 1
1205 1 1 1 1 108 ILE HA . 106 . HA 1 1
1205 1 2 1 1 108 ILE HG13 . 106 . HG11 1 1
1206 1 1 1 1 108 ILE HA . 106 . HA 1 1
1206 1 2 1 1 108 ILE MG . 106 . HG22 1 1
1207 1 1 1 1 108 ILE HA . 106 . HA 1 1
1207 1 2 1 1 109 ASP H . 107 . HN 1 1
1208 1 1 1 1 108 ILE HB . 106 . HB 1 1
1208 1 2 1 1 108 ILE MD . 106 . HD12 1 1
1209 1 1 1 1 108 ILE HB . 106 . HB 1 1
1209 1 2 1 1 108 ILE HG12 . 106 . HG12 1 1
1210 1 1 1 1 108 ILE HB . 106 . HB 1 1
1210 1 2 1 1 108 ILE HG13 . 106 . HG11 1 1
1211 1 1 1 1 108 ILE HB . 106 . HB 1 1
1211 1 2 1 1 108 ILE MG . 106 . HG22 1 1
1212 1 1 1 1 108 ILE MD . 106 . HD12 1 1
1212 1 2 1 1 108 ILE HG12 . 106 . HG12 1 1
1213 1 1 1 1 108 ILE MD . 106 . HD12 1 1
1213 1 2 1 1 108 ILE HG13 . 106 . HG11 1 1
1214 1 1 1 1 108 ILE HG12 . 106 . HG12 1 1
1214 1 2 1 1 108 ILE MG . 106 . HG22 1 1
1215 1 1 1 1 108 ILE MG . 106 . HG22 1 1
1215 1 2 1 1 109 ASP H . 107 . HN 1 1
1216 1 1 1 1 108 ILE MG . 106 . HG22 1 1
1216 1 2 1 1 109 ASP QB . 107 . HB1 1 1
1217 1 1 1 1 108 ILE MG . 106 . HG22 1 1
1217 1 2 1 1 110 MET H . 108 . HN 1 1
1218 1 1 1 1 108 ILE MG . 106 . HG22 1 1
1218 1 2 1 1 110 MET HA . 108 . HA 1 1
1219 1 1 1 1 109 ASP H . 107 . HN 1 1
1219 1 2 1 1 109 ASP QB . 107 . HB2 1 1
1220 1 1 1 1 109 ASP HA . 107 . HA 1 1
1220 1 2 1 1 109 ASP QB . 107 . HB1 1 1
1221 1 1 1 1 109 ASP HA . 107 . HA 1 1
1221 1 2 1 1 110 MET H . 108 . HN 1 1
1222 1 1 1 1 109 ASP HA . 107 . HA 1 1
1222 1 2 1 1 111 LEU H . 109 . HN 1 1
1223 1 1 1 1 109 ASP QB . 107 . HB1 1 1
1223 1 2 1 1 110 MET HA . 108 . HA 1 1
1224 1 1 1 1 110 MET H . 108 . HN 1 1
1224 1 2 1 1 110 MET HA . 108 . HA 1 1
1225 1 1 1 1 110 MET H . 108 . HN 1 1
1225 1 2 1 1 110 MET HB2 . 108 . HB1 1 1
1226 1 1 1 1 110 MET H . 108 . HN 1 1
1226 1 2 1 1 110 MET HB3 . 108 . HB2 1 1
1227 1 1 1 1 110 MET H . 108 . HN 1 1
1227 1 2 1 1 110 MET QG . 108 . HG2 1 1
1228 1 1 1 1 110 MET H . 108 . HN 1 1
1228 1 2 1 1 111 LEU H . 109 . HN 1 1
1229 1 1 1 1 110 MET H . 108 . HN 1 1
1229 1 2 1 1 111 LEU HG . 109 . HG 1 1
1230 1 1 1 1 110 MET HA . 108 . HA 1 1
1230 1 2 1 1 110 MET HB2 . 108 . HB1 1 1
1231 1 1 1 1 110 MET HA . 108 . HA 1 1
1231 1 2 1 1 110 MET HB3 . 108 . HB2 1 1
1232 1 1 1 1 110 MET HA . 108 . HA 1 1
1232 1 2 1 1 110 MET QG . 108 . HG2 1 1
1233 1 1 1 1 110 MET HA . 108 . HA 1 1
1233 1 2 1 1 111 LEU H . 109 . HN 1 1
1234 1 1 1 1 110 MET HA . 108 . HA 1 1
1234 1 2 1 1 112 HIS H . 110 . HN 1 1
1235 1 1 1 1 110 MET HB2 . 108 . HB1 1 1
1235 1 2 1 1 110 MET QG . 108 . HG2 1 1
1236 1 1 1 1 110 MET HB2 . 108 . HB1 1 1
1236 1 2 1 1 111 LEU H . 109 . HN 1 1
1237 1 1 1 1 110 MET HB2 . 108 . HB1 1 1
1237 1 2 1 1 111 LEU MD2 . 109 . HD22 1 1
1238 1 1 1 1 110 MET HB3 . 108 . HB2 1 1
1238 1 2 1 1 110 MET QG . 108 . HG2 1 1
1239 1 1 1 1 110 MET HB3 . 108 . HB2 1 1
1239 1 2 1 1 111 LEU HA . 109 . HA 1 1
1240 1 1 1 1 110 MET HB3 . 108 . HB2 1 1
1240 1 2 1 1 111 LEU MD2 . 109 . HD22 1 1
1241 1 1 1 1 110 MET QG . 108 . HG2 1 1
1241 1 2 1 1 111 LEU H . 109 . HN 1 1
1242 1 1 1 1 111 LEU H . 109 . HN 1 1
1242 1 2 1 1 111 LEU HA . 109 . HA 1 1
1243 1 1 1 1 111 LEU H . 109 . HN 1 1
1243 1 2 1 1 111 LEU HB2 . 109 . HB2 1 1
1244 1 1 1 1 111 LEU H . 109 . HN 1 1
1244 1 2 1 1 111 LEU HB3 . 109 . HB1 1 1
1245 1 1 1 1 111 LEU H . 109 . HN 1 1
1245 1 2 1 1 111 LEU MD1 . 109 . HD12 1 1
1246 1 1 1 1 111 LEU H . 109 . HN 1 1
1246 1 2 1 1 111 LEU HG . 109 . HG 1 1
1247 1 1 1 1 111 LEU H . 109 . HN 1 1
1247 1 2 1 1 112 HIS H . 110 . HN 1 1
1248 1 1 1 1 111 LEU HA . 109 . HA 1 1
1248 1 2 1 1 111 LEU HB2 . 109 . HB2 1 1
1249 1 1 1 1 111 LEU HA . 109 . HA 1 1
1249 1 2 1 1 111 LEU HB3 . 109 . HB1 1 1
1250 1 1 1 1 111 LEU HA . 109 . HA 1 1
1250 1 2 1 1 111 LEU MD1 . 109 . HD12 1 1
1251 1 1 1 1 111 LEU HA . 109 . HA 1 1
1251 1 2 1 1 111 LEU MD2 . 109 . HD22 1 1
1252 1 1 1 1 111 LEU HA . 109 . HA 1 1
1252 1 2 1 1 111 LEU HG . 109 . HG 1 1
1253 1 1 1 1 111 LEU HA . 109 . HA 1 1
1253 1 2 1 1 112 HIS H . 110 . HN 1 1
1254 1 1 1 1 111 LEU HB2 . 109 . HB2 1 1
1254 1 2 1 1 111 LEU MD1 . 109 . HD12 1 1
1255 1 1 1 1 111 LEU HB2 . 109 . HB2 1 1
1255 1 2 1 1 112 HIS H . 110 . HN 1 1
1256 1 1 1 1 111 LEU HB3 . 109 . HB1 1 1
1256 1 2 1 1 111 LEU MD1 . 109 . HD12 1 1
1257 1 1 1 1 111 LEU HB3 . 109 . HB1 1 1
1257 1 2 1 1 111 LEU HG . 109 . HG 1 1
1258 1 1 1 1 111 LEU HB3 . 109 . HB1 1 1
1258 1 2 1 1 112 HIS H . 110 . HN 1 1
1259 1 1 1 1 111 LEU MD2 . 109 . HD22 1 1
1259 1 2 1 1 111 LEU HG . 109 . HG 1 1
1260 1 1 1 1 111 LEU MD2 . 109 . HD22 1 1
1260 1 2 1 1 115 GLY H . 113 . HN 1 1
1261 1 1 1 1 112 HIS H . 110 . HN 1 1
1261 1 2 1 1 112 HIS HB2 . 110 . HB2 1 1
1262 1 1 1 1 112 HIS H . 110 . HN 1 1
1262 1 2 1 1 112 HIS HB3 . 110 . HB1 1 1
1263 1 1 1 1 112 HIS H . 110 . HN 1 1
1263 1 2 1 1 113 MET H . 111 . HN 1 1
1264 1 1 1 1 112 HIS H . 110 . HN 1 1
1264 1 2 1 1 113 MET HG2 . 111 . HG2 1 1
1265 1 1 1 1 112 HIS HA . 110 . HA 1 1
1265 1 2 1 1 112 HIS HB2 . 110 . HB2 1 1
1266 1 1 1 1 112 HIS HA . 110 . HA 1 1
1266 1 2 1 1 112 HIS HB3 . 110 . HB1 1 1
1267 1 1 1 1 113 MET H . 111 . HN 1 1
1267 1 2 1 1 113 MET HA . 111 . HA 1 1
1268 1 1 1 1 113 MET H . 111 . HN 1 1
1268 1 2 1 1 113 MET QB . 111 . HB1 1 1
1269 1 1 1 1 113 MET H . 111 . HN 1 1
1269 1 2 1 1 113 MET HG2 . 111 . HG2 1 1
1270 1 1 1 1 113 MET H . 111 . HN 1 1
1270 1 2 1 1 113 MET HG3 . 111 . HG1 1 1
1271 1 1 1 1 113 MET HA . 111 . HA 1 1
1271 1 2 1 1 113 MET QB . 111 . HB2 1 1
1272 1 1 1 1 113 MET HA . 111 . HA 1 1
1272 1 2 1 1 113 MET HG2 . 111 . HG2 1 1
1273 1 1 1 1 113 MET HA . 111 . HA 1 1
1273 1 2 1 1 114 HIS H . 112 . HN 1 1
1274 1 1 1 1 114 HIS HA . 112 . HA 1 1
1274 1 2 1 1 114 HIS HB2 . 112 . HB2 1 1
1275 1 1 1 1 114 HIS HA . 112 . HA 1 1
1275 1 2 1 1 114 HIS HB3 . 112 . HB1 1 1
1276 1 1 1 1 114 HIS HA . 112 . HA 1 1
1276 1 2 1 1 116 THR H . 114 . HN 1 1
1277 1 1 1 1 115 GLY HA3 . 113 . HA1 1 1
1277 1 2 1 1 116 THR H . 114 . HN 1 1
1278 1 1 1 1 116 THR H . 114 . HN 1 1
1278 1 2 1 1 116 THR MG . 114 . HG21 1 1
1279 1 1 1 1 116 THR HB . 114 . HB 1 1
1279 1 2 1 1 116 THR MG . 114 . HG21 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 . . . . . 2.461 1.704 3.218 1 1
2 1 . . . . . 2.64 1.769 3.511 1 1
3 1 . . . . . 2.343 1.657 3.029 1 1
4 1 . . . . . 2.074 1.536 2.612 1 1
5 1 . . . . . 2.394 1.677 3.111 1 1
6 1 . . . . . 2.095 1.546 2.644 1 1
7 1 . . . . . 3.11 1.901 4.319 1 1
8 1 . . . . . 2.338 1.655 3.021 1 1
9 1 . . . . . 1.984 1.492 2.476 1 1
10 1 . . . . . 3.552 1.975 5.129 1 1
11 1 . . . . . 2.554 1.738 3.37 1 1
12 1 . . . . . 3.319 1.942 4.696 1 1
13 1 . . . . . 3.589 1.979 5.199 1 1
14 1 . . . . . 2.884 1.844 3.924 1 1
15 1 . . . . . 2.313 1.644 2.982 1 1
16 1 . . . . . 2.616 1.761 3.471 1 1
17 1 . . . . . 2.64 1.769 3.511 1 1
18 1 . . . . . 2.753 1.806 3.7 1 1
19 1 . . . . . 3.359 1.949 4.769 1 1
20 1 . . . . . 3.566 1.977 5.155 1 1
21 1 . . . . . 3.051 1.887 4.215 1 1
22 1 . . . . . 2.194 1.592 2.796 1 1
23 1 . . . . . 2.743 1.803 3.683 1 1
24 1 . . . . . 2.699 1.788 3.61 1 1
25 1 . . . . . 2.937 1.859 4.015 1 1
26 1 . . . . . 3.554 1.975 5.133 1 1
27 1 . . . . . 2.961 1.865 4.057 1 1
28 1 . . . . . 2.04 1.52 2.56 1 1
29 1 . . . . . 2.862 1.838 3.886 1 1
30 1 . . . . . 2.799 1.82 3.778 1 1
31 1 . . . . . 2.852 1.835 3.869 1 1
32 1 . . . . . 3.603 1.98 5.226 1 1
33 1 . . . . . 2.274 1.627 2.921 1 1
34 1 . . . . . 1.956 1.478 2.434 1 1
35 1 . . . . . 3.08 1.894 4.266 1 1
36 1 . . . . . 2.294 1.636 2.952 1 1
37 1 . . . . . 2.676 1.781 3.571 1 1
38 1 . . . . . 2.479 1.711 3.247 1 1
39 1 . . . . . 2.889 1.846 3.932 1 1
40 1 . . . . . 2.944 1.861 3.756 1 1
41 1 . . . . . 2.793 1.818 3.768 1 1
42 1 . . . . . 2.768 1.81 3.726 1 1
43 1 . . . . . 2.629 1.765 3.018 1 1
44 1 . . . . . 2.741 1.802 3.68 1 1
45 1 . . . . . 2.554 1.739 3.369 1 1
46 1 . . . . . 2.378 1.857 3.085 1 1
47 1 . . . . . 3.359 1.949 4.769 1 1
48 1 . . . . . 2.631 1.765 3.497 1 1
49 1 . . . . . 2.36 1.664 3.056 1 1
50 1 . . . . . 2.087 1.542 2.632 1 1
51 1 . . . . . 3.268 1.933 4.603 1 1
52 1 . . . . . 2.809 1.823 3.795 1 1
53 1 . . . . . 2.833 1.83 3.836 1 1
54 1 . . . . . 2.815 1.824 3.806 1 1
55 1 . . . . . 2.567 1.743 3.391 1 1
56 1 . . . . . 2.2 1.595 2.805 1 1
57 1 . . . . . 2.93 1.857 4.003 1 1
58 1 . . . . . 3.516 1.971 5.061 1 1
59 1 . . . . . 2.119 1.558 2.68 1 1
60 1 . . . . . 2.678 1.782 3.574 1 1
61 1 . . . . . 2.572 1.745 3.399 1 1
62 1 . . . . . 2.687 1.784 3.59 1 1
63 1 . . . . . 2.128 1.562 2.694 1 1
64 1 . . . . . 2.617 1.761 3.473 1 1
65 1 . . . . . 3.649 1.985 5.313 1 1
66 1 . . . . . 2.687 1.784 3.59 1 1
67 1 . . . . . 2.16 1.577 2.743 1 1
68 1 . . . . . 2.829 1.828 3.83 1 1
69 1 . . . . . 2.813 1.824 3.802 1 1
70 1 . . . . . 2.2 1.595 2.805 1 1
71 1 . . . . . 2.752 1.806 3.698 1 1
72 1 . . . . . 2.043 1.521 2.565 1 1
73 1 . . . . . 3.048 1.886 4.21 1 1
74 1 . . . . . 2.889 1.846 3.932 1 1
75 1 . . . . . 2.972 1.868 4.076 1 1
76 1 . . . . . 3.389 1.953 4.825 1 1
77 1 . . . . . 3.303 1.939 4.667 1 1
78 1 . . . . . 2.318 1.647 2.989 1 1
79 1 . . . . . 3.322 1.943 4.701 1 1
80 1 . . . . . 2.435 1.694 3.176 1 1
81 1 . . . . . 2.406 1.683 3.129 1 1
82 1 . . . . . 3.32 1.942 4.698 1 1
83 1 . . . . . 2.465 1.706 3.224 1 1
84 1 . . . . . 2.177 1.585 2.769 1 1
85 1 . . . . . 2.016 1.508 2.524 1 1
86 1 . . . . . 3.483 1.967 4.999 1 1
87 1 . . . . . 2.147 1.571 2.723 1 1
88 1 . . . . . 2.993 1.874 4.112 1 1
89 1 . . . . . 3.808 1.996 5.62 1 1
90 1 . . . . . 2.52 1.726 3.314 1 1
91 1 . . . . . 2.482 1.712 3.252 1 1
92 1 . . . . . 2.839 1.831 3.847 1 1
93 1 . . . . . 2.925 1.855 3.995 1 1
94 1 . . . . . 2.461 1.704 3.218 1 1
95 1 . . . . . 2.591 1.752 3.43 1 1
96 1 . . . . . 2.334 1.653 3.015 1 1
97 1 . . . . . 2.924 1.855 3.993 1 1
98 1 . . . . . 3.386 1.953 4.819 1 1
99 1 . . . . . 3.089 1.896 4.282 1 1
100 1 . . . . . 2.655 1.774 3.536 1 1
101 1 . . . . . 2.625 1.764 3.486 1 1
102 1 . . . . . 2.373 1.669 3.077 1 1
103 1 . . . . . 2.286 1.633 2.939 1 1
104 1 . . . . . 2.945 1.861 4.029 1 1
105 1 . . . . . 2.418 1.687 3.149 1 1
106 1 . . . . . 2.465 1.706 3.224 1 1
107 1 . . . . . 3.698 1.988 5.408 1 1
108 1 . . . . . 3.46 1.963 4.957 1 1
109 1 . . . . . 2.802 1.821 3.783 1 1
110 1 . . . . . 3.392 1.954 4.83 1 1
111 1 . . . . . 2.25 1.617 2.883 1 1
112 1 . . . . . 2.59 1.752 3.428 1 1
113 1 . . . . . 2.575 1.746 3.404 1 1
114 1 . . . . . 2.93 1.857 4.003 1 1
115 1 . . . . . 2.552 1.738 3.366 1 1
116 1 . . . . . 2.331 1.652 3.01 1 1
117 1 . . . . . 2.35 1.66 3.04 1 1
118 1 . . . . . 2.824 1.827 3.821 1 1
119 1 . . . . . 2.027 1.513 2.541 1 1
120 1 . . . . . 3.704 1.989 5.419 1 1
121 1 . . . . . 3.237 1.928 4.546 1 1
122 1 . . . . . 2.894 1.847 3.941 1 1
123 1 . . . . . 2.741 1.802 3.68 1 1
124 1 . . . . . 2.296 1.637 2.955 1 1
125 1 . . . . . 2.552 1.738 3.366 1 1
126 1 . . . . . 3.495 1.968 5.022 1 1
127 1 . . . . . 3.106 1.9 4.312 1 1
128 1 . . . . . 2.282 1.631 2.933 1 1
129 1 . . . . . 2.493 1.716 3.27 1 1
130 1 . . . . . 2.199 1.595 2.803 1 1
131 1 . . . . . 3.478 1.966 4.99 1 1
132 1 . . . . . 2.773 1.812 3.734 1 1
133 1 . . . . . 2.999 1.875 4.123 1 1
134 1 . . . . . 2.596 1.753 3.439 1 1
135 1 . . . . . 2.608 1.758 3.458 1 1
136 1 . . . . . 2.528 1.729 3.327 1 1
137 1 . . . . . 3.7 1.989 5.411 1 1
138 1 . . . . . 3.643 1.984 5.302 1 1
139 1 . . . . . 2.394 1.677 3.111 1 1
140 1 . . . . . 2.489 1.714 3.264 1 1
141 1 . . . . . 2.827 1.828 3.826 1 1
142 1 . . . . . 2.567 1.743 3.391 1 1
143 1 . . . . . 2.097 1.547 2.647 1 1
144 1 . . . . . 2.205 1.597 2.813 1 1
145 1 . . . . . 3.228 1.926 4.53 1 1
146 1 . . . . . 3.519 1.971 5.067 1 1
147 1 . . . . . 2.532 1.731 3.333 1 1
148 1 . . . . . 2.764 1.809 3.719 1 1
149 1 . . . . . 2.25 1.617 2.883 1 1
150 1 . . . . . 1.937 1.468 2.406 1 1
151 1 . . . . . 3.113 1.902 4.324 1 1
152 1 . . . . . 3.57 1.977 5.163 1 1
153 1 . . . . . 3.623 1.982 5.264 1 1
154 1 . . . . . 1.844 1.419 2.269 1 1
155 1 . . . . . 2.051 1.525 2.577 1 1
156 1 . . . . . 3.595 1.979 5.211 1 1
157 1 . . . . . 3.603 1.98 5.226 1 1
158 1 . . . . . 2.544 1.735 3.353 1 1
159 1 . . . . . 2.548 1.736 3.36 1 1
160 1 . . . . . 3.206 1.921 4.491 1 1
161 1 . . . . . 2.334 1.653 3.015 1 1
162 1 . . . . . 2.824 1.827 3.821 1 1
163 1 . . . . . 2.52 1.726 3.174 1 1
164 1 . . . . . 3.826 1.996 5.656 1 1
165 1 . . . . . 2.392 1.946 3.107 1 1
166 1 . . . . . 2.305 1.641 2.969 1 1
167 1 . . . . . 2.465 1.885 3.224 1 1
168 1 . . . . . 2.904 1.85 3.958 1 1
169 1 . . . . . 2.386 1.674 3.098 1 1
170 1 . . . . . 2.671 1.779 3.563 1 1
171 1 . . . . . 2.411 1.684 3.138 1 1
172 1 . . . . . 3.417 1.957 4.877 1 1
173 1 . . . . . 2.54 1.733 3.347 1 1
174 1 . . . . . 2.252 1.618 2.886 1 1
175 1 . . . . . 2.353 1.661 3.045 1 1
176 1 . . . . . 2.21 1.6 2.82 1 1
177 1 . . . . . 1.942 1.471 2.413 1 1
178 1 . . . . . 3.007 1.877 4.137 1 1
179 1 . . . . . 2.754 1.806 3.702 1 1
180 1 . . . . . 2.243 1.614 2.872 1 1
181 1 . . . . . 2.403 1.681 3.125 1 1
182 1 . . . . . 2.403 1.681 3.125 1 1
183 1 . . . . . 2.114 1.555 2.673 1 1
184 1 . . . . . 2.36 1.664 3.056 1 1
185 1 . . . . . 1.915 1.457 2.373 1 1
186 1 . . . . . 3.157 1.911 4.403 1 1
187 1 . . . . . 2.705 1.79 3.62 1 1
188 1 . . . . . 4.19 1.995 6.385 1 1
189 1 . . . . . 3.091 1.897 4.285 1 1
190 1 . . . . . 3.103 1.9 4.306 1 1
191 1 . . . . . 2.548 1.736 3.36 1 1
192 1 . . . . . 2.392 1.677 3.107 1 1
193 1 . . . . . 2.411 1.684 3.138 1 1
194 1 . . . . . 3.267 1.933 4.601 1 1
195 1 . . . . . 2.939 1.859 4.019 1 1
196 1 . . . . . 2.516 1.725 3.307 1 1
197 1 . . . . . 3.656 1.985 5.327 1 1
198 1 . . . . . 2.941 1.86 4.022 1 1
199 1 . . . . . 1.991 1.495 2.487 1 1
200 1 . . . . . 2.187 1.589 2.785 1 1
201 1 . . . . . 2.309 1.643 2.975 1 1
202 1 . . . . . 3.18 1.916 4.444 1 1
203 1 . . . . . 2.944 1.861 4.027 1 1
204 1 . . . . . 2.65 1.772 3.528 1 1
205 1 . . . . . 2.556 1.74 3.372 1 1
206 1 . . . . . 3.12 1.903 4.337 1 1
207 1 . . . . . 2.318 1.647 2.989 1 1
208 1 . . . . . 2.215 1.602 2.828 1 1
209 1 . . . . . 3.502 1.969 5.035 1 1
210 1 . . . . . 2.355 1.662 3.048 1 1
211 1 . . . . . 2.076 1.537 2.615 1 1
212 1 . . . . . 3.741 1.992 5.49 1 1
213 1 . . . . . 2.486 1.714 3.258 1 1
214 1 . . . . . 3.246 1.929 4.563 1 1
215 1 . . . . . 2.383 1.673 3.093 1 1
216 1 . . . . . 2.147 1.571 2.723 1 1
217 1 . . . . . 3.195 1.919 4.471 1 1
218 1 . . . . . 2.776 1.813 3.739 1 1
219 1 . . . . . 2.566 1.743 3.389 1 1
220 1 . . . . . 2.716 1.794 3.638 1 1
221 1 . . . . . 2.106 1.552 2.66 1 1
222 1 . . . . . 2.286 1.633 2.939 1 1
223 1 . . . . . 2.767 1.81 3.724 1 1
224 1 . . . . . 2.622 1.762 3.482 1 1
225 1 . . . . . 2.844 1.833 3.855 1 1
226 1 . . . . . 2.224 1.606 2.842 1 1
227 1 . . . . . 2.296 1.637 2.955 1 1
228 1 . . . . . 2.863 1.839 3.887 1 1
229 1 . . . . . 3.163 1.913 4.413 1 1
230 1 . . . . . 2.881 1.843 3.919 1 1
231 1 . . . . . 2.902 1.849 3.955 1 1
232 1 . . . . . 2.788 1.817 3.759 1 1
233 1 . . . . . 2.442 1.697 3.187 1 1
234 1 . . . . . 2.956 1.864 4.048 1 1
235 1 . . . . . 2.641 1.769 3.513 1 1
236 1 . . . . . 3.113 1.901 4.325 1 1
237 1 . . . . . 3.692 1.988 5.396 1 1
238 1 . . . . . 2.188 1.589 2.787 1 1
239 1 . . . . . 2.429 1.691 3.167 1 1
240 1 . . . . . 2.001 1.5 2.502 1 1
241 1 . . . . . 3.216 1.923 4.509 1 1
242 1 . . . . . 2.72 1.795 3.645 1 1
243 1 . . . . . 2.69 1.785 3.595 1 1
244 1 . . . . . 2.132 1.564 2.7 1 1
245 1 . . . . . 2.873 1.841 3.905 1 1
246 1 . . . . . 2.705 1.791 3.619 1 1
247 1 . . . . . 3.11 1.901 4.319 1 1
248 1 . . . . . 2.848 1.834 3.862 1 1
249 1 . . . . . 2.767 1.81 3.724 1 1
250 1 . . . . . 3.29 1.937 4.643 1 1
251 1 . . . . . 3.968 2.0 5.936 1 1
252 1 . . . . . 3.716 1.99 5.442 1 1
253 1 . . . . . 2.599 1.755 3.443 1 1
254 1 . . . . . 3.489 1.968 5.01 1 1
255 1 . . . . . 3.647 1.984 5.31 1 1
256 1 . . . . . 2.733 1.799 3.667 1 1
257 1 . . . . . 2.78 1.814 3.746 1 1
258 1 . . . . . 3.324 1.943 4.705 1 1
259 1 . . . . . 2.064 1.532 2.596 1 1
260 1 . . . . . 2.679 1.782 3.576 1 1
261 1 . . . . . 2.562 1.741 3.383 1 1
262 1 . . . . . 2.067 1.533 2.601 1 1
263 1 . . . . . 3.29 1.937 4.643 1 1
264 1 . . . . . 1.919 1.459 2.379 1 1
265 1 . . . . . 2.163 1.578 2.748 1 1
266 1 . . . . . 2.375 1.67 3.08 1 1
267 1 . . . . . 3.007 1.877 4.137 1 1
268 1 . . . . . 2.29 1.634 2.946 1 1
269 1 . . . . . 2.067 1.533 2.601 1 1
270 1 . . . . . 2.451 1.7 3.202 1 1
271 1 . . . . . 2.849 1.834 3.864 1 1
272 1 . . . . . 2.623 1.763 3.483 1 1
273 1 . . . . . 2.131 1.564 2.698 1 1
274 1 . . . . . 2.646 1.771 3.521 1 1
275 1 . . . . . 2.661 1.776 3.546 1 1
276 1 . . . . . 2.504 1.72 3.288 1 1
277 1 . . . . . 2.667 1.778 3.556 1 1
278 1 . . . . . 2.458 1.703 3.213 1 1
279 1 . . . . . 2.512 1.723 3.301 1 1
280 1 . . . . . 2.324 1.649 2.999 1 1
281 1 . . . . . 2.389 1.676 3.102 1 1
282 1 . . . . . 2.144 1.569 2.719 1 1
283 1 . . . . . 3.593 1.979 5.207 1 1
284 1 . . . . . 2.913 1.852 3.974 1 1
285 1 . . . . . 2.983 1.871 4.095 1 1
286 1 . . . . . 2.417 1.687 3.147 1 1
287 1 . . . . . 2.703 1.789 3.617 1 1
288 1 . . . . . 3.606 1.981 5.231 1 1
289 1 . . . . . 3.272 1.934 4.61 1 1
290 1 . . . . . 3.523 1.972 5.074 1 1
291 1 . . . . . 3.177 1.916 4.438 1 1
292 1 . . . . . 3.728 1.99 5.466 1 1
293 1 . . . . . 2.353 1.661 3.045 1 1
294 1 . . . . . 2.969 1.867 4.071 1 1
295 1 . . . . . 2.191 1.591 2.791 1 1
296 1 . . . . . 2.759 1.808 3.71 1 1
297 1 . . . . . 2.591 1.752 3.43 1 1
298 1 . . . . . 2.57 1.744 3.396 1 1
299 1 . . . . . 2.151 1.573 2.729 1 1
300 1 . . . . . 2.595 1.753 3.437 1 1
301 1 . . . . . 3.282 1.935 4.629 1 1
302 1 . . . . . 3.399 1.955 4.843 1 1
303 1 . . . . . 2.035 1.517 2.553 1 1
304 1 . . . . . 2.497 1.718 3.276 1 1
305 1 . . . . . 2.27 1.626 2.914 1 1
306 1 . . . . . 2.629 1.765 3.493 1 1
307 1 . . . . . 2.996 1.874 4.118 1 1
308 1 . . . . . 3.579 1.978 5.18 1 1
309 1 . . . . . 2.41 1.684 3.136 1 1
310 1 . . . . . 3.135 1.907 4.363 1 1
311 1 . . . . . 2.451 1.7 3.202 1 1
312 1 . . . . . 2.37 1.668 3.072 1 1
313 1 . . . . . 2.445 1.698 3.192 1 1
314 1 . . . . . 2.646 1.771 3.521 1 1
315 1 . . . . . 2.635 1.767 3.503 1 1
316 1 . . . . . 2.729 1.798 3.66 1 1
317 1 . . . . . 2.127 1.562 2.692 1 1
318 1 . . . . . 2.918 1.853 3.983 1 1
319 1 . . . . . 2.844 1.833 3.855 1 1
320 1 . . . . . 2.35 1.66 3.04 1 1
321 1 . . . . . 3.236 1.927 4.545 1 1
322 1 . . . . . 1.998 1.499 2.497 1 1
323 1 . . . . . 2.439 1.696 3.182 1 1
324 1 . . . . . 3.603 1.98 5.226 1 1
325 1 . . . . . 2.814 1.824 3.804 1 1
326 1 . . . . . 3.283 1.935 4.631 1 1
327 1 . . . . . 3.257 1.931 4.583 1 1
328 1 . . . . . 2.903 1.849 3.957 1 1
329 1 . . . . . 2.423 1.689 3.157 1 1
330 1 . . . . . 2.435 1.694 3.176 1 1
331 1 . . . . . 2.71 1.792 3.628 1 1
332 1 . . . . . 2.289 1.634 2.944 1 1
333 1 . . . . . 2.827 1.828 3.826 1 1
334 1 . . . . . 2.868 1.839 3.897 1 1
335 1 . . . . . 2.292 1.635 2.949 1 1
336 1 . . . . . 2.508 1.722 3.294 1 1
337 1 . . . . . 2.37 1.668 3.072 1 1
338 1 . . . . . 2.527 1.729 3.325 1 1
339 1 . . . . . 2.96 1.864 4.056 1 1
340 1 . . . . . 2.398 1.679 3.117 1 1
341 1 . . . . . 2.768 1.81 3.726 1 1
342 1 . . . . . 2.11 1.553 2.667 1 1
343 1 . . . . . 2.445 1.698 3.192 1 1
344 1 . . . . . 3.113 1.901 4.325 1 1
345 1 . . . . . 3.229 1.926 4.532 1 1
346 1 . . . . . 2.504 1.72 3.288 1 1
347 1 . . . . . 2.358 1.663 3.053 1 1
348 1 . . . . . 2.85 1.835 3.865 1 1
349 1 . . . . . 2.945 1.861 4.029 1 1
350 1 . . . . . 3.047 1.887 4.207 1 1
351 1 . . . . . 2.394 1.677 3.111 1 1
352 1 . . . . . 4.306 1.988 6.624 1 1
353 1 . . . . . 2.479 1.711 3.247 1 1
354 1 . . . . . 2.086 1.542 2.63 1 1
355 1 . . . . . 3.253 1.93 4.576 1 1
356 1 . . . . . 2.103 1.55 2.656 1 1
357 1 . . . . . 2.389 1.676 3.102 1 1
358 1 . . . . . 2.008 1.504 2.512 1 1
359 1 . . . . . 3.535 1.973 5.097 1 1
360 1 . . . . . 2.863 1.839 3.887 1 1
361 1 . . . . . 2.378 1.671 3.085 1 1
362 1 . . . . . 2.674 1.78 3.568 1 1
363 1 . . . . . 2.191 1.591 2.791 1 1
364 1 . . . . . 3.022 1.88 4.164 1 1
365 1 . . . . . 2.812 1.824 3.8 1 1
366 1 . . . . . 2.486 1.714 3.258 1 1
367 1 . . . . . 2.286 1.633 2.939 1 1
368 1 . . . . . 2.497 1.718 3.276 1 1
369 1 . . . . . 2.702 1.789 3.615 1 1
370 1 . . . . . 2.615 1.76 3.47 1 1
371 1 . . . . . 3.115 1.902 4.328 1 1
372 1 . . . . . 2.378 1.671 3.085 1 1
373 1 . . . . . 2.78 1.814 3.746 1 1
374 1 . . . . . 2.866 1.839 3.893 1 1
375 1 . . . . . 3.221 1.924 4.518 1 1
376 1 . . . . . 2.493 1.716 3.27 1 1
377 1 . . . . . 2.32 1.647 2.993 1 1
378 1 . . . . . 2.1 1.549 2.651 1 1
379 1 . . . . . 2.576 1.746 3.406 1 1
380 1 . . . . . 3.106 1.9 4.312 1 1
381 1 . . . . . 2.929 1.857 4.001 1 1
382 1 . . . . . 2.833 1.83 3.836 1 1
383 1 . . . . . 2.486 1.714 3.258 1 1
384 1 . . . . . 2.938 1.859 4.017 1 1
385 1 . . . . . 2.898 1.848 3.948 1 1
386 1 . . . . . 2.743 1.803 3.683 1 1
387 1 . . . . . 2.361 1.664 3.058 1 1
388 1 . . . . . 2.486 1.714 3.258 1 1
389 1 . . . . . 2.231 1.609 2.853 1 1
390 1 . . . . . 3.313 1.941 4.685 1 1
391 1 . . . . . 2.426 1.69 3.162 1 1
392 1 . . . . . 2.383 1.673 3.093 1 1
393 1 . . . . . 2.167 1.58 2.754 1 1
394 1 . . . . . 2.375 1.67 3.08 1 1
395 1 . . . . . 2.62 1.762 3.478 1 1
396 1 . . . . . 2.403 1.681 3.125 1 1
397 1 . . . . . 2.345 1.657 3.033 1 1
398 1 . . . . . 1.901 1.449 2.353 1 1
399 1 . . . . . 2.43 1.692 3.168 1 1
400 1 . . . . . 2.232 1.609 2.855 1 1
401 1 . . . . . 2.894 1.847 3.941 1 1
402 1 . . . . . 3.285 1.936 4.634 1 1
403 1 . . . . . 3.557 1.976 5.138 1 1
404 1 . . . . . 3.333 1.945 4.721 1 1
405 1 . . . . . 2.77 1.811 3.729 1 1
406 1 . . . . . 2.556 1.739 3.373 1 1
407 1 . . . . . 2.442 1.697 3.187 1 1
408 1 . . . . . 2.164 1.579 2.749 1 1
409 1 . . . . . 2.019 1.509 2.529 1 1
410 1 . . . . . 2.693 1.787 3.599 1 1
411 1 . . . . . 2.615 1.76 3.47 1 1
412 1 . . . . . 3.098 1.899 4.297 1 1
413 1 . . . . . 2.271 1.627 2.915 1 1
414 1 . . . . . 3.179 1.916 4.442 1 1
415 1 . . . . . 3.557 1.976 5.138 1 1
416 1 . . . . . 2.898 1.848 3.948 1 1
417 1 . . . . . 3.546 1.974 5.118 1 1
418 1 . . . . . 2.36 1.664 3.056 1 1
419 1 . . . . . 2.524 1.728 3.32 1 1
420 1 . . . . . 2.555 1.739 3.371 1 1
421 1 . . . . . 2.545 1.735 3.355 1 1
422 1 . . . . . 2.368 1.667 3.069 1 1
423 1 . . . . . 3.704 1.989 5.419 1 1
424 1 . . . . . 2.428 1.691 3.165 1 1
425 1 . . . . . 2.792 1.818 3.766 1 1
426 1 . . . . . 2.624 1.763 3.485 1 1
427 1 . . . . . 2.963 1.865 4.061 1 1
428 1 . . . . . 3.126 1.905 4.347 1 1
429 1 . . . . . 2.411 1.684 3.138 1 1
430 1 . . . . . 2.678 1.782 3.574 1 1
431 1 . . . . . 2.721 1.796 3.646 1 1
432 1 . . . . . 2.233 1.61 2.856 1 1
433 1 . . . . . 2.479 1.711 3.247 1 1
434 1 . . . . . 2.086 1.542 2.63 1 1
435 1 . . . . . 3.155 1.91 4.4 1 1
436 1 . . . . . 2.261 1.622 2.9 1 1
437 1 . . . . . 2.825 1.828 3.822 1 1
438 1 . . . . . 2.311 1.643 2.979 1 1
439 1 . . . . . 3.716 1.99 5.442 1 1
440 1 . . . . . 2.468 1.707 3.229 1 1
441 1 . . . . . 2.282 1.631 2.933 1 1
442 1 . . . . . 2.519 1.726 3.312 1 1
443 1 . . . . . 2.721 1.795 3.647 1 1
444 1 . . . . . 2.734 1.8 3.668 1 1
445 1 . . . . . 3.062 1.89 4.234 1 1
446 1 . . . . . 3.735 1.992 5.478 1 1
447 1 . . . . . 3.189 1.918 4.46 1 1
448 1 . . . . . 2.967 1.867 4.067 1 1
449 1 . . . . . 2.032 1.516 2.548 1 1
450 1 . . . . . 2.983 1.871 4.095 1 1
451 1 . . . . . 3.285 1.936 4.634 1 1
452 1 . . . . . 3.136 1.906 4.366 1 1
453 1 . . . . . 2.284 1.632 2.936 1 1
454 1 . . . . . 2.695 1.787 3.603 1 1
455 1 . . . . . 2.318 1.647 2.989 1 1
456 1 . . . . . 3.328 1.943 4.713 1 1
457 1 . . . . . 2.743 1.803 3.683 1 1
458 1 . . . . . 3.684 1.988 5.38 1 1
459 1 . . . . . 3.237 1.928 4.546 1 1
460 1 . . . . . 2.87 1.84 3.9 1 1
461 1 . . . . . 3.222 1.925 4.519 1 1
462 1 . . . . . 3.559 1.976 5.142 1 1
463 1 . . . . . 2.368 1.667 3.069 1 1
464 1 . . . . . 2.413 1.685 3.141 1 1
465 1 . . . . . 3.402 1.955 4.849 1 1
466 1 . . . . . 2.486 1.714 3.258 1 1
467 1 . . . . . 2.803 1.821 3.785 1 1
468 1 . . . . . 2.276 1.628 2.924 1 1
469 1 . . . . . 3.051 1.887 4.215 1 1
470 1 . . . . . 2.995 1.874 4.116 1 1
471 1 . . . . . 2.11 1.553 2.667 1 1
472 1 . . . . . 2.948 1.861 4.035 1 1
473 1 . . . . . 2.448 1.699 3.197 1 1
474 1 . . . . . 2.428 1.691 3.165 1 1
475 1 . . . . . 3.519 1.971 5.067 1 1
476 1 . . . . . 2.781 1.814 3.748 1 1
477 1 . . . . . 3.751 1.992 5.51 1 1
478 1 . . . . . 2.856 1.836 3.876 1 1
479 1 . . . . . 3.507 1.97 5.044 1 1
480 1 . . . . . 3.149 1.909 4.389 1 1
481 1 . . . . . 2.403 1.681 3.125 1 1
482 1 . . . . . 2.451 1.7 3.202 1 1
483 1 . . . . . 2.383 1.673 3.093 1 1
484 1 . . . . . 2.813 1.824 3.802 1 1
485 1 . . . . . 2.252 1.618 2.886 1 1
486 1 . . . . . 2.322 1.648 2.996 1 1
487 1 . . . . . 2.727 1.797 3.657 1 1
488 1 . . . . . 2.331 1.652 3.01 1 1
489 1 . . . . . 3.225 1.925 4.525 1 1
490 1 . . . . . 2.461 1.704 3.218 1 1
491 1 . . . . . 2.933 1.858 4.008 1 1
492 1 . . . . . 3.264 1.932 4.596 1 1
493 1 . . . . . 2.536 1.732 3.34 1 1
494 1 . . . . . 2.233 1.61 2.856 1 1
495 1 . . . . . 2.5 1.718 3.282 1 1
496 1 . . . . . 3.346 1.947 4.745 1 1
497 1 . . . . . 2.889 1.846 3.932 1 1
498 1 . . . . . 2.938 1.859 4.017 1 1
499 1 . . . . . 2.733 1.799 3.667 1 1
500 1 . . . . . 2.426 1.69 3.162 1 1
501 1 . . . . . 2.843 1.833 3.853 1 1
502 1 . . . . . 1.937 1.468 2.406 1 1
503 1 . . . . . 2.841 1.832 3.85 1 1
504 1 . . . . . 3.716 1.99 5.442 1 1
505 1 . . . . . 3.243 1.929 4.557 1 1
506 1 . . . . . 2.629 1.765 3.493 1 1
507 1 . . . . . 2.906 1.85 3.962 1 1
508 1 . . . . . 3.489 1.968 5.01 1 1
509 1 . . . . . 2.644 1.77 3.518 1 1
510 1 . . . . . 3.135 1.906 4.364 1 1
511 1 . . . . . 2.563 1.824 3.384 1 1
512 1 . . . . . 3.427 1.959 4.895 1 1
513 1 . . . . . 2.583 1.772 3.417 1 1
514 1 . . . . . 2.385 1.674 3.096 1 1
515 1 . . . . . 4.455 1.974 6.936 1 1
516 1 . . . . . 2.665 1.778 3.552 1 1
517 1 . . . . . 2.211 1.6 2.822 1 1
518 1 . . . . . 2.479 1.711 3.247 1 1
519 1 . . . . . 3.355 1.948 4.762 1 1
520 1 . . . . . 3.364 1.95 4.778 1 1
521 1 . . . . . 3.468 1.965 4.971 1 1
522 1 . . . . . 2.451 1.7 3.202 1 1
523 1 . . . . . 2.58 1.748 3.412 1 1
524 1 . . . . . 2.92 1.854 3.986 1 1
525 1 . . . . . 2.662 1.776 3.548 1 1
526 1 . . . . . 3.08 1.894 4.266 1 1
527 1 . . . . . 2.745 1.803 3.687 1 1
528 1 . . . . . 3.773 1.993 5.553 1 1
529 1 . . . . . 2.719 1.795 3.643 1 1
530 1 . . . . . 2.411 1.684 3.138 1 1
531 1 . . . . . 2.345 1.657 3.033 1 1
532 1 . . . . . 2.426 1.69 3.162 1 1
533 1 . . . . . 1.913 1.455 2.371 1 1
534 1 . . . . . 2.89 1.846 3.934 1 1
535 1 . . . . . 3.53 1.972 5.088 1 1
536 1 . . . . . 2.833 1.83 3.836 1 1
537 1 . . . . . 2.451 1.7 3.202 1 1
538 1 . . . . . 2.034 1.517 2.551 1 1
539 1 . . . . . 2.924 1.855 3.993 1 1
540 1 . . . . . 3.693 1.989 5.397 1 1
541 1 . . . . . 3.453 1.962 4.944 1 1
542 1 . . . . . 3.019 1.879 4.159 1 1
543 1 . . . . . 2.749 1.805 3.693 1 1
544 1 . . . . . 2.426 1.69 3.162 1 1
545 1 . . . . . 3.179 1.916 4.442 1 1
546 1 . . . . . 2.635 1.767 3.503 1 1
547 1 . . . . . 3.57 1.977 5.163 1 1
548 1 . . . . . 3.135 1.907 4.363 1 1
549 1 . . . . . 2.5 1.718 3.282 1 1
550 1 . . . . . 3.35 1.947 4.753 1 1
551 1 . . . . . 2.662 1.776 3.548 1 1
552 1 . . . . . 3.378 1.952 4.804 1 1
553 1 . . . . . 3.637 1.984 5.29 1 1
554 1 . . . . . 2.426 1.69 3.162 1 1
555 1 . . . . . 2.188 1.589 2.787 1 1
556 1 . . . . . 2.489 1.714 3.264 1 1
557 1 . . . . . 3.728 1.99 5.466 1 1
558 1 . . . . . 2.432 1.692 3.172 1 1
559 1 . . . . . 2.773 1.812 3.734 1 1
560 1 . . . . . 2.844 1.833 3.855 1 1
561 1 . . . . . 3.002 1.876 4.128 1 1
562 1 . . . . . 2.629 1.765 3.493 1 1
563 1 . . . . . 3.598 1.98 5.216 1 1
564 1 . . . . . 2.741 1.802 3.68 1 1
565 1 . . . . . 3.061 1.89 4.232 1 1
566 1 . . . . . 3.138 1.907 4.369 1 1
567 1 . . . . . 2.442 1.697 3.187 1 1
568 1 . . . . . 1.972 1.486 2.458 1 1
569 1 . . . . . 2.318 1.647 2.989 1 1
570 1 . . . . . 3.477 1.966 4.988 1 1
571 1 . . . . . 2.553 1.738 3.368 1 1
572 1 . . . . . 2.375 1.67 3.08 1 1
573 1 . . . . . 2.734 1.8 3.668 1 1
574 1 . . . . . 3.167 1.913 4.421 1 1
575 1 . . . . . 3.122 1.904 4.34 1 1
576 1 . . . . . 2.841 1.832 3.85 1 1
577 1 . . . . . 2.72 1.795 2.914 1 1
578 1 . . . . . 2.336 1.654 3.018 1 1
579 1 . . . . . 2.128 1.562 2.694 1 1
580 1 . . . . . 3.491 1.968 5.014 1 1
581 1 . . . . . 2.843 1.833 3.853 1 1
582 1 . . . . . 3.089 1.953 3.465 1 1
583 1 . . . . . 2.765 1.809 3.721 1 1
584 1 . . . . . 2.705 1.79 3.62 1 1
585 1 . . . . . 2.307 1.642 2.972 1 1
586 1 . . . . . 2.745 1.803 3.687 1 1
587 1 . . . . . 3.179 1.916 4.442 1 1
588 1 . . . . . 2.544 1.735 3.353 1 1
589 1 . . . . . 2.278 1.629 2.927 1 1
590 1 . . . . . 2.363 1.665 3.061 1 1
591 1 . . . . . 2.17 1.582 2.758 1 1
592 1 . . . . . 2.411 1.684 3.138 1 1
593 1 . . . . . 2.408 1.683 3.133 1 1
594 1 . . . . . 2.468 1.707 3.229 1 1
595 1 . . . . . 2.093 1.546 2.64 1 1
596 1 . . . . . 2.294 1.636 2.952 1 1
597 1 . . . . . 2.819 1.826 3.812 1 1
598 1 . . . . . 3.05 1.887 4.213 1 1
599 1 . . . . . 3.593 1.979 5.207 1 1
600 1 . . . . . 3.449 1.962 4.936 1 1
601 1 . . . . . 2.183 1.588 2.778 1 1
602 1 . . . . . 2.278 1.978 2.927 1 1
603 1 . . . . . 2.75 1.805 3.695 1 1
604 1 . . . . . 2.205 1.597 2.813 1 1
605 1 . . . . . 2.988 1.872 3.699 1 1
606 1 . . . . . 2.544 1.735 3.353 1 1
607 1 . . . . . 3.422 1.958 4.886 1 1
608 1 . . . . . 3.106 1.9 4.312 1 1
609 1 . . . . . 2.553 1.84 3.368 1 1
610 1 . . . . . 2.461 1.704 3.218 1 1
611 1 . . . . . 2.995 1.874 4.116 1 1
612 1 . . . . . 2.876 1.842 3.91 1 1
613 1 . . . . . 3.287 1.936 4.638 1 1
614 1 . . . . . 2.734 1.799 3.669 1 1
615 1 . . . . . 3.177 1.916 4.438 1 1
616 1 . . . . . 3.189 1.918 4.46 1 1
617 1 . . . . . 2.52 1.971 3.314 1 1
618 1 . . . . . 2.601 1.756 3.446 1 1
619 1 . . . . . 3.093 1.898 4.288 1 1
620 1 . . . . . 2.29 1.634 2.946 1 1
621 1 . . . . . 2.634 1.767 3.501 1 1
622 1 . . . . . 2.536 1.732 3.34 1 1
623 1 . . . . . 3.022 1.88 4.164 1 1
624 1 . . . . . 2.631 1.766 3.496 1 1
625 1 . . . . . 3.427 1.959 4.895 1 1
626 1 . . . . . 3.359 1.949 4.769 1 1
627 1 . . . . . 2.426 1.69 3.162 1 1
628 1 . . . . . 2.439 1.696 3.182 1 1
629 1 . . . . . 2.132 1.564 2.7 1 1
630 1 . . . . . 3.193 1.919 4.467 1 1
631 1 . . . . . 3.061 1.89 4.232 1 1
632 1 . . . . . 3.477 1.966 4.988 1 1
633 1 . . . . . 2.638 1.768 3.508 1 1
634 1 . . . . . 2.848 1.834 3.862 1 1
635 1 . . . . . 2.822 1.827 3.817 1 1
636 1 . . . . . 2.576 1.816 3.406 1 1
637 1 . . . . . 3.392 1.954 4.83 1 1
638 1 . . . . . 2.329 1.651 3.007 1 1
639 1 . . . . . 2.148 1.571 2.725 1 1
640 1 . . . . . 3.232 1.926 4.538 1 1
641 1 . . . . . 2.824 1.827 3.821 1 1
642 1 . . . . . 2.668 1.778 3.558 1 1
643 1 . . . . . 2.389 1.676 3.102 1 1
644 1 . . . . . 3.491 1.968 5.014 1 1
645 1 . . . . . 2.553 1.738 3.368 1 1
646 1 . . . . . 2.272 1.627 2.917 1 1
647 1 . . . . . 2.57 1.745 3.395 1 1
648 1 . . . . . 2.455 1.702 3.208 1 1
649 1 . . . . . 2.785 1.816 3.754 1 1
650 1 . . . . . 2.846 1.834 3.858 1 1
651 1 . . . . . 2.967 1.867 4.067 1 1
652 1 . . . . . 2.455 1.702 3.208 1 1
653 1 . . . . . 2.872 1.841 3.903 1 1
654 1 . . . . . 2.958 1.864 4.052 1 1
655 1 . . . . . 2.703 1.789 3.617 1 1
656 1 . . . . . 2.443 1.697 3.189 1 1
657 1 . . . . . 2.752 1.806 3.698 1 1
658 1 . . . . . 2.627 1.765 3.489 1 1
659 1 . . . . . 2.577 1.747 3.407 1 1
660 1 . . . . . 2.276 1.628 2.924 1 1
661 1 . . . . . 2.786 1.816 3.756 1 1
662 1 . . . . . 2.644 1.77 3.518 1 1
663 1 . . . . . 2.667 1.778 3.556 1 1
664 1 . . . . . 2.316 1.646 2.986 1 1
665 1 . . . . . 2.311 1.643 2.979 1 1
666 1 . . . . . 2.497 1.718 3.276 1 1
667 1 . . . . . 2.959 1.864 4.054 1 1
668 1 . . . . . 3.397 1.955 4.839 1 1
669 1 . . . . . 2.829 1.828 3.83 1 1
670 1 . . . . . 2.276 1.628 2.924 1 1
671 1 . . . . . 2.895 1.848 3.942 1 1
672 1 . . . . . 3.232 1.926 4.538 1 1
673 1 . . . . . 2.522 1.727 3.317 1 1
674 1 . . . . . 2.516 1.725 3.307 1 1
675 1 . . . . . 2.307 1.642 2.972 1 1
676 1 . . . . . 2.292 1.636 2.948 1 1
677 1 . . . . . 2.89 1.846 3.934 1 1
678 1 . . . . . 2.567 1.744 3.39 1 1
679 1 . . . . . 2.837 1.831 3.843 1 1
680 1 . . . . . 2.296 1.637 2.955 1 1
681 1 . . . . . 2.793 1.818 3.768 1 1
682 1 . . . . . 2.819 1.825 3.813 1 1
683 1 . . . . . 2.451 1.7 3.202 1 1
684 1 . . . . . 2.781 1.814 3.748 1 1
685 1 . . . . . 2.816 1.824 3.808 1 1
686 1 . . . . . 2.624 1.763 3.485 1 1
687 1 . . . . . 2.516 1.725 3.307 1 1
688 1 . . . . . 2.828 1.828 3.828 1 1
689 1 . . . . . 3.037 1.884 4.19 1 1
690 1 . . . . . 2.532 1.731 3.333 1 1
691 1 . . . . . 2.245 1.615 2.875 1 1
692 1 . . . . . 3.177 1.916 4.438 1 1
693 1 . . . . . 2.999 1.875 4.123 1 1
694 1 . . . . . 2.765 1.809 3.721 1 1
695 1 . . . . . 3.135 1.907 4.363 1 1
696 1 . . . . . 3.21 1.922 4.498 1 1
697 1 . . . . . 1.938 1.469 2.407 1 1
698 1 . . . . . 2.411 1.684 3.138 1 1
699 1 . . . . . 3.449 1.962 4.936 1 1
700 1 . . . . . 2.432 1.693 3.171 1 1
701 1 . . . . . 2.935 1.858 4.012 1 1
702 1 . . . . . 2.229 1.608 2.85 1 1
703 1 . . . . . 2.472 1.708 3.236 1 1
704 1 . . . . . 2.265 1.624 2.906 1 1
705 1 . . . . . 2.546 1.735 3.357 1 1
706 1 . . . . . 2.294 1.636 2.952 1 1
707 1 . . . . . 2.615 1.76 3.47 1 1
708 1 . . . . . 2.373 1.669 3.077 1 1
709 1 . . . . . 2.736 1.8 3.672 1 1
710 1 . . . . . 2.76 1.808 3.712 1 1
711 1 . . . . . 2.985 1.872 4.098 1 1
712 1 . . . . . 2.861 1.935 3.884 1 1
713 1 . . . . . 2.622 1.763 3.481 1 1
714 1 . . . . . 2.282 1.631 2.933 1 1
715 1 . . . . . 2.238 1.612 2.864 1 1
716 1 . . . . . 3.492 1.967 5.017 1 1
717 1 . . . . . 3.002 1.876 3.573 1 1
718 1 . . . . . 3.333 1.945 4.721 1 1
719 1 . . . . . 3.105 1.9 4.31 1 1
720 1 . . . . . 2.579 1.78 3.41 1 1
721 1 . . . . . 3.18 1.916 4.444 1 1
722 1 . . . . . 2.112 1.555 2.669 1 1
723 1 . . . . . 2.358 1.663 3.053 1 1
724 1 . . . . . 2.903 1.849 3.957 1 1
725 1 . . . . . 2.607 1.758 3.456 1 1
726 1 . . . . . 2.775 1.812 3.738 1 1
727 1 . . . . . 2.568 1.744 3.392 1 1
728 1 . . . . . 2.137 1.566 2.708 1 1
729 1 . . . . . 2.411 1.684 3.138 1 1
730 1 . . . . . 3.698 1.988 5.408 1 1
731 1 . . . . . 3.704 1.989 5.419 1 1
732 1 . . . . . 2.35 1.66 3.04 1 1
733 1 . . . . . 2.343 1.657 3.029 1 1
734 1 . . . . . 2.897 1.848 3.946 1 1
735 1 . . . . . 3.539 1.974 5.104 1 1
736 1 . . . . . 3.237 1.928 4.546 1 1
737 1 . . . . . 3.539 1.973 5.105 1 1
738 1 . . . . . 2.813 1.824 3.802 1 1
739 1 . . . . . 2.173 1.583 2.763 1 1
740 1 . . . . . 2.202 1.596 2.808 1 1
741 1 . . . . . 2.468 1.707 3.229 1 1
742 1 . . . . . 2.718 1.795 3.641 1 1
743 1 . . . . . 3.229 1.926 4.532 1 1
744 1 . . . . . 2.879 1.843 3.915 1 1
745 1 . . . . . 3.328 1.943 4.713 1 1
746 1 . . . . . 2.643 1.77 3.516 1 1
747 1 . . . . . 2.451 1.7 3.202 1 1
748 1 . . . . . 2.2 1.595 2.805 1 1
749 1 . . . . . 2.784 1.815 3.753 1 1
750 1 . . . . . 2.073 1.536 2.61 1 1
751 1 . . . . . 2.57 1.744 3.396 1 1
752 1 . . . . . 3.378 1.952 4.804 1 1
753 1 . . . . . 2.194 1.592 2.796 1 1
754 1 . . . . . 2.765 1.809 3.721 1 1
755 1 . . . . . 3.225 1.925 4.525 1 1
756 1 . . . . . 2.622 1.763 3.481 1 1
757 1 . . . . . 2.215 1.602 2.828 1 1
758 1 . . . . . 2.426 1.69 3.162 1 1
759 1 . . . . . 2.902 1.85 3.954 1 1
760 1 . . . . . 2.272 1.627 2.917 1 1
761 1 . . . . . 2.858 1.837 3.879 1 1
762 1 . . . . . 2.486 1.714 3.258 1 1
763 1 . . . . . 2.958 1.864 3.564 1 1
764 1 . . . . . 3.022 1.88 4.164 1 1
765 1 . . . . . 3.033 1.883 4.183 1 1
766 1 . . . . . 3.098 1.899 4.297 1 1
767 1 . . . . . 2.177 1.585 2.769 1 1
768 1 . . . . . 2.231 1.609 2.853 1 1
769 1 . . . . . 2.423 1.689 3.157 1 1
770 1 . . . . . 3.579 1.978 5.18 1 1
771 1 . . . . . 2.498 1.718 3.278 1 1
772 1 . . . . . 3.089 1.896 4.282 1 1
773 1 . . . . . 3.468 1.965 4.971 1 1
774 1 . . . . . 2.472 1.708 3.236 1 1
775 1 . . . . . 2.962 1.866 4.058 1 1
776 1 . . . . . 2.774 1.812 3.736 1 1
777 1 . . . . . 2.24 1.613 2.867 1 1
778 1 . . . . . 2.343 1.657 3.029 1 1
779 1 . . . . . 3.487 1.967 5.007 1 1
780 1 . . . . . 2.87 1.84 3.9 1 1
781 1 . . . . . 2.284 1.632 2.936 1 1
782 1 . . . . . 3.464 1.964 4.964 1 1
783 1 . . . . . 3.722 1.99 5.454 1 1
784 1 . . . . . 3.382 1.952 4.812 1 1
785 1 . . . . . 2.748 1.804 3.692 1 1
786 1 . . . . . 2.95 1.862 4.038 1 1
787 1 . . . . . 2.301 1.639 2.963 1 1
788 1 . . . . . 3.246 1.929 4.563 1 1
789 1 . . . . . 3.422 1.958 4.886 1 1
790 1 . . . . . 2.645 1.77 3.52 1 1
791 1 . . . . . 2.634 1.767 3.501 1 1
792 1 . . . . . 2.896 1.848 2.909 1 1
793 1 . . . . . 2.257 1.62 2.894 1 1
794 1 . . . . . 2.414 1.685 3.143 1 1
795 1 . . . . . 3.46 1.963 4.957 1 1
796 1 . . . . . 2.587 1.751 3.423 1 1
797 1 . . . . . 2.311 1.643 2.979 1 1
798 1 . . . . . 2.288 1.634 2.942 1 1
799 1 . . . . . 3.018 1.879 3.503 1 1
800 1 . . . . . 2.741 1.802 3.098 1 1
801 1 . . . . . 2.727 1.798 3.656 1 1
802 1 . . . . . 2.423 1.689 3.111 1 1
803 1 . . . . . 3.169 1.914 4.424 1 1
804 1 . . . . . 2.696 1.788 3.604 1 1
805 1 . . . . . 2.595 1.753 3.437 1 1
806 1 . . . . . 2.648 1.772 3.524 1 1
807 1 . . . . . 3.072 1.893 4.251 1 1
808 1 . . . . . 2.994 1.874 4.114 1 1
809 1 . . . . . 3.655 1.985 5.325 1 1
810 1 . . . . . 2.292 1.635 2.949 1 1
811 1 . . . . . 2.28 1.63 2.93 1 1
812 1 . . . . . 3.523 1.972 5.074 1 1
813 1 . . . . . 2.147 1.571 2.723 1 1
814 1 . . . . . 2.207 1.598 2.816 1 1
815 1 . . . . . 2.958 1.864 4.052 1 1
816 1 . . . . . 2.794 1.818 3.77 1 1
817 1 . . . . . 2.618 1.761 3.475 1 1
818 1 . . . . . 2.873 1.841 3.905 1 1
819 1 . . . . . 2.272 1.627 2.917 1 1
820 1 . . . . . 2.848 1.834 3.862 1 1
821 1 . . . . . 2.984 1.871 4.097 1 1
822 1 . . . . . 3.722 1.99 5.454 1 1
823 1 . . . . . 2.397 1.679 3.115 1 1
824 1 . . . . . 2.383 1.673 3.093 1 1
825 1 . . . . . 2.605 1.757 3.453 1 1
826 1 . . . . . 2.774 1.812 3.736 1 1
827 1 . . . . . 3.007 1.877 4.137 1 1
828 1 . . . . . 2.886 1.845 3.927 1 1
829 1 . . . . . 3.392 1.954 4.83 1 1
830 1 . . . . . 3.454 1.962 4.946 1 1
831 1 . . . . . 3.822 1.996 5.648 1 1
832 1 . . . . . 2.518 1.725 3.311 1 1
833 1 . . . . . 3.09 1.897 4.283 1 1
834 1 . . . . . 2.625 1.764 3.486 1 1
835 1 . . . . . 2.456 1.702 3.21 1 1
836 1 . . . . . 3.199 1.92 4.478 1 1
837 1 . . . . . 2.823 1.827 3.819 1 1
838 1 . . . . . 2.112 1.555 2.669 1 1
839 1 . . . . . 2.586 1.75 3.422 1 1
840 1 . . . . . 3.033 1.883 4.183 1 1
841 1 . . . . . 2.343 1.657 3.029 1 1
842 1 . . . . . 2.665 1.777 3.553 1 1
843 1 . . . . . 3.205 1.921 4.489 1 1
844 1 . . . . . 2.683 1.783 3.583 1 1
845 1 . . . . . 2.19 1.59 2.79 1 1
846 1 . . . . . 2.421 1.688 3.154 1 1
847 1 . . . . . 2.916 1.853 3.979 1 1
848 1 . . . . . 2.559 1.74 3.378 1 1
849 1 . . . . . 2.843 1.833 3.853 1 1
850 1 . . . . . 2.762 1.808 3.716 1 1
851 1 . . . . . 2.338 1.655 3.021 1 1
852 1 . . . . . 2.039 1.52 2.558 1 1
853 1 . . . . . 2.07 1.534 2.606 1 1
854 1 . . . . . 3.575 1.978 5.172 1 1
855 1 . . . . . 2.536 1.732 3.34 1 1
856 1 . . . . . 2.143 1.569 2.717 1 1
857 1 . . . . . 1.905 1.451 2.359 1 1
858 1 . . . . . 3.202 1.921 4.483 1 1
859 1 . . . . . 1.901 1.449 2.353 1 1
860 1 . . . . . 2.403 1.681 3.125 1 1
861 1 . . . . . 2.309 1.643 2.975 1 1
862 1 . . . . . 2.504 1.72 3.288 1 1
863 1 . . . . . 3.435 1.96 4.91 1 1
864 1 . . . . . 3.356 1.948 4.764 1 1
865 1 . . . . . 3.277 1.935 4.619 1 1
866 1 . . . . . 2.977 1.869 4.085 1 1
867 1 . . . . . 2.905 1.85 3.96 1 1
868 1 . . . . . 3.029 1.883 4.175 1 1
869 1 . . . . . 2.956 1.864 4.048 1 1
870 1 . . . . . 2.692 1.786 3.598 1 1
871 1 . . . . . 2.673 1.78 3.566 1 1
872 1 . . . . . 2.895 1.848 3.942 1 1
873 1 . . . . . 2.868 1.839 3.897 1 1
874 1 . . . . . 2.793 1.818 3.768 1 1
875 1 . . . . . 2.108 1.552 2.664 1 1
876 1 . . . . . 2.828 1.828 3.828 1 1
877 1 . . . . . 3.081 1.894 4.268 1 1
878 1 . . . . . 2.609 1.758 3.46 1 1
879 1 . . . . . 3.051 1.887 4.215 1 1
880 1 . . . . . 3.659 1.985 5.333 1 1
881 1 . . . . . 2.363 1.665 3.061 1 1
882 1 . . . . . 2.062 1.531 2.593 1 1
883 1 . . . . . 2.893 1.847 3.939 1 1
884 1 . . . . . 2.844 1.833 3.855 1 1
885 1 . . . . . 2.899 1.848 3.95 1 1
886 1 . . . . . 2.589 1.751 3.427 1 1
887 1 . . . . . 2.365 1.666 3.064 1 1
888 1 . . . . . 3.09 1.897 4.283 1 1
889 1 . . . . . 2.652 1.773 3.531 1 1
890 1 . . . . . 2.213 1.601 2.825 1 1
891 1 . . . . . 3.282 1.935 4.629 1 1
892 1 . . . . . 2.468 1.707 3.229 1 1
893 1 . . . . . 2.547 1.736 3.358 1 1
894 1 . . . . . 2.635 1.767 3.503 1 1
895 1 . . . . . 2.181 1.586 2.776 1 1
896 1 . . . . . 2.472 1.708 3.236 1 1
897 1 . . . . . 3.412 1.957 4.867 1 1
898 1 . . . . . 3.491 1.968 5.014 1 1
899 1 . . . . . 3.272 1.934 4.61 1 1
900 1 . . . . . 2.412 1.685 3.139 1 1
901 1 . . . . . 3.477 1.966 4.988 1 1
902 1 . . . . . 2.516 1.725 3.307 1 1
903 1 . . . . . 2.2 1.595 2.805 1 1
904 1 . . . . . 2.472 1.708 3.236 1 1
905 1 . . . . . 2.781 1.814 3.748 1 1
906 1 . . . . . 2.784 1.815 3.753 1 1
907 1 . . . . . 3.016 1.879 4.153 1 1
908 1 . . . . . 2.648 1.771 3.525 1 1
909 1 . . . . . 2.905 1.85 3.96 1 1
910 1 . . . . . 2.466 1.706 3.226 1 1
911 1 . . . . . 2.603 1.756 3.45 1 1
912 1 . . . . . 2.233 1.61 2.856 1 1
913 1 . . . . . 3.33 1.944 4.716 1 1
914 1 . . . . . 2.753 1.806 3.7 1 1
915 1 . . . . . 2.605 1.757 3.453 1 1
916 1 . . . . . 3.454 1.962 4.946 1 1
917 1 . . . . . 3.57 1.977 5.163 1 1
918 1 . . . . . 3.607 1.98 5.234 1 1
919 1 . . . . . 2.132 1.564 2.7 1 1
920 1 . . . . . 2.496 1.717 3.275 1 1
921 1 . . . . . 2.653 1.773 3.533 1 1
922 1 . . . . . 2.493 1.931 3.27 1 1
923 1 . . . . . 2.016 1.508 2.524 1 1
924 1 . . . . . 2.475 1.709 3.241 1 1
925 1 . . . . . 3.011 1.878 4.144 1 1
926 1 . . . . . 2.36 1.664 3.056 1 1
927 1 . . . . . 2.834 1.83 3.838 1 1
928 1 . . . . . 2.756 1.807 3.705 1 1
929 1 . . . . . 2.361 1.664 3.058 1 1
930 1 . . . . . 2.343 1.657 3.029 1 1
931 1 . . . . . 2.365 1.666 3.064 1 1
932 1 . . . . . 3.084 1.895 4.273 1 1
933 1 . . . . . 3.018 1.88 4.156 1 1
934 1 . . . . . 2.938 1.859 4.017 1 1
935 1 . . . . . 3.006 1.877 4.135 1 1
936 1 . . . . . 2.573 1.745 3.401 1 1
937 1 . . . . . 2.845 1.834 3.856 1 1
938 1 . . . . . 2.466 1.706 3.226 1 1
939 1 . . . . . 2.247 1.616 2.878 1 1
940 1 . . . . . 2.827 1.828 3.826 1 1
941 1 . . . . . 2.54 1.733 3.347 1 1
942 1 . . . . . 3.422 1.958 4.886 1 1
943 1 . . . . . 2.807 1.822 3.792 1 1
944 1 . . . . . 2.642 1.769 3.515 1 1
945 1 . . . . . 2.804 1.821 3.75 1 1
946 1 . . . . . 2.917 1.854 3.98 1 1
947 1 . . . . . 2.849 1.834 3.864 1 1
948 1 . . . . . 2.465 1.757 3.224 1 1
949 1 . . . . . 2.303 1.64 2.966 1 1
950 1 . . . . . 3.722 1.991 5.453 1 1
951 1 . . . . . 3.082 1.894 4.27 1 1
952 1 . . . . . 2.707 1.791 3.623 1 1
953 1 . . . . . 2.155 1.848 2.735 1 1
954 1 . . . . . 3.608 1.981 5.235 1 1
955 1 . . . . . 2.489 1.714 3.143 1 1
956 1 . . . . . 2.67 1.779 3.282 1 1
957 1 . . . . . 2.789 1.816 3.762 1 1
958 1 . . . . . 2.989 1.873 4.105 1 1
959 1 . . . . . 3.229 1.926 4.532 1 1
960 1 . . . . . 2.729 1.798 3.66 1 1
961 1 . . . . . 2.667 1.778 3.314 1 1
962 1 . . . . . . 1.941 3.147 1 1
963 1 . . . . . 3.127 1.905 4.349 1 1
964 1 . . . . . 2.589 1.751 3.427 1 1
965 1 . . . . . 2.365 1.666 3.064 1 1
966 1 . . . . . 2.373 1.669 3.077 1 1
967 1 . . . . . 3.407 1.956 4.858 1 1
968 1 . . . . . 2.681 1.783 3.579 1 1
969 1 . . . . . 2.414 1.685 3.143 1 1
970 1 . . . . . 2.497 1.718 3.276 1 1
971 1 . . . . . 2.338 1.655 3.021 1 1
972 1 . . . . . 2.651 1.773 3.529 1 1
973 1 . . . . . 2.886 1.845 3.927 1 1
974 1 . . . . . 2.768 1.81 3.726 1 1
975 1 . . . . . 2.649 1.772 3.526 1 1
976 1 . . . . . 2.581 1.748 3.414 1 1
977 1 . . . . . 3.026 1.881 4.171 1 1
978 1 . . . . . 2.29 1.634 2.946 1 1
979 1 . . . . . 2.442 1.697 3.187 1 1
980 1 . . . . . 2.93 1.857 4.003 1 1
981 1 . . . . . 2.839 1.831 3.847 1 1
982 1 . . . . . 2.341 1.656 3.026 1 1
983 1 . . . . . 2.451 1.7 3.202 1 1
984 1 . . . . . 3.307 1.94 4.674 1 1
985 1 . . . . . 3.07 1.892 4.248 1 1
986 1 . . . . . 2.248 1.616 2.88 1 1
987 1 . . . . . 2.709 1.792 3.626 1 1
988 1 . . . . . 2.74 1.802 3.678 1 1
989 1 . . . . . 2.303 1.64 2.966 1 1
990 1 . . . . . 2.021 1.51 2.532 1 1
991 1 . . . . . 2.341 1.656 3.026 1 1
992 1 . . . . . 2.499 1.718 3.28 1 1
993 1 . . . . . 2.89 1.846 3.934 1 1
994 1 . . . . . 3.225 1.925 4.525 1 1
995 1 . . . . . 2.455 1.702 3.208 1 1
996 1 . . . . . 3.203 1.92 4.486 1 1
997 1 . . . . . 2.565 1.743 3.347 1 1
998 1 . . . . . 2.117 1.557 2.677 1 1
999 1 . . . . . 2.411 1.684 3.138 1 1
1000 1 . . . . . 2.493 1.716 3.27 1 1
1001 1 . . . . . 2.451 1.7 3.202 1 1
1002 1 . . . . . 2.56 1.741 3.379 1 1
1003 1 . . . . . 2.77 1.811 3.729 1 1
1004 1 . . . . . 2.129 1.562 2.696 1 1
1005 1 . . . . . 2.899 1.848 3.95 1 1
1006 1 . . . . . 3.32 1.942 4.698 1 1
1007 1 . . . . . 4.885 1.902 7.868 1 1
1008 1 . . . . . 2.636 1.768 3.504 1 1
1009 1 . . . . . 2.746 1.803 3.689 1 1
1010 1 . . . . . 2.183 1.588 2.778 1 1
1011 1 . . . . . 2.32 1.647 2.993 1 1
1012 1 . . . . . 2.394 1.677 3.111 1 1
1013 1 . . . . . 2.964 1.866 4.062 1 1
1014 1 . . . . . 2.273 1.627 2.919 1 1
1015 1 . . . . . 3.223 1.924 4.522 1 1
1016 1 . . . . . 2.378 1.671 3.085 1 1
1017 1 . . . . . 2.345 1.657 3.033 1 1
1018 1 . . . . . 2.226 1.607 2.845 1 1
1019 1 . . . . . 1.96 1.48 2.44 1 1
1020 1 . . . . . 3.324 1.943 4.705 1 1
1021 1 . . . . . 3.373 1.951 4.795 1 1
1022 1 . . . . . 2.655 1.774 3.536 1 1
1023 1 . . . . . 2.334 1.653 3.015 1 1
1024 1 . . . . . 3.28 1.935 4.625 1 1
1025 1 . . . . . 3.427 1.959 4.895 1 1
1026 1 . . . . . 2.544 1.735 3.353 1 1
1027 1 . . . . . 2.772 1.812 3.732 1 1
1028 1 . . . . . 3.313 1.941 4.685 1 1
1029 1 . . . . . 2.619 1.761 3.477 1 1
1030 1 . . . . . 2.193 1.592 2.794 1 1
1031 1 . . . . . 2.345 1.657 3.033 1 1
1032 1 . . . . . 3.338 1.945 4.731 1 1
1033 1 . . . . . 2.348 1.659 3.037 1 1
1034 1 . . . . . 2.9 1.849 3.951 1 1
1035 1 . . . . . 3.45 1.963 4.937 1 1
1036 1 . . . . . 2.142 1.569 2.715 1 1
1037 1 . . . . . 2.756 1.806 3.706 1 1
1038 1 . . . . . 2.368 1.667 3.069 1 1
1039 1 . . . . . 2.669 1.819 3.559 1 1
1040 1 . . . . . 3.222 1.925 4.519 1 1
1041 1 . . . . . 2.662 1.776 3.176 1 1
1042 1 . . . . . 2.303 1.64 2.966 1 1
1043 1 . . . . . 2.202 1.596 2.808 1 1
1044 1 . . . . . 3.355 1.948 4.762 1 1
1045 1 . . . . . 3.13 1.906 4.354 1 1
1046 1 . . . . . 2.408 1.691 3.133 1 1
1047 1 . . . . . 2.303 1.64 2.966 1 1
1048 1 . . . . . 2.033 1.516 2.55 1 1
1049 1 . . . . . 3.086 1.895 4.277 1 1
1050 1 . . . . . 2.764 1.809 3.719 1 1
1051 1 . . . . . 3.853 1.997 5.709 1 1
1052 1 . . . . . 2.641 1.769 3.513 1 1
1053 1 . . . . . 2.375 1.67 3.08 1 1
1054 1 . . . . . 2.613 1.76 3.466 1 1
1055 1 . . . . . 2.973 1.868 4.078 1 1
1056 1 . . . . . 2.286 1.633 2.939 1 1
1057 1 . . . . . 2.358 1.663 3.053 1 1
1058 1 . . . . . 2.873 1.841 3.905 1 1
1059 1 . . . . . 2.307 1.642 2.972 1 1
1060 1 . . . . . 2.465 1.706 3.224 1 1
1061 1 . . . . . 3.346 1.947 4.745 1 1
1062 1 . . . . . 2.708 1.791 3.625 1 1
1063 1 . . . . . 2.939 1.859 4.019 1 1
1064 1 . . . . . 2.663 1.777 3.549 1 1
1065 1 . . . . . 2.407 1.683 3.131 1 1
1066 1 . . . . . 3.596 1.979 5.213 1 1
1067 1 . . . . . 3.167 1.913 4.421 1 1
1068 1 . . . . . 2.429 1.691 3.167 1 1
1069 1 . . . . . 2.536 1.732 3.34 1 1
1070 1 . . . . . 2.989 1.873 4.105 1 1
1071 1 . . . . . 2.649 1.772 3.526 1 1
1072 1 . . . . . 3.311 1.94 4.682 1 1
1073 1 . . . . . 3.299 1.938 4.66 1 1
1074 1 . . . . . 2.493 1.716 3.27 1 1
1075 1 . . . . . 2.411 1.684 3.138 1 1
1076 1 . . . . . 2.692 1.786 3.598 1 1
1077 1 . . . . . 2.837 1.831 3.843 1 1
1078 1 . . . . . 3.402 1.955 4.849 1 1
1079 1 . . . . . 2.767 1.81 3.724 1 1
1080 1 . . . . . 3.531 1.973 5.089 1 1
1081 1 . . . . . 2.807 1.822 3.792 1 1
1082 1 . . . . . 2.307 1.642 2.972 1 1
1083 1 . . . . . 3.45 1.963 4.937 1 1
1084 1 . . . . . 1.843 1.419 2.267 1 1
1085 1 . . . . . 2.54 1.733 3.347 1 1
1086 1 . . . . . 2.881 1.843 3.919 1 1
1087 1 . . . . . 2.576 1.747 3.405 1 1
1088 1 . . . . . 3.28 1.935 4.625 1 1
1089 1 . . . . . 2.733 1.799 3.667 1 1
1090 1 . . . . . 3.71 1.989 5.431 1 1
1091 1 . . . . . 1.914 1.456 2.372 1 1
1092 1 . . . . . 2.524 1.728 3.32 1 1
1093 1 . . . . . 2.282 1.631 2.933 1 1
1094 1 . . . . . 2.554 1.739 3.369 1 1
1095 1 . . . . . 2.867 1.839 3.895 1 1
1096 1 . . . . . 2.064 1.532 2.596 1 1
1097 1 . . . . . 3.272 1.934 4.61 1 1
1098 1 . . . . . 1.953 1.476 2.43 1 1
1099 1 . . . . . 4.021 2.0 6.042 1 1
1100 1 . . . . . 2.697 1.788 3.606 1 1
1101 1 . . . . . 2.112 1.555 2.669 1 1
1102 1 . . . . . 2.574 1.746 3.402 1 1
1103 1 . . . . . 2.296 1.637 2.955 1 1
1104 1 . . . . . 2.835 1.83 3.84 1 1
1105 1 . . . . . 2.973 1.868 4.078 1 1
1106 1 . . . . . 2.215 1.602 2.828 1 1
1107 1 . . . . . 2.321 1.648 2.994 1 1
1108 1 . . . . . 2.448 1.699 3.197 1 1
1109 1 . . . . . 2.25 1.617 2.883 1 1
1110 1 . . . . . 2.13 1.563 2.697 1 1
1111 1 . . . . . 2.265 1.624 2.906 1 1
1112 1 . . . . . 2.023 1.512 2.534 1 1
1113 1 . . . . . 2.294 1.636 2.952 1 1
1114 1 . . . . . 3.059 1.889 4.229 1 1
1115 1 . . . . . 3.28 1.936 4.624 1 1
1116 1 . . . . . 2.84 1.832 3.848 1 1
1117 1 . . . . . 2.081 1.54 2.622 1 1
1118 1 . . . . . 2.743 1.803 3.683 1 1
1119 1 . . . . . 2.383 1.673 3.093 1 1
1120 1 . . . . . 2.077 1.538 2.616 1 1
1121 1 . . . . . 2.826 1.828 3.824 1 1
1122 1 . . . . . 2.211 1.6 2.822 1 1
1123 1 . . . . . 2.81 1.823 3.797 1 1
1124 1 . . . . . 2.934 1.858 4.01 1 1
1125 1 . . . . . 2.719 1.795 3.643 1 1
1126 1 . . . . . 3.609 1.981 5.237 1 1
1127 1 . . . . . 2.732 1.799 3.665 1 1
1128 1 . . . . . 2.392 1.677 3.107 1 1
1129 1 . . . . . 3.58 1.978 5.182 1 1
1130 1 . . . . . 3.399 1.955 4.843 1 1
1131 1 . . . . . 2.807 1.822 3.792 1 1
1132 1 . . . . . 2.852 1.835 3.869 1 1
1133 1 . . . . . 3.028 1.882 4.174 1 1
1134 1 . . . . . 2.797 1.819 3.775 1 1
1135 1 . . . . . 2.528 1.729 3.327 1 1
1136 1 . . . . . 2.493 1.716 3.27 1 1
1137 1 . . . . . 2.635 1.767 3.503 1 1
1138 1 . . . . . 3.001 1.875 4.127 1 1
1139 1 . . . . . 3.268 1.933 4.603 1 1
1140 1 . . . . . 2.214 1.601 2.827 1 1
1141 1 . . . . . 2.602 1.756 3.448 1 1
1142 1 . . . . . 2.645 1.771 3.519 1 1
1143 1 . . . . . 2.355 1.662 3.048 1 1
1144 1 . . . . . 1.916 1.457 2.375 1 1
1145 1 . . . . . 2.479 1.711 3.247 1 1
1146 1 . . . . . 2.577 1.747 3.407 1 1
1147 1 . . . . . 3.389 1.953 4.825 1 1
1148 1 . . . . . 2.072 1.535 2.609 1 1
1149 1 . . . . . 2.777 1.813 3.741 1 1
1150 1 . . . . . 3.598 1.98 5.216 1 1
1151 1 . . . . . 2.532 1.731 3.333 1 1
1152 1 . . . . . 2.566 1.743 3.389 1 1
1153 1 . . . . . 2.528 1.729 3.327 1 1
1154 1 . . . . . 2.512 1.723 3.301 1 1
1155 1 . . . . . 3.285 1.936 4.634 1 1
1156 1 . . . . . 3.327 1.943 4.711 1 1
1157 1 . . . . . 1.964 1.482 2.446 1 1
1158 1 . . . . . 3.501 1.969 5.033 1 1
1159 1 . . . . . 2.813 1.824 3.802 1 1
1160 1 . . . . . 2.922 1.855 3.989 1 1
1161 1 . . . . . 2.384 1.674 3.094 1 1
1162 1 . . . . . 2.115 1.556 2.674 1 1
1163 1 . . . . . 2.652 1.773 3.531 1 1
1164 1 . . . . . 2.414 1.685 3.143 1 1
1165 1 . . . . . 3.311 1.94 4.682 1 1
1166 1 . . . . . 2.616 1.76 3.472 1 1
1167 1 . . . . . 2.792 1.818 3.766 1 1
1168 1 . . . . . 2.892 1.847 3.937 1 1
1169 1 . . . . . 2.532 1.731 3.333 1 1
1170 1 . . . . . 3.466 1.965 4.967 1 1
1171 1 . . . . . 3.545 1.974 5.116 1 1
1172 1 . . . . . 2.532 1.731 3.333 1 1
1173 1 . . . . . 2.357 1.662 3.052 1 1
1174 1 . . . . . 2.435 1.694 3.176 1 1
1175 1 . . . . . 2.69 1.785 3.595 1 1
1176 1 . . . . . 2.146 1.571 2.721 1 1
1177 1 . . . . . 2.301 1.639 2.963 1 1
1178 1 . . . . . 3.065 1.89 4.24 1 1
1179 1 . . . . . 3.674 1.987 5.361 1 1
1180 1 . . . . . 2.854 1.836 3.872 1 1
1181 1 . . . . . 3.007 1.877 4.137 1 1
1182 1 . . . . . 2.744 1.803 3.685 1 1
1183 1 . . . . . 2.55 1.737 3.363 1 1
1184 1 . . . . . 2.486 1.714 3.258 1 1
1185 1 . . . . . 2.649 1.772 3.526 1 1
1186 1 . . . . . 3.205 1.921 4.489 1 1
1187 1 . . . . . 2.646 1.771 3.521 1 1
1188 1 . . . . . 3.04 1.885 4.195 1 1
1189 1 . . . . . 3.562 1.976 5.148 1 1
1190 1 . . . . . 2.783 1.815 3.751 1 1
1191 1 . . . . . 3.859 1.998 5.72 1 1
1192 1 . . . . . 2.188 1.589 2.787 1 1
1193 1 . . . . . 2.197 1.593 2.801 1 1
1194 1 . . . . . 2.452 1.701 3.203 1 1
1195 1 . . . . . 2.623 1.763 3.483 1 1
1196 1 . . . . . 2.728 1.798 3.658 1 1
1197 1 . . . . . 2.332 1.653 3.011 1 1
1198 1 . . . . . 2.378 1.671 3.085 1 1
1199 1 . . . . . 2.926 1.856 3.996 1 1
1200 1 . . . . . 2.666 1.777 3.555 1 1
1201 1 . . . . . 3.138 1.907 4.369 1 1
1202 1 . . . . . 2.752 1.806 3.698 1 1
1203 1 . . . . . 3.267 1.933 4.601 1 1
1204 1 . . . . . 2.348 1.659 3.037 1 1
1205 1 . . . . . 2.528 1.729 3.327 1 1
1206 1 . . . . . 2.272 1.627 2.917 1 1
1207 1 . . . . . 2.184 1.588 2.78 1 1
1208 1 . . . . . 2.156 1.575 2.737 1 1
1209 1 . . . . . 2.389 1.676 3.102 1 1
1210 1 . . . . . 2.573 1.745 3.401 1 1
1211 1 . . . . . 1.942 1.47 2.414 1 1
1212 1 . . . . . 2.468 1.707 3.229 1 1
1213 1 . . . . . 1.964 1.482 2.446 1 1
1214 1 . . . . . 2.922 1.855 3.989 1 1
1215 1 . . . . . 2.706 1.791 3.621 1 1
1216 1 . . . . . 3.735 1.992 5.478 1 1
1217 1 . . . . . 3.061 1.89 4.232 1 1
1218 1 . . . . . 3.038 1.884 4.192 1 1
1219 1 . . . . . 2.493 1.834 3.27 1 1
1220 1 . . . . . 2.465 1.804 3.224 1 1
1221 1 . . . . . 2.52 1.726 3.314 1 1
1222 1 . . . . . 3.412 1.957 4.867 1 1
1223 1 . . . . . 3.514 1.97 5.058 1 1
1224 1 . . . . . 2.497 1.718 3.276 1 1
1225 1 . . . . . 2.788 1.817 3.759 1 1
1226 1 . . . . . 2.66 1.775 3.545 1 1
1227 1 . . . . . 2.504 1.72 3.288 1 1
1228 1 . . . . . 2.701 1.789 3.613 1 1
1229 1 . . . . . 3.246 1.929 4.563 1 1
1230 1 . . . . . 2.392 1.677 3.107 1 1
1231 1 . . . . . 2.301 1.639 2.963 1 1
1232 1 . . . . . 2.143 1.569 2.717 1 1
1233 1 . . . . . 2.864 1.839 3.889 1 1
1234 1 . . . . . 3.594 1.979 5.209 1 1
1235 1 . . . . . 3.179 1.916 4.442 1 1
1236 1 . . . . . 2.716 1.794 3.638 1 1
1237 1 . . . . . 2.223 1.605 2.841 1 1
1238 1 . . . . . 2.54 1.733 3.347 1 1
1239 1 . . . . . 3.383 1.952 4.814 1 1
1240 1 . . . . . 2.56 1.741 3.379 1 1
1241 1 . . . . . 3.364 1.95 4.778 1 1
1242 1 . . . . . 2.744 1.803 3.685 1 1
1243 1 . . . . . 2.492 1.715 3.269 1 1
1244 1 . . . . . 2.686 1.784 3.588 1 1
1245 1 . . . . . 3.205 1.921 4.489 1 1
1246 1 . . . . . 2.458 1.703 3.213 1 1
1247 1 . . . . . 2.224 1.606 2.842 1 1
1248 1 . . . . . 2.528 1.729 3.327 1 1
1249 1 . . . . . 2.309 1.643 2.975 1 1
1250 1 . . . . . 3.237 1.928 4.546 1 1
1251 1 . . . . . 2.196 1.593 2.799 1 1
1252 1 . . . . . 2.789 1.817 3.761 1 1
1253 1 . . . . . 3.063 1.89 4.236 1 1
1254 1 . . . . . 2.009 1.505 2.513 1 1
1255 1 . . . . . 2.943 1.86 4.026 1 1
1256 1 . . . . . 2.197 1.593 2.801 1 1
1257 1 . . . . . 2.331 1.652 3.01 1 1
1258 1 . . . . . 3.575 1.977 5.173 1 1
1259 1 . . . . . 1.908 1.453 2.363 1 1
1260 1 . . . . . 3.081 1.894 4.268 1 1
1261 1 . . . . . 2.763 1.809 3.717 1 1
1262 1 . . . . . 2.609 1.758 3.46 1 1
1263 1 . . . . . 2.775 1.812 3.738 1 1
1264 1 . . . . . 3.876 1.998 5.754 1 1
1265 1 . . . . . 2.301 1.639 2.963 1 1
1266 1 . . . . . 2.472 1.708 3.236 1 1
1267 1 . . . . . 2.811 1.823 3.799 1 1
1268 1 . . . . . 2.217 1.956 2.831 1 1
1269 1 . . . . . 3.316 1.942 4.69 1 1
1270 1 . . . . . 3.355 1.948 4.762 1 1
1271 1 . . . . . 2.617 1.963 3.473 1 1
1272 1 . . . . . 2.88 1.843 3.917 1 1
1273 1 . . . . . 2.894 1.847 3.941 1 1
1274 1 . . . . . 2.552 1.738 3.366 1 1
1275 1 . . . . . 2.54 1.733 3.347 1 1
1276 1 . . . . . 2.947 1.862 4.032 1 1
1277 1 . . . . . 2.722 1.796 3.648 1 1
1278 1 . . . . . 2.126 1.561 2.691 1 1
1279 1 . . . . . 2.365 1.666 3.064 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 3 VAL C C -4.982 -9.054 -9.807 1.00 . A A . 1 VAL C 1 1
1 2 1 1 3 VAL CA C -5.868 -8.136 -10.651 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 3 VAL CB C -7.284 -8.748 -10.791 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 3 VAL CG1 C -7.230 -10.049 -11.567 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 3 VAL CG2 C -7.935 -8.961 -9.430 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 3 VAL H H -4.342 -7.414 -11.876 1.00 . A A . 1 VAL H 1 1
1 7 1 1 3 VAL HA H -5.959 -7.179 -10.162 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 3 VAL HB H -7.895 -8.053 -11.349 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 3 VAL HG11 H -8.173 -10.568 -11.473 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 3 VAL HG12 H -6.437 -10.660 -11.168 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 3 VAL HG13 H -7.035 -9.841 -12.609 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 3 VAL HG21 H -8.861 -9.505 -9.555 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 3 VAL HG22 H -8.145 -8.006 -8.970 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 3 VAL HG23 H -7.268 -9.527 -8.797 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 3 VAL N N -5.249 -7.921 -11.978 1.00 . A A . 1 VAL N 1 1
1 16 1 1 3 VAL O O -4.457 -10.045 -10.310 1.00 . A A . 1 VAL O 1 1
1 17 1 1 4 SER C C -4.739 -10.810 -7.293 1.00 . A A . 2 SER C 1 1
1 18 1 1 4 SER CA C -3.997 -9.531 -7.640 1.00 . A A . 2 SER CA 1 1
1 19 1 1 4 SER CB C -3.679 -8.764 -6.354 1.00 . A A . 2 SER CB 1 1
1 20 1 1 4 SER H H -5.192 -7.878 -8.194 1.00 . A A . 2 SER H 1 1
1 21 1 1 4 SER HA H -3.076 -9.784 -8.140 1.00 . A A . 2 SER HA 1 1
1 22 1 1 4 SER HB2 H -3.097 -7.887 -6.594 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 4 SER HB3 H -4.602 -8.466 -5.881 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 4 SER HG H -2.080 -9.805 -5.847 1.00 . A A . 2 SER HG 1 1
1 25 1 1 4 SER N N -4.791 -8.708 -8.540 1.00 . A A . 2 SER N 1 1
1 26 1 1 4 SER O O -5.913 -10.781 -6.915 1.00 . A A . 2 SER O 1 1
1 27 1 1 4 SER OG O -2.938 -9.565 -5.447 1.00 . A A . 2 SER OG 1 1
1 28 1 1 5 LYS C C -4.550 -13.364 -5.527 1.00 . A A . 3 LYS C 1 1
1 29 1 1 5 LYS CA C -4.612 -13.215 -7.041 1.00 . A A . 3 LYS CA 1 1
1 30 1 1 5 LYS CB C -3.857 -14.356 -7.722 1.00 . A A . 3 LYS CB 1 1
1 31 1 1 5 LYS CD C -3.236 -15.477 -9.891 1.00 . A A . 3 LYS CD 1 1
1 32 1 1 5 LYS CE C -4.299 -16.543 -10.136 1.00 . A A . 3 LYS CE 1 1
1 33 1 1 5 LYS CG C -3.817 -14.233 -9.234 1.00 . A A . 3 LYS CG 1 1
1 34 1 1 5 LYS H H -3.129 -11.893 -7.784 1.00 . A A . 3 LYS H 1 1
1 35 1 1 5 LYS HA H -5.644 -13.234 -7.354 1.00 . A A . 3 LYS HA 1 1
1 36 1 1 5 LYS HB2 H -2.841 -14.374 -7.357 1.00 . A A . 3 LYS HB2 1 1
1 37 1 1 5 LYS HB3 H -4.337 -15.285 -7.475 1.00 . A A . 3 LYS HB3 1 1
1 38 1 1 5 LYS HD2 H -2.801 -15.199 -10.839 1.00 . A A . 3 LYS HD2 1 1
1 39 1 1 5 LYS HD3 H -2.471 -15.887 -9.248 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 5 LYS HE2 H -5.033 -16.144 -10.819 1.00 . A A . 3 LYS HE2 1 1
1 41 1 1 5 LYS HE3 H -3.826 -17.404 -10.584 1.00 . A A . 3 LYS HE3 1 1
1 42 1 1 5 LYS HG2 H -4.823 -14.087 -9.595 1.00 . A A . 3 LYS HG2 1 1
1 43 1 1 5 LYS HG3 H -3.213 -13.383 -9.497 1.00 . A A . 3 LYS HG3 1 1
1 44 1 1 5 LYS HZ1 H -5.583 -16.192 -8.520 1.00 . A A . 3 LYS HZ1 1 1
1 45 1 1 5 LYS HZ2 H -4.291 -17.234 -8.163 1.00 . A A . 3 LYS HZ2 1 1
1 46 1 1 5 LYS HZ3 H -5.600 -17.795 -9.083 1.00 . A A . 3 LYS HZ3 1 1
1 47 1 1 5 LYS N N -4.052 -11.932 -7.424 1.00 . A A . 3 LYS N 1 1
1 48 1 1 5 LYS NZ N -4.991 -16.968 -8.890 1.00 . A A . 3 LYS NZ 1 1
1 49 1 1 5 LYS O O -5.293 -14.142 -4.929 1.00 . A A . 3 LYS O 1 1
1 50 1 1 6 TYR C C -4.566 -11.736 -2.804 1.00 . A A . 4 TYR C 1 1
1 51 1 1 6 TYR CA C -3.499 -12.596 -3.471 1.00 . A A . 4 TYR CA 1 1
1 52 1 1 6 TYR CB C -2.107 -12.089 -3.095 1.00 . A A . 4 TYR CB 1 1
1 53 1 1 6 TYR CD1 C -0.742 -14.201 -3.308 1.00 . A A . 4 TYR CD1 1 1
1 54 1 1 6 TYR CD2 C -0.798 -13.105 -1.193 1.00 . A A . 4 TYR CD2 1 1
1 55 1 1 6 TYR CE1 C 0.092 -15.172 -2.787 1.00 . A A . 4 TYR CE1 1 1
1 56 1 1 6 TYR CE2 C 0.036 -14.071 -0.663 1.00 . A A . 4 TYR CE2 1 1
1 57 1 1 6 TYR CG C -1.199 -13.153 -2.522 1.00 . A A . 4 TYR CG 1 1
1 58 1 1 6 TYR CZ C 0.479 -15.102 -1.464 1.00 . A A . 4 TYR CZ 1 1
1 59 1 1 6 TYR H H -3.102 -11.990 -5.456 1.00 . A A . 4 TYR H 1 1
1 60 1 1 6 TYR HA H -3.608 -13.615 -3.132 1.00 . A A . 4 TYR HA 1 1
1 61 1 1 6 TYR HB2 H -1.629 -11.686 -3.975 1.00 . A A . 4 TYR HB2 1 1
1 62 1 1 6 TYR HB3 H -2.208 -11.306 -2.357 1.00 . A A . 4 TYR HB3 1 1
1 63 1 1 6 TYR HD1 H -1.046 -14.254 -4.343 1.00 . A A . 4 TYR HD1 1 1
1 64 1 1 6 TYR HD2 H -1.146 -12.296 -0.569 1.00 . A A . 4 TYR HD2 1 1
1 65 1 1 6 TYR HE1 H 0.438 -15.980 -3.414 1.00 . A A . 4 TYR HE1 1 1
1 66 1 1 6 TYR HE2 H 0.335 -14.016 0.372 1.00 . A A . 4 TYR HE2 1 1
1 67 1 1 6 TYR HH H 1.094 -16.214 -0.008 1.00 . A A . 4 TYR HH 1 1
1 68 1 1 6 TYR N N -3.664 -12.589 -4.916 1.00 . A A . 4 TYR N 1 1
1 69 1 1 6 TYR O O -4.804 -11.850 -1.601 1.00 . A A . 4 TYR O 1 1
1 70 1 1 6 TYR OH O 1.313 -16.067 -0.943 1.00 . A A . 4 TYR OH 1 1
1 71 1 1 7 ALA C C -7.495 -10.824 -2.691 1.00 . A A . 5 ALA C 1 1
1 72 1 1 7 ALA CA C -6.269 -10.015 -3.098 1.00 . A A . 5 ALA CA 1 1
1 73 1 1 7 ALA CB C -6.638 -8.987 -4.139 1.00 . A A . 5 ALA CB 1 1
1 74 1 1 7 ALA H H -4.947 -10.827 -4.538 1.00 . A A . 5 ALA H 1 1
1 75 1 1 7 ALA HA H -5.897 -9.491 -2.245 1.00 . A A . 5 ALA HA 1 1
1 76 1 1 7 ALA HB1 H -7.367 -8.301 -3.731 1.00 . A A . 5 ALA HB1 1 1
1 77 1 1 7 ALA HB2 H -7.054 -9.490 -4.983 1.00 . A A . 5 ALA HB2 1 1
1 78 1 1 7 ALA HB3 H -5.756 -8.441 -4.441 1.00 . A A . 5 ALA HB3 1 1
1 79 1 1 7 ALA N N -5.206 -10.882 -3.594 1.00 . A A . 5 ALA N 1 1
1 80 1 1 7 ALA O O -8.263 -10.410 -1.822 1.00 . A A . 5 ALA O 1 1
1 81 1 1 8 ASN C C -8.574 -13.455 -1.600 1.00 . A A . 6 ASN C 1 1
1 82 1 1 8 ASN CA C -8.771 -12.879 -2.999 1.00 . A A . 6 ASN CA 1 1
1 83 1 1 8 ASN CB C -8.851 -14.011 -4.029 1.00 . A A . 6 ASN CB 1 1
1 84 1 1 8 ASN CG C -9.947 -15.018 -3.722 1.00 . A A . 6 ASN CG 1 1
1 85 1 1 8 ASN H H -7.047 -12.226 -4.041 1.00 . A A . 6 ASN H 1 1
1 86 1 1 8 ASN HA H -9.691 -12.313 -3.020 1.00 . A A . 6 ASN HA 1 1
1 87 1 1 8 ASN HB2 H -9.044 -13.585 -5.002 1.00 . A A . 6 ASN HB2 1 1
1 88 1 1 8 ASN HB3 H -7.906 -14.533 -4.052 1.00 . A A . 6 ASN HB3 1 1
1 89 1 1 8 ASN HD21 H -8.858 -16.479 -4.507 1.00 . A A . 6 ASN HD21 1 1
1 90 1 1 8 ASN HD22 H -10.406 -16.946 -3.891 1.00 . A A . 6 ASN HD22 1 1
1 91 1 1 8 ASN N N -7.673 -11.976 -3.328 1.00 . A A . 6 ASN N 1 1
1 92 1 1 8 ASN ND2 N -9.713 -16.271 -4.076 1.00 . A A . 6 ASN ND2 1 1
1 93 1 1 8 ASN O O -9.508 -13.527 -0.802 1.00 . A A . 6 ASN O 1 1
1 94 1 1 8 ASN OD1 O -10.990 -14.675 -3.167 1.00 . A A . 6 ASN OD1 1 1
1 95 1 1 9 ASN C C -6.314 -13.367 0.861 1.00 . A A . 7 ASN C 1 1
1 96 1 1 9 ASN CA C -6.993 -14.415 -0.011 1.00 . A A . 7 ASN CA 1 1
1 97 1 1 9 ASN CB C -6.075 -15.629 -0.195 1.00 . A A . 7 ASN CB 1 1
1 98 1 1 9 ASN CG C -6.812 -16.866 -0.689 1.00 . A A . 7 ASN CG 1 1
1 99 1 1 9 ASN H H -6.635 -13.716 -1.975 1.00 . A A . 7 ASN H 1 1
1 100 1 1 9 ASN HA H -7.907 -14.731 0.468 1.00 . A A . 7 ASN HA 1 1
1 101 1 1 9 ASN HB2 H -5.306 -15.383 -0.914 1.00 . A A . 7 ASN HB2 1 1
1 102 1 1 9 ASN HB3 H -5.609 -15.866 0.752 1.00 . A A . 7 ASN HB3 1 1
1 103 1 1 9 ASN HD21 H -5.429 -18.044 0.116 1.00 . A A . 7 ASN HD21 1 1
1 104 1 1 9 ASN HD22 H -6.716 -18.849 -0.710 1.00 . A A . 7 ASN HD22 1 1
1 105 1 1 9 ASN N N -7.341 -13.838 -1.306 1.00 . A A . 7 ASN N 1 1
1 106 1 1 9 ASN ND2 N -6.267 -18.037 -0.396 1.00 . A A . 7 ASN ND2 1 1
1 107 1 1 9 ASN O O -5.360 -13.661 1.586 1.00 . A A . 7 ASN O 1 1
1 108 1 1 9 ASN OD1 O -7.854 -16.773 -1.340 1.00 . A A . 7 ASN OD1 1 1
1 109 1 1 10 LEU C C -6.406 -11.179 2.995 1.00 . A A . 8 LEU C 1 1
1 110 1 1 10 LEU CA C -6.225 -11.019 1.490 1.00 . A A . 8 LEU CA 1 1
1 111 1 1 10 LEU CB C -6.863 -9.708 1.016 1.00 . A A . 8 LEU CB 1 1
1 112 1 1 10 LEU CD1 C -5.698 -8.061 2.530 1.00 . A A . 8 LEU CD1 1 1
1 113 1 1 10 LEU CD2 C -4.655 -8.706 0.361 1.00 . A A . 8 LEU CD2 1 1
1 114 1 1 10 LEU CG C -5.965 -8.465 1.090 1.00 . A A . 8 LEU CG 1 1
1 115 1 1 10 LEU H H -7.604 -11.988 0.219 1.00 . A A . 8 LEU H 1 1
1 116 1 1 10 LEU HA H -5.172 -10.995 1.262 1.00 . A A . 8 LEU HA 1 1
1 117 1 1 10 LEU HB2 H -7.180 -9.837 -0.009 1.00 . A A . 8 LEU HB2 1 1
1 118 1 1 10 LEU HB3 H -7.734 -9.525 1.625 1.00 . A A . 8 LEU HB3 1 1
1 119 1 1 10 LEU HD11 H -4.960 -7.272 2.552 1.00 . A A . 8 LEU HD11 1 1
1 120 1 1 10 LEU HD12 H -5.334 -8.915 3.077 1.00 . A A . 8 LEU HD12 1 1
1 121 1 1 10 LEU HD13 H -6.614 -7.709 2.981 1.00 . A A . 8 LEU HD13 1 1
1 122 1 1 10 LEU HD21 H -4.857 -9.001 -0.658 1.00 . A A . 8 LEU HD21 1 1
1 123 1 1 10 LEU HD22 H -4.108 -9.489 0.862 1.00 . A A . 8 LEU HD22 1 1
1 124 1 1 10 LEU HD23 H -4.070 -7.798 0.363 1.00 . A A . 8 LEU HD23 1 1
1 125 1 1 10 LEU HG H -6.467 -7.645 0.604 1.00 . A A . 8 LEU HG 1 1
1 126 1 1 10 LEU N N -6.814 -12.141 0.778 1.00 . A A . 8 LEU N 1 1
1 127 1 1 10 LEU O O -7.521 -11.102 3.513 1.00 . A A . 8 LEU O 1 1
1 128 1 1 11 THR C C -4.920 -10.150 5.739 1.00 . A A . 9 THR C 1 1
1 129 1 1 11 THR CA C -5.326 -11.492 5.136 1.00 . A A . 9 THR CA 1 1
1 130 1 1 11 THR CB C -4.371 -12.584 5.644 1.00 . A A . 9 THR CB 1 1
1 131 1 1 11 THR CG2 C -4.668 -12.920 7.096 1.00 . A A . 9 THR CG2 1 1
1 132 1 1 11 THR H H -4.456 -11.526 3.215 1.00 . A A . 9 THR H 1 1
1 133 1 1 11 THR HA H -6.330 -11.739 5.451 1.00 . A A . 9 THR HA 1 1
1 134 1 1 11 THR HB H -3.358 -12.219 5.572 1.00 . A A . 9 THR HB 1 1
1 135 1 1 11 THR HG1 H -5.039 -13.567 4.059 1.00 . A A . 9 THR HG1 1 1
1 136 1 1 11 THR HG21 H -4.652 -12.016 7.684 1.00 . A A . 9 THR HG21 1 1
1 137 1 1 11 THR HG22 H -3.923 -13.607 7.467 1.00 . A A . 9 THR HG22 1 1
1 138 1 1 11 THR HG23 H -5.645 -13.378 7.168 1.00 . A A . 9 THR HG23 1 1
1 139 1 1 11 THR N N -5.305 -11.409 3.689 1.00 . A A . 9 THR N 1 1
1 140 1 1 11 THR O O -3.822 -9.656 5.484 1.00 . A A . 9 THR O 1 1
1 141 1 1 11 THR OG1 O -4.506 -13.769 4.841 1.00 . A A . 9 THR OG1 1 1
1 142 1 1 12 GLN C C -5.209 -8.526 8.644 1.00 . A A . 10 GLN C 1 1
1 143 1 1 12 GLN CA C -5.524 -8.292 7.175 1.00 . A A . 10 GLN CA 1 1
1 144 1 1 12 GLN CB C -6.683 -7.306 7.038 1.00 . A A . 10 GLN CB 1 1
1 145 1 1 12 GLN CD C -7.851 -5.664 5.522 1.00 . A A . 10 GLN CD 1 1
1 146 1 1 12 GLN CG C -6.937 -6.870 5.610 1.00 . A A . 10 GLN CG 1 1
1 147 1 1 12 GLN H H -6.700 -9.964 6.627 1.00 . A A . 10 GLN H 1 1
1 148 1 1 12 GLN HA H -4.650 -7.869 6.702 1.00 . A A . 10 GLN HA 1 1
1 149 1 1 12 GLN HB2 H -7.583 -7.769 7.414 1.00 . A A . 10 GLN HB2 1 1
1 150 1 1 12 GLN HB3 H -6.469 -6.427 7.626 1.00 . A A . 10 GLN HB3 1 1
1 151 1 1 12 GLN HE21 H -6.280 -4.447 5.572 1.00 . A A . 10 GLN HE21 1 1
1 152 1 1 12 GLN HE22 H -7.827 -3.680 5.477 1.00 . A A . 10 GLN HE22 1 1
1 153 1 1 12 GLN HG2 H -5.992 -6.621 5.149 1.00 . A A . 10 GLN HG2 1 1
1 154 1 1 12 GLN HG3 H -7.393 -7.688 5.077 1.00 . A A . 10 GLN HG3 1 1
1 155 1 1 12 GLN N N -5.818 -9.551 6.506 1.00 . A A . 10 GLN N 1 1
1 156 1 1 12 GLN NE2 N -7.263 -4.477 5.521 1.00 . A A . 10 GLN NE2 1 1
1 157 1 1 12 GLN O O -5.768 -9.421 9.281 1.00 . A A . 10 GLN O 1 1
1 158 1 1 12 GLN OE1 O -9.070 -5.797 5.446 1.00 . A A . 10 GLN OE1 1 1
1 159 1 1 13 LEU C C -3.860 -6.515 11.241 1.00 . A A . 11 LEU C 1 1
1 160 1 1 13 LEU CA C -3.818 -7.857 10.517 1.00 . A A . 11 LEU CA 1 1
1 161 1 1 13 LEU CB C -2.386 -8.403 10.454 1.00 . A A . 11 LEU CB 1 1
1 162 1 1 13 LEU CD1 C -2.298 -9.049 12.886 1.00 . A A . 11 LEU CD1 1 1
1 163 1 1 13 LEU CD2 C -0.196 -8.945 11.534 1.00 . A A . 11 LEU CD2 1 1
1 164 1 1 13 LEU CG C -1.575 -8.338 11.749 1.00 . A A . 11 LEU CG 1 1
1 165 1 1 13 LEU H H -3.957 -6.984 8.615 1.00 . A A . 11 LEU H 1 1
1 166 1 1 13 LEU HA H -4.447 -8.562 11.035 1.00 . A A . 11 LEU HA 1 1
1 167 1 1 13 LEU HB2 H -2.437 -9.431 10.137 1.00 . A A . 11 LEU HB2 1 1
1 168 1 1 13 LEU HB3 H -1.851 -7.844 9.699 1.00 . A A . 11 LEU HB3 1 1
1 169 1 1 13 LEU HD11 H -2.439 -10.090 12.629 1.00 . A A . 11 LEU HD11 1 1
1 170 1 1 13 LEU HD12 H -3.260 -8.584 13.046 1.00 . A A . 11 LEU HD12 1 1
1 171 1 1 13 LEU HD13 H -1.709 -8.979 13.788 1.00 . A A . 11 LEU HD13 1 1
1 172 1 1 13 LEU HD21 H -0.298 -9.979 11.238 1.00 . A A . 11 LEU HD21 1 1
1 173 1 1 13 LEU HD22 H 0.369 -8.888 12.453 1.00 . A A . 11 LEU HD22 1 1
1 174 1 1 13 LEU HD23 H 0.321 -8.398 10.760 1.00 . A A . 11 LEU HD23 1 1
1 175 1 1 13 LEU HG H -1.442 -7.301 12.021 1.00 . A A . 11 LEU HG 1 1
1 176 1 1 13 LEU N N -4.310 -7.716 9.163 1.00 . A A . 11 LEU N 1 1
1 177 1 1 13 LEU O O -2.997 -5.663 11.036 1.00 . A A . 11 LEU O 1 1
1 178 1 1 14 ASP C C -4.100 -5.233 14.121 1.00 . A A . 12 ASP C 1 1
1 179 1 1 14 ASP CA C -4.930 -5.081 12.850 1.00 . A A . 12 ASP CA 1 1
1 180 1 1 14 ASP CB C -6.386 -4.657 13.150 1.00 . A A . 12 ASP CB 1 1
1 181 1 1 14 ASP CG C -7.177 -5.648 13.988 1.00 . A A . 12 ASP CG 1 1
1 182 1 1 14 ASP H H -5.557 -6.999 12.194 1.00 . A A . 12 ASP H 1 1
1 183 1 1 14 ASP HA H -4.469 -4.309 12.247 1.00 . A A . 12 ASP HA 1 1
1 184 1 1 14 ASP HB2 H -6.372 -3.717 13.680 1.00 . A A . 12 ASP HB2 1 1
1 185 1 1 14 ASP HB3 H -6.905 -4.518 12.213 1.00 . A A . 12 ASP HB3 1 1
1 186 1 1 14 ASP N N -4.866 -6.311 12.079 1.00 . A A . 12 ASP N 1 1
1 187 1 1 14 ASP O O -4.559 -5.742 15.144 1.00 . A A . 12 ASP O 1 1
1 188 1 1 14 ASP OD1 O -7.495 -6.744 13.478 1.00 . A A . 12 ASP OD1 1 1
1 189 1 1 14 ASP OD2 O -7.451 -5.359 15.172 1.00 . A A . 12 ASP OD2 1 1
1 190 1 1 15 ASN C C -1.212 -3.538 15.311 1.00 . A A . 13 ASN C 1 1
1 191 1 1 15 ASN CA C -1.907 -4.880 15.124 1.00 . A A . 13 ASN CA 1 1
1 192 1 1 15 ASN CB C -0.881 -5.987 14.834 1.00 . A A . 13 ASN CB 1 1
1 193 1 1 15 ASN CG C 0.163 -6.145 15.929 1.00 . A A . 13 ASN CG 1 1
1 194 1 1 15 ASN H H -2.571 -4.367 13.190 1.00 . A A . 13 ASN H 1 1
1 195 1 1 15 ASN HA H -2.454 -5.124 16.024 1.00 . A A . 13 ASN HA 1 1
1 196 1 1 15 ASN HB2 H -1.399 -6.927 14.725 1.00 . A A . 13 ASN HB2 1 1
1 197 1 1 15 ASN HB3 H -0.372 -5.755 13.909 1.00 . A A . 13 ASN HB3 1 1
1 198 1 1 15 ASN HD21 H -1.006 -7.437 16.892 1.00 . A A . 13 ASN HD21 1 1
1 199 1 1 15 ASN HD22 H 0.520 -7.088 17.639 1.00 . A A . 13 ASN HD22 1 1
1 200 1 1 15 ASN N N -2.861 -4.780 14.030 1.00 . A A . 13 ASN N 1 1
1 201 1 1 15 ASN ND2 N -0.135 -6.971 16.918 1.00 . A A . 13 ASN ND2 1 1
1 202 1 1 15 ASN O O -0.094 -3.327 14.843 1.00 . A A . 13 ASN O 1 1
1 203 1 1 15 ASN OD1 O 1.233 -5.537 15.880 1.00 . A A . 13 ASN OD1 1 1
1 204 1 1 16 GLY C C -1.420 -0.428 14.950 1.00 . A A . 14 GLY C 1 1
1 205 1 1 16 GLY CA C -1.351 -1.300 16.188 1.00 . A A . 14 GLY CA 1 1
1 206 1 1 16 GLY H H -2.817 -2.826 16.268 1.00 . A A . 14 GLY H 1 1
1 207 1 1 16 GLY HA2 H -1.901 -0.822 16.986 1.00 . A A . 14 GLY HA2 1 1
1 208 1 1 16 GLY HA3 H -0.318 -1.405 16.486 1.00 . A A . 14 GLY HA3 1 1
1 209 1 1 16 GLY N N -1.907 -2.616 15.954 1.00 . A A . 14 GLY N 1 1
1 210 1 1 16 GLY O O -0.747 0.601 14.868 1.00 . A A . 14 GLY O 1 1
1 211 1 1 17 VAL C C -3.051 1.247 13.032 1.00 . A A . 15 VAL C 1 1
1 212 1 1 17 VAL CA C -2.419 -0.100 12.754 1.00 . A A . 15 VAL CA 1 1
1 213 1 1 17 VAL CB C -3.262 -0.893 11.727 1.00 . A A . 15 VAL CB 1 1
1 214 1 1 17 VAL CG1 C -4.528 -1.444 12.358 1.00 . A A . 15 VAL CG1 1 1
1 215 1 1 17 VAL CG2 C -3.596 -0.038 10.510 1.00 . A A . 15 VAL CG2 1 1
1 216 1 1 17 VAL H H -2.729 -1.681 14.113 1.00 . A A . 15 VAL H 1 1
1 217 1 1 17 VAL HA H -1.443 0.080 12.324 1.00 . A A . 15 VAL HA 1 1
1 218 1 1 17 VAL HB H -2.674 -1.733 11.398 1.00 . A A . 15 VAL HB 1 1
1 219 1 1 17 VAL HG11 H -5.049 -0.652 12.876 1.00 . A A . 15 VAL HG11 1 1
1 220 1 1 17 VAL HG12 H -4.266 -2.225 13.055 1.00 . A A . 15 VAL HG12 1 1
1 221 1 1 17 VAL HG13 H -5.166 -1.850 11.587 1.00 . A A . 15 VAL HG13 1 1
1 222 1 1 17 VAL HG21 H -4.079 -0.650 9.761 1.00 . A A . 15 VAL HG21 1 1
1 223 1 1 17 VAL HG22 H -2.690 0.384 10.101 1.00 . A A . 15 VAL HG22 1 1
1 224 1 1 17 VAL HG23 H -4.260 0.760 10.805 1.00 . A A . 15 VAL HG23 1 1
1 225 1 1 17 VAL N N -2.235 -0.847 13.987 1.00 . A A . 15 VAL N 1 1
1 226 1 1 17 VAL O O -4.188 1.357 13.497 1.00 . A A . 15 VAL O 1 1
1 227 1 1 18 ARG C C -2.205 4.457 11.779 1.00 . A A . 16 ARG C 1 1
1 228 1 1 18 ARG CA C -2.701 3.629 12.947 1.00 . A A . 16 ARG CA 1 1
1 229 1 1 18 ARG CB C -2.163 4.185 14.258 1.00 . A A . 16 ARG CB 1 1
1 230 1 1 18 ARG CD C -4.028 5.802 14.757 1.00 . A A . 16 ARG CD 1 1
1 231 1 1 18 ARG CG C -2.538 5.640 14.499 1.00 . A A . 16 ARG CG 1 1
1 232 1 1 18 ARG CZ C -5.693 4.929 16.364 1.00 . A A . 16 ARG CZ 1 1
1 233 1 1 18 ARG H H -1.363 2.097 12.438 1.00 . A A . 16 ARG H 1 1
1 234 1 1 18 ARG HA H -3.779 3.646 12.965 1.00 . A A . 16 ARG HA 1 1
1 235 1 1 18 ARG HB2 H -2.554 3.595 15.075 1.00 . A A . 16 ARG HB2 1 1
1 236 1 1 18 ARG HB3 H -1.086 4.103 14.249 1.00 . A A . 16 ARG HB3 1 1
1 237 1 1 18 ARG HD2 H -4.258 6.856 14.812 1.00 . A A . 16 ARG HD2 1 1
1 238 1 1 18 ARG HD3 H -4.575 5.356 13.938 1.00 . A A . 16 ARG HD3 1 1
1 239 1 1 18 ARG HE H -3.708 4.893 16.627 1.00 . A A . 16 ARG HE 1 1
1 240 1 1 18 ARG HG2 H -1.995 6.004 15.356 1.00 . A A . 16 ARG HG2 1 1
1 241 1 1 18 ARG HG3 H -2.268 6.217 13.627 1.00 . A A . 16 ARG HG3 1 1
1 242 1 1 18 ARG HH11 H -6.515 5.687 14.663 1.00 . A A . 16 ARG HH11 1 1
1 243 1 1 18 ARG HH12 H -7.647 5.112 15.845 1.00 . A A . 16 ARG HH12 1 1
1 244 1 1 18 ARG HH21 H -5.195 4.101 18.147 1.00 . A A . 16 ARG HH21 1 1
1 245 1 1 18 ARG HH22 H -6.899 4.157 17.805 1.00 . A A . 16 ARG HH22 1 1
1 246 1 1 18 ARG N N -2.271 2.268 12.773 1.00 . A A . 16 ARG N 1 1
1 247 1 1 18 ARG NE N -4.431 5.160 16.006 1.00 . A A . 16 ARG NE 1 1
1 248 1 1 18 ARG NH1 N -6.697 5.263 15.557 1.00 . A A . 16 ARG NH1 1 1
1 249 1 1 18 ARG NH2 N -5.948 4.354 17.531 1.00 . A A . 16 ARG NH2 1 1
1 250 1 1 18 ARG O O -1.042 4.870 11.745 1.00 . A A . 16 ARG O 1 1
1 251 1 1 19 ILE C C -2.641 6.930 10.085 1.00 . A A . 17 ILE C 1 1
1 252 1 1 19 ILE CA C -2.719 5.472 9.656 1.00 . A A . 17 ILE CA 1 1
1 253 1 1 19 ILE CB C -3.733 5.277 8.508 1.00 . A A . 17 ILE CB 1 1
1 254 1 1 19 ILE CD1 C -2.727 3.075 7.706 1.00 . A A . 17 ILE CD1 1 1
1 255 1 1 19 ILE CG1 C -3.952 3.781 8.252 1.00 . A A . 17 ILE CG1 1 1
1 256 1 1 19 ILE CG2 C -3.222 5.942 7.245 1.00 . A A . 17 ILE CG2 1 1
1 257 1 1 19 ILE H H -3.964 4.268 10.861 1.00 . A A . 17 ILE H 1 1
1 258 1 1 19 ILE HA H -1.739 5.164 9.309 1.00 . A A . 17 ILE HA 1 1
1 259 1 1 19 ILE HB H -4.668 5.738 8.788 1.00 . A A . 17 ILE HB 1 1
1 260 1 1 19 ILE HD11 H -2.855 2.007 7.799 1.00 . A A . 17 ILE HD11 1 1
1 261 1 1 19 ILE HD12 H -1.857 3.390 8.262 1.00 . A A . 17 ILE HD12 1 1
1 262 1 1 19 ILE HD13 H -2.599 3.331 6.664 1.00 . A A . 17 ILE HD13 1 1
1 263 1 1 19 ILE HG12 H -4.221 3.296 9.181 1.00 . A A . 17 ILE HG12 1 1
1 264 1 1 19 ILE HG13 H -4.755 3.657 7.539 1.00 . A A . 17 ILE HG13 1 1
1 265 1 1 19 ILE HG21 H -3.888 5.717 6.424 1.00 . A A . 17 ILE HG21 1 1
1 266 1 1 19 ILE HG22 H -2.232 5.558 7.028 1.00 . A A . 17 ILE HG22 1 1
1 267 1 1 19 ILE HG23 H -3.173 7.011 7.391 1.00 . A A . 17 ILE HG23 1 1
1 268 1 1 19 ILE N N -3.069 4.664 10.806 1.00 . A A . 17 ILE N 1 1
1 269 1 1 19 ILE O O -3.560 7.458 10.710 1.00 . A A . 17 ILE O 1 1
1 270 1 1 20 PRO C C -2.075 10.008 9.833 1.00 . A A . 18 PRO C 1 1
1 271 1 1 20 PRO CA C -1.175 8.885 10.332 1.00 . A A . 18 PRO CA 1 1
1 272 1 1 20 PRO CB C 0.264 9.101 9.860 1.00 . A A . 18 PRO CB 1 1
1 273 1 1 20 PRO CD C -0.523 7.109 8.797 1.00 . A A . 18 PRO CD 1 1
1 274 1 1 20 PRO CG C 0.398 8.278 8.627 1.00 . A A . 18 PRO CG 1 1
1 275 1 1 20 PRO HA H -1.200 8.861 11.412 1.00 . A A . 18 PRO HA 1 1
1 276 1 1 20 PRO HB2 H 0.420 10.149 9.653 1.00 . A A . 18 PRO HB2 1 1
1 277 1 1 20 PRO HB3 H 0.948 8.774 10.628 1.00 . A A . 18 PRO HB3 1 1
1 278 1 1 20 PRO HD2 H -0.991 6.860 7.856 1.00 . A A . 18 PRO HD2 1 1
1 279 1 1 20 PRO HD3 H 0.013 6.261 9.184 1.00 . A A . 18 PRO HD3 1 1
1 280 1 1 20 PRO HG2 H 0.109 8.859 7.764 1.00 . A A . 18 PRO HG2 1 1
1 281 1 1 20 PRO HG3 H 1.413 7.932 8.526 1.00 . A A . 18 PRO HG3 1 1
1 282 1 1 20 PRO N N -1.523 7.584 9.766 1.00 . A A . 18 PRO N 1 1
1 283 1 1 20 PRO O O -2.685 9.906 8.769 1.00 . A A . 18 PRO O 1 1
1 284 1 1 21 PRO C C -2.422 13.006 9.028 1.00 . A A . 19 PRO C 1 1
1 285 1 1 21 PRO CA C -2.959 12.286 10.263 1.00 . A A . 19 PRO CA 1 1
1 286 1 1 21 PRO CB C -2.841 13.190 11.497 1.00 . A A . 19 PRO CB 1 1
1 287 1 1 21 PRO CD C -1.499 11.266 11.920 1.00 . A A . 19 PRO CD 1 1
1 288 1 1 21 PRO CG C -2.335 12.311 12.589 1.00 . A A . 19 PRO CG 1 1
1 289 1 1 21 PRO HA H -3.996 12.028 10.103 1.00 . A A . 19 PRO HA 1 1
1 290 1 1 21 PRO HB2 H -2.150 13.995 11.291 1.00 . A A . 19 PRO HB2 1 1
1 291 1 1 21 PRO HB3 H -3.811 13.599 11.741 1.00 . A A . 19 PRO HB3 1 1
1 292 1 1 21 PRO HD2 H -0.484 11.613 11.801 1.00 . A A . 19 PRO HD2 1 1
1 293 1 1 21 PRO HD3 H -1.523 10.344 12.482 1.00 . A A . 19 PRO HD3 1 1
1 294 1 1 21 PRO HG2 H -1.735 12.888 13.278 1.00 . A A . 19 PRO HG2 1 1
1 295 1 1 21 PRO HG3 H -3.163 11.853 13.105 1.00 . A A . 19 PRO HG3 1 1
1 296 1 1 21 PRO N N -2.161 11.102 10.613 1.00 . A A . 19 PRO N 1 1
1 297 1 1 21 PRO O O -3.006 13.986 8.567 1.00 . A A . 19 PRO O 1 1
1 298 1 1 22 SER C C -1.372 12.342 6.082 1.00 . A A . 20 SER C 1 1
1 299 1 1 22 SER CA C -0.731 13.041 7.277 1.00 . A A . 20 SER CA 1 1
1 300 1 1 22 SER CB C 0.780 12.812 7.277 1.00 . A A . 20 SER CB 1 1
1 301 1 1 22 SER H H -0.854 11.768 8.958 1.00 . A A . 20 SER H 1 1
1 302 1 1 22 SER HA H -0.937 14.097 7.229 1.00 . A A . 20 SER HA 1 1
1 303 1 1 22 SER HB2 H 0.984 11.786 7.014 1.00 . A A . 20 SER HB2 1 1
1 304 1 1 22 SER HB3 H 1.243 13.469 6.557 1.00 . A A . 20 SER HB3 1 1
1 305 1 1 22 SER HG H 1.988 12.394 8.770 1.00 . A A . 20 SER HG 1 1
1 306 1 1 22 SER N N -1.305 12.512 8.503 1.00 . A A . 20 SER N 1 1
1 307 1 1 22 SER O O -1.180 12.727 4.930 1.00 . A A . 20 SER O 1 1
1 308 1 1 22 SER OG O 1.331 13.077 8.558 1.00 . A A . 20 SER OG 1 1
1 309 1 1 23 GLY C C -1.923 9.439 4.779 1.00 . A A . 21 GLY C 1 1
1 310 1 1 23 GLY CA C -2.808 10.516 5.374 1.00 . A A . 21 GLY CA 1 1
1 311 1 1 23 GLY H H -2.224 11.038 7.331 1.00 . A A . 21 GLY H 1 1
1 312 1 1 23 GLY HA2 H -3.677 10.050 5.815 1.00 . A A . 21 GLY HA2 1 1
1 313 1 1 23 GLY HA3 H -3.129 11.179 4.585 1.00 . A A . 21 GLY HA3 1 1
1 314 1 1 23 GLY N N -2.124 11.293 6.387 1.00 . A A . 21 GLY N 1 1
1 315 1 1 23 GLY O O -2.417 8.394 4.363 1.00 . A A . 21 GLY O 1 1
1 316 1 1 24 TRP C C 1.795 9.220 4.434 1.00 . A A . 22 TRP C 1 1
1 317 1 1 24 TRP CA C 0.357 8.715 4.284 1.00 . A A . 22 TRP CA 1 1
1 318 1 1 24 TRP CB C 0.067 8.370 2.819 1.00 . A A . 22 TRP CB 1 1
1 319 1 1 24 TRP CD1 C 0.729 10.530 1.585 1.00 . A A . 22 TRP CD1 1 1
1 320 1 1 24 TRP CD2 C -1.381 9.877 1.227 1.00 . A A . 22 TRP CD2 1 1
1 321 1 1 24 TRP CE2 C -1.148 11.060 0.502 1.00 . A A . 22 TRP CE2 1 1
1 322 1 1 24 TRP CE3 C -2.646 9.281 1.154 1.00 . A A . 22 TRP CE3 1 1
1 323 1 1 24 TRP CG C -0.166 9.556 1.922 1.00 . A A . 22 TRP CG 1 1
1 324 1 1 24 TRP CH2 C -3.353 11.051 -0.343 1.00 . A A . 22 TRP CH2 1 1
1 325 1 1 24 TRP CZ2 C -2.127 11.655 -0.288 1.00 . A A . 22 TRP CZ2 1 1
1 326 1 1 24 TRP CZ3 C -3.617 9.873 0.367 1.00 . A A . 22 TRP CZ3 1 1
1 327 1 1 24 TRP H H -0.289 10.537 5.108 1.00 . A A . 22 TRP H 1 1
1 328 1 1 24 TRP HA H 0.251 7.816 4.874 1.00 . A A . 22 TRP HA 1 1
1 329 1 1 24 TRP HB2 H 0.898 7.810 2.417 1.00 . A A . 22 TRP HB2 1 1
1 330 1 1 24 TRP HB3 H -0.817 7.755 2.788 1.00 . A A . 22 TRP HB3 1 1
1 331 1 1 24 TRP HD1 H 1.747 10.571 1.947 1.00 . A A . 22 TRP HD1 1 1
1 332 1 1 24 TRP HE1 H 0.591 12.226 0.358 1.00 . A A . 22 TRP HE1 1 1
1 333 1 1 24 TRP HE3 H -2.868 8.374 1.696 1.00 . A A . 22 TRP HE3 1 1
1 334 1 1 24 TRP HH2 H -4.141 11.478 -0.944 1.00 . A A . 22 TRP HH2 1 1
1 335 1 1 24 TRP HZ2 H -1.938 12.561 -0.843 1.00 . A A . 22 TRP HZ2 1 1
1 336 1 1 24 TRP HZ3 H -4.599 9.427 0.298 1.00 . A A . 22 TRP HZ3 1 1
1 337 1 1 24 TRP N N -0.611 9.679 4.787 1.00 . A A . 22 TRP N 1 1
1 338 1 1 24 TRP NE1 N 0.148 11.436 0.736 1.00 . A A . 22 TRP NE1 1 1
1 339 1 1 24 TRP O O 2.064 10.417 4.303 1.00 . A A . 22 TRP O 1 1
1 340 1 1 25 LYS C C 4.801 7.218 5.248 1.00 . A A . 23 LYS C 1 1
1 341 1 1 25 LYS CA C 4.132 8.509 4.795 1.00 . A A . 23 LYS CA 1 1
1 342 1 1 25 LYS CB C 4.488 9.653 5.744 1.00 . A A . 23 LYS CB 1 1
1 343 1 1 25 LYS CD C 6.260 11.338 6.334 1.00 . A A . 23 LYS CD 1 1
1 344 1 1 25 LYS CE C 5.925 12.402 5.310 1.00 . A A . 23 LYS CE 1 1
1 345 1 1 25 LYS CG C 5.980 9.956 5.785 1.00 . A A . 23 LYS CG 1 1
1 346 1 1 25 LYS H H 2.366 7.387 4.947 1.00 . A A . 23 LYS H 1 1
1 347 1 1 25 LYS HA H 4.470 8.749 3.797 1.00 . A A . 23 LYS HA 1 1
1 348 1 1 25 LYS HB2 H 3.964 10.539 5.427 1.00 . A A . 23 LYS HB2 1 1
1 349 1 1 25 LYS HB3 H 4.167 9.394 6.741 1.00 . A A . 23 LYS HB3 1 1
1 350 1 1 25 LYS HD2 H 5.658 11.496 7.218 1.00 . A A . 23 LYS HD2 1 1
1 351 1 1 25 LYS HD3 H 7.305 11.410 6.588 1.00 . A A . 23 LYS HD3 1 1
1 352 1 1 25 LYS HE2 H 6.697 12.408 4.555 1.00 . A A . 23 LYS HE2 1 1
1 353 1 1 25 LYS HE3 H 4.982 12.154 4.853 1.00 . A A . 23 LYS HE3 1 1
1 354 1 1 25 LYS HG2 H 6.463 9.233 6.415 1.00 . A A . 23 LYS HG2 1 1
1 355 1 1 25 LYS HG3 H 6.379 9.888 4.784 1.00 . A A . 23 LYS HG3 1 1
1 356 1 1 25 LYS HZ1 H 6.792 14.088 6.198 1.00 . A A . 23 LYS HZ1 1 1
1 357 1 1 25 LYS HZ2 H 5.235 13.733 6.766 1.00 . A A . 23 LYS HZ2 1 1
1 358 1 1 25 LYS HZ3 H 5.436 14.434 5.235 1.00 . A A . 23 LYS HZ3 1 1
1 359 1 1 25 LYS N N 2.690 8.282 4.740 1.00 . A A . 23 LYS N 1 1
1 360 1 1 25 LYS NZ N 5.842 13.758 5.917 1.00 . A A . 23 LYS NZ 1 1
1 361 1 1 25 LYS O O 4.284 6.533 6.131 1.00 . A A . 23 LYS O 1 1
1 362 1 1 26 CYS C C 7.338 5.499 6.156 1.00 . A A . 24 CYS C 1 1
1 363 1 1 26 CYS CA C 6.522 5.566 4.871 1.00 . A A . 24 CYS CA 1 1
1 364 1 1 26 CYS CB C 7.380 5.141 3.691 1.00 . A A . 24 CYS CB 1 1
1 365 1 1 26 CYS H H 6.373 7.501 4.040 1.00 . A A . 24 CYS H 1 1
1 366 1 1 26 CYS HA H 5.712 4.856 4.954 1.00 . A A . 24 CYS HA 1 1
1 367 1 1 26 CYS HB2 H 7.738 4.143 3.868 1.00 . A A . 24 CYS HB2 1 1
1 368 1 1 26 CYS HB3 H 6.766 5.138 2.802 1.00 . A A . 24 CYS HB3 1 1
1 369 1 1 26 CYS N N 5.929 6.871 4.642 1.00 . A A . 24 CYS N 1 1
1 370 1 1 26 CYS O O 7.657 6.520 6.765 1.00 . A A . 24 CYS O 1 1
1 371 1 1 26 CYS SG S 8.819 6.169 3.355 1.00 . A A . 24 CYS SG 1 1
1 372 1 1 27 ALA C C 9.862 4.582 7.639 1.00 . A A . 25 ALA C 1 1
1 373 1 1 27 ALA CA C 8.438 4.028 7.758 1.00 . A A . 25 ALA CA 1 1
1 374 1 1 27 ALA CB C 8.471 2.533 8.033 1.00 . A A . 25 ALA CB 1 1
1 375 1 1 27 ALA H H 7.299 3.511 6.059 1.00 . A A . 25 ALA H 1 1
1 376 1 1 27 ALA HA H 7.942 4.511 8.589 1.00 . A A . 25 ALA HA 1 1
1 377 1 1 27 ALA HB1 H 9.231 2.072 7.420 1.00 . A A . 25 ALA HB1 1 1
1 378 1 1 27 ALA HB2 H 7.510 2.101 7.791 1.00 . A A . 25 ALA HB2 1 1
1 379 1 1 27 ALA HB3 H 8.693 2.360 9.077 1.00 . A A . 25 ALA HB3 1 1
1 380 1 1 27 ALA N N 7.649 4.278 6.563 1.00 . A A . 25 ALA N 1 1
1 381 1 1 27 ALA O O 10.215 5.563 8.296 1.00 . A A . 25 ALA O 1 1
1 382 1 1 28 ARG C C 12.316 5.706 6.212 1.00 . A A . 26 ARG C 1 1
1 383 1 1 28 ARG CA C 12.076 4.255 6.621 1.00 . A A . 26 ARG CA 1 1
1 384 1 1 28 ARG CB C 12.676 3.336 5.562 1.00 . A A . 26 ARG CB 1 1
1 385 1 1 28 ARG CD C 13.196 1.441 7.140 1.00 . A A . 26 ARG CD 1 1
1 386 1 1 28 ARG CG C 13.736 2.392 6.085 1.00 . A A . 26 ARG CG 1 1
1 387 1 1 28 ARG CZ C 13.900 -0.721 8.112 1.00 . A A . 26 ARG CZ 1 1
1 388 1 1 28 ARG H H 10.278 3.220 6.243 1.00 . A A . 26 ARG H 1 1
1 389 1 1 28 ARG HA H 12.570 4.066 7.560 1.00 . A A . 26 ARG HA 1 1
1 390 1 1 28 ARG HB2 H 11.885 2.742 5.128 1.00 . A A . 26 ARG HB2 1 1
1 391 1 1 28 ARG HB3 H 13.120 3.943 4.787 1.00 . A A . 26 ARG HB3 1 1
1 392 1 1 28 ARG HD2 H 12.966 2.005 8.033 1.00 . A A . 26 ARG HD2 1 1
1 393 1 1 28 ARG HD3 H 12.294 0.973 6.764 1.00 . A A . 26 ARG HD3 1 1
1 394 1 1 28 ARG HE H 15.104 0.566 7.169 1.00 . A A . 26 ARG HE 1 1
1 395 1 1 28 ARG HG2 H 14.111 1.813 5.262 1.00 . A A . 26 ARG HG2 1 1
1 396 1 1 28 ARG HG3 H 14.539 2.972 6.514 1.00 . A A . 26 ARG HG3 1 1
1 397 1 1 28 ARG HH11 H 11.954 -0.257 8.460 1.00 . A A . 26 ARG HH11 1 1
1 398 1 1 28 ARG HH12 H 12.473 -1.797 9.074 1.00 . A A . 26 ARG HH12 1 1
1 399 1 1 28 ARG HH21 H 15.790 -1.448 7.965 1.00 . A A . 26 ARG HH21 1 1
1 400 1 1 28 ARG HH22 H 14.659 -2.474 8.798 1.00 . A A . 26 ARG HH22 1 1
1 401 1 1 28 ARG N N 10.658 3.941 6.781 1.00 . A A . 26 ARG N 1 1
1 402 1 1 28 ARG NE N 14.179 0.409 7.466 1.00 . A A . 26 ARG NE 1 1
1 403 1 1 28 ARG NH1 N 12.679 -0.943 8.584 1.00 . A A . 26 ARG NH1 1 1
1 404 1 1 28 ARG NH2 N 14.856 -1.620 8.307 1.00 . A A . 26 ARG NH2 1 1
1 405 1 1 28 ARG O O 12.703 6.539 7.029 1.00 . A A . 26 ARG O 1 1
1 406 1 1 29 CYS C C 11.275 8.306 4.786 1.00 . A A . 27 CYS C 1 1
1 407 1 1 29 CYS CA C 12.363 7.317 4.384 1.00 . A A . 27 CYS CA 1 1
1 408 1 1 29 CYS CB C 12.452 7.240 2.857 1.00 . A A . 27 CYS CB 1 1
1 409 1 1 29 CYS H H 11.762 5.292 4.347 1.00 . A A . 27 CYS H 1 1
1 410 1 1 29 CYS HA H 13.309 7.657 4.776 1.00 . A A . 27 CYS HA 1 1
1 411 1 1 29 CYS HB2 H 11.646 7.817 2.427 1.00 . A A . 27 CYS HB2 1 1
1 412 1 1 29 CYS HB3 H 13.396 7.657 2.537 1.00 . A A . 27 CYS HB3 1 1
1 413 1 1 29 CYS N N 12.100 5.991 4.934 1.00 . A A . 27 CYS N 1 1
1 414 1 1 29 CYS O O 10.270 7.933 5.388 1.00 . A A . 27 CYS O 1 1
1 415 1 1 29 CYS SG S 12.337 5.561 2.197 1.00 . A A . 27 CYS SG 1 1
1 416 1 1 30 ASP C C 9.831 11.088 3.487 1.00 . A A . 28 ASP C 1 1
1 417 1 1 30 ASP CA C 10.527 10.610 4.758 1.00 . A A . 28 ASP CA 1 1
1 418 1 1 30 ASP CB C 11.258 11.759 5.453 1.00 . A A . 28 ASP CB 1 1
1 419 1 1 30 ASP CG C 10.328 12.835 5.980 1.00 . A A . 28 ASP CG 1 1
1 420 1 1 30 ASP H H 12.305 9.799 3.946 1.00 . A A . 28 ASP H 1 1
1 421 1 1 30 ASP HA H 9.788 10.198 5.430 1.00 . A A . 28 ASP HA 1 1
1 422 1 1 30 ASP HB2 H 11.816 11.359 6.282 1.00 . A A . 28 ASP HB2 1 1
1 423 1 1 30 ASP HB3 H 11.943 12.214 4.753 1.00 . A A . 28 ASP HB3 1 1
1 424 1 1 30 ASP N N 11.479 9.562 4.434 1.00 . A A . 28 ASP N 1 1
1 425 1 1 30 ASP O O 9.830 12.272 3.157 1.00 . A A . 28 ASP O 1 1
1 426 1 1 30 ASP OD1 O 9.541 12.540 6.905 1.00 . A A . 28 ASP OD1 1 1
1 427 1 1 30 ASP OD2 O 10.356 13.967 5.453 1.00 . A A . 28 ASP OD2 1 1
1 428 1 1 31 LEU C C 7.075 10.666 1.745 1.00 . A A . 29 LEU C 1 1
1 429 1 1 31 LEU CA C 8.566 10.477 1.523 1.00 . A A . 29 LEU CA 1 1
1 430 1 1 31 LEU CB C 8.816 9.425 0.455 1.00 . A A . 29 LEU CB 1 1
1 431 1 1 31 LEU CD1 C 10.330 8.509 -1.295 1.00 . A A . 29 LEU CD1 1 1
1 432 1 1 31 LEU CD2 C 10.019 10.976 -1.057 1.00 . A A . 29 LEU CD2 1 1
1 433 1 1 31 LEU CG C 10.100 9.648 -0.329 1.00 . A A . 29 LEU CG 1 1
1 434 1 1 31 LEU H H 9.359 9.209 3.011 1.00 . A A . 29 LEU H 1 1
1 435 1 1 31 LEU HA H 8.968 11.414 1.170 1.00 . A A . 29 LEU HA 1 1
1 436 1 1 31 LEU HB2 H 8.863 8.457 0.929 1.00 . A A . 29 LEU HB2 1 1
1 437 1 1 31 LEU HB3 H 7.989 9.434 -0.237 1.00 . A A . 29 LEU HB3 1 1
1 438 1 1 31 LEU HD11 H 9.518 8.469 -2.006 1.00 . A A . 29 LEU HD11 1 1
1 439 1 1 31 LEU HD12 H 10.371 7.584 -0.739 1.00 . A A . 29 LEU HD12 1 1
1 440 1 1 31 LEU HD13 H 11.265 8.660 -1.818 1.00 . A A . 29 LEU HD13 1 1
1 441 1 1 31 LEU HD21 H 10.989 11.226 -1.463 1.00 . A A . 29 LEU HD21 1 1
1 442 1 1 31 LEU HD22 H 9.704 11.742 -0.361 1.00 . A A . 29 LEU HD22 1 1
1 443 1 1 31 LEU HD23 H 9.299 10.902 -1.860 1.00 . A A . 29 LEU HD23 1 1
1 444 1 1 31 LEU HG H 10.935 9.688 0.354 1.00 . A A . 29 LEU HG 1 1
1 445 1 1 31 LEU N N 9.275 10.146 2.744 1.00 . A A . 29 LEU N 1 1
1 446 1 1 31 LEU O O 6.431 9.922 2.485 1.00 . A A . 29 LEU O 1 1
1 447 1 1 32 ARG C C 4.355 11.450 0.023 1.00 . A A . 30 ARG C 1 1
1 448 1 1 32 ARG CA C 5.157 12.066 1.168 1.00 . A A . 30 ARG CA 1 1
1 449 1 1 32 ARG CB C 5.077 13.586 1.076 1.00 . A A . 30 ARG CB 1 1
1 450 1 1 32 ARG CD C 6.136 15.729 1.757 1.00 . A A . 30 ARG CD 1 1
1 451 1 1 32 ARG CG C 5.870 14.293 2.149 1.00 . A A . 30 ARG CG 1 1
1 452 1 1 32 ARG CZ C 4.733 17.062 0.238 1.00 . A A . 30 ARG CZ 1 1
1 453 1 1 32 ARG H H 7.155 12.234 0.532 1.00 . A A . 30 ARG H 1 1
1 454 1 1 32 ARG HA H 4.758 11.740 2.119 1.00 . A A . 30 ARG HA 1 1
1 455 1 1 32 ARG HB2 H 5.463 13.894 0.116 1.00 . A A . 30 ARG HB2 1 1
1 456 1 1 32 ARG HB3 H 4.053 13.897 1.156 1.00 . A A . 30 ARG HB3 1 1
1 457 1 1 32 ARG HD2 H 6.629 16.232 2.574 1.00 . A A . 30 ARG HD2 1 1
1 458 1 1 32 ARG HD3 H 6.780 15.718 0.897 1.00 . A A . 30 ARG HD3 1 1
1 459 1 1 32 ARG HE H 4.196 16.477 2.083 1.00 . A A . 30 ARG HE 1 1
1 460 1 1 32 ARG HG2 H 5.316 14.270 3.071 1.00 . A A . 30 ARG HG2 1 1
1 461 1 1 32 ARG HG3 H 6.817 13.782 2.277 1.00 . A A . 30 ARG HG3 1 1
1 462 1 1 32 ARG HH11 H 6.590 16.620 -0.457 1.00 . A A . 30 ARG HH11 1 1
1 463 1 1 32 ARG HH12 H 5.574 17.502 -1.558 1.00 . A A . 30 ARG HH12 1 1
1 464 1 1 32 ARG HH21 H 2.849 17.706 0.644 1.00 . A A . 30 ARG HH21 1 1
1 465 1 1 32 ARG HH22 H 3.463 18.132 -0.926 1.00 . A A . 30 ARG HH22 1 1
1 466 1 1 32 ARG N N 6.556 11.687 1.086 1.00 . A A . 30 ARG N 1 1
1 467 1 1 32 ARG NE N 4.914 16.454 1.411 1.00 . A A . 30 ARG NE 1 1
1 468 1 1 32 ARG NH1 N 5.712 17.066 -0.661 1.00 . A A . 30 ARG NH1 1 1
1 469 1 1 32 ARG NH2 N 3.592 17.680 -0.032 1.00 . A A . 30 ARG NH2 1 1
1 470 1 1 32 ARG O O 3.135 11.580 -0.031 1.00 . A A . 30 ARG O 1 1
1 471 1 1 33 GLU C C 5.091 8.969 -2.526 1.00 . A A . 31 GLU C 1 1
1 472 1 1 33 GLU CA C 4.455 10.290 -2.122 1.00 . A A . 31 GLU CA 1 1
1 473 1 1 33 GLU CB C 4.649 11.312 -3.250 1.00 . A A . 31 GLU CB 1 1
1 474 1 1 33 GLU CD C 4.259 13.662 -4.078 1.00 . A A . 31 GLU CD 1 1
1 475 1 1 33 GLU CG C 3.938 12.635 -3.015 1.00 . A A . 31 GLU CG 1 1
1 476 1 1 33 GLU H H 5.992 10.569 -0.702 1.00 . A A . 31 GLU H 1 1
1 477 1 1 33 GLU HA H 3.400 10.140 -1.953 1.00 . A A . 31 GLU HA 1 1
1 478 1 1 33 GLU HB2 H 5.704 11.512 -3.359 1.00 . A A . 31 GLU HB2 1 1
1 479 1 1 33 GLU HB3 H 4.278 10.888 -4.172 1.00 . A A . 31 GLU HB3 1 1
1 480 1 1 33 GLU HG2 H 2.873 12.459 -3.016 1.00 . A A . 31 GLU HG2 1 1
1 481 1 1 33 GLU HG3 H 4.239 13.024 -2.053 1.00 . A A . 31 GLU HG3 1 1
1 482 1 1 33 GLU N N 5.054 10.776 -0.884 1.00 . A A . 31 GLU N 1 1
1 483 1 1 33 GLU O O 6.056 8.528 -1.894 1.00 . A A . 31 GLU O 1 1
1 484 1 1 33 GLU OE1 O 3.639 13.613 -5.161 1.00 . A A . 31 GLU OE1 1 1
1 485 1 1 33 GLU OE2 O 5.130 14.525 -3.838 1.00 . A A . 31 GLU OE2 1 1
1 486 1 1 34 ASN C C 5.066 6.003 -3.029 1.00 . A A . 32 ASN C 1 1
1 487 1 1 34 ASN CA C 5.078 7.082 -4.100 1.00 . A A . 32 ASN CA 1 1
1 488 1 1 34 ASN CB C 6.507 7.273 -4.622 1.00 . A A . 32 ASN CB 1 1
1 489 1 1 34 ASN CG C 6.552 7.869 -6.012 1.00 . A A . 32 ASN CG 1 1
1 490 1 1 34 ASN H H 3.768 8.753 -4.017 1.00 . A A . 32 ASN H 1 1
1 491 1 1 34 ASN HA H 4.445 6.768 -4.919 1.00 . A A . 32 ASN HA 1 1
1 492 1 1 34 ASN HB2 H 7.041 7.933 -3.957 1.00 . A A . 32 ASN HB2 1 1
1 493 1 1 34 ASN HB3 H 7.005 6.314 -4.643 1.00 . A A . 32 ASN HB3 1 1
1 494 1 1 34 ASN HD21 H 8.174 8.910 -5.534 1.00 . A A . 32 ASN HD21 1 1
1 495 1 1 34 ASN HD22 H 7.588 9.126 -7.143 1.00 . A A . 32 ASN HD22 1 1
1 496 1 1 34 ASN N N 4.547 8.347 -3.578 1.00 . A A . 32 ASN N 1 1
1 497 1 1 34 ASN ND2 N 7.538 8.718 -6.255 1.00 . A A . 32 ASN ND2 1 1
1 498 1 1 34 ASN O O 5.937 5.137 -3.002 1.00 . A A . 32 ASN O 1 1
1 499 1 1 34 ASN OD1 O 5.707 7.571 -6.854 1.00 . A A . 32 ASN OD1 1 1
1 500 1 1 35 LEU C C 3.284 3.890 -1.272 1.00 . A A . 33 LEU C 1 1
1 501 1 1 35 LEU CA C 4.038 5.181 -0.998 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 35 LEU CB C 3.403 5.919 0.175 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 35 LEU CD1 C 3.125 8.173 1.223 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 35 LEU CD2 C 5.283 6.970 1.433 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 35 LEU CG C 4.090 7.231 0.536 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 35 LEU H H 3.335 6.676 -2.315 1.00 . A A . 33 LEU H 1 1
1 507 1 1 35 LEU HA H 5.058 4.937 -0.742 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 35 LEU HB2 H 2.363 6.117 -0.055 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 35 LEU HB3 H 3.444 5.274 1.039 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 35 LEU HD11 H 3.634 9.093 1.472 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 35 LEU HD12 H 2.752 7.712 2.124 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 35 LEU HD13 H 2.298 8.386 0.561 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 35 LEU HD21 H 5.920 7.842 1.446 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 35 LEU HD22 H 5.836 6.119 1.064 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 35 LEU HD23 H 4.937 6.764 2.436 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 35 LEU HG H 4.444 7.705 -0.365 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 35 LEU N N 4.072 6.048 -2.164 1.00 . A A . 33 LEU N 1 1
1 518 1 1 35 LEU O O 2.465 3.819 -2.182 1.00 . A A . 33 LEU O 1 1
1 519 1 1 36 TRP C C 2.303 1.253 0.814 1.00 . A A . 34 TRP C 1 1
1 520 1 1 36 TRP CA C 2.900 1.607 -0.540 1.00 . A A . 34 TRP CA 1 1
1 521 1 1 36 TRP CB C 3.845 0.492 -0.995 1.00 . A A . 34 TRP CB 1 1
1 522 1 1 36 TRP CD1 C 3.189 0.637 -3.445 1.00 . A A . 34 TRP CD1 1 1
1 523 1 1 36 TRP CD2 C 5.364 0.249 -3.112 1.00 . A A . 34 TRP CD2 1 1
1 524 1 1 36 TRP CE2 C 5.129 0.310 -4.498 1.00 . A A . 34 TRP CE2 1 1
1 525 1 1 36 TRP CE3 C 6.662 0.006 -2.657 1.00 . A A . 34 TRP CE3 1 1
1 526 1 1 36 TRP CG C 4.111 0.477 -2.462 1.00 . A A . 34 TRP CG 1 1
1 527 1 1 36 TRP CH2 C 7.407 -0.098 -4.960 1.00 . A A . 34 TRP CH2 1 1
1 528 1 1 36 TRP CZ2 C 6.145 0.139 -5.433 1.00 . A A . 34 TRP CZ2 1 1
1 529 1 1 36 TRP CZ3 C 7.670 -0.166 -3.587 1.00 . A A . 34 TRP CZ3 1 1
1 530 1 1 36 TRP H H 4.279 3.005 0.198 1.00 . A A . 34 TRP H 1 1
1 531 1 1 36 TRP HA H 2.098 1.705 -1.253 1.00 . A A . 34 TRP HA 1 1
1 532 1 1 36 TRP HB2 H 4.790 0.593 -0.486 1.00 . A A . 34 TRP HB2 1 1
1 533 1 1 36 TRP HB3 H 3.402 -0.455 -0.737 1.00 . A A . 34 TRP HB3 1 1
1 534 1 1 36 TRP HD1 H 2.142 0.814 -3.261 1.00 . A A . 34 TRP HD1 1 1
1 535 1 1 36 TRP HE1 H 3.334 0.644 -5.547 1.00 . A A . 34 TRP HE1 1 1
1 536 1 1 36 TRP HE3 H 6.883 -0.048 -1.600 1.00 . A A . 34 TRP HE3 1 1
1 537 1 1 36 TRP HH2 H 8.225 -0.241 -5.649 1.00 . A A . 34 TRP HH2 1 1
1 538 1 1 36 TRP HZ2 H 5.960 0.189 -6.497 1.00 . A A . 34 TRP HZ2 1 1
1 539 1 1 36 TRP HZ3 H 8.681 -0.357 -3.256 1.00 . A A . 34 TRP HZ3 1 1
1 540 1 1 36 TRP N N 3.579 2.882 -0.473 1.00 . A A . 34 TRP N 1 1
1 541 1 1 36 TRP NE1 N 3.791 0.551 -4.677 1.00 . A A . 34 TRP NE1 1 1
1 542 1 1 36 TRP O O 3.015 0.897 1.751 1.00 . A A . 34 TRP O 1 1
1 543 1 1 37 LEU C C -0.041 -0.443 2.173 1.00 . A A . 35 LEU C 1 1
1 544 1 1 37 LEU CA C 0.266 1.053 2.126 1.00 . A A . 35 LEU CA 1 1
1 545 1 1 37 LEU CB C -1.031 1.871 2.141 1.00 . A A . 35 LEU CB 1 1
1 546 1 1 37 LEU CD1 C -3.048 2.786 3.249 1.00 . A A . 35 LEU CD1 1 1
1 547 1 1 37 LEU CD2 C -1.992 0.758 4.220 1.00 . A A . 35 LEU CD2 1 1
1 548 1 1 37 LEU CG C -1.740 2.068 3.488 1.00 . A A . 35 LEU CG 1 1
1 549 1 1 37 LEU H H 0.489 1.655 0.110 1.00 . A A . 35 LEU H 1 1
1 550 1 1 37 LEU HA H 0.877 1.325 2.972 1.00 . A A . 35 LEU HA 1 1
1 551 1 1 37 LEU HB2 H -0.799 2.852 1.753 1.00 . A A . 35 LEU HB2 1 1
1 552 1 1 37 LEU HB3 H -1.729 1.406 1.461 1.00 . A A . 35 LEU HB3 1 1
1 553 1 1 37 LEU HD11 H -3.687 2.674 4.112 1.00 . A A . 35 LEU HD11 1 1
1 554 1 1 37 LEU HD12 H -3.530 2.361 2.376 1.00 . A A . 35 LEU HD12 1 1
1 555 1 1 37 LEU HD13 H -2.855 3.836 3.075 1.00 . A A . 35 LEU HD13 1 1
1 556 1 1 37 LEU HD21 H -2.573 0.951 5.111 1.00 . A A . 35 LEU HD21 1 1
1 557 1 1 37 LEU HD22 H -1.049 0.313 4.499 1.00 . A A . 35 LEU HD22 1 1
1 558 1 1 37 LEU HD23 H -2.534 0.083 3.575 1.00 . A A . 35 LEU HD23 1 1
1 559 1 1 37 LEU HG H -1.126 2.695 4.119 1.00 . A A . 35 LEU HG 1 1
1 560 1 1 37 LEU N N 0.994 1.360 0.904 1.00 . A A . 35 LEU N 1 1
1 561 1 1 37 LEU O O -0.882 -0.926 1.420 1.00 . A A . 35 LEU O 1 1
1 562 1 1 38 ASN C C -0.978 -2.979 3.516 1.00 . A A . 36 ASN C 1 1
1 563 1 1 38 ASN CA C 0.466 -2.614 3.161 1.00 . A A . 36 ASN CA 1 1
1 564 1 1 38 ASN CB C 1.437 -3.189 4.197 1.00 . A A . 36 ASN CB 1 1
1 565 1 1 38 ASN CG C 1.183 -4.655 4.484 1.00 . A A . 36 ASN CG 1 1
1 566 1 1 38 ASN H H 1.302 -0.718 3.627 1.00 . A A . 36 ASN H 1 1
1 567 1 1 38 ASN HA H 0.698 -3.044 2.198 1.00 . A A . 36 ASN HA 1 1
1 568 1 1 38 ASN HB2 H 2.447 -3.086 3.827 1.00 . A A . 36 ASN HB2 1 1
1 569 1 1 38 ASN HB3 H 1.341 -2.633 5.123 1.00 . A A . 36 ASN HB3 1 1
1 570 1 1 38 ASN HD21 H 2.270 -5.190 2.908 1.00 . A A . 36 ASN HD21 1 1
1 571 1 1 38 ASN HD22 H 1.564 -6.486 3.813 1.00 . A A . 36 ASN HD22 1 1
1 572 1 1 38 ASN N N 0.646 -1.167 3.045 1.00 . A A . 36 ASN N 1 1
1 573 1 1 38 ASN ND2 N 1.732 -5.531 3.657 1.00 . A A . 36 ASN ND2 1 1
1 574 1 1 38 ASN O O -1.558 -2.431 4.451 1.00 . A A . 36 ASN O 1 1
1 575 1 1 38 ASN OD1 O 0.490 -5.002 5.432 1.00 . A A . 36 ASN OD1 1 1
1 576 1 1 39 LEU C C -3.244 -5.087 4.139 1.00 . A A . 37 LEU C 1 1
1 577 1 1 39 LEU CA C -2.948 -4.300 2.872 1.00 . A A . 37 LEU CA 1 1
1 578 1 1 39 LEU CB C -3.361 -5.133 1.652 1.00 . A A . 37 LEU CB 1 1
1 579 1 1 39 LEU CD1 C -5.041 -3.621 0.562 1.00 . A A . 37 LEU CD1 1 1
1 580 1 1 39 LEU CD2 C -2.626 -3.341 0.066 1.00 . A A . 37 LEU CD2 1 1
1 581 1 1 39 LEU CG C -3.713 -4.338 0.390 1.00 . A A . 37 LEU CG 1 1
1 582 1 1 39 LEU H H -0.968 -4.405 2.115 1.00 . A A . 37 LEU H 1 1
1 583 1 1 39 LEU HA H -3.530 -3.390 2.882 1.00 . A A . 37 LEU HA 1 1
1 584 1 1 39 LEU HB2 H -2.549 -5.803 1.412 1.00 . A A . 37 LEU HB2 1 1
1 585 1 1 39 LEU HB3 H -4.221 -5.726 1.927 1.00 . A A . 37 LEU HB3 1 1
1 586 1 1 39 LEU HD11 H -4.958 -2.895 1.357 1.00 . A A . 37 LEU HD11 1 1
1 587 1 1 39 LEU HD12 H -5.807 -4.338 0.810 1.00 . A A . 37 LEU HD12 1 1
1 588 1 1 39 LEU HD13 H -5.302 -3.119 -0.359 1.00 . A A . 37 LEU HD13 1 1
1 589 1 1 39 LEU HD21 H -1.716 -3.867 -0.190 1.00 . A A . 37 LEU HD21 1 1
1 590 1 1 39 LEU HD22 H -2.450 -2.721 0.935 1.00 . A A . 37 LEU HD22 1 1
1 591 1 1 39 LEU HD23 H -2.933 -2.724 -0.763 1.00 . A A . 37 LEU HD23 1 1
1 592 1 1 39 LEU HG H -3.800 -5.015 -0.443 1.00 . A A . 37 LEU HG 1 1
1 593 1 1 39 LEU N N -1.531 -3.931 2.768 1.00 . A A . 37 LEU N 1 1
1 594 1 1 39 LEU O O -4.399 -5.223 4.542 1.00 . A A . 37 LEU O 1 1
1 595 1 1 40 THR C C -2.361 -5.721 7.221 1.00 . A A . 38 THR C 1 1
1 596 1 1 40 THR CA C -2.363 -6.484 5.901 1.00 . A A . 38 THR CA 1 1
1 597 1 1 40 THR CB C -1.259 -7.557 5.929 1.00 . A A . 38 THR CB 1 1
1 598 1 1 40 THR CG2 C -1.415 -8.480 7.132 1.00 . A A . 38 THR CG2 1 1
1 599 1 1 40 THR H H -1.303 -5.366 4.454 1.00 . A A . 38 THR H 1 1
1 600 1 1 40 THR HA H -3.313 -6.985 5.796 1.00 . A A . 38 THR HA 1 1
1 601 1 1 40 THR HB H -0.301 -7.064 5.995 1.00 . A A . 38 THR HB 1 1
1 602 1 1 40 THR HG1 H -2.147 -8.792 4.672 1.00 . A A . 38 THR HG1 1 1
1 603 1 1 40 THR HG21 H -1.329 -7.903 8.047 1.00 . A A . 38 THR HG21 1 1
1 604 1 1 40 THR HG22 H -0.643 -9.235 7.107 1.00 . A A . 38 THR HG22 1 1
1 605 1 1 40 THR HG23 H -2.384 -8.957 7.097 1.00 . A A . 38 THR HG23 1 1
1 606 1 1 40 THR N N -2.203 -5.600 4.760 1.00 . A A . 38 THR N 1 1
1 607 1 1 40 THR O O -3.411 -5.512 7.825 1.00 . A A . 38 THR O 1 1
1 608 1 1 40 THR OG1 O -1.305 -8.323 4.719 1.00 . A A . 38 THR OG1 1 1
1 609 1 1 41 ASP C C -1.045 -3.208 8.927 1.00 . A A . 39 ASP C 1 1
1 610 1 1 41 ASP CA C -1.027 -4.730 8.984 1.00 . A A . 39 ASP CA 1 1
1 611 1 1 41 ASP CB C 0.273 -5.227 9.622 1.00 . A A . 39 ASP CB 1 1
1 612 1 1 41 ASP CG C 1.496 -4.480 9.119 1.00 . A A . 39 ASP CG 1 1
1 613 1 1 41 ASP H H -0.398 -5.356 7.062 1.00 . A A . 39 ASP H 1 1
1 614 1 1 41 ASP HA H -1.861 -5.065 9.583 1.00 . A A . 39 ASP HA 1 1
1 615 1 1 41 ASP HB2 H 0.208 -5.108 10.694 1.00 . A A . 39 ASP HB2 1 1
1 616 1 1 41 ASP HB3 H 0.396 -6.275 9.392 1.00 . A A . 39 ASP HB3 1 1
1 617 1 1 41 ASP N N -1.183 -5.296 7.654 1.00 . A A . 39 ASP N 1 1
1 618 1 1 41 ASP O O -1.115 -2.538 9.958 1.00 . A A . 39 ASP O 1 1
1 619 1 1 41 ASP OD1 O 1.841 -4.635 7.931 1.00 . A A . 39 ASP OD1 1 1
1 620 1 1 41 ASP OD2 O 2.115 -3.734 9.906 1.00 . A A . 39 ASP OD2 1 1
1 621 1 1 42 GLY C C 0.295 -0.554 7.571 1.00 . A A . 40 GLY C 1 1
1 622 1 1 42 GLY CA C -1.058 -1.236 7.531 1.00 . A A . 40 GLY CA 1 1
1 623 1 1 42 GLY H H -0.882 -3.258 6.937 1.00 . A A . 40 GLY H 1 1
1 624 1 1 42 GLY HA2 H -1.517 -1.037 6.572 1.00 . A A . 40 GLY HA2 1 1
1 625 1 1 42 GLY HA3 H -1.681 -0.818 8.304 1.00 . A A . 40 GLY HA3 1 1
1 626 1 1 42 GLY N N -0.978 -2.671 7.717 1.00 . A A . 40 GLY N 1 1
1 627 1 1 42 GLY O O 0.384 0.635 7.881 1.00 . A A . 40 GLY O 1 1
1 628 1 1 43 SER C C 2.792 0.110 5.887 1.00 . A A . 41 SER C 1 1
1 629 1 1 43 SER CA C 2.684 -0.721 7.161 1.00 . A A . 41 SER CA 1 1
1 630 1 1 43 SER CB C 3.755 -1.815 7.155 1.00 . A A . 41 SER CB 1 1
1 631 1 1 43 SER H H 1.234 -2.268 7.145 1.00 . A A . 41 SER H 1 1
1 632 1 1 43 SER HA H 2.840 -0.077 8.014 1.00 . A A . 41 SER HA 1 1
1 633 1 1 43 SER HB2 H 3.489 -2.567 6.426 1.00 . A A . 41 SER HB2 1 1
1 634 1 1 43 SER HB3 H 4.711 -1.384 6.890 1.00 . A A . 41 SER HB3 1 1
1 635 1 1 43 SER HG H 3.063 -2.958 8.604 1.00 . A A . 41 SER HG 1 1
1 636 1 1 43 SER N N 1.352 -1.304 7.278 1.00 . A A . 41 SER N 1 1
1 637 1 1 43 SER O O 2.688 -0.420 4.782 1.00 . A A . 41 SER O 1 1
1 638 1 1 43 SER OG O 3.865 -2.439 8.423 1.00 . A A . 41 SER OG 1 1
1 639 1 1 44 VAL C C 4.594 2.460 4.542 1.00 . A A . 42 VAL C 1 1
1 640 1 1 44 VAL CA C 3.127 2.289 4.898 1.00 . A A . 42 VAL CA 1 1
1 641 1 1 44 VAL CB C 2.491 3.673 5.148 1.00 . A A . 42 VAL CB 1 1
1 642 1 1 44 VAL CG1 C 2.650 4.571 3.926 1.00 . A A . 42 VAL CG1 1 1
1 643 1 1 44 VAL CG2 C 1.021 3.530 5.512 1.00 . A A . 42 VAL CG2 1 1
1 644 1 1 44 VAL H H 3.067 1.777 6.948 1.00 . A A . 42 VAL H 1 1
1 645 1 1 44 VAL HA H 2.619 1.828 4.063 1.00 . A A . 42 VAL HA 1 1
1 646 1 1 44 VAL HB H 3.002 4.139 5.978 1.00 . A A . 42 VAL HB 1 1
1 647 1 1 44 VAL HG11 H 2.229 5.542 4.138 1.00 . A A . 42 VAL HG11 1 1
1 648 1 1 44 VAL HG12 H 2.134 4.131 3.080 1.00 . A A . 42 VAL HG12 1 1
1 649 1 1 44 VAL HG13 H 3.699 4.675 3.692 1.00 . A A . 42 VAL HG13 1 1
1 650 1 1 44 VAL HG21 H 0.926 2.887 6.375 1.00 . A A . 42 VAL HG21 1 1
1 651 1 1 44 VAL HG22 H 0.484 3.099 4.678 1.00 . A A . 42 VAL HG22 1 1
1 652 1 1 44 VAL HG23 H 0.611 4.503 5.742 1.00 . A A . 42 VAL HG23 1 1
1 653 1 1 44 VAL N N 2.993 1.406 6.042 1.00 . A A . 42 VAL N 1 1
1 654 1 1 44 VAL O O 5.403 2.908 5.352 1.00 . A A . 42 VAL O 1 1
1 655 1 1 45 LEU C C 6.262 3.019 1.571 1.00 . A A . 43 LEU C 1 1
1 656 1 1 45 LEU CA C 6.288 2.181 2.839 1.00 . A A . 43 LEU CA 1 1
1 657 1 1 45 LEU CB C 6.843 0.779 2.607 1.00 . A A . 43 LEU CB 1 1
1 658 1 1 45 LEU CD1 C 7.190 -1.541 3.508 1.00 . A A . 43 LEU CD1 1 1
1 659 1 1 45 LEU CD2 C 7.575 0.430 4.993 1.00 . A A . 43 LEU CD2 1 1
1 660 1 1 45 LEU CG C 6.748 -0.130 3.839 1.00 . A A . 43 LEU CG 1 1
1 661 1 1 45 LEU H H 4.239 1.699 2.739 1.00 . A A . 43 LEU H 1 1
1 662 1 1 45 LEU HA H 6.883 2.688 3.586 1.00 . A A . 43 LEU HA 1 1
1 663 1 1 45 LEU HB2 H 6.293 0.323 1.796 1.00 . A A . 43 LEU HB2 1 1
1 664 1 1 45 LEU HB3 H 7.880 0.861 2.324 1.00 . A A . 43 LEU HB3 1 1
1 665 1 1 45 LEU HD11 H 6.580 -1.933 2.708 1.00 . A A . 43 LEU HD11 1 1
1 666 1 1 45 LEU HD12 H 7.077 -2.165 4.386 1.00 . A A . 43 LEU HD12 1 1
1 667 1 1 45 LEU HD13 H 8.227 -1.531 3.203 1.00 . A A . 43 LEU HD13 1 1
1 668 1 1 45 LEU HD21 H 7.489 -0.226 5.846 1.00 . A A . 43 LEU HD21 1 1
1 669 1 1 45 LEU HD22 H 7.216 1.419 5.261 1.00 . A A . 43 LEU HD22 1 1
1 670 1 1 45 LEU HD23 H 8.610 0.495 4.693 1.00 . A A . 43 LEU HD23 1 1
1 671 1 1 45 LEU HG H 5.717 -0.175 4.160 1.00 . A A . 43 LEU HG 1 1
1 672 1 1 45 LEU N N 4.933 2.074 3.333 1.00 . A A . 43 LEU N 1 1
1 673 1 1 45 LEU O O 5.285 3.711 1.342 1.00 . A A . 43 LEU O 1 1
1 674 1 1 46 CYS C C 8.134 3.077 -1.571 1.00 . A A . 44 CYS C 1 1
1 675 1 1 46 CYS CA C 7.283 3.756 -0.500 1.00 . A A . 44 CYS CA 1 1
1 676 1 1 46 CYS CB C 7.697 5.236 -0.361 1.00 . A A . 44 CYS CB 1 1
1 677 1 1 46 CYS H H 8.149 2.545 1.065 1.00 . A A . 44 CYS H 1 1
1 678 1 1 46 CYS HA H 6.254 3.733 -0.826 1.00 . A A . 44 CYS HA 1 1
1 679 1 1 46 CYS HB2 H 7.324 5.783 -1.212 1.00 . A A . 44 CYS HB2 1 1
1 680 1 1 46 CYS HB3 H 7.250 5.637 0.534 1.00 . A A . 44 CYS HB3 1 1
1 681 1 1 46 CYS N N 7.330 3.034 0.788 1.00 . A A . 44 CYS N 1 1
1 682 1 1 46 CYS O O 8.725 2.023 -1.340 1.00 . A A . 44 CYS O 1 1
1 683 1 1 46 CYS SG S 9.474 5.544 -0.262 1.00 . A A . 44 CYS SG 1 1
1 684 1 1 47 GLY C C 9.159 4.278 -4.884 1.00 . A A . 45 GLY C 1 1
1 685 1 1 47 GLY CA C 8.935 3.192 -3.857 1.00 . A A . 45 GLY CA 1 1
1 686 1 1 47 GLY H H 7.713 4.562 -2.830 1.00 . A A . 45 GLY H 1 1
1 687 1 1 47 GLY HA2 H 9.889 2.822 -3.513 1.00 . A A . 45 GLY HA2 1 1
1 688 1 1 47 GLY HA3 H 8.382 2.385 -4.312 1.00 . A A . 45 GLY HA3 1 1
1 689 1 1 47 GLY N N 8.191 3.708 -2.732 1.00 . A A . 45 GLY N 1 1
1 690 1 1 47 GLY O O 8.241 4.636 -5.629 1.00 . A A . 45 GLY O 1 1
1 691 1 1 48 LYS C C 10.609 5.612 -7.222 1.00 . A A . 46 LYS C 1 1
1 692 1 1 48 LYS CA C 10.696 5.966 -5.738 1.00 . A A . 46 LYS CA 1 1
1 693 1 1 48 LYS CB C 12.103 6.473 -5.403 1.00 . A A . 46 LYS CB 1 1
1 694 1 1 48 LYS CD C 14.579 5.985 -5.354 1.00 . A A . 46 LYS CD 1 1
1 695 1 1 48 LYS CE C 15.697 5.191 -6.014 1.00 . A A . 46 LYS CE 1 1
1 696 1 1 48 LYS CG C 13.212 5.524 -5.833 1.00 . A A . 46 LYS CG 1 1
1 697 1 1 48 LYS H H 11.065 4.439 -4.325 1.00 . A A . 46 LYS H 1 1
1 698 1 1 48 LYS HA H 9.982 6.747 -5.522 1.00 . A A . 46 LYS HA 1 1
1 699 1 1 48 LYS HB2 H 12.258 7.420 -5.896 1.00 . A A . 46 LYS HB2 1 1
1 700 1 1 48 LYS HB3 H 12.176 6.615 -4.333 1.00 . A A . 46 LYS HB3 1 1
1 701 1 1 48 LYS HD2 H 14.702 7.030 -5.597 1.00 . A A . 46 LYS HD2 1 1
1 702 1 1 48 LYS HD3 H 14.638 5.852 -4.285 1.00 . A A . 46 LYS HD3 1 1
1 703 1 1 48 LYS HE2 H 15.692 5.401 -7.073 1.00 . A A . 46 LYS HE2 1 1
1 704 1 1 48 LYS HE3 H 16.639 5.508 -5.591 1.00 . A A . 46 LYS HE3 1 1
1 705 1 1 48 LYS HG2 H 13.010 4.547 -5.421 1.00 . A A . 46 LYS HG2 1 1
1 706 1 1 48 LYS HG3 H 13.218 5.464 -6.914 1.00 . A A . 46 LYS HG3 1 1
1 707 1 1 48 LYS HZ1 H 14.612 3.404 -6.150 1.00 . A A . 46 LYS HZ1 1 1
1 708 1 1 48 LYS HZ2 H 15.645 3.479 -4.804 1.00 . A A . 46 LYS HZ2 1 1
1 709 1 1 48 LYS HZ3 H 16.284 3.216 -6.351 1.00 . A A . 46 LYS HZ3 1 1
1 710 1 1 48 LYS N N 10.369 4.821 -4.897 1.00 . A A . 46 LYS N 1 1
1 711 1 1 48 LYS NZ N 15.547 3.722 -5.814 1.00 . A A . 46 LYS NZ 1 1
1 712 1 1 48 LYS O O 10.908 4.482 -7.627 1.00 . A A . 46 LYS O 1 1
1 713 1 1 49 TRP C C 11.454 6.644 -10.121 1.00 . A A . 47 TRP C 1 1
1 714 1 1 49 TRP CA C 10.099 6.401 -9.464 1.00 . A A . 47 TRP CA 1 1
1 715 1 1 49 TRP CB C 9.033 7.344 -10.043 1.00 . A A . 47 TRP CB 1 1
1 716 1 1 49 TRP CD1 C 8.254 6.207 -12.205 1.00 . A A . 47 TRP CD1 1 1
1 717 1 1 49 TRP CD2 C 9.287 8.171 -12.521 1.00 . A A . 47 TRP CD2 1 1
1 718 1 1 49 TRP CE2 C 8.917 7.652 -13.775 1.00 . A A . 47 TRP CE2 1 1
1 719 1 1 49 TRP CE3 C 9.952 9.402 -12.471 1.00 . A A . 47 TRP CE3 1 1
1 720 1 1 49 TRP CG C 8.859 7.227 -11.529 1.00 . A A . 47 TRP CG 1 1
1 721 1 1 49 TRP CH2 C 9.838 9.523 -14.887 1.00 . A A . 47 TRP CH2 1 1
1 722 1 1 49 TRP CZ2 C 9.188 8.322 -14.965 1.00 . A A . 47 TRP CZ2 1 1
1 723 1 1 49 TRP CZ3 C 10.219 10.064 -13.654 1.00 . A A . 47 TRP CZ3 1 1
1 724 1 1 49 TRP H H 9.976 7.458 -7.640 1.00 . A A . 47 TRP H 1 1
1 725 1 1 49 TRP HA H 9.803 5.378 -9.646 1.00 . A A . 47 TRP HA 1 1
1 726 1 1 49 TRP HB2 H 8.083 7.122 -9.581 1.00 . A A . 47 TRP HB2 1 1
1 727 1 1 49 TRP HB3 H 9.307 8.364 -9.817 1.00 . A A . 47 TRP HB3 1 1
1 728 1 1 49 TRP HD1 H 7.822 5.337 -11.734 1.00 . A A . 47 TRP HD1 1 1
1 729 1 1 49 TRP HE1 H 7.922 5.863 -14.255 1.00 . A A . 47 TRP HE1 1 1
1 730 1 1 49 TRP HE3 H 10.253 9.836 -11.530 1.00 . A A . 47 TRP HE3 1 1
1 731 1 1 49 TRP HH2 H 10.068 10.074 -15.788 1.00 . A A . 47 TRP HH2 1 1
1 732 1 1 49 TRP HZ2 H 8.901 7.919 -15.926 1.00 . A A . 47 TRP HZ2 1 1
1 733 1 1 49 TRP HZ3 H 10.731 11.015 -13.636 1.00 . A A . 47 TRP HZ3 1 1
1 734 1 1 49 TRP N N 10.205 6.586 -8.025 1.00 . A A . 47 TRP N 1 1
1 735 1 1 49 TRP NE1 N 8.288 6.453 -13.557 1.00 . A A . 47 TRP NE1 1 1
1 736 1 1 49 TRP O O 11.763 7.760 -10.533 1.00 . A A . 47 TRP O 1 1
1 737 1 1 50 PHE C C 14.513 6.644 -10.134 1.00 . A A . 48 PHE C 1 1
1 738 1 1 50 PHE CA C 13.585 5.627 -10.806 1.00 . A A . 48 PHE CA 1 1
1 739 1 1 50 PHE CB C 13.478 5.918 -12.311 1.00 . A A . 48 PHE CB 1 1
1 740 1 1 50 PHE CD1 C 13.654 3.779 -13.606 1.00 . A A . 48 PHE CD1 1 1
1 741 1 1 50 PHE CD2 C 11.501 4.774 -13.355 1.00 . A A . 48 PHE CD2 1 1
1 742 1 1 50 PHE CE1 C 13.096 2.750 -14.339 1.00 . A A . 48 PHE CE1 1 1
1 743 1 1 50 PHE CE2 C 10.938 3.747 -14.088 1.00 . A A . 48 PHE CE2 1 1
1 744 1 1 50 PHE CG C 12.864 4.801 -13.105 1.00 . A A . 48 PHE CG 1 1
1 745 1 1 50 PHE CZ C 11.736 2.733 -14.581 1.00 . A A . 48 PHE CZ 1 1
1 746 1 1 50 PHE H H 11.960 4.748 -9.768 1.00 . A A . 48 PHE H 1 1
1 747 1 1 50 PHE HA H 14.022 4.648 -10.683 1.00 . A A . 48 PHE HA 1 1
1 748 1 1 50 PHE HB2 H 12.870 6.799 -12.455 1.00 . A A . 48 PHE HB2 1 1
1 749 1 1 50 PHE HB3 H 14.467 6.102 -12.704 1.00 . A A . 48 PHE HB3 1 1
1 750 1 1 50 PHE HD1 H 14.716 3.794 -13.418 1.00 . A A . 48 PHE HD1 1 1
1 751 1 1 50 PHE HD2 H 10.876 5.565 -12.970 1.00 . A A . 48 PHE HD2 1 1
1 752 1 1 50 PHE HE1 H 13.724 1.957 -14.723 1.00 . A A . 48 PHE HE1 1 1
1 753 1 1 50 PHE HE2 H 9.874 3.738 -14.277 1.00 . A A . 48 PHE HE2 1 1
1 754 1 1 50 PHE HZ H 11.298 1.929 -15.155 1.00 . A A . 48 PHE HZ 1 1
1 755 1 1 50 PHE N N 12.263 5.588 -10.177 1.00 . A A . 48 PHE N 1 1
1 756 1 1 50 PHE O O 15.255 6.301 -9.213 1.00 . A A . 48 PHE O 1 1
1 757 1 1 51 PHE C C 14.600 9.826 -9.102 1.00 . A A . 49 PHE C 1 1
1 758 1 1 51 PHE CA C 15.341 8.929 -10.086 1.00 . A A . 49 PHE CA 1 1
1 759 1 1 51 PHE CB C 15.900 9.763 -11.245 1.00 . A A . 49 PHE CB 1 1
1 760 1 1 51 PHE CD1 C 18.176 10.506 -10.481 1.00 . A A . 49 PHE CD1 1 1
1 761 1 1 51 PHE CD2 C 16.475 12.158 -10.739 1.00 . A A . 49 PHE CD2 1 1
1 762 1 1 51 PHE CE1 C 19.069 11.484 -10.083 1.00 . A A . 49 PHE CE1 1 1
1 763 1 1 51 PHE CE2 C 17.363 13.140 -10.342 1.00 . A A . 49 PHE CE2 1 1
1 764 1 1 51 PHE CG C 16.870 10.830 -10.813 1.00 . A A . 49 PHE CG 1 1
1 765 1 1 51 PHE CZ C 18.661 12.802 -10.013 1.00 . A A . 49 PHE CZ 1 1
1 766 1 1 51 PHE H H 13.792 8.118 -11.271 1.00 . A A . 49 PHE H 1 1
1 767 1 1 51 PHE HA H 16.160 8.449 -9.571 1.00 . A A . 49 PHE HA 1 1
1 768 1 1 51 PHE HB2 H 16.413 9.107 -11.934 1.00 . A A . 49 PHE HB2 1 1
1 769 1 1 51 PHE HB3 H 15.081 10.244 -11.758 1.00 . A A . 49 PHE HB3 1 1
1 770 1 1 51 PHE HD1 H 18.497 9.474 -10.534 1.00 . A A . 49 PHE HD1 1 1
1 771 1 1 51 PHE HD2 H 15.460 12.424 -10.996 1.00 . A A . 49 PHE HD2 1 1
1 772 1 1 51 PHE HE1 H 20.084 11.219 -9.827 1.00 . A A . 49 PHE HE1 1 1
1 773 1 1 51 PHE HE2 H 17.042 14.170 -10.288 1.00 . A A . 49 PHE HE2 1 1
1 774 1 1 51 PHE HZ H 19.357 13.568 -9.703 1.00 . A A . 49 PHE HZ 1 1
1 775 1 1 51 PHE N N 14.461 7.888 -10.590 1.00 . A A . 49 PHE N 1 1
1 776 1 1 51 PHE O O 13.684 10.560 -9.480 1.00 . A A . 49 PHE O 1 1
1 777 1 1 52 ASP C C 15.491 11.076 -5.853 1.00 . A A . 50 ASP C 1 1
1 778 1 1 52 ASP CA C 14.405 10.572 -6.799 1.00 . A A . 50 ASP CA 1 1
1 779 1 1 52 ASP CB C 13.355 9.771 -6.024 1.00 . A A . 50 ASP CB 1 1
1 780 1 1 52 ASP CG C 12.769 10.558 -4.872 1.00 . A A . 50 ASP CG 1 1
1 781 1 1 52 ASP H H 15.726 9.139 -7.609 1.00 . A A . 50 ASP H 1 1
1 782 1 1 52 ASP HA H 13.928 11.419 -7.270 1.00 . A A . 50 ASP HA 1 1
1 783 1 1 52 ASP HB2 H 12.554 9.498 -6.694 1.00 . A A . 50 ASP HB2 1 1
1 784 1 1 52 ASP HB3 H 13.813 8.875 -5.631 1.00 . A A . 50 ASP HB3 1 1
1 785 1 1 52 ASP N N 15.001 9.755 -7.844 1.00 . A A . 50 ASP N 1 1
1 786 1 1 52 ASP O O 16.453 10.361 -5.567 1.00 . A A . 50 ASP O 1 1
1 787 1 1 52 ASP OD1 O 11.781 11.282 -5.093 1.00 . A A . 50 ASP OD1 1 1
1 788 1 1 52 ASP OD2 O 13.279 10.434 -3.738 1.00 . A A . 50 ASP OD2 1 1
1 789 1 1 53 SER C C 15.776 13.186 -3.131 1.00 . A A . 51 SER C 1 1
1 790 1 1 53 SER CA C 16.341 12.919 -4.527 1.00 . A A . 51 SER CA 1 1
1 791 1 1 53 SER CB C 16.825 14.223 -5.179 1.00 . A A . 51 SER CB 1 1
1 792 1 1 53 SER H H 14.516 12.802 -5.586 1.00 . A A . 51 SER H 1 1
1 793 1 1 53 SER HA H 17.174 12.237 -4.444 1.00 . A A . 51 SER HA 1 1
1 794 1 1 53 SER HB2 H 17.113 14.024 -6.201 1.00 . A A . 51 SER HB2 1 1
1 795 1 1 53 SER HB3 H 16.021 14.943 -5.170 1.00 . A A . 51 SER HB3 1 1
1 796 1 1 53 SER HG H 18.189 14.193 -3.759 1.00 . A A . 51 SER HG 1 1
1 797 1 1 53 SER N N 15.336 12.300 -5.374 1.00 . A A . 51 SER N 1 1
1 798 1 1 53 SER O O 16.233 14.085 -2.423 1.00 . A A . 51 SER O 1 1
1 799 1 1 53 SER OG O 17.940 14.776 -4.496 1.00 . A A . 51 SER OG 1 1
1 800 1 1 54 SER C C 14.253 11.297 -0.598 1.00 . A A . 52 SER C 1 1
1 801 1 1 54 SER CA C 14.164 12.579 -1.427 1.00 . A A . 52 SER CA 1 1
1 802 1 1 54 SER CB C 12.709 13.016 -1.586 1.00 . A A . 52 SER CB 1 1
1 803 1 1 54 SER H H 14.438 11.706 -3.336 1.00 . A A . 52 SER H 1 1
1 804 1 1 54 SER HA H 14.705 13.358 -0.914 1.00 . A A . 52 SER HA 1 1
1 805 1 1 54 SER HB2 H 12.147 12.228 -2.067 1.00 . A A . 52 SER HB2 1 1
1 806 1 1 54 SER HB3 H 12.286 13.217 -0.612 1.00 . A A . 52 SER HB3 1 1
1 807 1 1 54 SER HG H 12.784 13.959 -3.307 1.00 . A A . 52 SER HG 1 1
1 808 1 1 54 SER N N 14.780 12.409 -2.733 1.00 . A A . 52 SER N 1 1
1 809 1 1 54 SER O O 14.348 11.354 0.628 1.00 . A A . 52 SER O 1 1
1 810 1 1 54 SER OG O 12.616 14.189 -2.378 1.00 . A A . 52 SER OG 1 1
1 811 1 1 55 GLY C C 13.854 7.700 -1.337 1.00 . A A . 53 GLY C 1 1
1 812 1 1 55 GLY CA C 14.378 8.888 -0.554 1.00 . A A . 53 GLY CA 1 1
1 813 1 1 55 GLY H H 14.019 10.147 -2.229 1.00 . A A . 53 GLY H 1 1
1 814 1 1 55 GLY HA2 H 15.430 8.741 -0.360 1.00 . A A . 53 GLY HA2 1 1
1 815 1 1 55 GLY HA3 H 13.854 8.941 0.389 1.00 . A A . 53 GLY HA3 1 1
1 816 1 1 55 GLY N N 14.204 10.145 -1.257 1.00 . A A . 53 GLY N 1 1
1 817 1 1 55 GLY O O 13.933 7.674 -2.565 1.00 . A A . 53 GLY O 1 1
1 818 1 1 56 GLY C C 13.656 4.314 -1.075 1.00 . A A . 54 GLY C 1 1
1 819 1 1 56 GLY CA C 12.768 5.532 -1.252 1.00 . A A . 54 GLY CA 1 1
1 820 1 1 56 GLY H H 13.337 6.783 0.356 1.00 . A A . 54 GLY H 1 1
1 821 1 1 56 GLY HA2 H 11.806 5.328 -0.806 1.00 . A A . 54 GLY HA2 1 1
1 822 1 1 56 GLY HA3 H 12.630 5.722 -2.306 1.00 . A A . 54 GLY HA3 1 1
1 823 1 1 56 GLY N N 13.330 6.714 -0.619 1.00 . A A . 54 GLY N 1 1
1 824 1 1 56 GLY O O 14.011 3.648 -2.044 1.00 . A A . 54 GLY O 1 1
1 825 1 1 57 ASN C C 14.144 1.580 0.445 1.00 . A A . 55 ASN C 1 1
1 826 1 1 57 ASN CA C 14.884 2.912 0.529 1.00 . A A . 55 ASN CA 1 1
1 827 1 1 57 ASN CB C 15.433 3.104 1.946 1.00 . A A . 55 ASN CB 1 1
1 828 1 1 57 ASN CG C 16.200 4.402 2.119 1.00 . A A . 55 ASN CG 1 1
1 829 1 1 57 ASN H H 13.666 4.604 0.901 1.00 . A A . 55 ASN H 1 1
1 830 1 1 57 ASN HA H 15.706 2.902 -0.170 1.00 . A A . 55 ASN HA 1 1
1 831 1 1 57 ASN HB2 H 14.608 3.104 2.645 1.00 . A A . 55 ASN HB2 1 1
1 832 1 1 57 ASN HB3 H 16.094 2.282 2.182 1.00 . A A . 55 ASN HB3 1 1
1 833 1 1 57 ASN HD21 H 16.822 4.347 0.225 1.00 . A A . 55 ASN HD21 1 1
1 834 1 1 57 ASN HD22 H 17.356 5.707 1.163 1.00 . A A . 55 ASN HD22 1 1
1 835 1 1 57 ASN N N 14.005 4.032 0.180 1.00 . A A . 55 ASN N 1 1
1 836 1 1 57 ASN ND2 N 16.858 4.863 1.065 1.00 . A A . 55 ASN ND2 1 1
1 837 1 1 57 ASN O O 12.942 1.546 0.178 1.00 . A A . 55 ASN O 1 1
1 838 1 1 57 ASN OD1 O 16.198 4.991 3.200 1.00 . A A . 55 ASN OD1 1 1
1 839 1 1 58 GLY C C 13.594 -1.347 1.799 1.00 . A A . 56 GLY C 1 1
1 840 1 1 58 GLY CA C 14.296 -0.837 0.552 1.00 . A A . 56 GLY CA 1 1
1 841 1 1 58 GLY H H 15.791 0.589 1.026 1.00 . A A . 56 GLY H 1 1
1 842 1 1 58 GLY HA2 H 13.586 -0.817 -0.262 1.00 . A A . 56 GLY HA2 1 1
1 843 1 1 58 GLY HA3 H 15.092 -1.522 0.297 1.00 . A A . 56 GLY HA3 1 1
1 844 1 1 58 GLY N N 14.859 0.492 0.710 1.00 . A A . 56 GLY N 1 1
1 845 1 1 58 GLY O O 13.997 -2.350 2.382 1.00 . A A . 56 GLY O 1 1
1 846 1 1 59 HIS C C 10.792 -2.241 2.952 1.00 . A A . 57 HIS C 1 1
1 847 1 1 59 HIS CA C 11.714 -1.085 3.333 1.00 . A A . 57 HIS CA 1 1
1 848 1 1 59 HIS CB C 10.885 0.074 3.926 1.00 . A A . 57 HIS CB 1 1
1 849 1 1 59 HIS CD2 C 10.096 2.422 3.267 1.00 . A A . 57 HIS CD2 1 1
1 850 1 1 59 HIS CE1 C 10.134 2.233 1.119 1.00 . A A . 57 HIS CE1 1 1
1 851 1 1 59 HIS CG C 10.498 1.159 2.984 1.00 . A A . 57 HIS CG 1 1
1 852 1 1 59 HIS H H 12.309 0.173 1.730 1.00 . A A . 57 HIS H 1 1
1 853 1 1 59 HIS HA H 12.389 -1.441 4.097 1.00 . A A . 57 HIS HA 1 1
1 854 1 1 59 HIS HB2 H 9.971 -0.324 4.338 1.00 . A A . 57 HIS HB2 1 1
1 855 1 1 59 HIS HB3 H 11.440 0.535 4.716 1.00 . A A . 57 HIS HB3 1 1
1 856 1 1 59 HIS HD1 H 10.745 0.258 1.079 1.00 . A A . 57 HIS HD1 1 1
1 857 1 1 59 HIS HD2 H 9.974 2.850 4.251 1.00 . A A . 57 HIS HD2 1 1
1 858 1 1 59 HIS HE1 H 10.057 2.459 0.065 1.00 . A A . 57 HIS HE1 1 1
1 859 1 1 59 HIS N N 12.539 -0.655 2.202 1.00 . A A . 57 HIS N 1 1
1 860 1 1 59 HIS ND1 N 10.511 1.059 1.611 1.00 . A A . 57 HIS ND1 1 1
1 861 1 1 59 HIS NE2 N 9.864 3.079 2.083 1.00 . A A . 57 HIS NE2 1 1
1 862 1 1 59 HIS O O 10.363 -3.002 3.816 1.00 . A A . 57 HIS O 1 1
1 863 1 1 60 ALA C C 10.125 -4.804 1.515 1.00 . A A . 58 ALA C 1 1
1 864 1 1 60 ALA CA C 9.572 -3.418 1.203 1.00 . A A . 58 ALA CA 1 1
1 865 1 1 60 ALA CB C 9.306 -3.280 -0.287 1.00 . A A . 58 ALA CB 1 1
1 866 1 1 60 ALA H H 10.876 -1.756 1.008 1.00 . A A . 58 ALA H 1 1
1 867 1 1 60 ALA HA H 8.633 -3.294 1.726 1.00 . A A . 58 ALA HA 1 1
1 868 1 1 60 ALA HB1 H 10.233 -3.396 -0.831 1.00 . A A . 58 ALA HB1 1 1
1 869 1 1 60 ALA HB2 H 8.887 -2.306 -0.492 1.00 . A A . 58 ALA HB2 1 1
1 870 1 1 60 ALA HB3 H 8.611 -4.043 -0.600 1.00 . A A . 58 ALA HB3 1 1
1 871 1 1 60 ALA N N 10.482 -2.370 1.664 1.00 . A A . 58 ALA N 1 1
1 872 1 1 60 ALA O O 9.404 -5.674 2.006 1.00 . A A . 58 ALA O 1 1
1 873 1 1 61 LEU C C 12.090 -6.543 3.006 1.00 . A A . 59 LEU C 1 1
1 874 1 1 61 LEU CA C 12.066 -6.270 1.513 1.00 . A A . 59 LEU CA 1 1
1 875 1 1 61 LEU CB C 13.474 -6.284 0.917 1.00 . A A . 59 LEU CB 1 1
1 876 1 1 61 LEU CD1 C 15.253 -5.616 2.519 1.00 . A A . 59 LEU CD1 1 1
1 877 1 1 61 LEU CD2 C 15.305 -4.742 0.180 1.00 . A A . 59 LEU CD2 1 1
1 878 1 1 61 LEU CG C 14.416 -5.162 1.342 1.00 . A A . 59 LEU CG 1 1
1 879 1 1 61 LEU H H 11.929 -4.268 0.848 1.00 . A A . 59 LEU H 1 1
1 880 1 1 61 LEU HA H 11.489 -7.042 1.044 1.00 . A A . 59 LEU HA 1 1
1 881 1 1 61 LEU HB2 H 13.933 -7.213 1.199 1.00 . A A . 59 LEU HB2 1 1
1 882 1 1 61 LEU HB3 H 13.380 -6.255 -0.150 1.00 . A A . 59 LEU HB3 1 1
1 883 1 1 61 LEU HD11 H 15.976 -6.347 2.188 1.00 . A A . 59 LEU HD11 1 1
1 884 1 1 61 LEU HD12 H 14.600 -6.066 3.254 1.00 . A A . 59 LEU HD12 1 1
1 885 1 1 61 LEU HD13 H 15.765 -4.769 2.953 1.00 . A A . 59 LEU HD13 1 1
1 886 1 1 61 LEU HD21 H 15.906 -5.582 -0.135 1.00 . A A . 59 LEU HD21 1 1
1 887 1 1 61 LEU HD22 H 15.953 -3.936 0.496 1.00 . A A . 59 LEU HD22 1 1
1 888 1 1 61 LEU HD23 H 14.692 -4.408 -0.643 1.00 . A A . 59 LEU HD23 1 1
1 889 1 1 61 LEU HG H 13.834 -4.305 1.651 1.00 . A A . 59 LEU HG 1 1
1 890 1 1 61 LEU N N 11.411 -4.997 1.240 1.00 . A A . 59 LEU N 1 1
1 891 1 1 61 LEU O O 11.772 -7.639 3.457 1.00 . A A . 59 LEU O 1 1
1 892 1 1 62 GLU C C 11.028 -5.988 5.709 1.00 . A A . 60 GLU C 1 1
1 893 1 1 62 GLU CA C 12.408 -5.558 5.213 1.00 . A A . 60 GLU CA 1 1
1 894 1 1 62 GLU CB C 12.759 -4.189 5.784 1.00 . A A . 60 GLU CB 1 1
1 895 1 1 62 GLU CD C 15.135 -4.751 6.394 1.00 . A A . 60 GLU CD 1 1
1 896 1 1 62 GLU CG C 14.221 -3.824 5.619 1.00 . A A . 60 GLU CG 1 1
1 897 1 1 62 GLU H H 12.858 -4.748 3.303 1.00 . A A . 60 GLU H 1 1
1 898 1 1 62 GLU HA H 13.138 -6.275 5.558 1.00 . A A . 60 GLU HA 1 1
1 899 1 1 62 GLU HB2 H 12.164 -3.441 5.281 1.00 . A A . 60 GLU HB2 1 1
1 900 1 1 62 GLU HB3 H 12.522 -4.179 6.837 1.00 . A A . 60 GLU HB3 1 1
1 901 1 1 62 GLU HG2 H 14.478 -3.884 4.572 1.00 . A A . 60 GLU HG2 1 1
1 902 1 1 62 GLU HG3 H 14.370 -2.816 5.968 1.00 . A A . 60 GLU HG3 1 1
1 903 1 1 62 GLU N N 12.471 -5.529 3.753 1.00 . A A . 60 GLU N 1 1
1 904 1 1 62 GLU O O 10.918 -6.780 6.639 1.00 . A A . 60 GLU O 1 1
1 905 1 1 62 GLU OE1 O 15.092 -4.731 7.643 1.00 . A A . 60 GLU OE1 1 1
1 906 1 1 62 GLU OE2 O 15.898 -5.507 5.759 1.00 . A A . 60 GLU OE2 1 1
1 907 1 1 63 HIS C C 8.332 -7.299 5.163 1.00 . A A . 61 HIS C 1 1
1 908 1 1 63 HIS CA C 8.619 -5.834 5.482 1.00 . A A . 61 HIS CA 1 1
1 909 1 1 63 HIS CB C 7.584 -4.930 4.803 1.00 . A A . 61 HIS CB 1 1
1 910 1 1 63 HIS CD2 C 5.091 -5.664 4.755 1.00 . A A . 61 HIS CD2 1 1
1 911 1 1 63 HIS CE1 C 4.563 -5.103 6.804 1.00 . A A . 61 HIS CE1 1 1
1 912 1 1 63 HIS CG C 6.195 -5.133 5.330 1.00 . A A . 61 HIS CG 1 1
1 913 1 1 63 HIS H H 10.112 -4.842 4.343 1.00 . A A . 61 HIS H 1 1
1 914 1 1 63 HIS HA H 8.551 -5.698 6.550 1.00 . A A . 61 HIS HA 1 1
1 915 1 1 63 HIS HB2 H 7.855 -3.898 4.961 1.00 . A A . 61 HIS HB2 1 1
1 916 1 1 63 HIS HB3 H 7.573 -5.138 3.744 1.00 . A A . 61 HIS HB3 1 1
1 917 1 1 63 HIS HD1 H 6.419 -4.370 7.289 1.00 . A A . 61 HIS HD1 1 1
1 918 1 1 63 HIS HD2 H 5.014 -6.048 3.748 1.00 . A A . 61 HIS HD2 1 1
1 919 1 1 63 HIS HE1 H 4.010 -4.950 7.718 1.00 . A A . 61 HIS HE1 1 1
1 920 1 1 63 HIS HE2 H 3.132 -5.763 5.506 1.00 . A A . 61 HIS HE2 1 1
1 921 1 1 63 HIS N N 9.974 -5.478 5.081 1.00 . A A . 61 HIS N 1 1
1 922 1 1 63 HIS ND1 N 5.827 -4.787 6.609 1.00 . A A . 61 HIS ND1 1 1
1 923 1 1 63 HIS NE2 N 4.087 -5.635 5.694 1.00 . A A . 61 HIS NE2 1 1
1 924 1 1 63 HIS O O 7.536 -7.948 5.844 1.00 . A A . 61 HIS O 1 1
1 925 1 1 64 TYR C C 9.648 -10.073 4.765 1.00 . A A . 62 TYR C 1 1
1 926 1 1 64 TYR CA C 8.857 -9.220 3.773 1.00 . A A . 62 TYR CA 1 1
1 927 1 1 64 TYR CB C 9.356 -9.451 2.344 1.00 . A A . 62 TYR CB 1 1
1 928 1 1 64 TYR CD1 C 7.814 -11.133 1.251 1.00 . A A . 62 TYR CD1 1 1
1 929 1 1 64 TYR CD2 C 10.014 -11.836 1.843 1.00 . A A . 62 TYR CD2 1 1
1 930 1 1 64 TYR CE1 C 7.539 -12.397 0.761 1.00 . A A . 62 TYR CE1 1 1
1 931 1 1 64 TYR CE2 C 9.747 -13.099 1.353 1.00 . A A . 62 TYR CE2 1 1
1 932 1 1 64 TYR CG C 9.055 -10.832 1.800 1.00 . A A . 62 TYR CG 1 1
1 933 1 1 64 TYR CZ C 8.496 -13.362 0.787 1.00 . A A . 62 TYR CZ 1 1
1 934 1 1 64 TYR H H 9.549 -7.229 3.581 1.00 . A A . 62 TYR H 1 1
1 935 1 1 64 TYR HA H 7.813 -9.491 3.832 1.00 . A A . 62 TYR HA 1 1
1 936 1 1 64 TYR HB2 H 8.892 -8.730 1.687 1.00 . A A . 62 TYR HB2 1 1
1 937 1 1 64 TYR HB3 H 10.427 -9.311 2.319 1.00 . A A . 62 TYR HB3 1 1
1 938 1 1 64 TYR HD1 H 7.056 -10.364 1.210 1.00 . A A . 62 TYR HD1 1 1
1 939 1 1 64 TYR HD2 H 10.984 -11.618 2.267 1.00 . A A . 62 TYR HD2 1 1
1 940 1 1 64 TYR HE1 H 6.569 -12.612 0.337 1.00 . A A . 62 TYR HE1 1 1
1 941 1 1 64 TYR HE2 H 10.506 -13.865 1.395 1.00 . A A . 62 TYR HE2 1 1
1 942 1 1 64 TYR HH H 7.854 -14.567 -0.558 1.00 . A A . 62 TYR HH 1 1
1 943 1 1 64 TYR N N 8.976 -7.813 4.127 1.00 . A A . 62 TYR N 1 1
1 944 1 1 64 TYR O O 9.318 -11.229 5.015 1.00 . A A . 62 TYR O 1 1
1 945 1 1 64 TYR OH O 8.240 -14.637 0.333 1.00 . A A . 62 TYR OH 1 1
1 946 1 1 65 ARG C C 10.752 -10.127 7.692 1.00 . A A . 63 ARG C 1 1
1 947 1 1 65 ARG CA C 11.491 -10.134 6.358 1.00 . A A . 63 ARG CA 1 1
1 948 1 1 65 ARG CB C 12.835 -9.430 6.516 1.00 . A A . 63 ARG CB 1 1
1 949 1 1 65 ARG CD C 14.989 -8.724 5.444 1.00 . A A . 63 ARG CD 1 1
1 950 1 1 65 ARG CG C 13.679 -9.471 5.259 1.00 . A A . 63 ARG CG 1 1
1 951 1 1 65 ARG CZ C 17.073 -8.909 6.759 1.00 . A A . 63 ARG CZ 1 1
1 952 1 1 65 ARG H H 10.941 -8.577 5.035 1.00 . A A . 63 ARG H 1 1
1 953 1 1 65 ARG HA H 11.671 -11.151 6.047 1.00 . A A . 63 ARG HA 1 1
1 954 1 1 65 ARG HB2 H 12.659 -8.396 6.776 1.00 . A A . 63 ARG HB2 1 1
1 955 1 1 65 ARG HB3 H 13.386 -9.908 7.313 1.00 . A A . 63 ARG HB3 1 1
1 956 1 1 65 ARG HD2 H 15.458 -8.598 4.480 1.00 . A A . 63 ARG HD2 1 1
1 957 1 1 65 ARG HD3 H 14.767 -7.756 5.863 1.00 . A A . 63 ARG HD3 1 1
1 958 1 1 65 ARG HE H 15.679 -10.339 6.604 1.00 . A A . 63 ARG HE 1 1
1 959 1 1 65 ARG HG2 H 13.885 -10.501 5.017 1.00 . A A . 63 ARG HG2 1 1
1 960 1 1 65 ARG HG3 H 13.125 -9.012 4.450 1.00 . A A . 63 ARG HG3 1 1
1 961 1 1 65 ARG HH11 H 16.750 -7.054 5.979 1.00 . A A . 63 ARG HH11 1 1
1 962 1 1 65 ARG HH12 H 18.263 -7.262 6.816 1.00 . A A . 63 ARG HH12 1 1
1 963 1 1 65 ARG HH21 H 17.642 -10.601 7.721 1.00 . A A . 63 ARG HH21 1 1
1 964 1 1 65 ARG HH22 H 18.781 -9.284 7.796 1.00 . A A . 63 ARG HH22 1 1
1 965 1 1 65 ARG N N 10.693 -9.480 5.329 1.00 . A A . 63 ARG N 1 1
1 966 1 1 65 ARG NE N 15.916 -9.423 6.336 1.00 . A A . 63 ARG NE 1 1
1 967 1 1 65 ARG NH1 N 17.387 -7.643 6.498 1.00 . A A . 63 ARG NH1 1 1
1 968 1 1 65 ARG NH2 N 17.895 -9.653 7.487 1.00 . A A . 63 ARG NH2 1 1
1 969 1 1 65 ARG O O 10.770 -11.109 8.432 1.00 . A A . 63 ARG O 1 1
1 970 1 1 66 ASP C C 8.080 -9.546 9.277 1.00 . A A . 64 ASP C 1 1
1 971 1 1 66 ASP CA C 9.413 -8.800 9.252 1.00 . A A . 64 ASP CA 1 1
1 972 1 1 66 ASP CB C 9.173 -7.304 9.478 1.00 . A A . 64 ASP CB 1 1
1 973 1 1 66 ASP CG C 8.646 -6.981 10.864 1.00 . A A . 64 ASP CG 1 1
1 974 1 1 66 ASP H H 10.126 -8.266 7.332 1.00 . A A . 64 ASP H 1 1
1 975 1 1 66 ASP HA H 10.039 -9.176 10.042 1.00 . A A . 64 ASP HA 1 1
1 976 1 1 66 ASP HB2 H 10.103 -6.774 9.340 1.00 . A A . 64 ASP HB2 1 1
1 977 1 1 66 ASP HB3 H 8.457 -6.955 8.752 1.00 . A A . 64 ASP HB3 1 1
1 978 1 1 66 ASP N N 10.113 -9.000 7.986 1.00 . A A . 64 ASP N 1 1
1 979 1 1 66 ASP O O 7.855 -10.406 10.127 1.00 . A A . 64 ASP O 1 1
1 980 1 1 66 ASP OD1 O 7.426 -7.110 11.092 1.00 . A A . 64 ASP OD1 1 1
1 981 1 1 66 ASP OD2 O 9.449 -6.570 11.729 1.00 . A A . 64 ASP OD2 1 1
1 982 1 1 67 MET C C 5.667 -10.786 7.181 1.00 . A A . 65 MET C 1 1
1 983 1 1 67 MET CA C 5.858 -9.791 8.319 1.00 . A A . 65 MET CA 1 1
1 984 1 1 67 MET CB C 4.812 -8.679 8.222 1.00 . A A . 65 MET CB 1 1
1 985 1 1 67 MET CE C 3.938 -7.727 12.187 1.00 . A A . 65 MET CE 1 1
1 986 1 1 67 MET CG C 4.640 -7.899 9.514 1.00 . A A . 65 MET CG 1 1
1 987 1 1 67 MET H H 7.474 -8.602 7.623 1.00 . A A . 65 MET H 1 1
1 988 1 1 67 MET HA H 5.717 -10.310 9.254 1.00 . A A . 65 MET HA 1 1
1 989 1 1 67 MET HB2 H 5.106 -7.988 7.446 1.00 . A A . 65 MET HB2 1 1
1 990 1 1 67 MET HB3 H 3.860 -9.118 7.960 1.00 . A A . 65 MET HB3 1 1
1 991 1 1 67 MET HE1 H 3.248 -6.941 11.915 1.00 . A A . 65 MET HE1 1 1
1 992 1 1 67 MET HE2 H 4.918 -7.304 12.355 1.00 . A A . 65 MET HE2 1 1
1 993 1 1 67 MET HE3 H 3.597 -8.212 13.089 1.00 . A A . 65 MET HE3 1 1
1 994 1 1 67 MET HG2 H 5.596 -7.487 9.801 1.00 . A A . 65 MET HG2 1 1
1 995 1 1 67 MET HG3 H 3.939 -7.096 9.345 1.00 . A A . 65 MET HG3 1 1
1 996 1 1 67 MET N N 7.205 -9.228 8.332 1.00 . A A . 65 MET N 1 1
1 997 1 1 67 MET O O 4.979 -11.794 7.334 1.00 . A A . 65 MET O 1 1
1 998 1 1 67 MET SD S 4.028 -8.930 10.861 1.00 . A A . 65 MET SD 1 1
1 999 1 1 68 GLY C C 4.982 -11.170 4.031 1.00 . A A . 66 GLY C 1 1
1 1000 1 1 68 GLY CA C 6.198 -11.402 4.907 1.00 . A A . 66 GLY CA 1 1
1 1001 1 1 68 GLY H H 6.782 -9.660 5.964 1.00 . A A . 66 GLY H 1 1
1 1002 1 1 68 GLY HA2 H 7.086 -11.278 4.305 1.00 . A A . 66 GLY HA2 1 1
1 1003 1 1 68 GLY HA3 H 6.170 -12.415 5.278 1.00 . A A . 66 GLY HA3 1 1
1 1004 1 1 68 GLY N N 6.270 -10.493 6.038 1.00 . A A . 66 GLY N 1 1
1 1005 1 1 68 GLY O O 4.696 -11.966 3.141 1.00 . A A . 66 GLY O 1 1
1 1006 1 1 69 TYR C C 3.423 -8.871 2.316 1.00 . A A . 67 TYR C 1 1
1 1007 1 1 69 TYR CA C 3.073 -9.757 3.508 1.00 . A A . 67 TYR CA 1 1
1 1008 1 1 69 TYR CB C 2.033 -9.089 4.404 1.00 . A A . 67 TYR CB 1 1
1 1009 1 1 69 TYR CD1 C 0.514 -10.963 5.136 1.00 . A A . 67 TYR CD1 1 1
1 1010 1 1 69 TYR CD2 C 1.948 -9.985 6.766 1.00 . A A . 67 TYR CD2 1 1
1 1011 1 1 69 TYR CE1 C 0.017 -11.830 6.086 1.00 . A A . 67 TYR CE1 1 1
1 1012 1 1 69 TYR CE2 C 1.454 -10.849 7.725 1.00 . A A . 67 TYR CE2 1 1
1 1013 1 1 69 TYR CG C 1.486 -10.027 5.458 1.00 . A A . 67 TYR CG 1 1
1 1014 1 1 69 TYR CZ C 0.488 -11.769 7.378 1.00 . A A . 67 TYR CZ 1 1
1 1015 1 1 69 TYR H H 4.549 -9.483 4.998 1.00 . A A . 67 TYR H 1 1
1 1016 1 1 69 TYR HA H 2.667 -10.685 3.135 1.00 . A A . 67 TYR HA 1 1
1 1017 1 1 69 TYR HB2 H 2.483 -8.247 4.906 1.00 . A A . 67 TYR HB2 1 1
1 1018 1 1 69 TYR HB3 H 1.207 -8.747 3.798 1.00 . A A . 67 TYR HB3 1 1
1 1019 1 1 69 TYR HD1 H 0.144 -11.009 4.122 1.00 . A A . 67 TYR HD1 1 1
1 1020 1 1 69 TYR HD2 H 2.705 -9.261 7.033 1.00 . A A . 67 TYR HD2 1 1
1 1021 1 1 69 TYR HE1 H -0.738 -12.553 5.816 1.00 . A A . 67 TYR HE1 1 1
1 1022 1 1 69 TYR HE2 H 1.824 -10.801 8.739 1.00 . A A . 67 TYR HE2 1 1
1 1023 1 1 69 TYR HH H -0.077 -13.521 7.940 1.00 . A A . 67 TYR HH 1 1
1 1024 1 1 69 TYR N N 4.268 -10.081 4.280 1.00 . A A . 67 TYR N 1 1
1 1025 1 1 69 TYR O O 3.716 -7.683 2.468 1.00 . A A . 67 TYR O 1 1
1 1026 1 1 69 TYR OH O -0.004 -12.637 8.325 1.00 . A A . 67 TYR OH 1 1
1 1027 1 1 70 PRO C C 2.817 -8.075 -0.907 1.00 . A A . 68 PRO C 1 1
1 1028 1 1 70 PRO CA C 3.875 -8.857 -0.123 1.00 . A A . 68 PRO CA 1 1
1 1029 1 1 70 PRO CB C 4.303 -10.087 -0.940 1.00 . A A . 68 PRO CB 1 1
1 1030 1 1 70 PRO CD C 2.876 -10.801 0.851 1.00 . A A . 68 PRO CD 1 1
1 1031 1 1 70 PRO CG C 3.856 -11.294 -0.166 1.00 . A A . 68 PRO CG 1 1
1 1032 1 1 70 PRO HA H 4.733 -8.231 0.050 1.00 . A A . 68 PRO HA 1 1
1 1033 1 1 70 PRO HB2 H 3.821 -10.050 -1.907 1.00 . A A . 68 PRO HB2 1 1
1 1034 1 1 70 PRO HB3 H 5.376 -10.077 -1.070 1.00 . A A . 68 PRO HB3 1 1
1 1035 1 1 70 PRO HD2 H 1.877 -10.769 0.438 1.00 . A A . 68 PRO HD2 1 1
1 1036 1 1 70 PRO HD3 H 2.906 -11.411 1.742 1.00 . A A . 68 PRO HD3 1 1
1 1037 1 1 70 PRO HG2 H 3.382 -11.999 -0.831 1.00 . A A . 68 PRO HG2 1 1
1 1038 1 1 70 PRO HG3 H 4.706 -11.751 0.322 1.00 . A A . 68 PRO HG3 1 1
1 1039 1 1 70 PRO N N 3.384 -9.460 1.115 1.00 . A A . 68 PRO N 1 1
1 1040 1 1 70 PRO O O 2.693 -8.251 -2.119 1.00 . A A . 68 PRO O 1 1
1 1041 1 1 71 LEU C C 0.861 -5.060 -0.306 1.00 . A A . 69 LEU C 1 1
1 1042 1 1 71 LEU CA C 1.007 -6.450 -0.904 1.00 . A A . 69 LEU CA 1 1
1 1043 1 1 71 LEU CB C -0.314 -7.206 -0.777 1.00 . A A . 69 LEU CB 1 1
1 1044 1 1 71 LEU CD1 C -1.301 -9.493 -0.777 1.00 . A A . 69 LEU CD1 1 1
1 1045 1 1 71 LEU CD2 C -0.802 -8.362 -2.946 1.00 . A A . 69 LEU CD2 1 1
1 1046 1 1 71 LEU CG C -0.365 -8.550 -1.502 1.00 . A A . 69 LEU CG 1 1
1 1047 1 1 71 LEU H H 2.247 -7.053 0.714 1.00 . A A . 69 LEU H 1 1
1 1048 1 1 71 LEU HA H 1.262 -6.358 -1.948 1.00 . A A . 69 LEU HA 1 1
1 1049 1 1 71 LEU HB2 H -0.506 -7.378 0.270 1.00 . A A . 69 LEU HB2 1 1
1 1050 1 1 71 LEU HB3 H -1.101 -6.580 -1.171 1.00 . A A . 69 LEU HB3 1 1
1 1051 1 1 71 LEU HD11 H -2.281 -9.044 -0.701 1.00 . A A . 69 LEU HD11 1 1
1 1052 1 1 71 LEU HD12 H -0.913 -9.682 0.213 1.00 . A A . 69 LEU HD12 1 1
1 1053 1 1 71 LEU HD13 H -1.372 -10.424 -1.322 1.00 . A A . 69 LEU HD13 1 1
1 1054 1 1 71 LEU HD21 H -0.818 -9.320 -3.446 1.00 . A A . 69 LEU HD21 1 1
1 1055 1 1 71 LEU HD22 H -0.107 -7.706 -3.448 1.00 . A A . 69 LEU HD22 1 1
1 1056 1 1 71 LEU HD23 H -1.791 -7.927 -2.970 1.00 . A A . 69 LEU HD23 1 1
1 1057 1 1 71 LEU HG H 0.622 -8.991 -1.502 1.00 . A A . 69 LEU HG 1 1
1 1058 1 1 71 LEU N N 2.076 -7.201 -0.239 1.00 . A A . 69 LEU N 1 1
1 1059 1 1 71 LEU O O 0.835 -4.907 0.919 1.00 . A A . 69 LEU O 1 1
1 1060 1 1 72 ALA C C 0.013 -1.758 -1.753 1.00 . A A . 70 ALA C 1 1
1 1061 1 1 72 ALA CA C 0.626 -2.678 -0.693 1.00 . A A . 70 ALA CA 1 1
1 1062 1 1 72 ALA CB C 1.977 -2.149 -0.251 1.00 . A A . 70 ALA CB 1 1
1 1063 1 1 72 ALA H H 0.797 -4.223 -2.131 1.00 . A A . 70 ALA H 1 1
1 1064 1 1 72 ALA HA H -0.027 -2.694 0.168 1.00 . A A . 70 ALA HA 1 1
1 1065 1 1 72 ALA HB1 H 2.408 -2.825 0.473 1.00 . A A . 70 ALA HB1 1 1
1 1066 1 1 72 ALA HB2 H 1.852 -1.174 0.197 1.00 . A A . 70 ALA HB2 1 1
1 1067 1 1 72 ALA HB3 H 2.631 -2.073 -1.106 1.00 . A A . 70 ALA HB3 1 1
1 1068 1 1 72 ALA N N 0.765 -4.048 -1.164 1.00 . A A . 70 ALA N 1 1
1 1069 1 1 72 ALA O O 0.252 -1.918 -2.949 1.00 . A A . 70 ALA O 1 1
1 1070 1 1 73 VAL C C -0.540 1.357 -2.453 1.00 . A A . 71 VAL C 1 1
1 1071 1 1 73 VAL CA C -1.445 0.172 -2.153 1.00 . A A . 71 VAL CA 1 1
1 1072 1 1 73 VAL CB C -2.755 0.701 -1.509 1.00 . A A . 71 VAL CB 1 1
1 1073 1 1 73 VAL CG1 C -3.390 1.788 -2.367 1.00 . A A . 71 VAL CG1 1 1
1 1074 1 1 73 VAL CG2 C -3.741 -0.433 -1.301 1.00 . A A . 71 VAL CG2 1 1
1 1075 1 1 73 VAL H H -0.906 -0.725 -0.315 1.00 . A A . 71 VAL H 1 1
1 1076 1 1 73 VAL HA H -1.694 -0.324 -3.078 1.00 . A A . 71 VAL HA 1 1
1 1077 1 1 73 VAL HB H -2.518 1.130 -0.536 1.00 . A A . 71 VAL HB 1 1
1 1078 1 1 73 VAL HG11 H -3.592 1.397 -3.355 1.00 . A A . 71 VAL HG11 1 1
1 1079 1 1 73 VAL HG12 H -2.716 2.627 -2.443 1.00 . A A . 71 VAL HG12 1 1
1 1080 1 1 73 VAL HG13 H -4.317 2.110 -1.914 1.00 . A A . 71 VAL HG13 1 1
1 1081 1 1 73 VAL HG21 H -3.895 -0.954 -2.235 1.00 . A A . 71 VAL HG21 1 1
1 1082 1 1 73 VAL HG22 H -4.679 -0.030 -0.956 1.00 . A A . 71 VAL HG22 1 1
1 1083 1 1 73 VAL HG23 H -3.351 -1.120 -0.565 1.00 . A A . 71 VAL HG23 1 1
1 1084 1 1 73 VAL N N -0.773 -0.792 -1.285 1.00 . A A . 71 VAL N 1 1
1 1085 1 1 73 VAL O O 0.011 1.972 -1.542 1.00 . A A . 71 VAL O 1 1
1 1086 1 1 74 LYS C C -0.361 4.110 -3.815 1.00 . A A . 72 LYS C 1 1
1 1087 1 1 74 LYS CA C 0.383 2.822 -4.147 1.00 . A A . 72 LYS CA 1 1
1 1088 1 1 74 LYS CB C 0.670 2.754 -5.650 1.00 . A A . 72 LYS CB 1 1
1 1089 1 1 74 LYS CD C 2.981 3.707 -5.953 1.00 . A A . 72 LYS CD 1 1
1 1090 1 1 74 LYS CE C 3.786 4.799 -6.630 1.00 . A A . 72 LYS CE 1 1
1 1091 1 1 74 LYS CG C 1.497 3.914 -6.180 1.00 . A A . 72 LYS CG 1 1
1 1092 1 1 74 LYS H H -0.868 1.143 -4.408 1.00 . A A . 72 LYS H 1 1
1 1093 1 1 74 LYS HA H 1.316 2.801 -3.599 1.00 . A A . 72 LYS HA 1 1
1 1094 1 1 74 LYS HB2 H 1.200 1.839 -5.864 1.00 . A A . 72 LYS HB2 1 1
1 1095 1 1 74 LYS HB3 H -0.270 2.745 -6.180 1.00 . A A . 72 LYS HB3 1 1
1 1096 1 1 74 LYS HD2 H 3.181 3.729 -4.892 1.00 . A A . 72 LYS HD2 1 1
1 1097 1 1 74 LYS HD3 H 3.270 2.749 -6.361 1.00 . A A . 72 LYS HD3 1 1
1 1098 1 1 74 LYS HE2 H 3.360 4.992 -7.602 1.00 . A A . 72 LYS HE2 1 1
1 1099 1 1 74 LYS HE3 H 3.719 5.693 -6.031 1.00 . A A . 72 LYS HE3 1 1
1 1100 1 1 74 LYS HG2 H 1.321 4.017 -7.239 1.00 . A A . 72 LYS HG2 1 1
1 1101 1 1 74 LYS HG3 H 1.189 4.820 -5.676 1.00 . A A . 72 LYS HG3 1 1
1 1102 1 1 74 LYS HZ1 H 5.292 3.491 -7.250 1.00 . A A . 72 LYS HZ1 1 1
1 1103 1 1 74 LYS HZ2 H 5.685 4.377 -5.859 1.00 . A A . 72 LYS HZ2 1 1
1 1104 1 1 74 LYS HZ3 H 5.710 5.128 -7.376 1.00 . A A . 72 LYS HZ3 1 1
1 1105 1 1 74 LYS N N -0.404 1.679 -3.727 1.00 . A A . 72 LYS N 1 1
1 1106 1 1 74 LYS NZ N 5.219 4.425 -6.786 1.00 . A A . 72 LYS NZ 1 1
1 1107 1 1 74 LYS O O -1.250 4.539 -4.550 1.00 . A A . 72 LYS O 1 1
1 1108 1 1 75 LEU C C -0.259 7.088 -3.162 1.00 . A A . 73 LEU C 1 1
1 1109 1 1 75 LEU CA C -0.645 5.932 -2.259 1.00 . A A . 73 LEU CA 1 1
1 1110 1 1 75 LEU CB C -0.252 6.226 -0.822 1.00 . A A . 73 LEU CB 1 1
1 1111 1 1 75 LEU CD1 C 0.272 5.316 1.450 1.00 . A A . 73 LEU CD1 1 1
1 1112 1 1 75 LEU CD2 C -1.894 4.750 0.350 1.00 . A A . 73 LEU CD2 1 1
1 1113 1 1 75 LEU CG C -0.419 5.043 0.129 1.00 . A A . 73 LEU CG 1 1
1 1114 1 1 75 LEU H H 0.727 4.331 -2.168 1.00 . A A . 73 LEU H 1 1
1 1115 1 1 75 LEU HA H -1.710 5.786 -2.310 1.00 . A A . 73 LEU HA 1 1
1 1116 1 1 75 LEU HB2 H 0.773 6.544 -0.814 1.00 . A A . 73 LEU HB2 1 1
1 1117 1 1 75 LEU HB3 H -0.864 7.035 -0.461 1.00 . A A . 73 LEU HB3 1 1
1 1118 1 1 75 LEU HD11 H 1.250 5.733 1.265 1.00 . A A . 73 LEU HD11 1 1
1 1119 1 1 75 LEU HD12 H 0.377 4.391 1.993 1.00 . A A . 73 LEU HD12 1 1
1 1120 1 1 75 LEU HD13 H -0.315 6.013 2.029 1.00 . A A . 73 LEU HD13 1 1
1 1121 1 1 75 LEU HD21 H -2.000 3.919 1.031 1.00 . A A . 73 LEU HD21 1 1
1 1122 1 1 75 LEU HD22 H -2.358 4.504 -0.593 1.00 . A A . 73 LEU HD22 1 1
1 1123 1 1 75 LEU HD23 H -2.376 5.622 0.770 1.00 . A A . 73 LEU HD23 1 1
1 1124 1 1 75 LEU HG H 0.034 4.168 -0.312 1.00 . A A . 73 LEU HG 1 1
1 1125 1 1 75 LEU N N -0.002 4.715 -2.704 1.00 . A A . 73 LEU N 1 1
1 1126 1 1 75 LEU O O 0.833 7.111 -3.732 1.00 . A A . 73 LEU O 1 1
1 1127 1 1 76 GLY C C -1.709 8.902 -5.518 1.00 . A A . 74 GLY C 1 1
1 1128 1 1 76 GLY CA C -0.970 9.132 -4.212 1.00 . A A . 74 GLY CA 1 1
1 1129 1 1 76 GLY H H -1.951 8.015 -2.708 1.00 . A A . 74 GLY H 1 1
1 1130 1 1 76 GLY HA2 H -1.334 10.043 -3.760 1.00 . A A . 74 GLY HA2 1 1
1 1131 1 1 76 GLY HA3 H 0.083 9.238 -4.420 1.00 . A A . 74 GLY HA3 1 1
1 1132 1 1 76 GLY N N -1.159 8.039 -3.280 1.00 . A A . 74 GLY N 1 1
1 1133 1 1 76 GLY O O -2.029 9.851 -6.229 1.00 . A A . 74 GLY O 1 1
1 1134 1 1 77 THR C C -4.183 7.050 -6.769 1.00 . A A . 75 THR C 1 1
1 1135 1 1 77 THR CA C -2.712 7.312 -7.060 1.00 . A A . 75 THR CA 1 1
1 1136 1 1 77 THR CB C -2.112 6.073 -7.760 1.00 . A A . 75 THR CB 1 1
1 1137 1 1 77 THR CG2 C -0.635 6.280 -8.086 1.00 . A A . 75 THR CG2 1 1
1 1138 1 1 77 THR H H -1.754 6.924 -5.208 1.00 . A A . 75 THR H 1 1
1 1139 1 1 77 THR HA H -2.631 8.157 -7.730 1.00 . A A . 75 THR HA 1 1
1 1140 1 1 77 THR HB H -2.645 5.912 -8.685 1.00 . A A . 75 THR HB 1 1
1 1141 1 1 77 THR HG1 H -1.621 4.935 -6.210 1.00 . A A . 75 THR HG1 1 1
1 1142 1 1 77 THR HG21 H -0.066 6.344 -7.170 1.00 . A A . 75 THR HG21 1 1
1 1143 1 1 77 THR HG22 H -0.514 7.196 -8.648 1.00 . A A . 75 THR HG22 1 1
1 1144 1 1 77 THR HG23 H -0.276 5.449 -8.673 1.00 . A A . 75 THR HG23 1 1
1 1145 1 1 77 THR N N -2.005 7.643 -5.825 1.00 . A A . 75 THR N 1 1
1 1146 1 1 77 THR O O -4.935 6.582 -7.624 1.00 . A A . 75 THR O 1 1
1 1147 1 1 77 THR OG1 O -2.265 4.912 -6.930 1.00 . A A . 75 THR OG1 1 1
1 1148 1 1 78 ILE C C -6.923 8.088 -5.674 1.00 . A A . 76 ILE C 1 1
1 1149 1 1 78 ILE CA C -5.929 7.095 -5.084 1.00 . A A . 76 ILE CA 1 1
1 1150 1 1 78 ILE CB C -5.982 7.117 -3.544 1.00 . A A . 76 ILE CB 1 1
1 1151 1 1 78 ILE CD1 C -4.462 6.311 -1.686 1.00 . A A . 76 ILE CD1 1 1
1 1152 1 1 78 ILE CG1 C -5.138 5.974 -2.988 1.00 . A A . 76 ILE CG1 1 1
1 1153 1 1 78 ILE CG2 C -7.418 7.012 -3.050 1.00 . A A . 76 ILE CG2 1 1
1 1154 1 1 78 ILE H H -3.951 7.800 -4.943 1.00 . A A . 76 ILE H 1 1
1 1155 1 1 78 ILE HA H -6.198 6.104 -5.414 1.00 . A A . 76 ILE HA 1 1
1 1156 1 1 78 ILE HB H -5.569 8.055 -3.199 1.00 . A A . 76 ILE HB 1 1
1 1157 1 1 78 ILE HD11 H -5.198 6.658 -0.975 1.00 . A A . 76 ILE HD11 1 1
1 1158 1 1 78 ILE HD12 H -3.732 7.086 -1.861 1.00 . A A . 76 ILE HD12 1 1
1 1159 1 1 78 ILE HD13 H -3.971 5.431 -1.298 1.00 . A A . 76 ILE HD13 1 1
1 1160 1 1 78 ILE HG12 H -5.769 5.113 -2.822 1.00 . A A . 76 ILE HG12 1 1
1 1161 1 1 78 ILE HG13 H -4.371 5.721 -3.702 1.00 . A A . 76 ILE HG13 1 1
1 1162 1 1 78 ILE HG21 H -7.427 6.966 -1.970 1.00 . A A . 76 ILE HG21 1 1
1 1163 1 1 78 ILE HG22 H -7.872 6.119 -3.454 1.00 . A A . 76 ILE HG22 1 1
1 1164 1 1 78 ILE HG23 H -7.974 7.878 -3.379 1.00 . A A . 76 ILE HG23 1 1
1 1165 1 1 78 ILE N N -4.583 7.364 -5.547 1.00 . A A . 76 ILE N 1 1
1 1166 1 1 78 ILE O O -6.886 9.283 -5.380 1.00 . A A . 76 ILE O 1 1
1 1167 1 1 79 THR C C -10.196 7.868 -6.744 1.00 . A A . 77 THR C 1 1
1 1168 1 1 79 THR CA C -8.821 8.359 -7.178 1.00 . A A . 77 THR CA 1 1
1 1169 1 1 79 THR CB C -8.693 8.265 -8.717 1.00 . A A . 77 THR CB 1 1
1 1170 1 1 79 THR CG2 C -7.423 8.945 -9.180 1.00 . A A . 77 THR CG2 1 1
1 1171 1 1 79 THR H H -7.752 6.606 -6.712 1.00 . A A . 77 THR H 1 1
1 1172 1 1 79 THR HA H -8.699 9.391 -6.883 1.00 . A A . 77 THR HA 1 1
1 1173 1 1 79 THR HB H -9.534 8.765 -9.169 1.00 . A A . 77 THR HB 1 1
1 1174 1 1 79 THR HG1 H -8.050 6.397 -8.607 1.00 . A A . 77 THR HG1 1 1
1 1175 1 1 79 THR HG21 H -7.380 9.931 -8.753 1.00 . A A . 77 THR HG21 1 1
1 1176 1 1 79 THR HG22 H -7.422 9.016 -10.258 1.00 . A A . 77 THR HG22 1 1
1 1177 1 1 79 THR HG23 H -6.567 8.374 -8.854 1.00 . A A . 77 THR HG23 1 1
1 1178 1 1 79 THR N N -7.794 7.571 -6.524 1.00 . A A . 77 THR N 1 1
1 1179 1 1 79 THR O O -10.286 6.814 -6.115 1.00 . A A . 77 THR O 1 1
1 1180 1 1 79 THR OG1 O -8.689 6.894 -9.140 1.00 . A A . 77 THR OG1 1 1
1 1181 1 1 80 PRO C C -12.935 6.769 -7.295 1.00 . A A . 78 PRO C 1 1
1 1182 1 1 80 PRO CA C -12.637 8.153 -6.715 1.00 . A A . 78 PRO CA 1 1
1 1183 1 1 80 PRO CB C -13.545 9.213 -7.350 1.00 . A A . 78 PRO CB 1 1
1 1184 1 1 80 PRO CD C -11.290 9.926 -7.690 1.00 . A A . 78 PRO CD 1 1
1 1185 1 1 80 PRO CG C -12.667 9.983 -8.281 1.00 . A A . 78 PRO CG 1 1
1 1186 1 1 80 PRO HA H -12.796 8.133 -5.647 1.00 . A A . 78 PRO HA 1 1
1 1187 1 1 80 PRO HB2 H -14.353 8.728 -7.877 1.00 . A A . 78 PRO HB2 1 1
1 1188 1 1 80 PRO HB3 H -13.948 9.851 -6.576 1.00 . A A . 78 PRO HB3 1 1
1 1189 1 1 80 PRO HD2 H -10.544 9.989 -8.464 1.00 . A A . 78 PRO HD2 1 1
1 1190 1 1 80 PRO HD3 H -11.153 10.714 -6.965 1.00 . A A . 78 PRO HD3 1 1
1 1191 1 1 80 PRO HG2 H -12.676 9.523 -9.257 1.00 . A A . 78 PRO HG2 1 1
1 1192 1 1 80 PRO HG3 H -13.006 11.006 -8.344 1.00 . A A . 78 PRO HG3 1 1
1 1193 1 1 80 PRO N N -11.280 8.605 -7.041 1.00 . A A . 78 PRO N 1 1
1 1194 1 1 80 PRO O O -13.647 5.964 -6.687 1.00 . A A . 78 PRO O 1 1
1 1195 1 1 81 ASP C C -11.750 4.113 -8.424 1.00 . A A . 79 ASP C 1 1
1 1196 1 1 81 ASP CA C -12.538 5.207 -9.128 1.00 . A A . 79 ASP CA 1 1
1 1197 1 1 81 ASP CB C -12.098 5.293 -10.589 1.00 . A A . 79 ASP CB 1 1
1 1198 1 1 81 ASP CG C -12.208 3.960 -11.304 1.00 . A A . 79 ASP CG 1 1
1 1199 1 1 81 ASP H H -11.820 7.183 -8.899 1.00 . A A . 79 ASP H 1 1
1 1200 1 1 81 ASP HA H -13.586 4.956 -9.093 1.00 . A A . 79 ASP HA 1 1
1 1201 1 1 81 ASP HB2 H -12.719 6.010 -11.103 1.00 . A A . 79 ASP HB2 1 1
1 1202 1 1 81 ASP HB3 H -11.070 5.621 -10.632 1.00 . A A . 79 ASP HB3 1 1
1 1203 1 1 81 ASP N N -12.365 6.494 -8.465 1.00 . A A . 79 ASP N 1 1
1 1204 1 1 81 ASP O O -12.297 3.060 -8.087 1.00 . A A . 79 ASP O 1 1
1 1205 1 1 81 ASP OD1 O -13.327 3.414 -11.387 1.00 . A A . 79 ASP OD1 1 1
1 1206 1 1 81 ASP OD2 O -11.171 3.449 -11.781 1.00 . A A . 79 ASP OD2 1 1
1 1207 1 1 82 GLY C C -8.215 3.841 -7.359 1.00 . A A . 80 GLY C 1 1
1 1208 1 1 82 GLY CA C -9.636 3.364 -7.554 1.00 . A A . 80 GLY CA 1 1
1 1209 1 1 82 GLY H H -10.084 5.226 -8.467 1.00 . A A . 80 GLY H 1 1
1 1210 1 1 82 GLY HA2 H -10.060 3.129 -6.589 1.00 . A A . 80 GLY HA2 1 1
1 1211 1 1 82 GLY HA3 H -9.625 2.469 -8.160 1.00 . A A . 80 GLY HA3 1 1
1 1212 1 1 82 GLY N N -10.468 4.359 -8.200 1.00 . A A . 80 GLY N 1 1
1 1213 1 1 82 GLY O O -7.949 5.039 -7.396 1.00 . A A . 80 GLY O 1 1
1 1214 1 1 83 ALA C C -5.010 2.173 -7.545 1.00 . A A . 81 ALA C 1 1
1 1215 1 1 83 ALA CA C -5.903 3.239 -6.939 1.00 . A A . 81 ALA CA 1 1
1 1216 1 1 83 ALA CB C -5.611 3.378 -5.453 1.00 . A A . 81 ALA CB 1 1
1 1217 1 1 83 ALA H H -7.573 1.965 -7.140 1.00 . A A . 81 ALA H 1 1
1 1218 1 1 83 ALA HA H -5.702 4.187 -7.417 1.00 . A A . 81 ALA HA 1 1
1 1219 1 1 83 ALA HB1 H -5.913 2.477 -4.940 1.00 . A A . 81 ALA HB1 1 1
1 1220 1 1 83 ALA HB2 H -6.154 4.219 -5.058 1.00 . A A . 81 ALA HB2 1 1
1 1221 1 1 83 ALA HB3 H -4.552 3.534 -5.309 1.00 . A A . 81 ALA HB3 1 1
1 1222 1 1 83 ALA N N -7.302 2.908 -7.149 1.00 . A A . 81 ALA N 1 1
1 1223 1 1 83 ALA O O -5.494 1.146 -8.023 1.00 . A A . 81 ALA O 1 1
1 1224 1 1 84 ASP C C -2.223 0.644 -6.839 1.00 . A A . 82 ASP C 1 1
1 1225 1 1 84 ASP CA C -2.733 1.466 -8.013 1.00 . A A . 82 ASP CA 1 1
1 1226 1 1 84 ASP CB C -1.572 2.186 -8.710 1.00 . A A . 82 ASP CB 1 1
1 1227 1 1 84 ASP CG C -0.549 1.231 -9.298 1.00 . A A . 82 ASP CG 1 1
1 1228 1 1 84 ASP H H -3.399 3.298 -7.185 1.00 . A A . 82 ASP H 1 1
1 1229 1 1 84 ASP HA H -3.222 0.809 -8.716 1.00 . A A . 82 ASP HA 1 1
1 1230 1 1 84 ASP HB2 H -1.965 2.792 -9.512 1.00 . A A . 82 ASP HB2 1 1
1 1231 1 1 84 ASP HB3 H -1.072 2.825 -7.995 1.00 . A A . 82 ASP HB3 1 1
1 1232 1 1 84 ASP N N -3.713 2.432 -7.535 1.00 . A A . 82 ASP N 1 1
1 1233 1 1 84 ASP O O -2.058 1.168 -5.742 1.00 . A A . 82 ASP O 1 1
1 1234 1 1 84 ASP OD1 O -0.873 0.551 -10.295 1.00 . A A . 82 ASP OD1 1 1
1 1235 1 1 84 ASP OD2 O 0.589 1.169 -8.780 1.00 . A A . 82 ASP OD2 1 1
1 1236 1 1 85 VAL C C -0.343 -2.326 -6.523 1.00 . A A . 83 VAL C 1 1
1 1237 1 1 85 VAL CA C -1.533 -1.531 -6.004 1.00 . A A . 83 VAL CA 1 1
1 1238 1 1 85 VAL CB C -2.643 -2.509 -5.540 1.00 . A A . 83 VAL CB 1 1
1 1239 1 1 85 VAL CG1 C -2.145 -3.437 -4.442 1.00 . A A . 83 VAL CG1 1 1
1 1240 1 1 85 VAL CG2 C -3.868 -1.743 -5.070 1.00 . A A . 83 VAL CG2 1 1
1 1241 1 1 85 VAL H H -2.182 -1.012 -7.950 1.00 . A A . 83 VAL H 1 1
1 1242 1 1 85 VAL HA H -1.226 -0.928 -5.158 1.00 . A A . 83 VAL HA 1 1
1 1243 1 1 85 VAL HB H -2.932 -3.117 -6.386 1.00 . A A . 83 VAL HB 1 1
1 1244 1 1 85 VAL HG11 H -1.851 -2.853 -3.581 1.00 . A A . 83 VAL HG11 1 1
1 1245 1 1 85 VAL HG12 H -1.297 -3.997 -4.804 1.00 . A A . 83 VAL HG12 1 1
1 1246 1 1 85 VAL HG13 H -2.934 -4.119 -4.161 1.00 . A A . 83 VAL HG13 1 1
1 1247 1 1 85 VAL HG21 H -4.240 -1.131 -5.877 1.00 . A A . 83 VAL HG21 1 1
1 1248 1 1 85 VAL HG22 H -3.602 -1.113 -4.233 1.00 . A A . 83 VAL HG22 1 1
1 1249 1 1 85 VAL HG23 H -4.634 -2.442 -4.765 1.00 . A A . 83 VAL HG23 1 1
1 1250 1 1 85 VAL N N -2.016 -0.643 -7.054 1.00 . A A . 83 VAL N 1 1
1 1251 1 1 85 VAL O O -0.311 -2.696 -7.693 1.00 . A A . 83 VAL O 1 1
1 1252 1 1 86 TYR C C 1.893 -4.625 -5.274 1.00 . A A . 84 TYR C 1 1
1 1253 1 1 86 TYR CA C 1.787 -3.362 -6.107 1.00 . A A . 84 TYR CA 1 1
1 1254 1 1 86 TYR CB C 3.088 -2.564 -6.012 1.00 . A A . 84 TYR CB 1 1
1 1255 1 1 86 TYR CD1 C 4.385 -2.886 -8.153 1.00 . A A . 84 TYR CD1 1 1
1 1256 1 1 86 TYR CD2 C 5.120 -4.055 -6.211 1.00 . A A . 84 TYR CD2 1 1
1 1257 1 1 86 TYR CE1 C 5.409 -3.454 -8.887 1.00 . A A . 84 TYR CE1 1 1
1 1258 1 1 86 TYR CE2 C 6.148 -4.625 -6.937 1.00 . A A . 84 TYR CE2 1 1
1 1259 1 1 86 TYR CG C 4.223 -3.178 -6.805 1.00 . A A . 84 TYR CG 1 1
1 1260 1 1 86 TYR CZ C 6.288 -4.321 -8.274 1.00 . A A . 84 TYR CZ 1 1
1 1261 1 1 86 TYR H H 0.600 -2.236 -4.760 1.00 . A A . 84 TYR H 1 1
1 1262 1 1 86 TYR HA H 1.625 -3.646 -7.138 1.00 . A A . 84 TYR HA 1 1
1 1263 1 1 86 TYR HB2 H 2.920 -1.564 -6.385 1.00 . A A . 84 TYR HB2 1 1
1 1264 1 1 86 TYR HB3 H 3.395 -2.515 -4.979 1.00 . A A . 84 TYR HB3 1 1
1 1265 1 1 86 TYR HD1 H 3.695 -2.206 -8.630 1.00 . A A . 84 TYR HD1 1 1
1 1266 1 1 86 TYR HD2 H 5.007 -4.292 -5.166 1.00 . A A . 84 TYR HD2 1 1
1 1267 1 1 86 TYR HE1 H 5.518 -3.215 -9.935 1.00 . A A . 84 TYR HE1 1 1
1 1268 1 1 86 TYR HE2 H 6.837 -5.305 -6.457 1.00 . A A . 84 TYR HE2 1 1
1 1269 1 1 86 TYR HH H 7.297 -5.850 -8.871 1.00 . A A . 84 TYR HH 1 1
1 1270 1 1 86 TYR N N 0.645 -2.574 -5.684 1.00 . A A . 84 TYR N 1 1
1 1271 1 1 86 TYR O O 1.715 -4.602 -4.053 1.00 . A A . 84 TYR O 1 1
1 1272 1 1 86 TYR OH O 7.306 -4.895 -9.003 1.00 . A A . 84 TYR OH 1 1
1 1273 1 1 87 SER C C 3.812 -7.400 -5.330 1.00 . A A . 85 SER C 1 1
1 1274 1 1 87 SER CA C 2.345 -7.002 -5.291 1.00 . A A . 85 SER CA 1 1
1 1275 1 1 87 SER CB C 1.489 -8.064 -5.986 1.00 . A A . 85 SER CB 1 1
1 1276 1 1 87 SER H H 2.269 -5.672 -6.921 1.00 . A A . 85 SER H 1 1
1 1277 1 1 87 SER HA H 2.029 -6.901 -4.265 1.00 . A A . 85 SER HA 1 1
1 1278 1 1 87 SER HB2 H 0.456 -7.751 -5.980 1.00 . A A . 85 SER HB2 1 1
1 1279 1 1 87 SER HB3 H 1.822 -8.178 -7.006 1.00 . A A . 85 SER HB3 1 1
1 1280 1 1 87 SER HG H 0.764 -9.821 -5.499 1.00 . A A . 85 SER HG 1 1
1 1281 1 1 87 SER N N 2.172 -5.724 -5.946 1.00 . A A . 85 SER N 1 1
1 1282 1 1 87 SER O O 4.407 -7.489 -6.400 1.00 . A A . 85 SER O 1 1
1 1283 1 1 87 SER OG O 1.585 -9.320 -5.335 1.00 . A A . 85 SER OG 1 1
1 1284 1 1 88 PHE C C 5.864 -9.550 -4.317 1.00 . A A . 86 PHE C 1 1
1 1285 1 1 88 PHE CA C 5.780 -8.047 -4.068 1.00 . A A . 86 PHE CA 1 1
1 1286 1 1 88 PHE CB C 6.341 -7.698 -2.686 1.00 . A A . 86 PHE CB 1 1
1 1287 1 1 88 PHE CD1 C 8.721 -7.057 -3.157 1.00 . A A . 86 PHE CD1 1 1
1 1288 1 1 88 PHE CD2 C 8.299 -8.993 -1.835 1.00 . A A . 86 PHE CD2 1 1
1 1289 1 1 88 PHE CE1 C 10.082 -7.265 -3.038 1.00 . A A . 86 PHE CE1 1 1
1 1290 1 1 88 PHE CE2 C 9.660 -9.210 -1.712 1.00 . A A . 86 PHE CE2 1 1
1 1291 1 1 88 PHE CG C 7.818 -7.917 -2.555 1.00 . A A . 86 PHE CG 1 1
1 1292 1 1 88 PHE CZ C 10.557 -8.304 -2.311 1.00 . A A . 86 PHE CZ 1 1
1 1293 1 1 88 PHE H H 3.885 -7.470 -3.338 1.00 . A A . 86 PHE H 1 1
1 1294 1 1 88 PHE HA H 6.351 -7.528 -4.826 1.00 . A A . 86 PHE HA 1 1
1 1295 1 1 88 PHE HB2 H 6.143 -6.658 -2.478 1.00 . A A . 86 PHE HB2 1 1
1 1296 1 1 88 PHE HB3 H 5.847 -8.307 -1.943 1.00 . A A . 86 PHE HB3 1 1
1 1297 1 1 88 PHE HD1 H 8.352 -6.213 -3.722 1.00 . A A . 86 PHE HD1 1 1
1 1298 1 1 88 PHE HD2 H 7.598 -9.665 -1.364 1.00 . A A . 86 PHE HD2 1 1
1 1299 1 1 88 PHE HE1 H 10.777 -6.585 -3.509 1.00 . A A . 86 PHE HE1 1 1
1 1300 1 1 88 PHE HE2 H 10.023 -10.055 -1.147 1.00 . A A . 86 PHE HE2 1 1
1 1301 1 1 88 PHE HZ H 11.623 -8.454 -2.217 1.00 . A A . 86 PHE HZ 1 1
1 1302 1 1 88 PHE N N 4.397 -7.612 -4.163 1.00 . A A . 86 PHE N 1 1
1 1303 1 1 88 PHE O O 6.924 -10.090 -4.632 1.00 . A A . 86 PHE O 1 1
1 1304 1 1 89 GLN C C 4.452 -11.997 -5.839 1.00 . A A . 87 GLN C 1 1
1 1305 1 1 89 GLN CA C 4.641 -11.654 -4.366 1.00 . A A . 87 GLN CA 1 1
1 1306 1 1 89 GLN CB C 3.481 -12.214 -3.539 1.00 . A A . 87 GLN CB 1 1
1 1307 1 1 89 GLN CD C 4.552 -14.422 -2.881 1.00 . A A . 87 GLN CD 1 1
1 1308 1 1 89 GLN CG C 3.379 -13.733 -3.556 1.00 . A A . 87 GLN CG 1 1
1 1309 1 1 89 GLN H H 3.907 -9.712 -3.971 1.00 . A A . 87 GLN H 1 1
1 1310 1 1 89 GLN HA H 5.566 -12.088 -4.020 1.00 . A A . 87 GLN HA 1 1
1 1311 1 1 89 GLN HB2 H 3.601 -11.894 -2.512 1.00 . A A . 87 GLN HB2 1 1
1 1312 1 1 89 GLN HB3 H 2.557 -11.811 -3.924 1.00 . A A . 87 GLN HB3 1 1
1 1313 1 1 89 GLN HE21 H 3.372 -15.914 -2.312 1.00 . A A . 87 GLN HE21 1 1
1 1314 1 1 89 GLN HE22 H 5.035 -16.051 -1.849 1.00 . A A . 87 GLN HE22 1 1
1 1315 1 1 89 GLN HG2 H 2.474 -14.022 -3.044 1.00 . A A . 87 GLN HG2 1 1
1 1316 1 1 89 GLN HG3 H 3.330 -14.063 -4.583 1.00 . A A . 87 GLN HG3 1 1
1 1317 1 1 89 GLN N N 4.722 -10.211 -4.189 1.00 . A A . 87 GLN N 1 1
1 1318 1 1 89 GLN NE2 N 4.292 -15.576 -2.289 1.00 . A A . 87 GLN NE2 1 1
1 1319 1 1 89 GLN O O 5.092 -12.906 -6.368 1.00 . A A . 87 GLN O 1 1
1 1320 1 1 89 GLN OE1 O 5.676 -13.923 -2.884 1.00 . A A . 87 GLN OE1 1 1
1 1321 1 1 90 GLU C C 4.270 -10.617 -8.749 1.00 . A A . 88 GLU C 1 1
1 1322 1 1 90 GLU CA C 3.296 -11.444 -7.912 1.00 . A A . 88 GLU CA 1 1
1 1323 1 1 90 GLU CB C 1.847 -11.060 -8.215 1.00 . A A . 88 GLU CB 1 1
1 1324 1 1 90 GLU CD C -0.512 -11.248 -7.293 1.00 . A A . 88 GLU CD 1 1
1 1325 1 1 90 GLU CG C 0.834 -11.925 -7.471 1.00 . A A . 88 GLU CG 1 1
1 1326 1 1 90 GLU H H 3.066 -10.569 -5.999 1.00 . A A . 88 GLU H 1 1
1 1327 1 1 90 GLU HA H 3.438 -12.486 -8.143 1.00 . A A . 88 GLU HA 1 1
1 1328 1 1 90 GLU HB2 H 1.694 -10.032 -7.932 1.00 . A A . 88 GLU HB2 1 1
1 1329 1 1 90 GLU HB3 H 1.670 -11.164 -9.276 1.00 . A A . 88 GLU HB3 1 1
1 1330 1 1 90 GLU HG2 H 0.684 -12.839 -8.026 1.00 . A A . 88 GLU HG2 1 1
1 1331 1 1 90 GLU HG3 H 1.232 -12.160 -6.496 1.00 . A A . 88 GLU HG3 1 1
1 1332 1 1 90 GLU N N 3.566 -11.256 -6.491 1.00 . A A . 88 GLU N 1 1
1 1333 1 1 90 GLU O O 4.418 -10.843 -9.952 1.00 . A A . 88 GLU O 1 1
1 1334 1 1 90 GLU OE1 O -0.645 -10.438 -6.350 1.00 . A A . 88 GLU OE1 1 1
1 1335 1 1 90 GLU OE2 O -1.441 -11.533 -8.075 1.00 . A A . 88 GLU OE2 1 1
1 1336 1 1 91 GLU C C 5.397 -7.848 -9.718 1.00 . A A . 89 GLU C 1 1
1 1337 1 1 91 GLU CA C 5.968 -8.818 -8.692 1.00 . A A . 89 GLU CA 1 1
1 1338 1 1 91 GLU CB C 7.055 -9.660 -9.352 1.00 . A A . 89 GLU CB 1 1
1 1339 1 1 91 GLU CD C 8.843 -11.390 -9.112 1.00 . A A . 89 GLU CD 1 1
1 1340 1 1 91 GLU CG C 7.816 -10.551 -8.393 1.00 . A A . 89 GLU CG 1 1
1 1341 1 1 91 GLU H H 4.706 -9.514 -7.143 1.00 . A A . 89 GLU H 1 1
1 1342 1 1 91 GLU HA H 6.420 -8.246 -7.898 1.00 . A A . 89 GLU HA 1 1
1 1343 1 1 91 GLU HB2 H 6.596 -10.287 -10.099 1.00 . A A . 89 GLU HB2 1 1
1 1344 1 1 91 GLU HB3 H 7.761 -9.000 -9.834 1.00 . A A . 89 GLU HB3 1 1
1 1345 1 1 91 GLU HG2 H 8.318 -9.932 -7.664 1.00 . A A . 89 GLU HG2 1 1
1 1346 1 1 91 GLU HG3 H 7.117 -11.207 -7.894 1.00 . A A . 89 GLU HG3 1 1
1 1347 1 1 91 GLU N N 4.929 -9.662 -8.085 1.00 . A A . 89 GLU N 1 1
1 1348 1 1 91 GLU O O 6.142 -7.254 -10.499 1.00 . A A . 89 GLU O 1 1
1 1349 1 1 91 GLU OE1 O 8.468 -12.429 -9.695 1.00 . A A . 89 GLU OE1 1 1
1 1350 1 1 91 GLU OE2 O 10.035 -11.030 -9.077 1.00 . A A . 89 GLU OE2 1 1
1 1351 1 1 92 GLU C C 2.551 -5.793 -10.033 1.00 . A A . 90 GLU C 1 1
1 1352 1 1 92 GLU CA C 3.436 -6.831 -10.701 1.00 . A A . 90 GLU CA 1 1
1 1353 1 1 92 GLU CB C 2.575 -7.680 -11.639 1.00 . A A . 90 GLU CB 1 1
1 1354 1 1 92 GLU CD C 2.461 -9.542 -13.325 1.00 . A A . 90 GLU CD 1 1
1 1355 1 1 92 GLU CG C 3.328 -8.803 -12.332 1.00 . A A . 90 GLU CG 1 1
1 1356 1 1 92 GLU H H 3.547 -8.111 -9.025 1.00 . A A . 90 GLU H 1 1
1 1357 1 1 92 GLU HA H 4.199 -6.330 -11.277 1.00 . A A . 90 GLU HA 1 1
1 1358 1 1 92 GLU HB2 H 1.770 -8.117 -11.071 1.00 . A A . 90 GLU HB2 1 1
1 1359 1 1 92 GLU HB3 H 2.157 -7.036 -12.400 1.00 . A A . 90 GLU HB3 1 1
1 1360 1 1 92 GLU HG2 H 4.175 -8.384 -12.857 1.00 . A A . 90 GLU HG2 1 1
1 1361 1 1 92 GLU HG3 H 3.675 -9.501 -11.586 1.00 . A A . 90 GLU HG3 1 1
1 1362 1 1 92 GLU N N 4.088 -7.672 -9.712 1.00 . A A . 90 GLU N 1 1
1 1363 1 1 92 GLU O O 2.126 -5.969 -8.888 1.00 . A A . 90 GLU O 1 1
1 1364 1 1 92 GLU OE1 O 1.511 -10.230 -12.901 1.00 . A A . 90 GLU OE1 1 1
1 1365 1 1 92 GLU OE2 O 2.714 -9.416 -14.540 1.00 . A A . 90 GLU OE2 1 1
1 1366 1 1 93 PRO C C -0.121 -4.418 -10.529 1.00 . A A . 91 PRO C 1 1
1 1367 1 1 93 PRO CA C 1.234 -3.747 -10.348 1.00 . A A . 91 PRO CA 1 1
1 1368 1 1 93 PRO CB C 1.397 -2.568 -11.317 1.00 . A A . 91 PRO CB 1 1
1 1369 1 1 93 PRO CD C 3.009 -4.221 -11.924 1.00 . A A . 91 PRO CD 1 1
1 1370 1 1 93 PRO CG C 2.745 -2.744 -11.930 1.00 . A A . 91 PRO CG 1 1
1 1371 1 1 93 PRO HA H 1.344 -3.413 -9.325 1.00 . A A . 91 PRO HA 1 1
1 1372 1 1 93 PRO HB2 H 0.619 -2.605 -12.066 1.00 . A A . 91 PRO HB2 1 1
1 1373 1 1 93 PRO HB3 H 1.332 -1.639 -10.770 1.00 . A A . 91 PRO HB3 1 1
1 1374 1 1 93 PRO HD2 H 2.607 -4.680 -12.814 1.00 . A A . 91 PRO HD2 1 1
1 1375 1 1 93 PRO HD3 H 4.066 -4.420 -11.837 1.00 . A A . 91 PRO HD3 1 1
1 1376 1 1 93 PRO HG2 H 2.737 -2.367 -12.942 1.00 . A A . 91 PRO HG2 1 1
1 1377 1 1 93 PRO HG3 H 3.487 -2.225 -11.341 1.00 . A A . 91 PRO HG3 1 1
1 1378 1 1 93 PRO N N 2.290 -4.676 -10.729 1.00 . A A . 91 PRO N 1 1
1 1379 1 1 93 PRO O O -0.534 -4.728 -11.651 1.00 . A A . 91 PRO O 1 1
1 1380 1 1 94 VAL C C -3.210 -4.680 -8.976 1.00 . A A . 92 VAL C 1 1
1 1381 1 1 94 VAL CA C -2.003 -5.466 -9.438 1.00 . A A . 92 VAL CA 1 1
1 1382 1 1 94 VAL CB C -1.846 -6.705 -8.534 1.00 . A A . 92 VAL CB 1 1
1 1383 1 1 94 VAL CG1 C -0.787 -7.641 -9.089 1.00 . A A . 92 VAL CG1 1 1
1 1384 1 1 94 VAL CG2 C -1.492 -6.288 -7.116 1.00 . A A . 92 VAL CG2 1 1
1 1385 1 1 94 VAL H H -0.524 -4.224 -8.588 1.00 . A A . 92 VAL H 1 1
1 1386 1 1 94 VAL HA H -2.168 -5.806 -10.450 1.00 . A A . 92 VAL HA 1 1
1 1387 1 1 94 VAL HB H -2.788 -7.232 -8.509 1.00 . A A . 92 VAL HB 1 1
1 1388 1 1 94 VAL HG11 H -0.737 -8.532 -8.481 1.00 . A A . 92 VAL HG11 1 1
1 1389 1 1 94 VAL HG12 H 0.169 -7.141 -9.071 1.00 . A A . 92 VAL HG12 1 1
1 1390 1 1 94 VAL HG13 H -1.037 -7.907 -10.104 1.00 . A A . 92 VAL HG13 1 1
1 1391 1 1 94 VAL HG21 H -2.264 -5.640 -6.727 1.00 . A A . 92 VAL HG21 1 1
1 1392 1 1 94 VAL HG22 H -0.551 -5.762 -7.125 1.00 . A A . 92 VAL HG22 1 1
1 1393 1 1 94 VAL HG23 H -1.406 -7.164 -6.491 1.00 . A A . 92 VAL HG23 1 1
1 1394 1 1 94 VAL N N -0.809 -4.647 -9.430 1.00 . A A . 92 VAL N 1 1
1 1395 1 1 94 VAL O O -3.088 -3.618 -8.372 1.00 . A A . 92 VAL O 1 1
1 1396 1 1 95 LEU C C -6.247 -5.342 -7.729 1.00 . A A . 93 LEU C 1 1
1 1397 1 1 95 LEU CA C -5.617 -4.589 -8.874 1.00 . A A . 93 LEU CA 1 1
1 1398 1 1 95 LEU CB C -6.605 -4.528 -10.021 1.00 . A A . 93 LEU CB 1 1
1 1399 1 1 95 LEU CD1 C -6.947 -2.065 -9.696 1.00 . A A . 93 LEU CD1 1 1
1 1400 1 1 95 LEU CD2 C -5.483 -2.893 -11.558 1.00 . A A . 93 LEU CD2 1 1
1 1401 1 1 95 LEU CG C -6.715 -3.178 -10.710 1.00 . A A . 93 LEU CG 1 1
1 1402 1 1 95 LEU H H -4.399 -6.033 -9.802 1.00 . A A . 93 LEU H 1 1
1 1403 1 1 95 LEU HA H -5.397 -3.583 -8.552 1.00 . A A . 93 LEU HA 1 1
1 1404 1 1 95 LEU HB2 H -6.311 -5.262 -10.759 1.00 . A A . 93 LEU HB2 1 1
1 1405 1 1 95 LEU HB3 H -7.580 -4.794 -9.640 1.00 . A A . 93 LEU HB3 1 1
1 1406 1 1 95 LEU HD11 H -7.048 -1.123 -10.213 1.00 . A A . 93 LEU HD11 1 1
1 1407 1 1 95 LEU HD12 H -6.109 -2.014 -9.017 1.00 . A A . 93 LEU HD12 1 1
1 1408 1 1 95 LEU HD13 H -7.849 -2.269 -9.139 1.00 . A A . 93 LEU HD13 1 1
1 1409 1 1 95 LEU HD21 H -5.597 -1.935 -12.044 1.00 . A A . 93 LEU HD21 1 1
1 1410 1 1 95 LEU HD22 H -5.374 -3.664 -12.305 1.00 . A A . 93 LEU HD22 1 1
1 1411 1 1 95 LEU HD23 H -4.607 -2.876 -10.926 1.00 . A A . 93 LEU HD23 1 1
1 1412 1 1 95 LEU HG H -7.567 -3.208 -11.352 1.00 . A A . 93 LEU HG 1 1
1 1413 1 1 95 LEU N N -4.375 -5.206 -9.285 1.00 . A A . 93 LEU N 1 1
1 1414 1 1 95 LEU O O -5.873 -6.475 -7.432 1.00 . A A . 93 LEU O 1 1
1 1415 1 1 96 ASP C C -9.427 -5.045 -6.134 1.00 . A A . 94 ASP C 1 1
1 1416 1 1 96 ASP CA C -7.935 -5.300 -5.997 1.00 . A A . 94 ASP CA 1 1
1 1417 1 1 96 ASP CB C -7.418 -4.729 -4.672 1.00 . A A . 94 ASP CB 1 1
1 1418 1 1 96 ASP CG C -8.188 -5.235 -3.466 1.00 . A A . 94 ASP CG 1 1
1 1419 1 1 96 ASP H H -7.520 -3.838 -7.470 1.00 . A A . 94 ASP H 1 1
1 1420 1 1 96 ASP HA H -7.760 -6.365 -6.014 1.00 . A A . 94 ASP HA 1 1
1 1421 1 1 96 ASP HB2 H -6.380 -4.994 -4.548 1.00 . A A . 94 ASP HB2 1 1
1 1422 1 1 96 ASP HB3 H -7.503 -3.651 -4.700 1.00 . A A . 94 ASP HB3 1 1
1 1423 1 1 96 ASP N N -7.231 -4.714 -7.125 1.00 . A A . 94 ASP N 1 1
1 1424 1 1 96 ASP O O -9.874 -3.902 -6.105 1.00 . A A . 94 ASP O 1 1
1 1425 1 1 96 ASP OD1 O -8.653 -6.391 -3.503 1.00 . A A . 94 ASP OD1 1 1
1 1426 1 1 96 ASP OD2 O -8.334 -4.486 -2.474 1.00 . A A . 94 ASP OD2 1 1
1 1427 1 1 97 PRO C C -12.330 -5.588 -5.090 1.00 . A A . 95 PRO C 1 1
1 1428 1 1 97 PRO CA C -11.682 -6.009 -6.412 1.00 . A A . 95 PRO CA 1 1
1 1429 1 1 97 PRO CB C -12.113 -7.437 -6.792 1.00 . A A . 95 PRO CB 1 1
1 1430 1 1 97 PRO CD C -9.758 -7.490 -6.467 1.00 . A A . 95 PRO CD 1 1
1 1431 1 1 97 PRO CG C -10.865 -8.100 -7.267 1.00 . A A . 95 PRO CG 1 1
1 1432 1 1 97 PRO HA H -11.980 -5.322 -7.192 1.00 . A A . 95 PRO HA 1 1
1 1433 1 1 97 PRO HB2 H -12.520 -7.934 -5.925 1.00 . A A . 95 PRO HB2 1 1
1 1434 1 1 97 PRO HB3 H -12.858 -7.397 -7.573 1.00 . A A . 95 PRO HB3 1 1
1 1435 1 1 97 PRO HD2 H -9.665 -7.979 -5.507 1.00 . A A . 95 PRO HD2 1 1
1 1436 1 1 97 PRO HD3 H -8.827 -7.528 -7.011 1.00 . A A . 95 PRO HD3 1 1
1 1437 1 1 97 PRO HG2 H -10.916 -9.162 -7.087 1.00 . A A . 95 PRO HG2 1 1
1 1438 1 1 97 PRO HG3 H -10.720 -7.902 -8.319 1.00 . A A . 95 PRO HG3 1 1
1 1439 1 1 97 PRO N N -10.219 -6.107 -6.312 1.00 . A A . 95 PRO N 1 1
1 1440 1 1 97 PRO O O -13.552 -5.563 -4.963 1.00 . A A . 95 PRO O 1 1
1 1441 1 1 98 HIS C C -11.239 -3.597 -2.349 1.00 . A A . 96 HIS C 1 1
1 1442 1 1 98 HIS CA C -11.979 -4.849 -2.791 1.00 . A A . 96 HIS CA 1 1
1 1443 1 1 98 HIS CB C -11.775 -5.947 -1.734 1.00 . A A . 96 HIS CB 1 1
1 1444 1 1 98 HIS CD2 C -12.790 -8.258 -2.351 1.00 . A A . 96 HIS CD2 1 1
1 1445 1 1 98 HIS CE1 C -10.983 -9.180 -3.178 1.00 . A A . 96 HIS CE1 1 1
1 1446 1 1 98 HIS CG C -11.793 -7.346 -2.269 1.00 . A A . 96 HIS CG 1 1
1 1447 1 1 98 HIS H H -10.528 -5.341 -4.257 1.00 . A A . 96 HIS H 1 1
1 1448 1 1 98 HIS HA H -13.030 -4.614 -2.875 1.00 . A A . 96 HIS HA 1 1
1 1449 1 1 98 HIS HB2 H -10.821 -5.797 -1.255 1.00 . A A . 96 HIS HB2 1 1
1 1450 1 1 98 HIS HB3 H -12.556 -5.866 -0.990 1.00 . A A . 96 HIS HB3 1 1
1 1451 1 1 98 HIS HD1 H -9.783 -7.531 -2.913 1.00 . A A . 96 HIS HD1 1 1
1 1452 1 1 98 HIS HD2 H -13.813 -8.120 -2.032 1.00 . A A . 96 HIS HD2 1 1
1 1453 1 1 98 HIS HE1 H -10.304 -9.891 -3.628 1.00 . A A . 96 HIS HE1 1 1
1 1454 1 1 98 HIS HE2 H -12.788 -10.143 -3.288 1.00 . A A . 96 HIS HE2 1 1
1 1455 1 1 98 HIS N N -11.498 -5.277 -4.101 1.00 . A A . 96 HIS N 1 1
1 1456 1 1 98 HIS ND1 N -10.677 -7.955 -2.801 1.00 . A A . 96 HIS ND1 1 1
1 1457 1 1 98 HIS NE2 N -12.259 -9.391 -2.919 1.00 . A A . 96 HIS NE2 1 1
1 1458 1 1 98 HIS O O -11.078 -3.358 -1.150 1.00 . A A . 96 HIS O 1 1
1 1459 1 1 99 LEU C C -10.850 -0.691 -2.098 1.00 . A A . 97 LEU C 1 1
1 1460 1 1 99 LEU CA C -10.055 -1.581 -3.025 1.00 . A A . 97 LEU CA 1 1
1 1461 1 1 99 LEU CB C -9.756 -0.803 -4.309 1.00 . A A . 97 LEU CB 1 1
1 1462 1 1 99 LEU CD1 C -8.649 -0.628 -6.523 1.00 . A A . 97 LEU CD1 1 1
1 1463 1 1 99 LEU CD2 C -7.315 -1.302 -4.523 1.00 . A A . 97 LEU CD2 1 1
1 1464 1 1 99 LEU CG C -8.670 -1.379 -5.206 1.00 . A A . 97 LEU CG 1 1
1 1465 1 1 99 LEU H H -10.941 -3.059 -4.252 1.00 . A A . 97 LEU H 1 1
1 1466 1 1 99 LEU HA H -9.129 -1.847 -2.540 1.00 . A A . 97 LEU HA 1 1
1 1467 1 1 99 LEU HB2 H -10.668 -0.747 -4.884 1.00 . A A . 97 LEU HB2 1 1
1 1468 1 1 99 LEU HB3 H -9.467 0.200 -4.035 1.00 . A A . 97 LEU HB3 1 1
1 1469 1 1 99 LEU HD11 H -8.262 0.368 -6.365 1.00 . A A . 97 LEU HD11 1 1
1 1470 1 1 99 LEU HD12 H -9.658 -0.562 -6.905 1.00 . A A . 97 LEU HD12 1 1
1 1471 1 1 99 LEU HD13 H -8.025 -1.152 -7.232 1.00 . A A . 97 LEU HD13 1 1
1 1472 1 1 99 LEU HD21 H -6.537 -1.533 -5.236 1.00 . A A . 97 LEU HD21 1 1
1 1473 1 1 99 LEU HD22 H -7.281 -2.018 -3.715 1.00 . A A . 97 LEU HD22 1 1
1 1474 1 1 99 LEU HD23 H -7.163 -0.308 -4.131 1.00 . A A . 97 LEU HD23 1 1
1 1475 1 1 99 LEU HG H -8.888 -2.418 -5.412 1.00 . A A . 97 LEU HG 1 1
1 1476 1 1 99 LEU N N -10.783 -2.809 -3.316 1.00 . A A . 97 LEU N 1 1
1 1477 1 1 99 LEU O O -10.343 -0.237 -1.077 1.00 . A A . 97 LEU O 1 1
1 1478 1 1 100 ALA C C -13.107 -0.040 -0.263 1.00 . A A . 98 ALA C 1 1
1 1479 1 1 100 ALA CA C -12.947 0.441 -1.693 1.00 . A A . 98 ALA CA 1 1
1 1480 1 1 100 ALA CB C -14.299 0.599 -2.365 1.00 . A A . 98 ALA CB 1 1
1 1481 1 1 100 ALA H H -12.489 -0.977 -3.207 1.00 . A A . 98 ALA H 1 1
1 1482 1 1 100 ALA HA H -12.457 1.407 -1.680 1.00 . A A . 98 ALA HA 1 1
1 1483 1 1 100 ALA HB1 H -14.898 1.303 -1.807 1.00 . A A . 98 ALA HB1 1 1
1 1484 1 1 100 ALA HB2 H -14.797 -0.356 -2.394 1.00 . A A . 98 ALA HB2 1 1
1 1485 1 1 100 ALA HB3 H -14.160 0.963 -3.373 1.00 . A A . 98 ALA HB3 1 1
1 1486 1 1 100 ALA N N -12.108 -0.478 -2.443 1.00 . A A . 98 ALA N 1 1
1 1487 1 1 100 ALA O O -13.021 0.743 0.674 1.00 . A A . 98 ALA O 1 1
1 1488 1 1 101 LYS C C -12.148 -1.812 1.998 1.00 . A A . 99 LYS C 1 1
1 1489 1 1 101 LYS CA C -13.439 -1.947 1.204 1.00 . A A . 99 LYS CA 1 1
1 1490 1 1 101 LYS CB C -13.795 -3.422 1.043 1.00 . A A . 99 LYS CB 1 1
1 1491 1 1 101 LYS CD C -15.095 -3.610 3.200 1.00 . A A . 99 LYS CD 1 1
1 1492 1 1 101 LYS CE C -15.237 -4.367 4.512 1.00 . A A . 99 LYS CE 1 1
1 1493 1 1 101 LYS CG C -13.963 -4.175 2.354 1.00 . A A . 99 LYS CG 1 1
1 1494 1 1 101 LYS H H -13.391 -1.905 -0.913 1.00 . A A . 99 LYS H 1 1
1 1495 1 1 101 LYS HA H -14.232 -1.444 1.736 1.00 . A A . 99 LYS HA 1 1
1 1496 1 1 101 LYS HB2 H -14.710 -3.495 0.488 1.00 . A A . 99 LYS HB2 1 1
1 1497 1 1 101 LYS HB3 H -13.010 -3.901 0.481 1.00 . A A . 99 LYS HB3 1 1
1 1498 1 1 101 LYS HD2 H -14.889 -2.572 3.415 1.00 . A A . 99 LYS HD2 1 1
1 1499 1 1 101 LYS HD3 H -16.019 -3.689 2.646 1.00 . A A . 99 LYS HD3 1 1
1 1500 1 1 101 LYS HE2 H -14.309 -4.296 5.060 1.00 . A A . 99 LYS HE2 1 1
1 1501 1 1 101 LYS HE3 H -16.030 -3.916 5.089 1.00 . A A . 99 LYS HE3 1 1
1 1502 1 1 101 LYS HG2 H -14.176 -5.210 2.135 1.00 . A A . 99 LYS HG2 1 1
1 1503 1 1 101 LYS HG3 H -13.040 -4.108 2.913 1.00 . A A . 99 LYS HG3 1 1
1 1504 1 1 101 LYS HZ1 H -16.515 -5.895 3.883 1.00 . A A . 99 LYS HZ1 1 1
1 1505 1 1 101 LYS HZ2 H -15.523 -6.324 5.191 1.00 . A A . 99 LYS HZ2 1 1
1 1506 1 1 101 LYS HZ3 H -14.869 -6.229 3.631 1.00 . A A . 99 LYS HZ3 1 1
1 1507 1 1 101 LYS N N -13.312 -1.337 -0.110 1.00 . A A . 99 LYS N 1 1
1 1508 1 1 101 LYS NZ N -15.557 -5.802 4.289 1.00 . A A . 99 LYS NZ 1 1
1 1509 1 1 101 LYS O O -12.170 -1.469 3.181 1.00 . A A . 99 LYS O 1 1
1 1510 1 1 102 HIS C C -9.390 -0.596 2.415 1.00 . A A . 100 HIS C 1 1
1 1511 1 1 102 HIS CA C -9.739 -2.022 2.026 1.00 . A A . 100 HIS CA 1 1
1 1512 1 1 102 HIS CB C -8.629 -2.641 1.172 1.00 . A A . 100 HIS CB 1 1
1 1513 1 1 102 HIS CD2 C -8.801 -5.022 2.178 1.00 . A A . 100 HIS CD2 1 1
1 1514 1 1 102 HIS CE1 C -8.661 -6.178 0.326 1.00 . A A . 100 HIS CE1 1 1
1 1515 1 1 102 HIS CG C -8.678 -4.140 1.159 1.00 . A A . 100 HIS CG 1 1
1 1516 1 1 102 HIS H H -11.066 -2.297 0.383 1.00 . A A . 100 HIS H 1 1
1 1517 1 1 102 HIS HA H -9.838 -2.601 2.931 1.00 . A A . 100 HIS HA 1 1
1 1518 1 1 102 HIS HB2 H -8.726 -2.291 0.154 1.00 . A A . 100 HIS HB2 1 1
1 1519 1 1 102 HIS HB3 H -7.663 -2.340 1.563 1.00 . A A . 100 HIS HB3 1 1
1 1520 1 1 102 HIS HD1 H -8.495 -4.549 -0.916 1.00 . A A . 100 HIS HD1 1 1
1 1521 1 1 102 HIS HD2 H -8.893 -4.781 3.228 1.00 . A A . 100 HIS HD2 1 1
1 1522 1 1 102 HIS HE1 H -8.621 -7.004 -0.372 1.00 . A A . 100 HIS HE1 1 1
1 1523 1 1 102 HIS HE2 H -8.988 -7.117 2.124 1.00 . A A . 100 HIS HE2 1 1
1 1524 1 1 102 HIS N N -11.026 -2.073 1.346 1.00 . A A . 100 HIS N 1 1
1 1525 1 1 102 HIS ND1 N -8.592 -4.898 0.012 1.00 . A A . 100 HIS ND1 1 1
1 1526 1 1 102 HIS NE2 N -8.789 -6.280 1.634 1.00 . A A . 100 HIS NE2 1 1
1 1527 1 1 102 HIS O O -8.988 -0.343 3.549 1.00 . A A . 100 HIS O 1 1
1 1528 1 1 103 LEU C C -10.214 2.284 2.807 1.00 . A A . 101 LEU C 1 1
1 1529 1 1 103 LEU CA C -9.279 1.732 1.747 1.00 . A A . 101 LEU CA 1 1
1 1530 1 1 103 LEU CB C -9.398 2.546 0.460 1.00 . A A . 101 LEU CB 1 1
1 1531 1 1 103 LEU CD1 C -8.588 2.992 -1.870 1.00 . A A . 101 LEU CD1 1 1
1 1532 1 1 103 LEU CD2 C -7.096 1.843 -0.221 1.00 . A A . 101 LEU CD2 1 1
1 1533 1 1 103 LEU CG C -8.530 2.042 -0.687 1.00 . A A . 101 LEU CG 1 1
1 1534 1 1 103 LEU H H -9.912 0.074 0.601 1.00 . A A . 101 LEU H 1 1
1 1535 1 1 103 LEU HA H -8.265 1.795 2.110 1.00 . A A . 101 LEU HA 1 1
1 1536 1 1 103 LEU HB2 H -10.430 2.530 0.139 1.00 . A A . 101 LEU HB2 1 1
1 1537 1 1 103 LEU HB3 H -9.120 3.563 0.673 1.00 . A A . 101 LEU HB3 1 1
1 1538 1 1 103 LEU HD11 H -8.166 3.946 -1.589 1.00 . A A . 101 LEU HD11 1 1
1 1539 1 1 103 LEU HD12 H -9.615 3.128 -2.169 1.00 . A A . 101 LEU HD12 1 1
1 1540 1 1 103 LEU HD13 H -8.025 2.576 -2.694 1.00 . A A . 101 LEU HD13 1 1
1 1541 1 1 103 LEU HD21 H -6.502 1.460 -1.037 1.00 . A A . 101 LEU HD21 1 1
1 1542 1 1 103 LEU HD22 H -7.085 1.139 0.597 1.00 . A A . 101 LEU HD22 1 1
1 1543 1 1 103 LEU HD23 H -6.690 2.788 0.112 1.00 . A A . 101 LEU HD23 1 1
1 1544 1 1 103 LEU HG H -8.912 1.085 -1.006 1.00 . A A . 101 LEU HG 1 1
1 1545 1 1 103 LEU N N -9.573 0.334 1.489 1.00 . A A . 101 LEU N 1 1
1 1546 1 1 103 LEU O O -9.787 2.993 3.712 1.00 . A A . 101 LEU O 1 1
1 1547 1 1 104 ALA C C -12.186 1.854 5.054 1.00 . A A . 102 ALA C 1 1
1 1548 1 1 104 ALA CA C -12.485 2.380 3.662 1.00 . A A . 102 ALA CA 1 1
1 1549 1 1 104 ALA CB C -13.876 1.950 3.235 1.00 . A A . 102 ALA CB 1 1
1 1550 1 1 104 ALA H H -11.762 1.370 1.939 1.00 . A A . 102 ALA H 1 1
1 1551 1 1 104 ALA HA H -12.454 3.456 3.690 1.00 . A A . 102 ALA HA 1 1
1 1552 1 1 104 ALA HB1 H -14.597 2.293 3.961 1.00 . A A . 102 ALA HB1 1 1
1 1553 1 1 104 ALA HB2 H -13.910 0.870 3.172 1.00 . A A . 102 ALA HB2 1 1
1 1554 1 1 104 ALA HB3 H -14.103 2.375 2.269 1.00 . A A . 102 ALA HB3 1 1
1 1555 1 1 104 ALA N N -11.485 1.932 2.700 1.00 . A A . 102 ALA N 1 1
1 1556 1 1 104 ALA O O -12.424 2.541 6.046 1.00 . A A . 102 ALA O 1 1
1 1557 1 1 105 HIS C C -10.033 0.725 6.939 1.00 . A A . 103 HIS C 1 1
1 1558 1 1 105 HIS CA C -11.289 0.050 6.405 1.00 . A A . 103 HIS CA 1 1
1 1559 1 1 105 HIS CB C -11.048 -1.450 6.258 1.00 . A A . 103 HIS CB 1 1
1 1560 1 1 105 HIS CD2 C -12.455 -2.879 7.885 1.00 . A A . 103 HIS CD2 1 1
1 1561 1 1 105 HIS CE1 C -10.972 -3.142 9.475 1.00 . A A . 103 HIS CE1 1 1
1 1562 1 1 105 HIS CG C -11.336 -2.228 7.503 1.00 . A A . 103 HIS CG 1 1
1 1563 1 1 105 HIS H H -11.510 0.128 4.296 1.00 . A A . 103 HIS H 1 1
1 1564 1 1 105 HIS HA H -12.102 0.217 7.095 1.00 . A A . 103 HIS HA 1 1
1 1565 1 1 105 HIS HB2 H -11.681 -1.834 5.474 1.00 . A A . 103 HIS HB2 1 1
1 1566 1 1 105 HIS HB3 H -10.015 -1.616 5.994 1.00 . A A . 103 HIS HB3 1 1
1 1567 1 1 105 HIS HD1 H -9.502 -2.040 8.555 1.00 . A A . 103 HIS HD1 1 1
1 1568 1 1 105 HIS HD2 H -13.377 -2.951 7.324 1.00 . A A . 103 HIS HD2 1 1
1 1569 1 1 105 HIS HE1 H -10.494 -3.450 10.392 1.00 . A A . 103 HIS HE1 1 1
1 1570 1 1 105 HIS HE2 H -12.818 -4.034 9.601 1.00 . A A . 103 HIS HE2 1 1
1 1571 1 1 105 HIS N N -11.655 0.640 5.125 1.00 . A A . 103 HIS N 1 1
1 1572 1 1 105 HIS ND1 N -10.422 -2.409 8.523 1.00 . A A . 103 HIS ND1 1 1
1 1573 1 1 105 HIS NE2 N -12.204 -3.437 9.110 1.00 . A A . 103 HIS NE2 1 1
1 1574 1 1 105 HIS O O -9.672 0.567 8.104 1.00 . A A . 103 HIS O 1 1
1 1575 1 1 106 PHE C C -8.488 3.652 6.743 1.00 . A A . 104 PHE C 1 1
1 1576 1 1 106 PHE CA C -8.169 2.201 6.420 1.00 . A A . 104 PHE CA 1 1
1 1577 1 1 106 PHE CB C -7.159 2.123 5.265 1.00 . A A . 104 PHE CB 1 1
1 1578 1 1 106 PHE CD1 C -5.611 0.573 6.496 1.00 . A A . 104 PHE CD1 1 1
1 1579 1 1 106 PHE CD2 C -6.103 0.098 4.210 1.00 . A A . 104 PHE CD2 1 1
1 1580 1 1 106 PHE CE1 C -4.800 -0.544 6.555 1.00 . A A . 104 PHE CE1 1 1
1 1581 1 1 106 PHE CE2 C -5.293 -1.021 4.265 1.00 . A A . 104 PHE CE2 1 1
1 1582 1 1 106 PHE CG C -6.273 0.907 5.323 1.00 . A A . 104 PHE CG 1 1
1 1583 1 1 106 PHE CZ C -4.641 -1.342 5.440 1.00 . A A . 104 PHE CZ 1 1
1 1584 1 1 106 PHE H H -9.748 1.582 5.158 1.00 . A A . 104 PHE H 1 1
1 1585 1 1 106 PHE HA H -7.744 1.731 7.295 1.00 . A A . 104 PHE HA 1 1
1 1586 1 1 106 PHE HB2 H -7.704 2.083 4.333 1.00 . A A . 104 PHE HB2 1 1
1 1587 1 1 106 PHE HB3 H -6.536 3.005 5.267 1.00 . A A . 104 PHE HB3 1 1
1 1588 1 1 106 PHE HD1 H -5.736 1.194 7.371 1.00 . A A . 104 PHE HD1 1 1
1 1589 1 1 106 PHE HD2 H -6.613 0.348 3.291 1.00 . A A . 104 PHE HD2 1 1
1 1590 1 1 106 PHE HE1 H -4.289 -0.792 7.475 1.00 . A A . 104 PHE HE1 1 1
1 1591 1 1 106 PHE HE2 H -5.170 -1.643 3.390 1.00 . A A . 104 PHE HE2 1 1
1 1592 1 1 106 PHE HZ H -4.008 -2.215 5.485 1.00 . A A . 104 PHE HZ 1 1
1 1593 1 1 106 PHE N N -9.384 1.484 6.069 1.00 . A A . 104 PHE N 1 1
1 1594 1 1 106 PHE O O -7.651 4.383 7.270 1.00 . A A . 104 PHE O 1 1
1 1595 1 1 107 GLY C C -9.881 6.255 5.381 1.00 . A A . 105 GLY C 1 1
1 1596 1 1 107 GLY CA C -10.108 5.435 6.632 1.00 . A A . 105 GLY CA 1 1
1 1597 1 1 107 GLY H H -10.362 3.408 6.071 1.00 . A A . 105 GLY H 1 1
1 1598 1 1 107 GLY HA2 H -11.155 5.470 6.894 1.00 . A A . 105 GLY HA2 1 1
1 1599 1 1 107 GLY HA3 H -9.527 5.857 7.440 1.00 . A A . 105 GLY HA3 1 1
1 1600 1 1 107 GLY N N -9.714 4.056 6.437 1.00 . A A . 105 GLY N 1 1
1 1601 1 1 107 GLY O O -10.160 7.453 5.348 1.00 . A A . 105 GLY O 1 1
1 1602 1 1 108 ILE C C -10.415 6.335 2.277 1.00 . A A . 106 ILE C 1 1
1 1603 1 1 108 ILE CA C -9.122 6.229 3.072 1.00 . A A . 106 ILE CA 1 1
1 1604 1 1 108 ILE CB C -8.072 5.449 2.261 1.00 . A A . 106 ILE CB 1 1
1 1605 1 1 108 ILE CD1 C -5.667 4.649 2.297 1.00 . A A . 106 ILE CD1 1 1
1 1606 1 1 108 ILE CG1 C -6.741 5.432 3.008 1.00 . A A . 106 ILE CG1 1 1
1 1607 1 1 108 ILE CG2 C -7.908 6.067 0.883 1.00 . A A . 106 ILE CG2 1 1
1 1608 1 1 108 ILE H H -9.165 4.639 4.450 1.00 . A A . 106 ILE H 1 1
1 1609 1 1 108 ILE HA H -8.739 7.221 3.251 1.00 . A A . 106 ILE HA 1 1
1 1610 1 1 108 ILE HB H -8.420 4.429 2.138 1.00 . A A . 106 ILE HB 1 1
1 1611 1 1 108 ILE HD11 H -5.461 5.105 1.339 1.00 . A A . 106 ILE HD11 1 1
1 1612 1 1 108 ILE HD12 H -6.008 3.637 2.148 1.00 . A A . 106 ILE HD12 1 1
1 1613 1 1 108 ILE HD13 H -4.767 4.644 2.894 1.00 . A A . 106 ILE HD13 1 1
1 1614 1 1 108 ILE HG12 H -6.390 6.445 3.128 1.00 . A A . 106 ILE HG12 1 1
1 1615 1 1 108 ILE HG13 H -6.886 4.988 3.983 1.00 . A A . 106 ILE HG13 1 1
1 1616 1 1 108 ILE HG21 H -7.447 7.040 0.976 1.00 . A A . 106 ILE HG21 1 1
1 1617 1 1 108 ILE HG22 H -8.878 6.171 0.431 1.00 . A A . 106 ILE HG22 1 1
1 1618 1 1 108 ILE HG23 H -7.288 5.429 0.270 1.00 . A A . 106 ILE HG23 1 1
1 1619 1 1 108 ILE N N -9.370 5.596 4.350 1.00 . A A . 106 ILE N 1 1
1 1620 1 1 108 ILE O O -10.968 5.331 1.833 1.00 . A A . 106 ILE O 1 1
1 1621 1 1 109 ASP C C -11.848 8.421 0.047 1.00 . A A . 107 ASP C 1 1
1 1622 1 1 109 ASP CA C -12.142 7.792 1.401 1.00 . A A . 107 ASP CA 1 1
1 1623 1 1 109 ASP CB C -13.065 8.707 2.207 1.00 . A A . 107 ASP CB 1 1
1 1624 1 1 109 ASP CG C -14.495 8.692 1.702 1.00 . A A . 107 ASP CG 1 1
1 1625 1 1 109 ASP H H -10.414 8.315 2.501 1.00 . A A . 107 ASP H 1 1
1 1626 1 1 109 ASP HA H -12.629 6.839 1.250 1.00 . A A . 107 ASP HA 1 1
1 1627 1 1 109 ASP HB2 H -13.065 8.393 3.238 1.00 . A A . 107 ASP HB2 1 1
1 1628 1 1 109 ASP HB3 H -12.693 9.720 2.143 1.00 . A A . 107 ASP HB3 1 1
1 1629 1 1 109 ASP N N -10.901 7.554 2.123 1.00 . A A . 107 ASP N 1 1
1 1630 1 1 109 ASP O O -11.482 9.594 -0.039 1.00 . A A . 107 ASP O 1 1
1 1631 1 1 109 ASP OD1 O -14.695 8.855 0.477 1.00 . A A . 107 ASP OD1 1 1
1 1632 1 1 109 ASP OD2 O -15.423 8.519 2.514 1.00 . A A . 107 ASP OD2 1 1
1 1633 1 1 110 MET C C -12.726 9.188 -2.766 1.00 . A A . 108 MET C 1 1
1 1634 1 1 110 MET CA C -11.754 8.090 -2.367 1.00 . A A . 108 MET CA 1 1
1 1635 1 1 110 MET CB C -11.903 6.931 -3.353 1.00 . A A . 108 MET CB 1 1
1 1636 1 1 110 MET CE C -13.242 4.238 -2.332 1.00 . A A . 108 MET CE 1 1
1 1637 1 1 110 MET CG C -11.018 5.736 -3.050 1.00 . A A . 108 MET CG 1 1
1 1638 1 1 110 MET H H -12.284 6.703 -0.863 1.00 . A A . 108 MET H 1 1
1 1639 1 1 110 MET HA H -10.747 8.472 -2.414 1.00 . A A . 108 MET HA 1 1
1 1640 1 1 110 MET HB2 H -12.930 6.597 -3.336 1.00 . A A . 108 MET HB2 1 1
1 1641 1 1 110 MET HB3 H -11.671 7.286 -4.344 1.00 . A A . 108 MET HB3 1 1
1 1642 1 1 110 MET HE1 H -13.830 5.118 -2.544 1.00 . A A . 108 MET HE1 1 1
1 1643 1 1 110 MET HE2 H -13.754 3.631 -1.600 1.00 . A A . 108 MET HE2 1 1
1 1644 1 1 110 MET HE3 H -13.105 3.668 -3.239 1.00 . A A . 108 MET HE3 1 1
1 1645 1 1 110 MET HG2 H -10.949 5.120 -3.933 1.00 . A A . 108 MET HG2 1 1
1 1646 1 1 110 MET HG3 H -10.036 6.100 -2.787 1.00 . A A . 108 MET HG3 1 1
1 1647 1 1 110 MET N N -12.005 7.633 -1.005 1.00 . A A . 108 MET N 1 1
1 1648 1 1 110 MET O O -12.412 10.064 -3.577 1.00 . A A . 108 MET O 1 1
1 1649 1 1 110 MET SD S -11.644 4.730 -1.686 1.00 . A A . 108 MET SD 1 1
1 1650 1 1 111 LEU C C -14.934 11.321 -1.789 1.00 . A A . 109 LEU C 1 1
1 1651 1 1 111 LEU CA C -14.995 10.010 -2.560 1.00 . A A . 109 LEU CA 1 1
1 1652 1 1 111 LEU CB C -16.326 9.310 -2.306 1.00 . A A . 109 LEU CB 1 1
1 1653 1 1 111 LEU CD1 C -17.816 7.338 -2.645 1.00 . A A . 109 LEU CD1 1 1
1 1654 1 1 111 LEU CD2 C -16.012 7.816 -4.303 1.00 . A A . 109 LEU CD2 1 1
1 1655 1 1 111 LEU CG C -16.414 7.877 -2.838 1.00 . A A . 109 LEU CG 1 1
1 1656 1 1 111 LEU H H -14.045 8.491 -1.451 1.00 . A A . 109 LEU H 1 1
1 1657 1 1 111 LEU HA H -14.907 10.216 -3.614 1.00 . A A . 109 LEU HA 1 1
1 1658 1 1 111 LEU HB2 H -16.501 9.290 -1.240 1.00 . A A . 109 LEU HB2 1 1
1 1659 1 1 111 LEU HB3 H -17.108 9.889 -2.771 1.00 . A A . 109 LEU HB3 1 1
1 1660 1 1 111 LEU HD11 H -18.492 7.838 -3.324 1.00 . A A . 109 LEU HD11 1 1
1 1661 1 1 111 LEU HD12 H -18.128 7.523 -1.631 1.00 . A A . 109 LEU HD12 1 1
1 1662 1 1 111 LEU HD13 H -17.828 6.275 -2.840 1.00 . A A . 109 LEU HD13 1 1
1 1663 1 1 111 LEU HD21 H -16.052 6.794 -4.647 1.00 . A A . 109 LEU HD21 1 1
1 1664 1 1 111 LEU HD22 H -15.004 8.198 -4.414 1.00 . A A . 109 LEU HD22 1 1
1 1665 1 1 111 LEU HD23 H -16.691 8.422 -4.884 1.00 . A A . 109 LEU HD23 1 1
1 1666 1 1 111 LEU HG H -15.734 7.253 -2.279 1.00 . A A . 109 LEU HG 1 1
1 1667 1 1 111 LEU N N -13.906 9.135 -2.179 1.00 . A A . 109 LEU N 1 1
1 1668 1 1 111 LEU O O -15.621 12.284 -2.129 1.00 . A A . 109 LEU O 1 1
1 1669 1 1 112 HIS C C -13.592 13.757 -0.649 1.00 . A A . 110 HIS C 1 1
1 1670 1 1 112 HIS CA C -13.948 12.489 0.123 1.00 . A A . 110 HIS CA 1 1
1 1671 1 1 112 HIS CB C -12.876 12.197 1.175 1.00 . A A . 110 HIS CB 1 1
1 1672 1 1 112 HIS CD2 C -13.701 13.313 3.364 1.00 . A A . 110 HIS CD2 1 1
1 1673 1 1 112 HIS CE1 C -12.093 14.779 3.609 1.00 . A A . 110 HIS CE1 1 1
1 1674 1 1 112 HIS CG C -12.854 13.163 2.320 1.00 . A A . 110 HIS CG 1 1
1 1675 1 1 112 HIS H H -13.538 10.544 -0.595 1.00 . A A . 110 HIS H 1 1
1 1676 1 1 112 HIS HA H -14.893 12.638 0.621 1.00 . A A . 110 HIS HA 1 1
1 1677 1 1 112 HIS HB2 H -13.044 11.211 1.582 1.00 . A A . 110 HIS HB2 1 1
1 1678 1 1 112 HIS HB3 H -11.905 12.221 0.702 1.00 . A A . 110 HIS HB3 1 1
1 1679 1 1 112 HIS HD1 H -11.089 14.255 1.899 1.00 . A A . 110 HIS HD1 1 1
1 1680 1 1 112 HIS HD2 H -14.602 12.743 3.546 1.00 . A A . 110 HIS HD2 1 1
1 1681 1 1 112 HIS HE1 H -11.479 15.576 4.005 1.00 . A A . 110 HIS HE1 1 1
1 1682 1 1 112 HIS HE2 H -13.540 14.563 5.046 1.00 . A A . 110 HIS HE2 1 1
1 1683 1 1 112 HIS N N -14.085 11.342 -0.767 1.00 . A A . 110 HIS N 1 1
1 1684 1 1 112 HIS ND1 N -11.859 14.101 2.501 1.00 . A A . 110 HIS ND1 1 1
1 1685 1 1 112 HIS NE2 N -13.206 14.322 4.149 1.00 . A A . 110 HIS NE2 1 1
1 1686 1 1 112 HIS O O -14.185 14.812 -0.424 1.00 . A A . 110 HIS O 1 1
1 1687 1 1 113 MET C C -13.105 15.072 -3.521 1.00 . A A . 111 MET C 1 1
1 1688 1 1 113 MET CA C -12.192 14.817 -2.320 1.00 . A A . 111 MET CA 1 1
1 1689 1 1 113 MET CB C -10.728 14.675 -2.765 1.00 . A A . 111 MET CB 1 1
1 1690 1 1 113 MET CE C -8.774 11.973 -5.274 1.00 . A A . 111 MET CE 1 1
1 1691 1 1 113 MET CG C -10.451 13.484 -3.669 1.00 . A A . 111 MET CG 1 1
1 1692 1 1 113 MET H H -12.213 12.781 -1.719 1.00 . A A . 111 MET H 1 1
1 1693 1 1 113 MET HA H -12.264 15.670 -1.660 1.00 . A A . 111 MET HA 1 1
1 1694 1 1 113 MET HB2 H -10.440 15.570 -3.293 1.00 . A A . 111 MET HB2 1 1
1 1695 1 1 113 MET HB3 H -10.112 14.577 -1.885 1.00 . A A . 111 MET HB3 1 1
1 1696 1 1 113 MET HE1 H -7.794 11.803 -5.696 1.00 . A A . 111 MET HE1 1 1
1 1697 1 1 113 MET HE2 H -9.489 12.122 -6.072 1.00 . A A . 111 MET HE2 1 1
1 1698 1 1 113 MET HE3 H -9.067 11.116 -4.686 1.00 . A A . 111 MET HE3 1 1
1 1699 1 1 113 MET HG2 H -10.668 12.576 -3.124 1.00 . A A . 111 MET HG2 1 1
1 1700 1 1 113 MET HG3 H -11.097 13.547 -4.531 1.00 . A A . 111 MET HG3 1 1
1 1701 1 1 113 MET N N -12.632 13.652 -1.560 1.00 . A A . 111 MET N 1 1
1 1702 1 1 113 MET O O -13.529 16.203 -3.751 1.00 . A A . 111 MET O 1 1
1 1703 1 1 113 MET SD S -8.735 13.427 -4.230 1.00 . A A . 111 MET SD 1 1
1 1704 1 1 114 HIS C C -14.797 12.804 -5.905 1.00 . A A . 112 HIS C 1 1
1 1705 1 1 114 HIS CA C -14.293 14.164 -5.441 1.00 . A A . 112 HIS CA 1 1
1 1706 1 1 114 HIS CB C -13.569 14.874 -6.595 1.00 . A A . 112 HIS CB 1 1
1 1707 1 1 114 HIS CD2 C -15.005 14.642 -8.757 1.00 . A A . 112 HIS CD2 1 1
1 1708 1 1 114 HIS CE1 C -15.765 16.687 -8.851 1.00 . A A . 112 HIS CE1 1 1
1 1709 1 1 114 HIS CG C -14.487 15.316 -7.700 1.00 . A A . 112 HIS CG 1 1
1 1710 1 1 114 HIS H H -13.059 13.142 -4.055 1.00 . A A . 112 HIS H 1 1
1 1711 1 1 114 HIS HA H -15.142 14.762 -5.142 1.00 . A A . 112 HIS HA 1 1
1 1712 1 1 114 HIS HB2 H -13.064 15.748 -6.212 1.00 . A A . 112 HIS HB2 1 1
1 1713 1 1 114 HIS HB3 H -12.839 14.199 -7.019 1.00 . A A . 112 HIS HB3 1 1
1 1714 1 1 114 HIS HD1 H -14.777 17.340 -7.175 1.00 . A A . 112 HIS HD1 1 1
1 1715 1 1 114 HIS HD2 H -14.826 13.604 -9.003 1.00 . A A . 112 HIS HD2 1 1
1 1716 1 1 114 HIS HE1 H -16.294 17.574 -9.168 1.00 . A A . 112 HIS HE1 1 1
1 1717 1 1 114 HIS HE2 H -16.475 15.251 -10.126 1.00 . A A . 112 HIS HE2 1 1
1 1718 1 1 114 HIS N N -13.418 14.024 -4.280 1.00 . A A . 112 HIS N 1 1
1 1719 1 1 114 HIS ND1 N -14.982 16.596 -7.793 1.00 . A A . 112 HIS ND1 1 1
1 1720 1 1 114 HIS NE2 N -15.797 15.517 -9.455 1.00 . A A . 112 HIS NE2 1 1
1 1721 1 1 114 HIS O O -14.467 12.345 -6.993 1.00 . A A . 112 HIS O 1 1
1 1722 1 1 115 GLY C C -17.697 10.957 -5.107 1.00 . A A . 113 GLY C 1 1
1 1723 1 1 115 GLY CA C -16.229 10.929 -5.460 1.00 . A A . 113 GLY CA 1 1
1 1724 1 1 115 GLY H H -15.676 12.485 -4.144 1.00 . A A . 113 GLY H 1 1
1 1725 1 1 115 GLY HA2 H -16.125 10.803 -6.528 1.00 . A A . 113 GLY HA2 1 1
1 1726 1 1 115 GLY HA3 H -15.763 10.095 -4.959 1.00 . A A . 113 GLY HA3 1 1
1 1727 1 1 115 GLY N N -15.568 12.150 -5.059 1.00 . A A . 113 GLY N 1 1
1 1728 1 1 115 GLY O O -18.476 10.133 -5.584 1.00 . A A . 113 GLY O 1 1
1 1729 1 1 116 THR C C -20.292 12.523 -5.048 1.00 . A A . 114 THR C 1 1
1 1730 1 1 116 THR CA C -19.444 12.088 -3.859 1.00 . A A . 114 THR CA 1 1
1 1731 1 1 116 THR CB C -19.549 13.127 -2.724 1.00 . A A . 114 THR CB 1 1
1 1732 1 1 116 THR CG2 C -19.046 12.546 -1.411 1.00 . A A . 114 THR CG2 1 1
1 1733 1 1 116 THR H H -17.389 12.513 -3.901 1.00 . A A . 114 THR H 1 1
1 1734 1 1 116 THR HA H -19.813 11.142 -3.491 1.00 . A A . 114 THR HA 1 1
1 1735 1 1 116 THR HB H -20.587 13.405 -2.607 1.00 . A A . 114 THR HB 1 1
1 1736 1 1 116 THR HG1 H -19.129 14.667 -3.887 1.00 . A A . 114 THR HG1 1 1
1 1737 1 1 116 THR HG21 H -18.013 12.248 -1.522 1.00 . A A . 114 THR HG21 1 1
1 1738 1 1 116 THR HG22 H -19.643 11.685 -1.146 1.00 . A A . 114 THR HG22 1 1
1 1739 1 1 116 THR HG23 H -19.123 13.290 -0.633 1.00 . A A . 114 THR HG23 1 1
1 1740 1 1 116 THR N N -18.064 11.909 -4.262 1.00 . A A . 114 THR N 1 1
1 1741 1 1 116 THR O O -21.116 11.712 -5.523 1.00 . A A . 114 THR O 1 1
1 1742 1 1 116 THR OXT O -20.090 13.655 -5.542 1.00 . A A . 114 THR OXT 1 1
1 1743 1 1 116 THR OG1 O -18.787 14.297 -3.061 1.00 . A A . 114 THR OG1 1 1
1 1744 2 2 1 ZN ZN ZN 10.129 5.036 1.857 1.00 . B A . 124 ZN ZN 1 1
2 1745 1 1 3 VAL C C -5.458 -10.202 -9.382 1.00 . A A . 1 VAL C 1 1
2 1746 1 1 3 VAL CA C -6.093 -9.123 -10.251 1.00 . A A . 1 VAL CA 1 1
2 1747 1 1 3 VAL CB C -7.621 -9.353 -10.369 1.00 . A A . 1 VAL CB 1 1
2 1748 1 1 3 VAL CG1 C -7.917 -10.589 -11.195 1.00 . A A . 1 VAL CG1 1 1
2 1749 1 1 3 VAL CG2 C -8.270 -9.459 -8.995 1.00 . A A . 1 VAL CG2 1 1
2 1750 1 1 3 VAL H H -5.462 -10.032 -12.017 1.00 . A A . 1 VAL H 1 1
2 1751 1 1 3 VAL HA H -5.937 -8.171 -9.775 1.00 . A A . 1 VAL HA 1 1
2 1752 1 1 3 VAL HB H -8.051 -8.501 -10.878 1.00 . A A . 1 VAL HB 1 1
2 1753 1 1 3 VAL HG11 H -8.967 -10.835 -11.119 1.00 . A A . 1 VAL HG11 1 1
2 1754 1 1 3 VAL HG12 H -7.323 -11.406 -10.822 1.00 . A A . 1 VAL HG12 1 1
2 1755 1 1 3 VAL HG13 H -7.664 -10.403 -12.228 1.00 . A A . 1 VAL HG13 1 1
2 1756 1 1 3 VAL HG21 H -9.325 -9.658 -9.112 1.00 . A A . 1 VAL HG21 1 1
2 1757 1 1 3 VAL HG22 H -8.138 -8.531 -8.459 1.00 . A A . 1 VAL HG22 1 1
2 1758 1 1 3 VAL HG23 H -7.811 -10.264 -8.441 1.00 . A A . 1 VAL HG23 1 1
2 1759 1 1 3 VAL N N -5.444 -9.085 -11.581 1.00 . A A . 1 VAL N 1 1
2 1760 1 1 3 VAL O O -5.411 -11.372 -9.759 1.00 . A A . 1 VAL O 1 1
2 1761 1 1 4 SER C C -5.344 -11.584 -6.596 1.00 . A A . 2 SER C 1 1
2 1762 1 1 4 SER CA C -4.309 -10.733 -7.318 1.00 . A A . 2 SER CA 1 1
2 1763 1 1 4 SER CB C -3.456 -9.983 -6.299 1.00 . A A . 2 SER CB 1 1
2 1764 1 1 4 SER H H -4.988 -8.846 -7.989 1.00 . A A . 2 SER H 1 1
2 1765 1 1 4 SER HA H -3.672 -11.379 -7.902 1.00 . A A . 2 SER HA 1 1
2 1766 1 1 4 SER HB2 H -4.083 -9.313 -5.730 1.00 . A A . 2 SER HB2 1 1
2 1767 1 1 4 SER HB3 H -2.988 -10.691 -5.634 1.00 . A A . 2 SER HB3 1 1
2 1768 1 1 4 SER HG H -1.758 -9.827 -7.272 1.00 . A A . 2 SER HG 1 1
2 1769 1 1 4 SER N N -4.946 -9.797 -8.229 1.00 . A A . 2 SER N 1 1
2 1770 1 1 4 SER O O -6.224 -11.064 -5.912 1.00 . A A . 2 SER O 1 1
2 1771 1 1 4 SER OG O -2.452 -9.226 -6.941 1.00 . A A . 2 SER OG 1 1
2 1772 1 1 5 LYS C C -5.798 -13.763 -4.535 1.00 . A A . 3 LYS C 1 1
2 1773 1 1 5 LYS CA C -6.086 -13.835 -6.031 1.00 . A A . 3 LYS CA 1 1
2 1774 1 1 5 LYS CB C -5.880 -15.262 -6.549 1.00 . A A . 3 LYS CB 1 1
2 1775 1 1 5 LYS CD C -4.300 -17.155 -7.029 1.00 . A A . 3 LYS CD 1 1
2 1776 1 1 5 LYS CE C -2.850 -17.609 -7.021 1.00 . A A . 3 LYS CE 1 1
2 1777 1 1 5 LYS CG C -4.447 -15.756 -6.454 1.00 . A A . 3 LYS CG 1 1
2 1778 1 1 5 LYS H H -4.546 -13.248 -7.368 1.00 . A A . 3 LYS H 1 1
2 1779 1 1 5 LYS HA H -7.112 -13.543 -6.200 1.00 . A A . 3 LYS HA 1 1
2 1780 1 1 5 LYS HB2 H -6.502 -15.932 -5.979 1.00 . A A . 3 LYS HB2 1 1
2 1781 1 1 5 LYS HB3 H -6.183 -15.302 -7.584 1.00 . A A . 3 LYS HB3 1 1
2 1782 1 1 5 LYS HD2 H -4.886 -17.841 -6.435 1.00 . A A . 3 LYS HD2 1 1
2 1783 1 1 5 LYS HD3 H -4.662 -17.155 -8.046 1.00 . A A . 3 LYS HD3 1 1
2 1784 1 1 5 LYS HE2 H -2.262 -16.900 -7.586 1.00 . A A . 3 LYS HE2 1 1
2 1785 1 1 5 LYS HE3 H -2.498 -17.633 -5.999 1.00 . A A . 3 LYS HE3 1 1
2 1786 1 1 5 LYS HG2 H -3.810 -15.083 -7.003 1.00 . A A . 3 LYS HG2 1 1
2 1787 1 1 5 LYS HG3 H -4.150 -15.769 -5.416 1.00 . A A . 3 LYS HG3 1 1
2 1788 1 1 5 LYS HZ1 H -3.182 -19.669 -7.043 1.00 . A A . 3 LYS HZ1 1 1
2 1789 1 1 5 LYS HZ2 H -1.677 -19.208 -7.672 1.00 . A A . 3 LYS HZ2 1 1
2 1790 1 1 5 LYS HZ3 H -3.086 -18.971 -8.586 1.00 . A A . 3 LYS HZ3 1 1
2 1791 1 1 5 LYS N N -5.226 -12.899 -6.749 1.00 . A A . 3 LYS N 1 1
2 1792 1 1 5 LYS NZ N -2.687 -18.957 -7.621 1.00 . A A . 3 LYS NZ 1 1
2 1793 1 1 5 LYS O O -6.624 -14.141 -3.706 1.00 . A A . 3 LYS O 1 1
2 1794 1 1 6 TYR C C -5.080 -11.975 -2.154 1.00 . A A . 4 TYR C 1 1
2 1795 1 1 6 TYR CA C -4.217 -13.034 -2.821 1.00 . A A . 4 TYR CA 1 1
2 1796 1 1 6 TYR CB C -2.748 -12.622 -2.753 1.00 . A A . 4 TYR CB 1 1
2 1797 1 1 6 TYR CD1 C -1.765 -14.920 -3.117 1.00 . A A . 4 TYR CD1 1 1
2 1798 1 1 6 TYR CD2 C -0.991 -13.636 -1.262 1.00 . A A . 4 TYR CD2 1 1
2 1799 1 1 6 TYR CE1 C -0.914 -15.949 -2.764 1.00 . A A . 4 TYR CE1 1 1
2 1800 1 1 6 TYR CE2 C -0.137 -14.658 -0.905 1.00 . A A . 4 TYR CE2 1 1
2 1801 1 1 6 TYR CG C -1.817 -13.747 -2.373 1.00 . A A . 4 TYR CG 1 1
2 1802 1 1 6 TYR CZ C -0.102 -15.812 -1.658 1.00 . A A . 4 TYR CZ 1 1
2 1803 1 1 6 TYR H H -3.991 -13.013 -4.922 1.00 . A A . 4 TYR H 1 1
2 1804 1 1 6 TYR HA H -4.344 -13.964 -2.294 1.00 . A A . 4 TYR HA 1 1
2 1805 1 1 6 TYR HB2 H -2.443 -12.252 -3.719 1.00 . A A . 4 TYR HB2 1 1
2 1806 1 1 6 TYR HB3 H -2.637 -11.833 -2.021 1.00 . A A . 4 TYR HB3 1 1
2 1807 1 1 6 TYR HD1 H -2.402 -15.022 -3.982 1.00 . A A . 4 TYR HD1 1 1
2 1808 1 1 6 TYR HD2 H -1.022 -12.732 -0.674 1.00 . A A . 4 TYR HD2 1 1
2 1809 1 1 6 TYR HE1 H -0.886 -16.854 -3.352 1.00 . A A . 4 TYR HE1 1 1
2 1810 1 1 6 TYR HE2 H 0.497 -14.554 -0.039 1.00 . A A . 4 TYR HE2 1 1
2 1811 1 1 6 TYR HH H 0.758 -16.929 -0.341 1.00 . A A . 4 TYR HH 1 1
2 1812 1 1 6 TYR N N -4.617 -13.249 -4.206 1.00 . A A . 4 TYR N 1 1
2 1813 1 1 6 TYR O O -5.193 -11.938 -0.933 1.00 . A A . 4 TYR O 1 1
2 1814 1 1 6 TYR OH O 0.756 -16.828 -1.308 1.00 . A A . 4 TYR OH 1 1
2 1815 1 1 7 ALA C C -7.832 -10.672 -1.859 1.00 . A A . 5 ALA C 1 1
2 1816 1 1 7 ALA CA C -6.560 -10.075 -2.445 1.00 . A A . 5 ALA CA 1 1
2 1817 1 1 7 ALA CB C -6.890 -9.075 -3.540 1.00 . A A . 5 ALA CB 1 1
2 1818 1 1 7 ALA H H -5.583 -11.218 -3.930 1.00 . A A . 5 ALA H 1 1
2 1819 1 1 7 ALA HA H -6.022 -9.556 -1.664 1.00 . A A . 5 ALA HA 1 1
2 1820 1 1 7 ALA HB1 H -7.417 -9.578 -4.338 1.00 . A A . 5 ALA HB1 1 1
2 1821 1 1 7 ALA HB2 H -5.976 -8.647 -3.926 1.00 . A A . 5 ALA HB2 1 1
2 1822 1 1 7 ALA HB3 H -7.512 -8.289 -3.136 1.00 . A A . 5 ALA HB3 1 1
2 1823 1 1 7 ALA N N -5.699 -11.128 -2.961 1.00 . A A . 5 ALA N 1 1
2 1824 1 1 7 ALA O O -8.465 -10.084 -0.985 1.00 . A A . 5 ALA O 1 1
2 1825 1 1 8 ASN C C -8.953 -13.441 -0.643 1.00 . A A . 6 ASN C 1 1
2 1826 1 1 8 ASN CA C -9.352 -12.571 -1.826 1.00 . A A . 6 ASN CA 1 1
2 1827 1 1 8 ASN CB C -9.969 -13.457 -2.907 1.00 . A A . 6 ASN CB 1 1
2 1828 1 1 8 ASN CG C -10.475 -12.688 -4.111 1.00 . A A . 6 ASN CG 1 1
2 1829 1 1 8 ASN H H -7.664 -12.256 -3.063 1.00 . A A . 6 ASN H 1 1
2 1830 1 1 8 ASN HA H -10.080 -11.852 -1.508 1.00 . A A . 6 ASN HA 1 1
2 1831 1 1 8 ASN HB2 H -9.226 -14.151 -3.242 1.00 . A A . 6 ASN HB2 1 1
2 1832 1 1 8 ASN HB3 H -10.797 -14.004 -2.481 1.00 . A A . 6 ASN HB3 1 1
2 1833 1 1 8 ASN HD21 H -10.049 -14.234 -5.283 1.00 . A A . 6 ASN HD21 1 1
2 1834 1 1 8 ASN HD22 H -10.741 -12.855 -6.072 1.00 . A A . 6 ASN HD22 1 1
2 1835 1 1 8 ASN N N -8.192 -11.855 -2.341 1.00 . A A . 6 ASN N 1 1
2 1836 1 1 8 ASN ND2 N -10.414 -13.318 -5.272 1.00 . A A . 6 ASN ND2 1 1
2 1837 1 1 8 ASN O O -9.800 -13.986 0.055 1.00 . A A . 6 ASN O 1 1
2 1838 1 1 8 ASN OD1 O -10.913 -11.544 -4.003 1.00 . A A . 6 ASN OD1 1 1
2 1839 1 1 9 ASN C C -6.408 -13.769 1.694 1.00 . A A . 7 ASN C 1 1
2 1840 1 1 9 ASN CA C -7.124 -14.501 0.569 1.00 . A A . 7 ASN CA 1 1
2 1841 1 1 9 ASN CB C -6.151 -15.490 -0.087 1.00 . A A . 7 ASN CB 1 1
2 1842 1 1 9 ASN CG C -6.842 -16.609 -0.849 1.00 . A A . 7 ASN CG 1 1
2 1843 1 1 9 ASN H H -7.022 -13.027 -0.947 1.00 . A A . 7 ASN H 1 1
2 1844 1 1 9 ASN HA H -7.957 -15.051 0.984 1.00 . A A . 7 ASN HA 1 1
2 1845 1 1 9 ASN HB2 H -5.523 -14.953 -0.781 1.00 . A A . 7 ASN HB2 1 1
2 1846 1 1 9 ASN HB3 H -5.531 -15.932 0.679 1.00 . A A . 7 ASN HB3 1 1
2 1847 1 1 9 ASN HD21 H -8.466 -15.498 -1.093 1.00 . A A . 7 ASN HD21 1 1
2 1848 1 1 9 ASN HD22 H -8.530 -17.085 -1.781 1.00 . A A . 7 ASN HD22 1 1
2 1849 1 1 9 ASN N N -7.650 -13.574 -0.428 1.00 . A A . 7 ASN N 1 1
2 1850 1 1 9 ASN ND2 N -8.067 -16.373 -1.283 1.00 . A A . 7 ASN ND2 1 1
2 1851 1 1 9 ASN O O -5.916 -14.397 2.634 1.00 . A A . 7 ASN O 1 1
2 1852 1 1 9 ASN OD1 O -6.277 -17.689 -1.028 1.00 . A A . 7 ASN OD1 1 1
2 1853 1 1 10 LEU C C -6.298 -11.569 3.929 1.00 . A A . 8 LEU C 1 1
2 1854 1 1 10 LEU CA C -5.587 -11.682 2.589 1.00 . A A . 8 LEU CA 1 1
2 1855 1 1 10 LEU CB C -5.226 -10.285 2.073 1.00 . A A . 8 LEU CB 1 1
2 1856 1 1 10 LEU CD1 C -7.624 -9.437 2.152 1.00 . A A . 8 LEU CD1 1 1
2 1857 1 1 10 LEU CD2 C -5.830 -8.088 1.105 1.00 . A A . 8 LEU CD2 1 1
2 1858 1 1 10 LEU CG C -6.325 -9.493 1.357 1.00 . A A . 8 LEU CG 1 1
2 1859 1 1 10 LEU H H -6.823 -11.978 0.897 1.00 . A A . 8 LEU H 1 1
2 1860 1 1 10 LEU HA H -4.669 -12.218 2.747 1.00 . A A . 8 LEU HA 1 1
2 1861 1 1 10 LEU HB2 H -4.892 -9.697 2.914 1.00 . A A . 8 LEU HB2 1 1
2 1862 1 1 10 LEU HB3 H -4.397 -10.391 1.389 1.00 . A A . 8 LEU HB3 1 1
2 1863 1 1 10 LEU HD11 H -8.365 -8.887 1.591 1.00 . A A . 8 LEU HD11 1 1
2 1864 1 1 10 LEU HD12 H -7.447 -8.944 3.094 1.00 . A A . 8 LEU HD12 1 1
2 1865 1 1 10 LEU HD13 H -7.980 -10.441 2.331 1.00 . A A . 8 LEU HD13 1 1
2 1866 1 1 10 LEU HD21 H -4.976 -8.118 0.443 1.00 . A A . 8 LEU HD21 1 1
2 1867 1 1 10 LEU HD22 H -5.541 -7.646 2.051 1.00 . A A . 8 LEU HD22 1 1
2 1868 1 1 10 LEU HD23 H -6.618 -7.501 0.656 1.00 . A A . 8 LEU HD23 1 1
2 1869 1 1 10 LEU HG H -6.526 -9.957 0.408 1.00 . A A . 8 LEU HG 1 1
2 1870 1 1 10 LEU N N -6.349 -12.446 1.615 1.00 . A A . 8 LEU N 1 1
2 1871 1 1 10 LEU O O -7.475 -11.909 4.069 1.00 . A A . 8 LEU O 1 1
2 1872 1 1 11 THR C C -5.740 -9.378 6.568 1.00 . A A . 9 THR C 1 1
2 1873 1 1 11 THR CA C -6.080 -10.822 6.224 1.00 . A A . 9 THR CA 1 1
2 1874 1 1 11 THR CB C -5.504 -11.772 7.291 1.00 . A A . 9 THR CB 1 1
2 1875 1 1 11 THR CG2 C -6.266 -11.636 8.600 1.00 . A A . 9 THR CG2 1 1
2 1876 1 1 11 THR H H -4.601 -10.949 4.739 1.00 . A A . 9 THR H 1 1
2 1877 1 1 11 THR HA H -7.155 -10.938 6.196 1.00 . A A . 9 THR HA 1 1
2 1878 1 1 11 THR HB H -4.467 -11.519 7.460 1.00 . A A . 9 THR HB 1 1
2 1879 1 1 11 THR HG1 H -5.994 -13.131 5.946 1.00 . A A . 9 THR HG1 1 1
2 1880 1 1 11 THR HG21 H -6.322 -10.594 8.873 1.00 . A A . 9 THR HG21 1 1
2 1881 1 1 11 THR HG22 H -5.752 -12.186 9.374 1.00 . A A . 9 THR HG22 1 1
2 1882 1 1 11 THR HG23 H -7.264 -12.031 8.478 1.00 . A A . 9 THR HG23 1 1
2 1883 1 1 11 THR N N -5.549 -11.123 4.912 1.00 . A A . 9 THR N 1 1
2 1884 1 1 11 THR O O -4.636 -8.919 6.268 1.00 . A A . 9 THR O 1 1
2 1885 1 1 11 THR OG1 O -5.592 -13.125 6.823 1.00 . A A . 9 THR OG1 1 1
2 1886 1 1 12 GLN C C -6.067 -7.219 9.039 1.00 . A A . 10 GLN C 1 1
2 1887 1 1 12 GLN CA C -6.414 -7.281 7.555 1.00 . A A . 10 GLN CA 1 1
2 1888 1 1 12 GLN CB C -7.601 -6.377 7.219 1.00 . A A . 10 GLN CB 1 1
2 1889 1 1 12 GLN CD C -8.965 -5.288 5.385 1.00 . A A . 10 GLN CD 1 1
2 1890 1 1 12 GLN CG C -7.833 -6.237 5.723 1.00 . A A . 10 GLN CG 1 1
2 1891 1 1 12 GLN H H -7.558 -9.051 7.332 1.00 . A A . 10 GLN H 1 1
2 1892 1 1 12 GLN HA H -5.552 -6.946 6.995 1.00 . A A . 10 GLN HA 1 1
2 1893 1 1 12 GLN HB2 H -8.493 -6.788 7.667 1.00 . A A . 10 GLN HB2 1 1
2 1894 1 1 12 GLN HB3 H -7.420 -5.397 7.626 1.00 . A A . 10 GLN HB3 1 1
2 1895 1 1 12 GLN HE21 H -8.110 -4.865 3.645 1.00 . A A . 10 GLN HE21 1 1
2 1896 1 1 12 GLN HE22 H -9.603 -4.056 3.966 1.00 . A A . 10 GLN HE22 1 1
2 1897 1 1 12 GLN HG2 H -6.927 -5.865 5.268 1.00 . A A . 10 GLN HG2 1 1
2 1898 1 1 12 GLN HG3 H -8.062 -7.209 5.315 1.00 . A A . 10 GLN HG3 1 1
2 1899 1 1 12 GLN N N -6.677 -8.655 7.155 1.00 . A A . 10 GLN N 1 1
2 1900 1 1 12 GLN NE2 N -8.885 -4.672 4.215 1.00 . A A . 10 GLN NE2 1 1
2 1901 1 1 12 GLN O O -6.894 -7.515 9.904 1.00 . A A . 10 GLN O 1 1
2 1902 1 1 12 GLN OE1 O -9.906 -5.114 6.157 1.00 . A A . 10 GLN OE1 1 1
2 1903 1 1 13 LEU C C -4.853 -5.654 11.443 1.00 . A A . 11 LEU C 1 1
2 1904 1 1 13 LEU CA C -4.283 -6.830 10.660 1.00 . A A . 11 LEU CA 1 1
2 1905 1 1 13 LEU CB C -2.751 -6.730 10.584 1.00 . A A . 11 LEU CB 1 1
2 1906 1 1 13 LEU CD1 C -2.239 -6.656 13.063 1.00 . A A . 11 LEU CD1 1 1
2 1907 1 1 13 LEU CD2 C -2.242 -8.843 11.848 1.00 . A A . 11 LEU CD2 1 1
2 1908 1 1 13 LEU CG C -1.953 -7.353 11.741 1.00 . A A . 11 LEU CG 1 1
2 1909 1 1 13 LEU H H -4.258 -6.529 8.573 1.00 . A A . 11 LEU H 1 1
2 1910 1 1 13 LEU HA H -4.559 -7.753 11.146 1.00 . A A . 11 LEU HA 1 1
2 1911 1 1 13 LEU HB2 H -2.433 -7.205 9.668 1.00 . A A . 11 LEU HB2 1 1
2 1912 1 1 13 LEU HB3 H -2.490 -5.682 10.527 1.00 . A A . 11 LEU HB3 1 1
2 1913 1 1 13 LEU HD11 H -1.681 -7.138 13.852 1.00 . A A . 11 LEU HD11 1 1
2 1914 1 1 13 LEU HD12 H -3.297 -6.716 13.281 1.00 . A A . 11 LEU HD12 1 1
2 1915 1 1 13 LEU HD13 H -1.945 -5.620 12.996 1.00 . A A . 11 LEU HD13 1 1
2 1916 1 1 13 LEU HD21 H -1.968 -9.332 10.925 1.00 . A A . 11 LEU HD21 1 1
2 1917 1 1 13 LEU HD22 H -3.295 -8.995 12.036 1.00 . A A . 11 LEU HD22 1 1
2 1918 1 1 13 LEU HD23 H -1.668 -9.263 12.662 1.00 . A A . 11 LEU HD23 1 1
2 1919 1 1 13 LEU HG H -0.897 -7.234 11.531 1.00 . A A . 11 LEU HG 1 1
2 1920 1 1 13 LEU N N -4.827 -6.838 9.310 1.00 . A A . 11 LEU N 1 1
2 1921 1 1 13 LEU O O -4.807 -4.511 10.987 1.00 . A A . 11 LEU O 1 1
2 1922 1 1 14 ASP C C -5.046 -4.736 14.709 1.00 . A A . 12 ASP C 1 1
2 1923 1 1 14 ASP CA C -5.920 -4.888 13.475 1.00 . A A . 12 ASP CA 1 1
2 1924 1 1 14 ASP CB C -7.367 -5.168 13.884 1.00 . A A . 12 ASP CB 1 1
2 1925 1 1 14 ASP CG C -8.344 -4.270 13.156 1.00 . A A . 12 ASP CG 1 1
2 1926 1 1 14 ASP H H -5.470 -6.871 12.900 1.00 . A A . 12 ASP H 1 1
2 1927 1 1 14 ASP HA H -5.888 -3.963 12.918 1.00 . A A . 12 ASP HA 1 1
2 1928 1 1 14 ASP HB2 H -7.609 -6.195 13.655 1.00 . A A . 12 ASP HB2 1 1
2 1929 1 1 14 ASP HB3 H -7.474 -5.003 14.944 1.00 . A A . 12 ASP HB3 1 1
2 1930 1 1 14 ASP N N -5.408 -5.937 12.610 1.00 . A A . 12 ASP N 1 1
2 1931 1 1 14 ASP O O -5.177 -5.486 15.675 1.00 . A A . 12 ASP O 1 1
2 1932 1 1 14 ASP OD1 O -8.388 -3.060 13.469 1.00 . A A . 12 ASP OD1 1 1
2 1933 1 1 14 ASP OD2 O -9.065 -4.762 12.264 1.00 . A A . 12 ASP OD2 1 1
2 1934 1 1 15 ASN C C -3.275 -1.975 16.047 1.00 . A A . 13 ASN C 1 1
2 1935 1 1 15 ASN CA C -3.269 -3.477 15.788 1.00 . A A . 13 ASN CA 1 1
2 1936 1 1 15 ASN CB C -1.843 -3.968 15.499 1.00 . A A . 13 ASN CB 1 1
2 1937 1 1 15 ASN CG C -0.973 -4.036 16.743 1.00 . A A . 13 ASN CG 1 1
2 1938 1 1 15 ASN H H -4.055 -3.242 13.841 1.00 . A A . 13 ASN H 1 1
2 1939 1 1 15 ASN HA H -3.657 -3.987 16.658 1.00 . A A . 13 ASN HA 1 1
2 1940 1 1 15 ASN HB2 H -1.895 -4.955 15.065 1.00 . A A . 13 ASN HB2 1 1
2 1941 1 1 15 ASN HB3 H -1.378 -3.296 14.795 1.00 . A A . 13 ASN HB3 1 1
2 1942 1 1 15 ASN HD21 H -0.360 -2.171 16.460 1.00 . A A . 13 ASN HD21 1 1
2 1943 1 1 15 ASN HD22 H 0.284 -2.971 17.852 1.00 . A A . 13 ASN HD22 1 1
2 1944 1 1 15 ASN N N -4.143 -3.770 14.662 1.00 . A A . 13 ASN N 1 1
2 1945 1 1 15 ASN ND2 N -0.276 -2.953 17.048 1.00 . A A . 13 ASN ND2 1 1
2 1946 1 1 15 ASN O O -2.228 -1.332 16.098 1.00 . A A . 13 ASN O 1 1
2 1947 1 1 15 ASN OD1 O -0.925 -5.062 17.422 1.00 . A A . 13 ASN OD1 1 1
2 1948 1 1 16 GLY C C -4.187 0.789 15.125 1.00 . A A . 14 GLY C 1 1
2 1949 1 1 16 GLY CA C -4.607 0.018 16.359 1.00 . A A . 14 GLY CA 1 1
2 1950 1 1 16 GLY H H -5.280 -1.981 16.125 1.00 . A A . 14 GLY H 1 1
2 1951 1 1 16 GLY HA2 H -5.638 0.248 16.584 1.00 . A A . 14 GLY HA2 1 1
2 1952 1 1 16 GLY HA3 H -3.989 0.320 17.191 1.00 . A A . 14 GLY HA3 1 1
2 1953 1 1 16 GLY N N -4.472 -1.415 16.167 1.00 . A A . 14 GLY N 1 1
2 1954 1 1 16 GLY O O -3.895 1.987 15.189 1.00 . A A . 14 GLY O 1 1
2 1955 1 1 17 VAL C C -4.755 1.626 12.176 1.00 . A A . 15 VAL C 1 1
2 1956 1 1 17 VAL CA C -3.712 0.674 12.744 1.00 . A A . 15 VAL CA 1 1
2 1957 1 1 17 VAL CB C -3.349 -0.422 11.713 1.00 . A A . 15 VAL CB 1 1
2 1958 1 1 17 VAL CG1 C -4.517 -1.361 11.477 1.00 . A A . 15 VAL CG1 1 1
2 1959 1 1 17 VAL CG2 C -2.870 0.191 10.405 1.00 . A A . 15 VAL CG2 1 1
2 1960 1 1 17 VAL H H -4.443 -0.840 14.010 1.00 . A A . 15 VAL H 1 1
2 1961 1 1 17 VAL HA H -2.820 1.247 12.952 1.00 . A A . 15 VAL HA 1 1
2 1962 1 1 17 VAL HB H -2.542 -1.008 12.123 1.00 . A A . 15 VAL HB 1 1
2 1963 1 1 17 VAL HG11 H -5.397 -0.790 11.219 1.00 . A A . 15 VAL HG11 1 1
2 1964 1 1 17 VAL HG12 H -4.702 -1.923 12.378 1.00 . A A . 15 VAL HG12 1 1
2 1965 1 1 17 VAL HG13 H -4.277 -2.040 10.672 1.00 . A A . 15 VAL HG13 1 1
2 1966 1 1 17 VAL HG21 H -2.644 -0.595 9.700 1.00 . A A . 15 VAL HG21 1 1
2 1967 1 1 17 VAL HG22 H -1.982 0.778 10.586 1.00 . A A . 15 VAL HG22 1 1
2 1968 1 1 17 VAL HG23 H -3.644 0.826 9.999 1.00 . A A . 15 VAL HG23 1 1
2 1969 1 1 17 VAL N N -4.157 0.094 13.996 1.00 . A A . 15 VAL N 1 1
2 1970 1 1 17 VAL O O -5.900 1.253 11.905 1.00 . A A . 15 VAL O 1 1
2 1971 1 1 18 ARG C C -4.390 4.782 10.562 1.00 . A A . 16 ARG C 1 1
2 1972 1 1 18 ARG CA C -5.197 3.914 11.515 1.00 . A A . 16 ARG CA 1 1
2 1973 1 1 18 ARG CB C -5.765 4.743 12.665 1.00 . A A . 16 ARG CB 1 1
2 1974 1 1 18 ARG CD C -7.891 5.379 11.473 1.00 . A A . 16 ARG CD 1 1
2 1975 1 1 18 ARG CG C -6.668 5.886 12.224 1.00 . A A . 16 ARG CG 1 1
2 1976 1 1 18 ARG CZ C -10.019 4.359 12.191 1.00 . A A . 16 ARG CZ 1 1
2 1977 1 1 18 ARG H H -3.434 3.104 12.327 1.00 . A A . 16 ARG H 1 1
2 1978 1 1 18 ARG HA H -6.007 3.449 10.972 1.00 . A A . 16 ARG HA 1 1
2 1979 1 1 18 ARG HB2 H -6.339 4.091 13.307 1.00 . A A . 16 ARG HB2 1 1
2 1980 1 1 18 ARG HB3 H -4.942 5.154 13.230 1.00 . A A . 16 ARG HB3 1 1
2 1981 1 1 18 ARG HD2 H -8.506 6.226 11.202 1.00 . A A . 16 ARG HD2 1 1
2 1982 1 1 18 ARG HD3 H -7.562 4.875 10.578 1.00 . A A . 16 ARG HD3 1 1
2 1983 1 1 18 ARG HE H -8.213 3.862 12.904 1.00 . A A . 16 ARG HE 1 1
2 1984 1 1 18 ARG HG2 H -6.995 6.432 13.097 1.00 . A A . 16 ARG HG2 1 1
2 1985 1 1 18 ARG HG3 H -6.106 6.544 11.575 1.00 . A A . 16 ARG HG3 1 1
2 1986 1 1 18 ARG HH11 H -10.195 5.800 10.777 1.00 . A A . 16 ARG HH11 1 1
2 1987 1 1 18 ARG HH12 H -11.694 5.086 11.294 1.00 . A A . 16 ARG HH12 1 1
2 1988 1 1 18 ARG HH21 H -10.175 2.878 13.570 1.00 . A A . 16 ARG HH21 1 1
2 1989 1 1 18 ARG HH22 H -11.682 3.419 12.890 1.00 . A A . 16 ARG HH22 1 1
2 1990 1 1 18 ARG N N -4.349 2.872 12.045 1.00 . A A . 16 ARG N 1 1
2 1991 1 1 18 ARG NE N -8.693 4.450 12.274 1.00 . A A . 16 ARG NE 1 1
2 1992 1 1 18 ARG NH1 N -10.687 5.141 11.351 1.00 . A A . 16 ARG NH1 1 1
2 1993 1 1 18 ARG NH2 N -10.674 3.481 12.940 1.00 . A A . 16 ARG NH2 1 1
2 1994 1 1 18 ARG O O -3.707 5.716 10.981 1.00 . A A . 16 ARG O 1 1
2 1995 1 1 19 ILE C C -4.491 6.401 7.839 1.00 . A A . 17 ILE C 1 1
2 1996 1 1 19 ILE CA C -3.698 5.176 8.278 1.00 . A A . 17 ILE CA 1 1
2 1997 1 1 19 ILE CB C -3.381 4.299 7.047 1.00 . A A . 17 ILE CB 1 1
2 1998 1 1 19 ILE CD1 C -1.534 2.894 8.105 1.00 . A A . 17 ILE CD1 1 1
2 1999 1 1 19 ILE CG1 C -2.907 2.905 7.475 1.00 . A A . 17 ILE CG1 1 1
2 2000 1 1 19 ILE CG2 C -2.309 4.977 6.211 1.00 . A A . 17 ILE CG2 1 1
2 2001 1 1 19 ILE H H -5.018 3.703 9.010 1.00 . A A . 17 ILE H 1 1
2 2002 1 1 19 ILE HA H -2.765 5.498 8.721 1.00 . A A . 17 ILE HA 1 1
2 2003 1 1 19 ILE HB H -4.273 4.208 6.450 1.00 . A A . 17 ILE HB 1 1
2 2004 1 1 19 ILE HD11 H -1.360 1.939 8.580 1.00 . A A . 17 ILE HD11 1 1
2 2005 1 1 19 ILE HD12 H -1.469 3.681 8.834 1.00 . A A . 17 ILE HD12 1 1
2 2006 1 1 19 ILE HD13 H -0.790 3.053 7.340 1.00 . A A . 17 ILE HD13 1 1
2 2007 1 1 19 ILE HG12 H -3.601 2.503 8.198 1.00 . A A . 17 ILE HG12 1 1
2 2008 1 1 19 ILE HG13 H -2.881 2.259 6.609 1.00 . A A . 17 ILE HG13 1 1
2 2009 1 1 19 ILE HG21 H -2.024 4.332 5.391 1.00 . A A . 17 ILE HG21 1 1
2 2010 1 1 19 ILE HG22 H -1.447 5.172 6.836 1.00 . A A . 17 ILE HG22 1 1
2 2011 1 1 19 ILE HG23 H -2.692 5.910 5.821 1.00 . A A . 17 ILE HG23 1 1
2 2012 1 1 19 ILE N N -4.448 4.447 9.285 1.00 . A A . 17 ILE N 1 1
2 2013 1 1 19 ILE O O -5.640 6.284 7.412 1.00 . A A . 17 ILE O 1 1
2 2014 1 1 20 PRO C C -4.541 9.259 6.221 1.00 . A A . 18 PRO C 1 1
2 2015 1 1 20 PRO CA C -4.586 8.836 7.682 1.00 . A A . 18 PRO CA 1 1
2 2016 1 1 20 PRO CB C -3.827 9.837 8.540 1.00 . A A . 18 PRO CB 1 1
2 2017 1 1 20 PRO CD C -2.491 7.822 8.312 1.00 . A A . 18 PRO CD 1 1
2 2018 1 1 20 PRO CG C -2.443 9.287 8.673 1.00 . A A . 18 PRO CG 1 1
2 2019 1 1 20 PRO HA H -5.614 8.792 8.007 1.00 . A A . 18 PRO HA 1 1
2 2020 1 1 20 PRO HB2 H -3.819 10.795 8.045 1.00 . A A . 18 PRO HB2 1 1
2 2021 1 1 20 PRO HB3 H -4.314 9.930 9.497 1.00 . A A . 18 PRO HB3 1 1
2 2022 1 1 20 PRO HD2 H -1.842 7.622 7.475 1.00 . A A . 18 PRO HD2 1 1
2 2023 1 1 20 PRO HD3 H -2.212 7.214 9.156 1.00 . A A . 18 PRO HD3 1 1
2 2024 1 1 20 PRO HG2 H -1.784 9.810 7.996 1.00 . A A . 18 PRO HG2 1 1
2 2025 1 1 20 PRO HG3 H -2.103 9.409 9.689 1.00 . A A . 18 PRO HG3 1 1
2 2026 1 1 20 PRO N N -3.894 7.592 7.944 1.00 . A A . 18 PRO N 1 1
2 2027 1 1 20 PRO O O -3.582 8.980 5.499 1.00 . A A . 18 PRO O 1 1
2 2028 1 1 21 PRO C C -4.799 11.736 4.224 1.00 . A A . 19 PRO C 1 1
2 2029 1 1 21 PRO CA C -5.700 10.516 4.433 1.00 . A A . 19 PRO CA 1 1
2 2030 1 1 21 PRO CB C -7.162 10.963 4.332 1.00 . A A . 19 PRO CB 1 1
2 2031 1 1 21 PRO CD C -6.781 10.245 6.593 1.00 . A A . 19 PRO CD 1 1
2 2032 1 1 21 PRO CG C -7.847 10.461 5.564 1.00 . A A . 19 PRO CG 1 1
2 2033 1 1 21 PRO HA H -5.490 9.775 3.675 1.00 . A A . 19 PRO HA 1 1
2 2034 1 1 21 PRO HB2 H -7.190 12.039 4.285 1.00 . A A . 19 PRO HB2 1 1
2 2035 1 1 21 PRO HB3 H -7.604 10.548 3.439 1.00 . A A . 19 PRO HB3 1 1
2 2036 1 1 21 PRO HD2 H -6.638 11.130 7.193 1.00 . A A . 19 PRO HD2 1 1
2 2037 1 1 21 PRO HD3 H -7.030 9.401 7.219 1.00 . A A . 19 PRO HD3 1 1
2 2038 1 1 21 PRO HG2 H -8.556 11.197 5.914 1.00 . A A . 19 PRO HG2 1 1
2 2039 1 1 21 PRO HG3 H -8.351 9.532 5.350 1.00 . A A . 19 PRO HG3 1 1
2 2040 1 1 21 PRO N N -5.591 9.960 5.787 1.00 . A A . 19 PRO N 1 1
2 2041 1 1 21 PRO O O -4.904 12.429 3.210 1.00 . A A . 19 PRO O 1 1
2 2042 1 1 22 SER C C -1.881 13.050 4.237 1.00 . A A . 20 SER C 1 1
2 2043 1 1 22 SER CA C -3.086 13.186 5.175 1.00 . A A . 20 SER CA 1 1
2 2044 1 1 22 SER CB C -2.618 13.474 6.601 1.00 . A A . 20 SER CB 1 1
2 2045 1 1 22 SER H H -3.848 11.365 5.931 1.00 . A A . 20 SER H 1 1
2 2046 1 1 22 SER HA H -3.693 14.011 4.838 1.00 . A A . 20 SER HA 1 1
2 2047 1 1 22 SER HB2 H -1.830 14.213 6.578 1.00 . A A . 20 SER HB2 1 1
2 2048 1 1 22 SER HB3 H -3.448 13.849 7.182 1.00 . A A . 20 SER HB3 1 1
2 2049 1 1 22 SER HG H -1.829 12.501 8.116 1.00 . A A . 20 SER HG 1 1
2 2050 1 1 22 SER N N -3.927 11.994 5.183 1.00 . A A . 20 SER N 1 1
2 2051 1 1 22 SER O O -0.792 13.543 4.535 1.00 . A A . 20 SER O 1 1
2 2052 1 1 22 SER OG O -2.123 12.296 7.217 1.00 . A A . 20 SER OG 1 1
2 2053 1 1 23 GLY C C -0.186 11.013 2.338 1.00 . A A . 21 GLY C 1 1
2 2054 1 1 23 GLY CA C -1.014 12.263 2.130 1.00 . A A . 21 GLY CA 1 1
2 2055 1 1 23 GLY H H -2.960 12.004 2.921 1.00 . A A . 21 GLY H 1 1
2 2056 1 1 23 GLY HA2 H -1.446 12.234 1.141 1.00 . A A . 21 GLY HA2 1 1
2 2057 1 1 23 GLY HA3 H -0.367 13.125 2.204 1.00 . A A . 21 GLY HA3 1 1
2 2058 1 1 23 GLY N N -2.080 12.395 3.102 1.00 . A A . 21 GLY N 1 1
2 2059 1 1 23 GLY O O 0.602 10.637 1.470 1.00 . A A . 21 GLY O 1 1
2 2060 1 1 24 TRP C C 1.838 9.427 3.977 1.00 . A A . 22 TRP C 1 1
2 2061 1 1 24 TRP CA C 0.340 9.157 3.854 1.00 . A A . 22 TRP CA 1 1
2 2062 1 1 24 TRP CB C 0.066 8.044 2.840 1.00 . A A . 22 TRP CB 1 1
2 2063 1 1 24 TRP CD1 C -2.136 6.930 3.516 1.00 . A A . 22 TRP CD1 1 1
2 2064 1 1 24 TRP CD2 C -2.288 8.190 1.674 1.00 . A A . 22 TRP CD2 1 1
2 2065 1 1 24 TRP CE2 C -3.554 7.640 1.947 1.00 . A A . 22 TRP CE2 1 1
2 2066 1 1 24 TRP CE3 C -2.143 9.020 0.556 1.00 . A A . 22 TRP CE3 1 1
2 2067 1 1 24 TRP CG C -1.394 7.724 2.697 1.00 . A A . 22 TRP CG 1 1
2 2068 1 1 24 TRP CH2 C -4.493 8.708 0.062 1.00 . A A . 22 TRP CH2 1 1
2 2069 1 1 24 TRP CZ2 C -4.665 7.892 1.146 1.00 . A A . 22 TRP CZ2 1 1
2 2070 1 1 24 TRP CZ3 C -3.246 9.270 -0.237 1.00 . A A . 22 TRP CZ3 1 1
2 2071 1 1 24 TRP H H -1.038 10.721 4.113 1.00 . A A . 22 TRP H 1 1
2 2072 1 1 24 TRP HA H -0.024 8.838 4.820 1.00 . A A . 22 TRP HA 1 1
2 2073 1 1 24 TRP HB2 H 0.437 8.347 1.876 1.00 . A A . 22 TRP HB2 1 1
2 2074 1 1 24 TRP HB3 H 0.579 7.147 3.151 1.00 . A A . 22 TRP HB3 1 1
2 2075 1 1 24 TRP HD1 H -1.745 6.424 4.387 1.00 . A A . 22 TRP HD1 1 1
2 2076 1 1 24 TRP HE1 H -4.159 6.371 3.503 1.00 . A A . 22 TRP HE1 1 1
2 2077 1 1 24 TRP HE3 H -1.189 9.463 0.311 1.00 . A A . 22 TRP HE3 1 1
2 2078 1 1 24 TRP HH2 H -5.330 8.930 -0.586 1.00 . A A . 22 TRP HH2 1 1
2 2079 1 1 24 TRP HZ2 H -5.634 7.470 1.365 1.00 . A A . 22 TRP HZ2 1 1
2 2080 1 1 24 TRP HZ3 H -3.153 9.908 -1.104 1.00 . A A . 22 TRP HZ3 1 1
2 2081 1 1 24 TRP N N -0.383 10.368 3.489 1.00 . A A . 22 TRP N 1 1
2 2082 1 1 24 TRP NE1 N -3.435 6.875 3.075 1.00 . A A . 22 TRP NE1 1 1
2 2083 1 1 24 TRP O O 2.304 10.542 3.729 1.00 . A A . 22 TRP O 1 1
2 2084 1 1 25 LYS C C 4.573 7.216 5.106 1.00 . A A . 23 LYS C 1 1
2 2085 1 1 25 LYS CA C 4.019 8.529 4.586 1.00 . A A . 23 LYS CA 1 1
2 2086 1 1 25 LYS CB C 4.320 9.652 5.577 1.00 . A A . 23 LYS CB 1 1
2 2087 1 1 25 LYS CD C 5.854 11.545 6.071 1.00 . A A . 23 LYS CD 1 1
2 2088 1 1 25 LYS CE C 4.882 12.440 5.327 1.00 . A A . 23 LYS CE 1 1
2 2089 1 1 25 LYS CG C 5.758 10.126 5.556 1.00 . A A . 23 LYS CG 1 1
2 2090 1 1 25 LYS H H 2.150 7.542 4.564 1.00 . A A . 23 LYS H 1 1
2 2091 1 1 25 LYS HA H 4.474 8.757 3.633 1.00 . A A . 23 LYS HA 1 1
2 2092 1 1 25 LYS HB2 H 3.692 10.499 5.342 1.00 . A A . 23 LYS HB2 1 1
2 2093 1 1 25 LYS HB3 H 4.089 9.308 6.574 1.00 . A A . 23 LYS HB3 1 1
2 2094 1 1 25 LYS HD2 H 5.613 11.557 7.125 1.00 . A A . 23 LYS HD2 1 1
2 2095 1 1 25 LYS HD3 H 6.860 11.910 5.922 1.00 . A A . 23 LYS HD3 1 1
2 2096 1 1 25 LYS HE2 H 4.995 12.258 4.264 1.00 . A A . 23 LYS HE2 1 1
2 2097 1 1 25 LYS HE3 H 3.879 12.175 5.625 1.00 . A A . 23 LYS HE3 1 1
2 2098 1 1 25 LYS HG2 H 6.350 9.486 6.181 1.00 . A A . 23 LYS HG2 1 1
2 2099 1 1 25 LYS HG3 H 6.129 10.092 4.542 1.00 . A A . 23 LYS HG3 1 1
2 2100 1 1 25 LYS HZ1 H 6.097 14.143 5.406 1.00 . A A . 23 LYS HZ1 1 1
2 2101 1 1 25 LYS HZ2 H 4.912 14.078 6.622 1.00 . A A . 23 LYS HZ2 1 1
2 2102 1 1 25 LYS HZ3 H 4.469 14.466 5.035 1.00 . A A . 23 LYS HZ3 1 1
2 2103 1 1 25 LYS N N 2.581 8.406 4.389 1.00 . A A . 23 LYS N 1 1
2 2104 1 1 25 LYS NZ N 5.106 13.880 5.618 1.00 . A A . 23 LYS NZ 1 1
2 2105 1 1 25 LYS O O 3.911 6.529 5.885 1.00 . A A . 23 LYS O 1 1
2 2106 1 1 26 CYS C C 6.780 5.610 6.519 1.00 . A A . 24 CYS C 1 1
2 2107 1 1 26 CYS CA C 6.370 5.597 5.054 1.00 . A A . 24 CYS CA 1 1
2 2108 1 1 26 CYS CB C 7.584 5.273 4.186 1.00 . A A . 24 CYS CB 1 1
2 2109 1 1 26 CYS H H 6.281 7.479 4.103 1.00 . A A . 24 CYS H 1 1
2 2110 1 1 26 CYS HA H 5.628 4.826 4.906 1.00 . A A . 24 CYS HA 1 1
2 2111 1 1 26 CYS HB2 H 7.877 4.250 4.361 1.00 . A A . 24 CYS HB2 1 1
2 2112 1 1 26 CYS HB3 H 7.318 5.392 3.146 1.00 . A A . 24 CYS HB3 1 1
2 2113 1 1 26 CYS N N 5.778 6.865 4.676 1.00 . A A . 24 CYS N 1 1
2 2114 1 1 26 CYS O O 6.758 6.656 7.171 1.00 . A A . 24 CYS O 1 1
2 2115 1 1 26 CYS SG S 9.018 6.313 4.508 1.00 . A A . 24 CYS SG 1 1
2 2116 1 1 27 ALA C C 8.738 5.256 8.736 1.00 . A A . 25 ALA C 1 1
2 2117 1 1 27 ALA CA C 7.586 4.305 8.402 1.00 . A A . 25 ALA CA 1 1
2 2118 1 1 27 ALA CB C 7.990 2.863 8.643 1.00 . A A . 25 ALA CB 1 1
2 2119 1 1 27 ALA H H 7.082 3.648 6.465 1.00 . A A . 25 ALA H 1 1
2 2120 1 1 27 ALA HA H 6.747 4.530 9.047 1.00 . A A . 25 ALA HA 1 1
2 2121 1 1 27 ALA HB1 H 8.998 2.710 8.289 1.00 . A A . 25 ALA HB1 1 1
2 2122 1 1 27 ALA HB2 H 7.318 2.212 8.099 1.00 . A A . 25 ALA HB2 1 1
2 2123 1 1 27 ALA HB3 H 7.938 2.641 9.700 1.00 . A A . 25 ALA HB3 1 1
2 2124 1 1 27 ALA N N 7.143 4.447 7.027 1.00 . A A . 25 ALA N 1 1
2 2125 1 1 27 ALA O O 8.656 6.038 9.681 1.00 . A A . 25 ALA O 1 1
2 2126 1 1 28 ARG C C 10.954 7.390 7.557 1.00 . A A . 26 ARG C 1 1
2 2127 1 1 28 ARG CA C 11.001 5.999 8.215 1.00 . A A . 26 ARG CA 1 1
2 2128 1 1 28 ARG CB C 12.257 5.268 7.767 1.00 . A A . 26 ARG CB 1 1
2 2129 1 1 28 ARG CD C 11.931 3.234 9.240 1.00 . A A . 26 ARG CD 1 1
2 2130 1 1 28 ARG CG C 12.867 4.347 8.814 1.00 . A A . 26 ARG CG 1 1
2 2131 1 1 28 ARG CZ C 10.550 2.713 11.217 1.00 . A A . 26 ARG CZ 1 1
2 2132 1 1 28 ARG H H 9.799 4.576 7.190 1.00 . A A . 26 ARG H 1 1
2 2133 1 1 28 ARG HA H 11.060 6.129 9.283 1.00 . A A . 26 ARG HA 1 1
2 2134 1 1 28 ARG HB2 H 12.015 4.672 6.900 1.00 . A A . 26 ARG HB2 1 1
2 2135 1 1 28 ARG HB3 H 12.999 5.999 7.487 1.00 . A A . 26 ARG HB3 1 1
2 2136 1 1 28 ARG HD2 H 11.289 3.001 8.406 1.00 . A A . 26 ARG HD2 1 1
2 2137 1 1 28 ARG HD3 H 12.518 2.363 9.493 1.00 . A A . 26 ARG HD3 1 1
2 2138 1 1 28 ARG HE H 10.951 4.565 10.551 1.00 . A A . 26 ARG HE 1 1
2 2139 1 1 28 ARG HG2 H 13.746 3.902 8.395 1.00 . A A . 26 ARG HG2 1 1
2 2140 1 1 28 ARG HG3 H 13.137 4.933 9.681 1.00 . A A . 26 ARG HG3 1 1
2 2141 1 1 28 ARG HH11 H 11.367 1.089 10.312 1.00 . A A . 26 ARG HH11 1 1
2 2142 1 1 28 ARG HH12 H 10.348 0.740 11.677 1.00 . A A . 26 ARG HH12 1 1
2 2143 1 1 28 ARG HH21 H 9.609 4.112 12.347 1.00 . A A . 26 ARG HH21 1 1
2 2144 1 1 28 ARG HH22 H 9.389 2.468 12.864 1.00 . A A . 26 ARG HH22 1 1
2 2145 1 1 28 ARG N N 9.807 5.191 7.949 1.00 . A A . 26 ARG N 1 1
2 2146 1 1 28 ARG NE N 11.103 3.599 10.387 1.00 . A A . 26 ARG NE 1 1
2 2147 1 1 28 ARG NH1 N 10.775 1.412 11.056 1.00 . A A . 26 ARG NH1 1 1
2 2148 1 1 28 ARG NH2 N 9.783 3.131 12.217 1.00 . A A . 26 ARG NH2 1 1
2 2149 1 1 28 ARG O O 10.500 8.354 8.173 1.00 . A A . 26 ARG O 1 1
2 2150 1 1 29 CYS C C 10.300 9.582 5.521 1.00 . A A . 27 CYS C 1 1
2 2151 1 1 29 CYS CA C 11.595 8.769 5.599 1.00 . A A . 27 CYS CA 1 1
2 2152 1 1 29 CYS CB C 12.093 8.529 4.176 1.00 . A A . 27 CYS CB 1 1
2 2153 1 1 29 CYS H H 11.748 6.667 5.860 1.00 . A A . 27 CYS H 1 1
2 2154 1 1 29 CYS HA H 12.335 9.348 6.128 1.00 . A A . 27 CYS HA 1 1
2 2155 1 1 29 CYS HB2 H 11.293 8.745 3.482 1.00 . A A . 27 CYS HB2 1 1
2 2156 1 1 29 CYS HB3 H 12.921 9.196 3.976 1.00 . A A . 27 CYS HB3 1 1
2 2157 1 1 29 CYS N N 11.444 7.481 6.308 1.00 . A A . 27 CYS N 1 1
2 2158 1 1 29 CYS O O 9.204 9.073 5.749 1.00 . A A . 27 CYS O 1 1
2 2159 1 1 29 CYS SG S 12.652 6.847 3.856 1.00 . A A . 27 CYS SG 1 1
2 2160 1 1 30 ASP C C 8.871 11.827 3.553 1.00 . A A . 28 ASP C 1 1
2 2161 1 1 30 ASP CA C 9.325 11.761 5.009 1.00 . A A . 28 ASP CA 1 1
2 2162 1 1 30 ASP CB C 9.718 13.164 5.487 1.00 . A A . 28 ASP CB 1 1
2 2163 1 1 30 ASP CG C 8.527 14.013 5.907 1.00 . A A . 28 ASP CG 1 1
2 2164 1 1 30 ASP H H 11.363 11.185 4.979 1.00 . A A . 28 ASP H 1 1
2 2165 1 1 30 ASP HA H 8.513 11.393 5.617 1.00 . A A . 28 ASP HA 1 1
2 2166 1 1 30 ASP HB2 H 10.382 13.071 6.331 1.00 . A A . 28 ASP HB2 1 1
2 2167 1 1 30 ASP HB3 H 10.234 13.676 4.687 1.00 . A A . 28 ASP HB3 1 1
2 2168 1 1 30 ASP N N 10.453 10.848 5.150 1.00 . A A . 28 ASP N 1 1
2 2169 1 1 30 ASP O O 8.548 12.897 3.038 1.00 . A A . 28 ASP O 1 1
2 2170 1 1 30 ASP OD1 O 7.683 14.374 5.055 1.00 . A A . 28 ASP OD1 1 1
2 2171 1 1 30 ASP OD2 O 8.437 14.346 7.105 1.00 . A A . 28 ASP OD2 1 1
2 2172 1 1 31 LEU C C 6.814 10.699 1.598 1.00 . A A . 29 LEU C 1 1
2 2173 1 1 31 LEU CA C 8.323 10.650 1.532 1.00 . A A . 29 LEU CA 1 1
2 2174 1 1 31 LEU CB C 8.785 9.425 0.762 1.00 . A A . 29 LEU CB 1 1
2 2175 1 1 31 LEU CD1 C 10.497 8.344 -0.698 1.00 . A A . 29 LEU CD1 1 1
2 2176 1 1 31 LEU CD2 C 9.977 10.769 -0.967 1.00 . A A . 29 LEU CD2 1 1
2 2177 1 1 31 LEU CG C 10.099 9.617 0.014 1.00 . A A . 29 LEU CG 1 1
2 2178 1 1 31 LEU H H 9.283 9.887 3.251 1.00 . A A . 29 LEU H 1 1
2 2179 1 1 31 LEU HA H 8.666 11.532 1.011 1.00 . A A . 29 LEU HA 1 1
2 2180 1 1 31 LEU HB2 H 8.902 8.613 1.457 1.00 . A A . 29 LEU HB2 1 1
2 2181 1 1 31 LEU HB3 H 8.022 9.163 0.045 1.00 . A A . 29 LEU HB3 1 1
2 2182 1 1 31 LEU HD11 H 9.643 7.936 -1.220 1.00 . A A . 29 LEU HD11 1 1
2 2183 1 1 31 LEU HD12 H 10.856 7.630 0.030 1.00 . A A . 29 LEU HD12 1 1
2 2184 1 1 31 LEU HD13 H 11.283 8.559 -1.408 1.00 . A A . 29 LEU HD13 1 1
2 2185 1 1 31 LEU HD21 H 10.952 11.010 -1.365 1.00 . A A . 29 LEU HD21 1 1
2 2186 1 1 31 LEU HD22 H 9.568 11.629 -0.454 1.00 . A A . 29 LEU HD22 1 1
2 2187 1 1 31 LEU HD23 H 9.317 10.485 -1.774 1.00 . A A . 29 LEU HD23 1 1
2 2188 1 1 31 LEU HG H 10.876 9.860 0.723 1.00 . A A . 29 LEU HG 1 1
2 2189 1 1 31 LEU N N 8.887 10.694 2.864 1.00 . A A . 29 LEU N 1 1
2 2190 1 1 31 LEU O O 6.183 9.967 2.359 1.00 . A A . 29 LEU O 1 1
2 2191 1 1 32 ARG C C 4.253 11.336 -0.521 1.00 . A A . 30 ARG C 1 1
2 2192 1 1 32 ARG CA C 4.833 11.846 0.789 1.00 . A A . 30 ARG CA 1 1
2 2193 1 1 32 ARG CB C 4.631 13.348 0.945 1.00 . A A . 30 ARG CB 1 1
2 2194 1 1 32 ARG CD C 5.431 15.398 2.153 1.00 . A A . 30 ARG CD 1 1
2 2195 1 1 32 ARG CG C 5.454 13.893 2.091 1.00 . A A . 30 ARG CG 1 1
2 2196 1 1 32 ARG CZ C 6.172 17.106 3.776 1.00 . A A . 30 ARG CZ 1 1
2 2197 1 1 32 ARG H H 6.835 12.080 0.173 1.00 . A A . 30 ARG H 1 1
2 2198 1 1 32 ARG HA H 4.382 11.330 1.628 1.00 . A A . 30 ARG HA 1 1
2 2199 1 1 32 ARG HB2 H 4.931 13.844 0.032 1.00 . A A . 30 ARG HB2 1 1
2 2200 1 1 32 ARG HB3 H 3.590 13.555 1.141 1.00 . A A . 30 ARG HB3 1 1
2 2201 1 1 32 ARG HD2 H 5.812 15.780 1.220 1.00 . A A . 30 ARG HD2 1 1
2 2202 1 1 32 ARG HD3 H 4.414 15.731 2.297 1.00 . A A . 30 ARG HD3 1 1
2 2203 1 1 32 ARG HE H 6.923 15.254 3.634 1.00 . A A . 30 ARG HE 1 1
2 2204 1 1 32 ARG HG2 H 5.066 13.499 3.017 1.00 . A A . 30 ARG HG2 1 1
2 2205 1 1 32 ARG HG3 H 6.478 13.567 1.961 1.00 . A A . 30 ARG HG3 1 1
2 2206 1 1 32 ARG HH11 H 4.726 17.745 2.497 1.00 . A A . 30 ARG HH11 1 1
2 2207 1 1 32 ARG HH12 H 5.258 18.918 3.671 1.00 . A A . 30 ARG HH12 1 1
2 2208 1 1 32 ARG HH21 H 7.601 16.767 5.176 1.00 . A A . 30 ARG HH21 1 1
2 2209 1 1 32 ARG HH22 H 6.886 18.353 5.212 1.00 . A A . 30 ARG HH22 1 1
2 2210 1 1 32 ARG N N 6.259 11.582 0.800 1.00 . A A . 30 ARG N 1 1
2 2211 1 1 32 ARG NE N 6.260 15.887 3.253 1.00 . A A . 30 ARG NE 1 1
2 2212 1 1 32 ARG NH1 N 5.317 17.991 3.278 1.00 . A A . 30 ARG NH1 1 1
2 2213 1 1 32 ARG NH2 N 6.949 17.436 4.802 1.00 . A A . 30 ARG NH2 1 1
2 2214 1 1 32 ARG O O 3.093 11.573 -0.856 1.00 . A A . 30 ARG O 1 1
2 2215 1 1 33 GLU C C 5.601 8.767 -2.702 1.00 . A A . 31 GLU C 1 1
2 2216 1 1 33 GLU CA C 4.798 10.046 -2.538 1.00 . A A . 31 GLU CA 1 1
2 2217 1 1 33 GLU CB C 5.156 11.014 -3.668 1.00 . A A . 31 GLU CB 1 1
2 2218 1 1 33 GLU CD C 2.900 11.596 -4.623 1.00 . A A . 31 GLU CD 1 1
2 2219 1 1 33 GLU CG C 4.134 12.108 -3.912 1.00 . A A . 31 GLU CG 1 1
2 2220 1 1 33 GLU H H 6.007 10.475 -0.877 1.00 . A A . 31 GLU H 1 1
2 2221 1 1 33 GLU HA H 3.743 9.822 -2.569 1.00 . A A . 31 GLU HA 1 1
2 2222 1 1 33 GLU HB2 H 6.099 11.481 -3.436 1.00 . A A . 31 GLU HB2 1 1
2 2223 1 1 33 GLU HB3 H 5.266 10.449 -4.581 1.00 . A A . 31 GLU HB3 1 1
2 2224 1 1 33 GLU HG2 H 3.835 12.524 -2.962 1.00 . A A . 31 GLU HG2 1 1
2 2225 1 1 33 GLU HG3 H 4.587 12.880 -4.517 1.00 . A A . 31 GLU HG3 1 1
2 2226 1 1 33 GLU N N 5.111 10.628 -1.244 1.00 . A A . 31 GLU N 1 1
2 2227 1 1 33 GLU O O 6.479 8.481 -1.882 1.00 . A A . 31 GLU O 1 1
2 2228 1 1 33 GLU OE1 O 3.029 10.694 -5.477 1.00 . A A . 31 GLU OE1 1 1
2 2229 1 1 33 GLU OE2 O 1.787 12.070 -4.305 1.00 . A A . 31 GLU OE2 1 1
2 2230 1 1 34 ASN C C 5.899 5.816 -2.841 1.00 . A A . 32 ASN C 1 1
2 2231 1 1 34 ASN CA C 6.015 6.758 -4.041 1.00 . A A . 32 ASN CA 1 1
2 2232 1 1 34 ASN CB C 7.493 7.049 -4.357 1.00 . A A . 32 ASN CB 1 1
2 2233 1 1 34 ASN CG C 8.216 5.895 -5.032 1.00 . A A . 32 ASN CG 1 1
2 2234 1 1 34 ASN H H 4.588 8.297 -4.369 1.00 . A A . 32 ASN H 1 1
2 2235 1 1 34 ASN HA H 5.549 6.294 -4.904 1.00 . A A . 32 ASN HA 1 1
2 2236 1 1 34 ASN HB2 H 7.550 7.908 -5.007 1.00 . A A . 32 ASN HB2 1 1
2 2237 1 1 34 ASN HB3 H 8.005 7.274 -3.433 1.00 . A A . 32 ASN HB3 1 1
2 2238 1 1 34 ASN HD21 H 6.594 5.437 -6.089 1.00 . A A . 32 ASN HD21 1 1
2 2239 1 1 34 ASN HD22 H 7.980 4.436 -6.355 1.00 . A A . 32 ASN HD22 1 1
2 2240 1 1 34 ASN N N 5.307 8.008 -3.758 1.00 . A A . 32 ASN N 1 1
2 2241 1 1 34 ASN ND2 N 7.527 5.183 -5.912 1.00 . A A . 32 ASN ND2 1 1
2 2242 1 1 34 ASN O O 6.844 5.109 -2.485 1.00 . A A . 32 ASN O 1 1
2 2243 1 1 34 ASN OD1 O 9.402 5.676 -4.798 1.00 . A A . 32 ASN OD1 1 1
2 2244 1 1 35 LEU C C 3.714 3.802 -1.285 1.00 . A A . 33 LEU C 1 1
2 2245 1 1 35 LEU CA C 4.503 5.064 -0.995 1.00 . A A . 33 LEU CA 1 1
2 2246 1 1 35 LEU CB C 3.742 5.898 0.037 1.00 . A A . 33 LEU CB 1 1
2 2247 1 1 35 LEU CD1 C 3.380 8.153 1.036 1.00 . A A . 33 LEU CD1 1 1
2 2248 1 1 35 LEU CD2 C 5.530 6.962 1.423 1.00 . A A . 33 LEU CD2 1 1
2 2249 1 1 35 LEU CG C 4.405 7.211 0.432 1.00 . A A . 33 LEU CG 1 1
2 2250 1 1 35 LEU H H 4.003 6.376 -2.574 1.00 . A A . 33 LEU H 1 1
2 2251 1 1 35 LEU HA H 5.464 4.790 -0.585 1.00 . A A . 33 LEU HA 1 1
2 2252 1 1 35 LEU HB2 H 2.752 6.107 -0.346 1.00 . A A . 33 LEU HB2 1 1
2 2253 1 1 35 LEU HB3 H 3.636 5.302 0.930 1.00 . A A . 33 LEU HB3 1 1
2 2254 1 1 35 LEU HD11 H 3.863 9.076 1.323 1.00 . A A . 33 LEU HD11 1 1
2 2255 1 1 35 LEU HD12 H 2.938 7.691 1.907 1.00 . A A . 33 LEU HD12 1 1
2 2256 1 1 35 LEU HD13 H 2.608 8.362 0.310 1.00 . A A . 33 LEU HD13 1 1
2 2257 1 1 35 LEU HD21 H 6.131 7.855 1.514 1.00 . A A . 33 LEU HD21 1 1
2 2258 1 1 35 LEU HD22 H 6.146 6.141 1.086 1.00 . A A . 33 LEU HD22 1 1
2 2259 1 1 35 LEU HD23 H 5.109 6.717 2.388 1.00 . A A . 33 LEU HD23 1 1
2 2260 1 1 35 LEU HG H 4.823 7.678 -0.447 1.00 . A A . 33 LEU HG 1 1
2 2261 1 1 35 LEU N N 4.730 5.833 -2.210 1.00 . A A . 33 LEU N 1 1
2 2262 1 1 35 LEU O O 2.952 3.741 -2.248 1.00 . A A . 33 LEU O 1 1
2 2263 1 1 36 TRP C C 2.506 1.220 0.783 1.00 . A A . 34 TRP C 1 1
2 2264 1 1 36 TRP CA C 3.168 1.564 -0.541 1.00 . A A . 34 TRP CA 1 1
2 2265 1 1 36 TRP CB C 4.091 0.436 -0.996 1.00 . A A . 34 TRP CB 1 1
2 2266 1 1 36 TRP CD1 C 3.448 -0.251 -3.374 1.00 . A A . 34 TRP CD1 1 1
2 2267 1 1 36 TRP CD2 C 5.283 1.026 -3.262 1.00 . A A . 34 TRP CD2 1 1
2 2268 1 1 36 TRP CE2 C 5.031 0.717 -4.613 1.00 . A A . 34 TRP CE2 1 1
2 2269 1 1 36 TRP CE3 C 6.391 1.818 -2.951 1.00 . A A . 34 TRP CE3 1 1
2 2270 1 1 36 TRP CG C 4.257 0.393 -2.485 1.00 . A A . 34 TRP CG 1 1
2 2271 1 1 36 TRP CH2 C 6.913 1.950 -5.314 1.00 . A A . 34 TRP CH2 1 1
2 2272 1 1 36 TRP CZ2 C 5.839 1.176 -5.647 1.00 . A A . 34 TRP CZ2 1 1
2 2273 1 1 36 TRP CZ3 C 7.192 2.274 -3.981 1.00 . A A . 34 TRP CZ3 1 1
2 2274 1 1 36 TRP H H 4.546 2.920 0.289 1.00 . A A . 34 TRP H 1 1
2 2275 1 1 36 TRP HA H 2.397 1.702 -1.282 1.00 . A A . 34 TRP HA 1 1
2 2276 1 1 36 TRP HB2 H 5.066 0.574 -0.553 1.00 . A A . 34 TRP HB2 1 1
2 2277 1 1 36 TRP HB3 H 3.684 -0.509 -0.673 1.00 . A A . 34 TRP HB3 1 1
2 2278 1 1 36 TRP HD1 H 2.575 -0.825 -3.097 1.00 . A A . 34 TRP HD1 1 1
2 2279 1 1 36 TRP HE1 H 3.493 -0.424 -5.463 1.00 . A A . 34 TRP HE1 1 1
2 2280 1 1 36 TRP HE3 H 6.621 2.081 -1.928 1.00 . A A . 34 TRP HE3 1 1
2 2281 1 1 36 TRP HH2 H 7.568 2.328 -6.086 1.00 . A A . 34 TRP HH2 1 1
2 2282 1 1 36 TRP HZ2 H 5.637 0.938 -6.682 1.00 . A A . 34 TRP HZ2 1 1
2 2283 1 1 36 TRP HZ3 H 8.051 2.889 -3.762 1.00 . A A . 34 TRP HZ3 1 1
2 2284 1 1 36 TRP N N 3.898 2.809 -0.439 1.00 . A A . 34 TRP N 1 1
2 2285 1 1 36 TRP NE1 N 3.907 -0.061 -4.653 1.00 . A A . 34 TRP NE1 1 1
2 2286 1 1 36 TRP O O 3.172 0.935 1.775 1.00 . A A . 34 TRP O 1 1
2 2287 1 1 37 LEU C C 0.077 -0.530 1.943 1.00 . A A . 35 LEU C 1 1
2 2288 1 1 37 LEU CA C 0.388 0.962 1.948 1.00 . A A . 35 LEU CA 1 1
2 2289 1 1 37 LEU CB C -0.913 1.769 1.893 1.00 . A A . 35 LEU CB 1 1
2 2290 1 1 37 LEU CD1 C -2.976 2.703 2.914 1.00 . A A . 35 LEU CD1 1 1
2 2291 1 1 37 LEU CD2 C -1.885 0.751 4.017 1.00 . A A . 35 LEU CD2 1 1
2 2292 1 1 37 LEU CG C -1.652 2.025 3.214 1.00 . A A . 35 LEU CG 1 1
2 2293 1 1 37 LEU H H 0.732 1.550 -0.048 1.00 . A A . 35 LEU H 1 1
2 2294 1 1 37 LEU HA H 0.943 1.220 2.837 1.00 . A A . 35 LEU HA 1 1
2 2295 1 1 37 LEU HB2 H -0.682 2.730 1.456 1.00 . A A . 35 LEU HB2 1 1
2 2296 1 1 37 LEU HB3 H -1.592 1.258 1.227 1.00 . A A . 35 LEU HB3 1 1
2 2297 1 1 37 LEU HD11 H -3.640 2.595 3.760 1.00 . A A . 35 LEU HD11 1 1
2 2298 1 1 37 LEU HD12 H -3.420 2.247 2.036 1.00 . A A . 35 LEU HD12 1 1
2 2299 1 1 37 LEU HD13 H -2.804 3.753 2.724 1.00 . A A . 35 LEU HD13 1 1
2 2300 1 1 37 LEU HD21 H -2.468 0.983 4.897 1.00 . A A . 35 LEU HD21 1 1
2 2301 1 1 37 LEU HD22 H -0.936 0.331 4.316 1.00 . A A . 35 LEU HD22 1 1
2 2302 1 1 37 LEU HD23 H -2.419 0.036 3.409 1.00 . A A . 35 LEU HD23 1 1
2 2303 1 1 37 LEU HG H -1.065 2.700 3.819 1.00 . A A . 35 LEU HG 1 1
2 2304 1 1 37 LEU N N 1.188 1.280 0.781 1.00 . A A . 35 LEU N 1 1
2 2305 1 1 37 LEU O O -0.782 -0.985 1.186 1.00 . A A . 35 LEU O 1 1
2 2306 1 1 38 ASN C C -0.860 -3.082 3.200 1.00 . A A . 36 ASN C 1 1
2 2307 1 1 38 ASN CA C 0.589 -2.728 2.848 1.00 . A A . 36 ASN CA 1 1
2 2308 1 1 38 ASN CB C 1.564 -3.332 3.863 1.00 . A A . 36 ASN CB 1 1
2 2309 1 1 38 ASN CG C 1.453 -4.843 3.947 1.00 . A A . 36 ASN CG 1 1
2 2310 1 1 38 ASN H H 1.443 -0.855 3.365 1.00 . A A . 36 ASN H 1 1
2 2311 1 1 38 ASN HA H 0.809 -3.129 1.871 1.00 . A A . 36 ASN HA 1 1
2 2312 1 1 38 ASN HB2 H 2.573 -3.083 3.567 1.00 . A A . 36 ASN HB2 1 1
2 2313 1 1 38 ASN HB3 H 1.369 -2.909 4.843 1.00 . A A . 36 ASN HB3 1 1
2 2314 1 1 38 ASN HD21 H 0.197 -4.696 5.464 1.00 . A A . 36 ASN HD21 1 1
2 2315 1 1 38 ASN HD22 H 0.564 -6.305 4.943 1.00 . A A . 36 ASN HD22 1 1
2 2316 1 1 38 ASN N N 0.774 -1.282 2.780 1.00 . A A . 36 ASN N 1 1
2 2317 1 1 38 ASN ND2 N 0.658 -5.331 4.877 1.00 . A A . 36 ASN ND2 1 1
2 2318 1 1 38 ASN O O -1.456 -2.506 4.113 1.00 . A A . 36 ASN O 1 1
2 2319 1 1 38 ASN OD1 O 2.107 -5.568 3.208 1.00 . A A . 36 ASN OD1 1 1
2 2320 1 1 39 LEU C C -3.212 -5.012 3.866 1.00 . A A . 37 LEU C 1 1
2 2321 1 1 39 LEU CA C -2.838 -4.381 2.534 1.00 . A A . 37 LEU CA 1 1
2 2322 1 1 39 LEU CB C -3.213 -5.343 1.398 1.00 . A A . 37 LEU CB 1 1
2 2323 1 1 39 LEU CD1 C -5.003 -4.237 0.043 1.00 . A A . 37 LEU CD1 1 1
2 2324 1 1 39 LEU CD2 C -2.637 -3.522 -0.228 1.00 . A A . 37 LEU CD2 1 1
2 2325 1 1 39 LEU CG C -3.555 -4.693 0.054 1.00 . A A . 37 LEU CG 1 1
2 2326 1 1 39 LEU H H -0.841 -4.536 1.825 1.00 . A A . 37 LEU H 1 1
2 2327 1 1 39 LEU HA H -3.401 -3.470 2.414 1.00 . A A . 37 LEU HA 1 1
2 2328 1 1 39 LEU HB2 H -2.390 -6.025 1.246 1.00 . A A . 37 LEU HB2 1 1
2 2329 1 1 39 LEU HB3 H -4.074 -5.912 1.719 1.00 . A A . 37 LEU HB3 1 1
2 2330 1 1 39 LEU HD11 H -5.188 -3.644 -0.839 1.00 . A A . 37 LEU HD11 1 1
2 2331 1 1 39 LEU HD12 H -5.202 -3.648 0.926 1.00 . A A . 37 LEU HD12 1 1
2 2332 1 1 39 LEU HD13 H -5.652 -5.100 0.035 1.00 . A A . 37 LEU HD13 1 1
2 2333 1 1 39 LEU HD21 H -1.656 -3.885 -0.493 1.00 . A A . 37 LEU HD21 1 1
2 2334 1 1 39 LEU HD22 H -2.563 -2.910 0.663 1.00 . A A . 37 LEU HD22 1 1
2 2335 1 1 39 LEU HD23 H -3.039 -2.932 -1.041 1.00 . A A . 37 LEU HD23 1 1
2 2336 1 1 39 LEU HG H -3.424 -5.420 -0.734 1.00 . A A . 37 LEU HG 1 1
2 2337 1 1 39 LEU N N -1.413 -4.039 2.457 1.00 . A A . 37 LEU N 1 1
2 2338 1 1 39 LEU O O -4.368 -4.960 4.281 1.00 . A A . 37 LEU O 1 1
2 2339 1 1 40 THR C C -2.350 -5.538 7.010 1.00 . A A . 38 THR C 1 1
2 2340 1 1 40 THR CA C -2.488 -6.366 5.730 1.00 . A A . 38 THR CA 1 1
2 2341 1 1 40 THR CB C -1.557 -7.594 5.785 1.00 . A A . 38 THR CB 1 1
2 2342 1 1 40 THR CG2 C -1.711 -8.352 7.095 1.00 . A A . 38 THR CG2 1 1
2 2343 1 1 40 THR H H -1.315 -5.482 4.206 1.00 . A A . 38 THR H 1 1
2 2344 1 1 40 THR HA H -3.503 -6.728 5.673 1.00 . A A . 38 THR HA 1 1
2 2345 1 1 40 THR HB H -0.532 -7.258 5.698 1.00 . A A . 38 THR HB 1 1
2 2346 1 1 40 THR HG1 H -2.752 -8.794 4.776 1.00 . A A . 38 THR HG1 1 1
2 2347 1 1 40 THR HG21 H -1.426 -7.708 7.911 1.00 . A A . 38 THR HG21 1 1
2 2348 1 1 40 THR HG22 H -1.077 -9.225 7.083 1.00 . A A . 38 THR HG22 1 1
2 2349 1 1 40 THR HG23 H -2.741 -8.654 7.216 1.00 . A A . 38 THR HG23 1 1
2 2350 1 1 40 THR N N -2.233 -5.587 4.530 1.00 . A A . 38 THR N 1 1
2 2351 1 1 40 THR O O -3.348 -5.164 7.623 1.00 . A A . 38 THR O 1 1
2 2352 1 1 40 THR OG1 O -1.851 -8.463 4.687 1.00 . A A . 38 THR OG1 1 1
2 2353 1 1 41 ASP C C -0.780 -3.132 8.668 1.00 . A A . 39 ASP C 1 1
2 2354 1 1 41 ASP CA C -0.844 -4.658 8.708 1.00 . A A . 39 ASP CA 1 1
2 2355 1 1 41 ASP CB C 0.469 -5.232 9.251 1.00 . A A . 39 ASP CB 1 1
2 2356 1 1 41 ASP CG C 1.686 -4.782 8.454 1.00 . A A . 39 ASP CG 1 1
2 2357 1 1 41 ASP H H -0.371 -5.415 6.795 1.00 . A A . 39 ASP H 1 1
2 2358 1 1 41 ASP HA H -1.646 -4.952 9.369 1.00 . A A . 39 ASP HA 1 1
2 2359 1 1 41 ASP HB2 H 0.592 -4.923 10.276 1.00 . A A . 39 ASP HB2 1 1
2 2360 1 1 41 ASP HB3 H 0.421 -6.310 9.213 1.00 . A A . 39 ASP HB3 1 1
2 2361 1 1 41 ASP N N -1.120 -5.237 7.395 1.00 . A A . 39 ASP N 1 1
2 2362 1 1 41 ASP O O -0.517 -2.489 9.684 1.00 . A A . 39 ASP O 1 1
2 2363 1 1 41 ASP OD1 O 1.525 -4.373 7.287 1.00 . A A . 39 ASP OD1 1 1
2 2364 1 1 41 ASP OD2 O 2.813 -4.814 8.999 1.00 . A A . 39 ASP OD2 1 1
2 2365 1 1 42 GLY C C 0.394 -0.539 7.343 1.00 . A A . 40 GLY C 1 1
2 2366 1 1 42 GLY CA C -1.006 -1.114 7.346 1.00 . A A . 40 GLY CA 1 1
2 2367 1 1 42 GLY H H -1.234 -3.124 6.727 1.00 . A A . 40 GLY H 1 1
2 2368 1 1 42 GLY HA2 H -1.484 -0.856 6.412 1.00 . A A . 40 GLY HA2 1 1
2 2369 1 1 42 GLY HA3 H -1.564 -0.661 8.155 1.00 . A A . 40 GLY HA3 1 1
2 2370 1 1 42 GLY N N -1.028 -2.560 7.496 1.00 . A A . 40 GLY N 1 1
2 2371 1 1 42 GLY O O 0.583 0.645 7.620 1.00 . A A . 40 GLY O 1 1
2 2372 1 1 43 SER C C 2.905 -0.033 5.671 1.00 . A A . 41 SER C 1 1
2 2373 1 1 43 SER CA C 2.746 -0.878 6.928 1.00 . A A . 41 SER CA 1 1
2 2374 1 1 43 SER CB C 3.746 -2.034 6.934 1.00 . A A . 41 SER CB 1 1
2 2375 1 1 43 SER H H 1.197 -2.324 6.918 1.00 . A A . 41 SER H 1 1
2 2376 1 1 43 SER HA H 2.939 -0.249 7.785 1.00 . A A . 41 SER HA 1 1
2 2377 1 1 43 SER HB2 H 3.391 -2.817 6.281 1.00 . A A . 41 SER HB2 1 1
2 2378 1 1 43 SER HB3 H 4.704 -1.678 6.585 1.00 . A A . 41 SER HB3 1 1
2 2379 1 1 43 SER HG H 3.319 -3.337 8.359 1.00 . A A . 41 SER HG 1 1
2 2380 1 1 43 SER N N 1.384 -1.367 7.046 1.00 . A A . 41 SER N 1 1
2 2381 1 1 43 SER O O 2.977 -0.554 4.557 1.00 . A A . 41 SER O 1 1
2 2382 1 1 43 SER OG O 3.903 -2.566 8.242 1.00 . A A . 41 SER OG 1 1
2 2383 1 1 44 VAL C C 4.615 2.431 4.573 1.00 . A A . 42 VAL C 1 1
2 2384 1 1 44 VAL CA C 3.127 2.212 4.772 1.00 . A A . 42 VAL CA 1 1
2 2385 1 1 44 VAL CB C 2.450 3.574 5.036 1.00 . A A . 42 VAL CB 1 1
2 2386 1 1 44 VAL CG1 C 2.665 4.518 3.860 1.00 . A A . 42 VAL CG1 1 1
2 2387 1 1 44 VAL CG2 C 0.967 3.397 5.311 1.00 . A A . 42 VAL CG2 1 1
2 2388 1 1 44 VAL H H 2.817 1.617 6.773 1.00 . A A . 42 VAL H 1 1
2 2389 1 1 44 VAL HA H 2.706 1.781 3.875 1.00 . A A . 42 VAL HA 1 1
2 2390 1 1 44 VAL HB H 2.907 4.016 5.911 1.00 . A A . 42 VAL HB 1 1
2 2391 1 1 44 VAL HG11 H 2.229 5.478 4.086 1.00 . A A . 42 VAL HG11 1 1
2 2392 1 1 44 VAL HG12 H 2.197 4.111 2.974 1.00 . A A . 42 VAL HG12 1 1
2 2393 1 1 44 VAL HG13 H 3.725 4.638 3.684 1.00 . A A . 42 VAL HG13 1 1
2 2394 1 1 44 VAL HG21 H 0.827 2.621 6.049 1.00 . A A . 42 VAL HG21 1 1
2 2395 1 1 44 VAL HG22 H 0.461 3.125 4.397 1.00 . A A . 42 VAL HG22 1 1
2 2396 1 1 44 VAL HG23 H 0.557 4.325 5.684 1.00 . A A . 42 VAL HG23 1 1
2 2397 1 1 44 VAL N N 2.925 1.275 5.864 1.00 . A A . 42 VAL N 1 1
2 2398 1 1 44 VAL O O 5.318 2.863 5.486 1.00 . A A . 42 VAL O 1 1
2 2399 1 1 45 LEU C C 6.736 3.027 1.841 1.00 . A A . 43 LEU C 1 1
2 2400 1 1 45 LEU CA C 6.517 2.201 3.103 1.00 . A A . 43 LEU CA 1 1
2 2401 1 1 45 LEU CB C 7.078 0.789 2.978 1.00 . A A . 43 LEU CB 1 1
2 2402 1 1 45 LEU CD1 C 7.209 -1.535 3.923 1.00 . A A . 43 LEU CD1 1 1
2 2403 1 1 45 LEU CD2 C 7.376 0.435 5.460 1.00 . A A . 43 LEU CD2 1 1
2 2404 1 1 45 LEU CG C 6.749 -0.111 4.176 1.00 . A A . 43 LEU CG 1 1
2 2405 1 1 45 LEU H H 4.479 1.812 2.683 1.00 . A A . 43 LEU H 1 1
2 2406 1 1 45 LEU HA H 6.994 2.700 3.933 1.00 . A A . 43 LEU HA 1 1
2 2407 1 1 45 LEU HB2 H 6.676 0.336 2.081 1.00 . A A . 43 LEU HB2 1 1
2 2408 1 1 45 LEU HB3 H 8.153 0.853 2.885 1.00 . A A . 43 LEU HB3 1 1
2 2409 1 1 45 LEU HD11 H 6.677 -1.940 3.074 1.00 . A A . 43 LEU HD11 1 1
2 2410 1 1 45 LEU HD12 H 7.009 -2.136 4.796 1.00 . A A . 43 LEU HD12 1 1
2 2411 1 1 45 LEU HD13 H 8.269 -1.539 3.719 1.00 . A A . 43 LEU HD13 1 1
2 2412 1 1 45 LEU HD21 H 7.035 -0.150 6.302 1.00 . A A . 43 LEU HD21 1 1
2 2413 1 1 45 LEU HD22 H 7.091 1.473 5.599 1.00 . A A . 43 LEU HD22 1 1
2 2414 1 1 45 LEU HD23 H 8.451 0.366 5.390 1.00 . A A . 43 LEU HD23 1 1
2 2415 1 1 45 LEU HG H 5.677 -0.131 4.312 1.00 . A A . 43 LEU HG 1 1
2 2416 1 1 45 LEU N N 5.097 2.115 3.390 1.00 . A A . 43 LEU N 1 1
2 2417 1 1 45 LEU O O 5.787 3.587 1.314 1.00 . A A . 43 LEU O 1 1
2 2418 1 1 46 CYS C C 9.366 3.452 -0.631 1.00 . A A . 44 CYS C 1 1
2 2419 1 1 46 CYS CA C 8.254 4.017 0.242 1.00 . A A . 44 CYS CA 1 1
2 2420 1 1 46 CYS CB C 8.672 5.405 0.744 1.00 . A A . 44 CYS CB 1 1
2 2421 1 1 46 CYS H H 8.693 2.607 1.758 1.00 . A A . 44 CYS H 1 1
2 2422 1 1 46 CYS HA H 7.353 4.111 -0.347 1.00 . A A . 44 CYS HA 1 1
2 2423 1 1 46 CYS HB2 H 8.437 6.137 -0.014 1.00 . A A . 44 CYS HB2 1 1
2 2424 1 1 46 CYS HB3 H 8.116 5.639 1.645 1.00 . A A . 44 CYS HB3 1 1
2 2425 1 1 46 CYS N N 7.971 3.137 1.369 1.00 . A A . 44 CYS N 1 1
2 2426 1 1 46 CYS O O 10.155 2.626 -0.172 1.00 . A A . 44 CYS O 1 1
2 2427 1 1 46 CYS SG S 10.442 5.549 1.118 1.00 . A A . 44 CYS SG 1 1
2 2428 1 1 47 GLY C C 10.724 2.194 -3.199 1.00 . A A . 45 GLY C 1 1
2 2429 1 1 47 GLY CA C 10.533 3.640 -2.768 1.00 . A A . 45 GLY CA 1 1
2 2430 1 1 47 GLY H H 8.624 4.391 -2.235 1.00 . A A . 45 GLY H 1 1
2 2431 1 1 47 GLY HA2 H 10.411 4.240 -3.657 1.00 . A A . 45 GLY HA2 1 1
2 2432 1 1 47 GLY HA3 H 11.430 3.966 -2.260 1.00 . A A . 45 GLY HA3 1 1
2 2433 1 1 47 GLY N N 9.395 3.883 -1.891 1.00 . A A . 45 GLY N 1 1
2 2434 1 1 47 GLY O O 11.552 1.927 -4.070 1.00 . A A . 45 GLY O 1 1
2 2435 1 1 48 LYS C C 11.476 -0.639 -2.258 1.00 . A A . 46 LYS C 1 1
2 2436 1 1 48 LYS CA C 10.141 -0.169 -2.845 1.00 . A A . 46 LYS CA 1 1
2 2437 1 1 48 LYS CB C 10.075 -0.493 -4.350 1.00 . A A . 46 LYS CB 1 1
2 2438 1 1 48 LYS CD C 8.634 -2.552 -4.571 1.00 . A A . 46 LYS CD 1 1
2 2439 1 1 48 LYS CE C 7.705 -1.935 -5.609 1.00 . A A . 46 LYS CE 1 1
2 2440 1 1 48 LYS CG C 10.041 -1.981 -4.674 1.00 . A A . 46 LYS CG 1 1
2 2441 1 1 48 LYS H H 9.285 1.562 -1.969 1.00 . A A . 46 LYS H 1 1
2 2442 1 1 48 LYS HA H 9.339 -0.686 -2.339 1.00 . A A . 46 LYS HA 1 1
2 2443 1 1 48 LYS HB2 H 9.188 -0.039 -4.763 1.00 . A A . 46 LYS HB2 1 1
2 2444 1 1 48 LYS HB3 H 10.942 -0.063 -4.832 1.00 . A A . 46 LYS HB3 1 1
2 2445 1 1 48 LYS HD2 H 8.677 -3.619 -4.730 1.00 . A A . 46 LYS HD2 1 1
2 2446 1 1 48 LYS HD3 H 8.243 -2.348 -3.584 1.00 . A A . 46 LYS HD3 1 1
2 2447 1 1 48 LYS HE2 H 6.724 -2.371 -5.499 1.00 . A A . 46 LYS HE2 1 1
2 2448 1 1 48 LYS HE3 H 7.644 -0.871 -5.429 1.00 . A A . 46 LYS HE3 1 1
2 2449 1 1 48 LYS HG2 H 10.403 -2.127 -5.682 1.00 . A A . 46 LYS HG2 1 1
2 2450 1 1 48 LYS HG3 H 10.682 -2.505 -3.982 1.00 . A A . 46 LYS HG3 1 1
2 2451 1 1 48 LYS HZ1 H 7.617 -1.593 -7.674 1.00 . A A . 46 LYS HZ1 1 1
2 2452 1 1 48 LYS HZ2 H 8.081 -3.169 -7.262 1.00 . A A . 46 LYS HZ2 1 1
2 2453 1 1 48 LYS HZ3 H 9.184 -1.892 -7.096 1.00 . A A . 46 LYS HZ3 1 1
2 2454 1 1 48 LYS N N 9.970 1.269 -2.603 1.00 . A A . 46 LYS N 1 1
2 2455 1 1 48 LYS NZ N 8.180 -2.163 -7.003 1.00 . A A . 46 LYS NZ 1 1
2 2456 1 1 48 LYS O O 11.510 -1.350 -1.254 1.00 . A A . 46 LYS O 1 1
2 2457 1 1 49 TRP C C 14.845 0.658 -2.722 1.00 . A A . 47 TRP C 1 1
2 2458 1 1 49 TRP CA C 13.913 -0.509 -2.403 1.00 . A A . 47 TRP CA 1 1
2 2459 1 1 49 TRP CB C 14.456 -1.804 -3.026 1.00 . A A . 47 TRP CB 1 1
2 2460 1 1 49 TRP CD1 C 13.436 -2.341 -5.314 1.00 . A A . 47 TRP CD1 1 1
2 2461 1 1 49 TRP CD2 C 15.428 -1.323 -5.421 1.00 . A A . 47 TRP CD2 1 1
2 2462 1 1 49 TRP CE2 C 14.973 -1.561 -6.731 1.00 . A A . 47 TRP CE2 1 1
2 2463 1 1 49 TRP CE3 C 16.664 -0.691 -5.241 1.00 . A A . 47 TRP CE3 1 1
2 2464 1 1 49 TRP CG C 14.424 -1.825 -4.527 1.00 . A A . 47 TRP CG 1 1
2 2465 1 1 49 TRP CH2 C 16.916 -0.574 -7.647 1.00 . A A . 47 TRP CH2 1 1
2 2466 1 1 49 TRP CZ2 C 15.711 -1.190 -7.853 1.00 . A A . 47 TRP CZ2 1 1
2 2467 1 1 49 TRP CZ3 C 17.394 -0.324 -6.356 1.00 . A A . 47 TRP CZ3 1 1
2 2468 1 1 49 TRP H H 12.464 0.300 -3.714 1.00 . A A . 47 TRP H 1 1
2 2469 1 1 49 TRP HA H 13.860 -0.628 -1.330 1.00 . A A . 47 TRP HA 1 1
2 2470 1 1 49 TRP HB2 H 15.480 -1.940 -2.719 1.00 . A A . 47 TRP HB2 1 1
2 2471 1 1 49 TRP HB3 H 13.868 -2.638 -2.669 1.00 . A A . 47 TRP HB3 1 1
2 2472 1 1 49 TRP HD1 H 12.535 -2.801 -4.934 1.00 . A A . 47 TRP HD1 1 1
2 2473 1 1 49 TRP HE1 H 13.199 -2.471 -7.397 1.00 . A A . 47 TRP HE1 1 1
2 2474 1 1 49 TRP HE3 H 17.050 -0.489 -4.253 1.00 . A A . 47 TRP HE3 1 1
2 2475 1 1 49 TRP HH2 H 17.520 -0.271 -8.489 1.00 . A A . 47 TRP HH2 1 1
2 2476 1 1 49 TRP HZ2 H 15.358 -1.374 -8.858 1.00 . A A . 47 TRP HZ2 1 1
2 2477 1 1 49 TRP HZ3 H 18.350 0.164 -6.235 1.00 . A A . 47 TRP HZ3 1 1
2 2478 1 1 49 TRP N N 12.567 -0.225 -2.890 1.00 . A A . 47 TRP N 1 1
2 2479 1 1 49 TRP NE1 N 13.754 -2.182 -6.638 1.00 . A A . 47 TRP NE1 1 1
2 2480 1 1 49 TRP O O 16.045 0.607 -2.451 1.00 . A A . 47 TRP O 1 1
2 2481 1 1 50 PHE C C 15.439 3.810 -2.673 1.00 . A A . 48 PHE C 1 1
2 2482 1 1 50 PHE CA C 15.056 2.835 -3.787 1.00 . A A . 48 PHE CA 1 1
2 2483 1 1 50 PHE CB C 14.260 3.563 -4.878 1.00 . A A . 48 PHE CB 1 1
2 2484 1 1 50 PHE CD1 C 16.074 4.438 -6.374 1.00 . A A . 48 PHE CD1 1 1
2 2485 1 1 50 PHE CD2 C 14.634 6.011 -5.306 1.00 . A A . 48 PHE CD2 1 1
2 2486 1 1 50 PHE CE1 C 16.767 5.473 -6.973 1.00 . A A . 48 PHE CE1 1 1
2 2487 1 1 50 PHE CE2 C 15.324 7.051 -5.902 1.00 . A A . 48 PHE CE2 1 1
2 2488 1 1 50 PHE CG C 15.002 4.694 -5.536 1.00 . A A . 48 PHE CG 1 1
2 2489 1 1 50 PHE CZ C 16.353 6.787 -6.768 1.00 . A A . 48 PHE CZ 1 1
2 2490 1 1 50 PHE H H 13.297 1.756 -3.342 1.00 . A A . 48 PHE H 1 1
2 2491 1 1 50 PHE HA H 15.957 2.436 -4.225 1.00 . A A . 48 PHE HA 1 1
2 2492 1 1 50 PHE HB2 H 13.991 2.854 -5.647 1.00 . A A . 48 PHE HB2 1 1
2 2493 1 1 50 PHE HB3 H 13.361 3.968 -4.440 1.00 . A A . 48 PHE HB3 1 1
2 2494 1 1 50 PHE HD1 H 16.369 3.416 -6.562 1.00 . A A . 48 PHE HD1 1 1
2 2495 1 1 50 PHE HD2 H 13.799 6.223 -4.654 1.00 . A A . 48 PHE HD2 1 1
2 2496 1 1 50 PHE HE1 H 17.602 5.260 -7.624 1.00 . A A . 48 PHE HE1 1 1
2 2497 1 1 50 PHE HE2 H 15.028 8.073 -5.716 1.00 . A A . 48 PHE HE2 1 1
2 2498 1 1 50 PHE HZ H 16.879 7.601 -7.249 1.00 . A A . 48 PHE HZ 1 1
2 2499 1 1 50 PHE N N 14.276 1.717 -3.279 1.00 . A A . 48 PHE N 1 1
2 2500 1 1 50 PHE O O 14.593 4.534 -2.147 1.00 . A A . 48 PHE O 1 1
2 2501 1 1 51 PHE C C 17.903 5.918 -2.177 1.00 . A A . 49 PHE C 1 1
2 2502 1 1 51 PHE CA C 17.259 4.789 -1.383 1.00 . A A . 49 PHE CA 1 1
2 2503 1 1 51 PHE CB C 18.293 4.134 -0.456 1.00 . A A . 49 PHE CB 1 1
2 2504 1 1 51 PHE CD1 C 18.366 5.431 1.693 1.00 . A A . 49 PHE CD1 1 1
2 2505 1 1 51 PHE CD2 C 20.185 5.667 0.173 1.00 . A A . 49 PHE CD2 1 1
2 2506 1 1 51 PHE CE1 C 18.976 6.316 2.564 1.00 . A A . 49 PHE CE1 1 1
2 2507 1 1 51 PHE CE2 C 20.798 6.552 1.038 1.00 . A A . 49 PHE CE2 1 1
2 2508 1 1 51 PHE CG C 18.962 5.097 0.491 1.00 . A A . 49 PHE CG 1 1
2 2509 1 1 51 PHE CZ C 20.193 6.877 2.235 1.00 . A A . 49 PHE CZ 1 1
2 2510 1 1 51 PHE H H 17.309 3.119 -2.679 1.00 . A A . 49 PHE H 1 1
2 2511 1 1 51 PHE HA H 16.446 5.186 -0.794 1.00 . A A . 49 PHE HA 1 1
2 2512 1 1 51 PHE HB2 H 17.804 3.376 0.135 1.00 . A A . 49 PHE HB2 1 1
2 2513 1 1 51 PHE HB3 H 19.063 3.672 -1.058 1.00 . A A . 49 PHE HB3 1 1
2 2514 1 1 51 PHE HD1 H 17.413 4.996 1.951 1.00 . A A . 49 PHE HD1 1 1
2 2515 1 1 51 PHE HD2 H 20.658 5.414 -0.765 1.00 . A A . 49 PHE HD2 1 1
2 2516 1 1 51 PHE HE1 H 18.499 6.567 3.501 1.00 . A A . 49 PHE HE1 1 1
2 2517 1 1 51 PHE HE2 H 21.751 6.989 0.777 1.00 . A A . 49 PHE HE2 1 1
2 2518 1 1 51 PHE HZ H 20.672 7.568 2.913 1.00 . A A . 49 PHE HZ 1 1
2 2519 1 1 51 PHE N N 16.714 3.806 -2.312 1.00 . A A . 49 PHE N 1 1
2 2520 1 1 51 PHE O O 18.864 5.693 -2.913 1.00 . A A . 49 PHE O 1 1
2 2521 1 1 52 ASP C C 18.782 9.143 -1.965 1.00 . A A . 50 ASP C 1 1
2 2522 1 1 52 ASP CA C 17.890 8.247 -2.818 1.00 . A A . 50 ASP CA 1 1
2 2523 1 1 52 ASP CB C 16.751 9.060 -3.431 1.00 . A A . 50 ASP CB 1 1
2 2524 1 1 52 ASP CG C 17.260 10.197 -4.292 1.00 . A A . 50 ASP CG 1 1
2 2525 1 1 52 ASP H H 16.619 7.258 -1.437 1.00 . A A . 50 ASP H 1 1
2 2526 1 1 52 ASP HA H 18.488 7.838 -3.620 1.00 . A A . 50 ASP HA 1 1
2 2527 1 1 52 ASP HB2 H 16.143 8.412 -4.044 1.00 . A A . 50 ASP HB2 1 1
2 2528 1 1 52 ASP HB3 H 16.146 9.475 -2.638 1.00 . A A . 50 ASP HB3 1 1
2 2529 1 1 52 ASP N N 17.371 7.123 -2.052 1.00 . A A . 50 ASP N 1 1
2 2530 1 1 52 ASP O O 20.009 9.023 -2.004 1.00 . A A . 50 ASP O 1 1
2 2531 1 1 52 ASP OD1 O 17.824 9.925 -5.374 1.00 . A A . 50 ASP OD1 1 1
2 2532 1 1 52 ASP OD2 O 17.101 11.367 -3.893 1.00 . A A . 50 ASP OD2 1 1
2 2533 1 1 53 SER C C 18.460 10.926 1.081 1.00 . A A . 51 SER C 1 1
2 2534 1 1 53 SER CA C 18.934 10.966 -0.369 1.00 . A A . 51 SER CA 1 1
2 2535 1 1 53 SER CB C 18.802 12.384 -0.940 1.00 . A A . 51 SER CB 1 1
2 2536 1 1 53 SER H H 17.195 10.053 -1.159 1.00 . A A . 51 SER H 1 1
2 2537 1 1 53 SER HA H 19.971 10.669 -0.403 1.00 . A A . 51 SER HA 1 1
2 2538 1 1 53 SER HB2 H 19.126 12.384 -1.969 1.00 . A A . 51 SER HB2 1 1
2 2539 1 1 53 SER HB3 H 17.768 12.696 -0.890 1.00 . A A . 51 SER HB3 1 1
2 2540 1 1 53 SER HG H 20.527 13.184 -0.452 1.00 . A A . 51 SER HG 1 1
2 2541 1 1 53 SER N N 18.174 10.027 -1.183 1.00 . A A . 51 SER N 1 1
2 2542 1 1 53 SER O O 19.125 10.355 1.947 1.00 . A A . 51 SER O 1 1
2 2543 1 1 53 SER OG O 19.593 13.310 -0.215 1.00 . A A . 51 SER OG 1 1
2 2544 1 1 54 SER C C 15.392 10.768 2.614 1.00 . A A . 52 SER C 1 1
2 2545 1 1 54 SER CA C 16.714 11.520 2.660 1.00 . A A . 52 SER CA 1 1
2 2546 1 1 54 SER CB C 16.497 12.955 3.151 1.00 . A A . 52 SER CB 1 1
2 2547 1 1 54 SER H H 16.856 12.021 0.616 1.00 . A A . 52 SER H 1 1
2 2548 1 1 54 SER HA H 17.388 11.009 3.331 1.00 . A A . 52 SER HA 1 1
2 2549 1 1 54 SER HB2 H 17.439 13.483 3.130 1.00 . A A . 52 SER HB2 1 1
2 2550 1 1 54 SER HB3 H 15.796 13.453 2.496 1.00 . A A . 52 SER HB3 1 1
2 2551 1 1 54 SER HG H 15.228 12.390 4.544 1.00 . A A . 52 SER HG 1 1
2 2552 1 1 54 SER N N 17.311 11.535 1.336 1.00 . A A . 52 SER N 1 1
2 2553 1 1 54 SER O O 15.049 10.018 3.529 1.00 . A A . 52 SER O 1 1
2 2554 1 1 54 SER OG O 15.987 12.988 4.475 1.00 . A A . 52 SER OG 1 1
2 2555 1 1 55 GLY C C 13.525 9.100 0.441 1.00 . A A . 53 GLY C 1 1
2 2556 1 1 55 GLY CA C 13.398 10.301 1.350 1.00 . A A . 53 GLY CA 1 1
2 2557 1 1 55 GLY H H 14.975 11.603 0.851 1.00 . A A . 53 GLY H 1 1
2 2558 1 1 55 GLY HA2 H 13.030 9.976 2.313 1.00 . A A . 53 GLY HA2 1 1
2 2559 1 1 55 GLY HA3 H 12.689 10.992 0.919 1.00 . A A . 53 GLY HA3 1 1
2 2560 1 1 55 GLY N N 14.657 10.976 1.534 1.00 . A A . 53 GLY N 1 1
2 2561 1 1 55 GLY O O 13.685 9.244 -0.773 1.00 . A A . 53 GLY O 1 1
2 2562 1 1 56 GLY C C 14.365 5.640 0.882 1.00 . A A . 54 GLY C 1 1
2 2563 1 1 56 GLY CA C 13.479 6.694 0.257 1.00 . A A . 54 GLY CA 1 1
2 2564 1 1 56 GLY H H 13.476 7.870 2.011 1.00 . A A . 54 GLY H 1 1
2 2565 1 1 56 GLY HA2 H 12.468 6.317 0.209 1.00 . A A . 54 GLY HA2 1 1
2 2566 1 1 56 GLY HA3 H 13.821 6.906 -0.740 1.00 . A A . 54 GLY HA3 1 1
2 2567 1 1 56 GLY N N 13.480 7.918 1.031 1.00 . A A . 54 GLY N 1 1
2 2568 1 1 56 GLY O O 15.485 5.935 1.291 1.00 . A A . 54 GLY O 1 1
2 2569 1 1 57 ASN C C 13.860 2.000 1.321 1.00 . A A . 55 ASN C 1 1
2 2570 1 1 57 ASN CA C 14.537 3.327 1.653 1.00 . A A . 55 ASN CA 1 1
2 2571 1 1 57 ASN CB C 14.536 3.591 3.170 1.00 . A A . 55 ASN CB 1 1
2 2572 1 1 57 ASN CG C 14.975 2.396 3.997 1.00 . A A . 55 ASN CG 1 1
2 2573 1 1 57 ASN H H 12.993 4.235 0.528 1.00 . A A . 55 ASN H 1 1
2 2574 1 1 57 ASN HA H 15.557 3.299 1.298 1.00 . A A . 55 ASN HA 1 1
2 2575 1 1 57 ASN HB2 H 15.211 4.406 3.380 1.00 . A A . 55 ASN HB2 1 1
2 2576 1 1 57 ASN HB3 H 13.536 3.876 3.482 1.00 . A A . 55 ASN HB3 1 1
2 2577 1 1 57 ASN HD21 H 16.878 2.950 3.857 1.00 . A A . 55 ASN HD21 1 1
2 2578 1 1 57 ASN HD22 H 16.580 1.502 4.754 1.00 . A A . 55 ASN HD22 1 1
2 2579 1 1 57 ASN N N 13.852 4.419 0.964 1.00 . A A . 55 ASN N 1 1
2 2580 1 1 57 ASN ND2 N 16.274 2.271 4.227 1.00 . A A . 55 ASN ND2 1 1
2 2581 1 1 57 ASN O O 12.664 1.967 1.037 1.00 . A A . 55 ASN O 1 1
2 2582 1 1 57 ASN OD1 O 14.150 1.594 4.432 1.00 . A A . 55 ASN OD1 1 1
2 2583 1 1 58 GLY C C 13.282 -1.051 2.067 1.00 . A A . 56 GLY C 1 1
2 2584 1 1 58 GLY CA C 14.095 -0.390 0.968 1.00 . A A . 56 GLY CA 1 1
2 2585 1 1 58 GLY H H 15.571 0.997 1.606 1.00 . A A . 56 GLY H 1 1
2 2586 1 1 58 GLY HA2 H 13.465 -0.272 0.099 1.00 . A A . 56 GLY HA2 1 1
2 2587 1 1 58 GLY HA3 H 14.920 -1.037 0.711 1.00 . A A . 56 GLY HA3 1 1
2 2588 1 1 58 GLY N N 14.626 0.914 1.338 1.00 . A A . 56 GLY N 1 1
2 2589 1 1 58 GLY O O 13.594 -2.164 2.490 1.00 . A A . 56 GLY O 1 1
2 2590 1 1 59 HIS C C 10.645 -2.163 3.106 1.00 . A A . 57 HIS C 1 1
2 2591 1 1 59 HIS CA C 11.358 -0.901 3.562 1.00 . A A . 57 HIS CA 1 1
2 2592 1 1 59 HIS CB C 10.275 0.108 3.947 1.00 . A A . 57 HIS CB 1 1
2 2593 1 1 59 HIS CD2 C 10.862 2.533 3.277 1.00 . A A . 57 HIS CD2 1 1
2 2594 1 1 59 HIS CE1 C 11.410 3.311 5.220 1.00 . A A . 57 HIS CE1 1 1
2 2595 1 1 59 HIS CG C 10.733 1.512 4.162 1.00 . A A . 57 HIS CG 1 1
2 2596 1 1 59 HIS H H 12.028 0.498 2.112 1.00 . A A . 57 HIS H 1 1
2 2597 1 1 59 HIS HA H 11.964 -1.130 4.429 1.00 . A A . 57 HIS HA 1 1
2 2598 1 1 59 HIS HB2 H 9.533 0.129 3.165 1.00 . A A . 57 HIS HB2 1 1
2 2599 1 1 59 HIS HB3 H 9.805 -0.227 4.861 1.00 . A A . 57 HIS HB3 1 1
2 2600 1 1 59 HIS HD1 H 11.093 1.526 6.249 1.00 . A A . 57 HIS HD1 1 1
2 2601 1 1 59 HIS HD2 H 10.662 2.487 2.216 1.00 . A A . 57 HIS HD2 1 1
2 2602 1 1 59 HIS HE1 H 11.728 3.974 6.010 1.00 . A A . 57 HIS HE1 1 1
2 2603 1 1 59 HIS N N 12.225 -0.379 2.505 1.00 . A A . 57 HIS N 1 1
2 2604 1 1 59 HIS ND1 N 11.083 2.025 5.391 1.00 . A A . 57 HIS ND1 1 1
2 2605 1 1 59 HIS NE2 N 11.292 3.656 3.957 1.00 . A A . 57 HIS NE2 1 1
2 2606 1 1 59 HIS O O 10.458 -3.098 3.883 1.00 . A A . 57 HIS O 1 1
2 2607 1 1 60 ALA C C 10.074 -4.590 1.488 1.00 . A A . 58 ALA C 1 1
2 2608 1 1 60 ALA CA C 9.398 -3.241 1.315 1.00 . A A . 58 ALA CA 1 1
2 2609 1 1 60 ALA CB C 9.071 -2.989 -0.149 1.00 . A A . 58 ALA CB 1 1
2 2610 1 1 60 ALA H H 10.499 -1.439 1.249 1.00 . A A . 58 ALA H 1 1
2 2611 1 1 60 ALA HA H 8.470 -3.243 1.870 1.00 . A A . 58 ALA HA 1 1
2 2612 1 1 60 ALA HB1 H 8.386 -3.747 -0.500 1.00 . A A . 58 ALA HB1 1 1
2 2613 1 1 60 ALA HB2 H 9.980 -3.027 -0.732 1.00 . A A . 58 ALA HB2 1 1
2 2614 1 1 60 ALA HB3 H 8.616 -2.015 -0.253 1.00 . A A . 58 ALA HB3 1 1
2 2615 1 1 60 ALA N N 10.229 -2.170 1.843 1.00 . A A . 58 ALA N 1 1
2 2616 1 1 60 ALA O O 9.476 -5.518 2.028 1.00 . A A . 58 ALA O 1 1
2 2617 1 1 61 LEU C C 12.122 -6.417 2.570 1.00 . A A . 59 LEU C 1 1
2 2618 1 1 61 LEU CA C 12.114 -5.902 1.141 1.00 . A A . 59 LEU CA 1 1
2 2619 1 1 61 LEU CB C 13.551 -5.626 0.699 1.00 . A A . 59 LEU CB 1 1
2 2620 1 1 61 LEU CD1 C 15.154 -4.391 -0.774 1.00 . A A . 59 LEU CD1 1 1
2 2621 1 1 61 LEU CD2 C 13.017 -5.265 -1.730 1.00 . A A . 59 LEU CD2 1 1
2 2622 1 1 61 LEU CG C 13.690 -4.682 -0.495 1.00 . A A . 59 LEU CG 1 1
2 2623 1 1 61 LEU H H 11.747 -3.871 0.674 1.00 . A A . 59 LEU H 1 1
2 2624 1 1 61 LEU HA H 11.670 -6.639 0.493 1.00 . A A . 59 LEU HA 1 1
2 2625 1 1 61 LEU HB2 H 14.086 -5.198 1.534 1.00 . A A . 59 LEU HB2 1 1
2 2626 1 1 61 LEU HB3 H 14.013 -6.565 0.441 1.00 . A A . 59 LEU HB3 1 1
2 2627 1 1 61 LEU HD11 H 15.234 -3.726 -1.621 1.00 . A A . 59 LEU HD11 1 1
2 2628 1 1 61 LEU HD12 H 15.668 -5.316 -0.993 1.00 . A A . 59 LEU HD12 1 1
2 2629 1 1 61 LEU HD13 H 15.602 -3.926 0.092 1.00 . A A . 59 LEU HD13 1 1
2 2630 1 1 61 LEU HD21 H 11.971 -5.444 -1.520 1.00 . A A . 59 LEU HD21 1 1
2 2631 1 1 61 LEU HD22 H 13.495 -6.196 -1.994 1.00 . A A . 59 LEU HD22 1 1
2 2632 1 1 61 LEU HD23 H 13.106 -4.569 -2.550 1.00 . A A . 59 LEU HD23 1 1
2 2633 1 1 61 LEU HG H 13.203 -3.748 -0.255 1.00 . A A . 59 LEU HG 1 1
2 2634 1 1 61 LEU N N 11.330 -4.670 1.058 1.00 . A A . 59 LEU N 1 1
2 2635 1 1 61 LEU O O 11.858 -7.593 2.835 1.00 . A A . 59 LEU O 1 1
2 2636 1 1 62 GLU C C 11.084 -6.307 5.380 1.00 . A A . 60 GLU C 1 1
2 2637 1 1 62 GLU CA C 12.443 -5.798 4.902 1.00 . A A . 60 GLU CA 1 1
2 2638 1 1 62 GLU CB C 12.851 -4.541 5.670 1.00 . A A . 60 GLU CB 1 1
2 2639 1 1 62 GLU CD C 15.289 -5.058 5.315 1.00 . A A . 60 GLU CD 1 1
2 2640 1 1 62 GLU CG C 14.206 -4.005 5.249 1.00 . A A . 60 GLU CG 1 1
2 2641 1 1 62 GLU H H 12.638 -4.593 3.178 1.00 . A A . 60 GLU H 1 1
2 2642 1 1 62 GLU HA H 13.183 -6.565 5.069 1.00 . A A . 60 GLU HA 1 1
2 2643 1 1 62 GLU HB2 H 12.113 -3.768 5.494 1.00 . A A . 60 GLU HB2 1 1
2 2644 1 1 62 GLU HB3 H 12.885 -4.767 6.726 1.00 . A A . 60 GLU HB3 1 1
2 2645 1 1 62 GLU HG2 H 14.137 -3.643 4.235 1.00 . A A . 60 GLU HG2 1 1
2 2646 1 1 62 GLU HG3 H 14.474 -3.189 5.905 1.00 . A A . 60 GLU HG3 1 1
2 2647 1 1 62 GLU N N 12.416 -5.504 3.479 1.00 . A A . 60 GLU N 1 1
2 2648 1 1 62 GLU O O 10.999 -7.267 6.147 1.00 . A A . 60 GLU O 1 1
2 2649 1 1 62 GLU OE1 O 15.924 -5.202 6.381 1.00 . A A . 60 GLU OE1 1 1
2 2650 1 1 62 GLU OE2 O 15.510 -5.751 4.301 1.00 . A A . 60 GLU OE2 1 1
2 2651 1 1 63 HIS C C 8.311 -7.444 4.753 1.00 . A A . 61 HIS C 1 1
2 2652 1 1 63 HIS CA C 8.667 -6.052 5.275 1.00 . A A . 61 HIS CA 1 1
2 2653 1 1 63 HIS CB C 7.665 -5.025 4.748 1.00 . A A . 61 HIS CB 1 1
2 2654 1 1 63 HIS CD2 C 5.201 -5.752 4.439 1.00 . A A . 61 HIS CD2 1 1
2 2655 1 1 63 HIS CE1 C 4.523 -5.479 6.502 1.00 . A A . 61 HIS CE1 1 1
2 2656 1 1 63 HIS CG C 6.256 -5.304 5.158 1.00 . A A . 61 HIS CG 1 1
2 2657 1 1 63 HIS H H 10.157 -4.933 4.267 1.00 . A A . 61 HIS H 1 1
2 2658 1 1 63 HIS HA H 8.618 -6.066 6.353 1.00 . A A . 61 HIS HA 1 1
2 2659 1 1 63 HIS HB2 H 7.930 -4.045 5.116 1.00 . A A . 61 HIS HB2 1 1
2 2660 1 1 63 HIS HB3 H 7.701 -5.022 3.669 1.00 . A A . 61 HIS HB3 1 1
2 2661 1 1 63 HIS HD1 H 6.332 -4.829 7.214 1.00 . A A . 61 HIS HD1 1 1
2 2662 1 1 63 HIS HD2 H 5.200 -5.982 3.384 1.00 . A A . 61 HIS HD2 1 1
2 2663 1 1 63 HIS HE1 H 3.898 -5.443 7.382 1.00 . A A . 61 HIS HE1 1 1
2 2664 1 1 63 HIS HE2 H 3.198 -5.934 5.013 1.00 . A A . 61 HIS HE2 1 1
2 2665 1 1 63 HIS N N 10.023 -5.678 4.896 1.00 . A A . 61 HIS N 1 1
2 2666 1 1 63 HIS ND1 N 5.798 -5.141 6.447 1.00 . A A . 61 HIS ND1 1 1
2 2667 1 1 63 HIS NE2 N 4.136 -5.854 5.297 1.00 . A A . 61 HIS NE2 1 1
2 2668 1 1 63 HIS O O 7.555 -8.181 5.391 1.00 . A A . 61 HIS O 1 1
2 2669 1 1 64 TYR C C 9.338 -10.189 3.780 1.00 . A A . 62 TYR C 1 1
2 2670 1 1 64 TYR CA C 8.598 -9.107 3.008 1.00 . A A . 62 TYR CA 1 1
2 2671 1 1 64 TYR CB C 8.983 -9.126 1.525 1.00 . A A . 62 TYR CB 1 1
2 2672 1 1 64 TYR CD1 C 6.831 -8.011 0.821 1.00 . A A . 62 TYR CD1 1 1
2 2673 1 1 64 TYR CD2 C 8.856 -7.294 -0.207 1.00 . A A . 62 TYR CD2 1 1
2 2674 1 1 64 TYR CE1 C 6.119 -7.111 0.053 1.00 . A A . 62 TYR CE1 1 1
2 2675 1 1 64 TYR CE2 C 8.151 -6.386 -0.975 1.00 . A A . 62 TYR CE2 1 1
2 2676 1 1 64 TYR CG C 8.208 -8.120 0.704 1.00 . A A . 62 TYR CG 1 1
2 2677 1 1 64 TYR CZ C 6.787 -6.237 -0.768 1.00 . A A . 62 TYR CZ 1 1
2 2678 1 1 64 TYR H H 9.432 -7.158 3.120 1.00 . A A . 62 TYR H 1 1
2 2679 1 1 64 TYR HA H 7.537 -9.296 3.092 1.00 . A A . 62 TYR HA 1 1
2 2680 1 1 64 TYR HB2 H 10.034 -8.899 1.427 1.00 . A A . 62 TYR HB2 1 1
2 2681 1 1 64 TYR HB3 H 8.789 -10.108 1.119 1.00 . A A . 62 TYR HB3 1 1
2 2682 1 1 64 TYR HD1 H 6.314 -8.647 1.523 1.00 . A A . 62 TYR HD1 1 1
2 2683 1 1 64 TYR HD2 H 9.928 -7.364 -0.308 1.00 . A A . 62 TYR HD2 1 1
2 2684 1 1 64 TYR HE1 H 5.048 -7.043 0.159 1.00 . A A . 62 TYR HE1 1 1
2 2685 1 1 64 TYR HE2 H 8.672 -5.754 -1.677 1.00 . A A . 62 TYR HE2 1 1
2 2686 1 1 64 TYR HH H 6.420 -5.391 -2.500 1.00 . A A . 62 TYR HH 1 1
2 2687 1 1 64 TYR N N 8.851 -7.797 3.596 1.00 . A A . 62 TYR N 1 1
2 2688 1 1 64 TYR O O 8.937 -11.353 3.775 1.00 . A A . 62 TYR O 1 1
2 2689 1 1 64 TYR OH O 6.072 -5.399 -1.604 1.00 . A A . 62 TYR OH 1 1
2 2690 1 1 65 ARG C C 10.356 -10.828 6.659 1.00 . A A . 63 ARG C 1 1
2 2691 1 1 65 ARG CA C 11.121 -10.690 5.341 1.00 . A A . 63 ARG CA 1 1
2 2692 1 1 65 ARG CB C 12.527 -10.177 5.607 1.00 . A A . 63 ARG CB 1 1
2 2693 1 1 65 ARG CD C 14.665 -10.555 6.865 1.00 . A A . 63 ARG CD 1 1
2 2694 1 1 65 ARG CG C 13.264 -11.057 6.580 1.00 . A A . 63 ARG CG 1 1
2 2695 1 1 65 ARG CZ C 16.452 -10.992 8.521 1.00 . A A . 63 ARG CZ 1 1
2 2696 1 1 65 ARG H H 10.769 -8.892 4.314 1.00 . A A . 63 ARG H 1 1
2 2697 1 1 65 ARG HA H 11.192 -11.659 4.877 1.00 . A A . 63 ARG HA 1 1
2 2698 1 1 65 ARG HB2 H 13.078 -10.148 4.678 1.00 . A A . 63 ARG HB2 1 1
2 2699 1 1 65 ARG HB3 H 12.471 -9.181 6.020 1.00 . A A . 63 ARG HB3 1 1
2 2700 1 1 65 ARG HD2 H 15.259 -10.643 5.967 1.00 . A A . 63 ARG HD2 1 1
2 2701 1 1 65 ARG HD3 H 14.604 -9.520 7.157 1.00 . A A . 63 ARG HD3 1 1
2 2702 1 1 65 ARG HE H 14.835 -12.138 8.244 1.00 . A A . 63 ARG HE 1 1
2 2703 1 1 65 ARG HG2 H 12.704 -11.078 7.497 1.00 . A A . 63 ARG HG2 1 1
2 2704 1 1 65 ARG HG3 H 13.317 -12.053 6.165 1.00 . A A . 63 ARG HG3 1 1
2 2705 1 1 65 ARG HH11 H 16.741 -9.303 7.429 1.00 . A A . 63 ARG HH11 1 1
2 2706 1 1 65 ARG HH12 H 17.987 -9.663 8.591 1.00 . A A . 63 ARG HH12 1 1
2 2707 1 1 65 ARG HH21 H 16.454 -12.594 9.763 1.00 . A A . 63 ARG HH21 1 1
2 2708 1 1 65 ARG HH22 H 17.799 -11.509 9.952 1.00 . A A . 63 ARG HH22 1 1
2 2709 1 1 65 ARG N N 10.422 -9.800 4.442 1.00 . A A . 63 ARG N 1 1
2 2710 1 1 65 ARG NE N 15.302 -11.321 7.936 1.00 . A A . 63 ARG NE 1 1
2 2711 1 1 65 ARG NH1 N 17.109 -9.899 8.154 1.00 . A A . 63 ARG NH1 1 1
2 2712 1 1 65 ARG NH2 N 16.944 -11.762 9.484 1.00 . A A . 63 ARG NH2 1 1
2 2713 1 1 65 ARG O O 10.203 -11.929 7.184 1.00 . A A . 63 ARG O 1 1
2 2714 1 1 66 ASP C C 7.834 -10.402 8.397 1.00 . A A . 64 ASP C 1 1
2 2715 1 1 66 ASP CA C 9.173 -9.687 8.469 1.00 . A A . 64 ASP CA 1 1
2 2716 1 1 66 ASP CB C 8.914 -8.256 8.943 1.00 . A A . 64 ASP CB 1 1
2 2717 1 1 66 ASP CG C 10.117 -7.614 9.589 1.00 . A A . 64 ASP CG 1 1
2 2718 1 1 66 ASP H H 10.020 -8.854 6.707 1.00 . A A . 64 ASP H 1 1
2 2719 1 1 66 ASP HA H 9.795 -10.184 9.195 1.00 . A A . 64 ASP HA 1 1
2 2720 1 1 66 ASP HB2 H 8.624 -7.654 8.097 1.00 . A A . 64 ASP HB2 1 1
2 2721 1 1 66 ASP HB3 H 8.108 -8.266 9.660 1.00 . A A . 64 ASP HB3 1 1
2 2722 1 1 66 ASP N N 9.879 -9.701 7.186 1.00 . A A . 64 ASP N 1 1
2 2723 1 1 66 ASP O O 7.599 -11.377 9.110 1.00 . A A . 64 ASP O 1 1
2 2724 1 1 66 ASP OD1 O 10.579 -8.129 10.628 1.00 . A A . 64 ASP OD1 1 1
2 2725 1 1 66 ASP OD2 O 10.591 -6.574 9.085 1.00 . A A . 64 ASP OD2 1 1
2 2726 1 1 67 MET C C 5.317 -11.274 6.300 1.00 . A A . 65 MET C 1 1
2 2727 1 1 67 MET CA C 5.587 -10.374 7.494 1.00 . A A . 65 MET CA 1 1
2 2728 1 1 67 MET CB C 4.637 -9.179 7.474 1.00 . A A . 65 MET CB 1 1
2 2729 1 1 67 MET CE C 4.160 -8.065 11.471 1.00 . A A . 65 MET CE 1 1
2 2730 1 1 67 MET CG C 4.660 -8.370 8.760 1.00 . A A . 65 MET CG 1 1
2 2731 1 1 67 MET H H 7.261 -9.229 6.887 1.00 . A A . 65 MET H 1 1
2 2732 1 1 67 MET HA H 5.411 -10.935 8.397 1.00 . A A . 65 MET HA 1 1
2 2733 1 1 67 MET HB2 H 4.912 -8.528 6.659 1.00 . A A . 65 MET HB2 1 1
2 2734 1 1 67 MET HB3 H 3.630 -9.537 7.316 1.00 . A A . 65 MET HB3 1 1
2 2735 1 1 67 MET HE1 H 5.199 -7.803 11.610 1.00 . A A . 65 MET HE1 1 1
2 2736 1 1 67 MET HE2 H 3.765 -8.468 12.393 1.00 . A A . 65 MET HE2 1 1
2 2737 1 1 67 MET HE3 H 3.600 -7.184 11.197 1.00 . A A . 65 MET HE3 1 1
2 2738 1 1 67 MET HG2 H 5.681 -8.089 8.968 1.00 . A A . 65 MET HG2 1 1
2 2739 1 1 67 MET HG3 H 4.062 -7.480 8.623 1.00 . A A . 65 MET HG3 1 1
2 2740 1 1 67 MET N N 6.966 -9.915 7.526 1.00 . A A . 65 MET N 1 1
2 2741 1 1 67 MET O O 4.492 -12.179 6.369 1.00 . A A . 65 MET O 1 1
2 2742 1 1 67 MET SD S 4.020 -9.291 10.172 1.00 . A A . 65 MET SD 1 1
2 2743 1 1 68 GLY C C 4.637 -11.478 3.190 1.00 . A A . 66 GLY C 1 1
2 2744 1 1 68 GLY CA C 5.858 -11.836 4.016 1.00 . A A . 66 GLY CA 1 1
2 2745 1 1 68 GLY H H 6.632 -10.256 5.193 1.00 . A A . 66 GLY H 1 1
2 2746 1 1 68 GLY HA2 H 6.737 -11.721 3.401 1.00 . A A . 66 GLY HA2 1 1
2 2747 1 1 68 GLY HA3 H 5.780 -12.868 4.322 1.00 . A A . 66 GLY HA3 1 1
2 2748 1 1 68 GLY N N 6.007 -11.009 5.200 1.00 . A A . 66 GLY N 1 1
2 2749 1 1 68 GLY O O 4.394 -12.088 2.152 1.00 . A A . 66 GLY O 1 1
2 2750 1 1 69 TYR C C 3.050 -9.254 1.691 1.00 . A A . 67 TYR C 1 1
2 2751 1 1 69 TYR CA C 2.672 -10.055 2.940 1.00 . A A . 67 TYR CA 1 1
2 2752 1 1 69 TYR CB C 1.768 -9.248 3.880 1.00 . A A . 67 TYR CB 1 1
2 2753 1 1 69 TYR CD1 C 0.189 -11.050 4.684 1.00 . A A . 67 TYR CD1 1 1
2 2754 1 1 69 TYR CD2 C 1.550 -9.948 6.301 1.00 . A A . 67 TYR CD2 1 1
2 2755 1 1 69 TYR CE1 C -0.372 -11.830 5.679 1.00 . A A . 67 TYR CE1 1 1
2 2756 1 1 69 TYR CE2 C 0.995 -10.725 7.301 1.00 . A A . 67 TYR CE2 1 1
2 2757 1 1 69 TYR CG C 1.158 -10.095 4.978 1.00 . A A . 67 TYR CG 1 1
2 2758 1 1 69 TYR CZ C 0.036 -11.664 6.986 1.00 . A A . 67 TYR CZ 1 1
2 2759 1 1 69 TYR H H 4.117 -10.052 4.485 1.00 . A A . 67 TYR H 1 1
2 2760 1 1 69 TYR HA H 2.139 -10.942 2.628 1.00 . A A . 67 TYR HA 1 1
2 2761 1 1 69 TYR HB2 H 2.349 -8.467 4.347 1.00 . A A . 67 TYR HB2 1 1
2 2762 1 1 69 TYR HB3 H 0.961 -8.802 3.317 1.00 . A A . 67 TYR HB3 1 1
2 2763 1 1 69 TYR HD1 H -0.129 -11.176 3.658 1.00 . A A . 67 TYR HD1 1 1
2 2764 1 1 69 TYR HD2 H 2.299 -9.210 6.547 1.00 . A A . 67 TYR HD2 1 1
2 2765 1 1 69 TYR HE1 H -1.122 -12.565 5.430 1.00 . A A . 67 TYR HE1 1 1
2 2766 1 1 69 TYR HE2 H 1.315 -10.594 8.323 1.00 . A A . 67 TYR HE2 1 1
2 2767 1 1 69 TYR HH H -0.479 -13.365 7.728 1.00 . A A . 67 TYR HH 1 1
2 2768 1 1 69 TYR N N 3.870 -10.493 3.649 1.00 . A A . 67 TYR N 1 1
2 2769 1 1 69 TYR O O 3.564 -8.141 1.782 1.00 . A A . 67 TYR O 1 1
2 2770 1 1 69 TYR OH O -0.519 -12.437 7.982 1.00 . A A . 67 TYR OH 1 1
2 2771 1 1 70 PRO C C 2.354 -8.329 -1.461 1.00 . A A . 68 PRO C 1 1
2 2772 1 1 70 PRO CA C 3.276 -9.345 -0.784 1.00 . A A . 68 PRO CA 1 1
2 2773 1 1 70 PRO CB C 3.309 -10.620 -1.647 1.00 . A A . 68 PRO CB 1 1
2 2774 1 1 70 PRO CD C 2.024 -11.067 0.329 1.00 . A A . 68 PRO CD 1 1
2 2775 1 1 70 PRO CG C 2.765 -11.726 -0.795 1.00 . A A . 68 PRO CG 1 1
2 2776 1 1 70 PRO HA H 4.271 -8.942 -0.712 1.00 . A A . 68 PRO HA 1 1
2 2777 1 1 70 PRO HB2 H 2.689 -10.470 -2.519 1.00 . A A . 68 PRO HB2 1 1
2 2778 1 1 70 PRO HB3 H 4.324 -10.824 -1.954 1.00 . A A . 68 PRO HB3 1 1
2 2779 1 1 70 PRO HD2 H 1.004 -10.851 0.043 1.00 . A A . 68 PRO HD2 1 1
2 2780 1 1 70 PRO HD3 H 2.053 -11.677 1.219 1.00 . A A . 68 PRO HD3 1 1
2 2781 1 1 70 PRO HG2 H 2.094 -12.340 -1.377 1.00 . A A . 68 PRO HG2 1 1
2 2782 1 1 70 PRO HG3 H 3.579 -12.323 -0.409 1.00 . A A . 68 PRO HG3 1 1
2 2783 1 1 70 PRO N N 2.794 -9.840 0.509 1.00 . A A . 68 PRO N 1 1
2 2784 1 1 70 PRO O O 2.357 -8.222 -2.687 1.00 . A A . 68 PRO O 1 1
2 2785 1 1 71 LEU C C 0.586 -5.318 -0.658 1.00 . A A . 69 LEU C 1 1
2 2786 1 1 71 LEU CA C 0.572 -6.707 -1.282 1.00 . A A . 69 LEU CA 1 1
2 2787 1 1 71 LEU CB C -0.812 -7.334 -1.119 1.00 . A A . 69 LEU CB 1 1
2 2788 1 1 71 LEU CD1 C -2.148 -9.439 -1.199 1.00 . A A . 69 LEU CD1 1 1
2 2789 1 1 71 LEU CD2 C -1.254 -8.457 -3.314 1.00 . A A . 69 LEU CD2 1 1
2 2790 1 1 71 LEU CG C -1.005 -8.672 -1.830 1.00 . A A . 69 LEU CG 1 1
2 2791 1 1 71 LEU H H 1.697 -7.601 0.283 1.00 . A A . 69 LEU H 1 1
2 2792 1 1 71 LEU HA H 0.790 -6.617 -2.335 1.00 . A A . 69 LEU HA 1 1
2 2793 1 1 71 LEU HB2 H -0.993 -7.482 -0.065 1.00 . A A . 69 LEU HB2 1 1
2 2794 1 1 71 LEU HB3 H -1.545 -6.640 -1.499 1.00 . A A . 69 LEU HB3 1 1
2 2795 1 1 71 LEU HD11 H -3.044 -8.836 -1.216 1.00 . A A . 69 LEU HD11 1 1
2 2796 1 1 71 LEU HD12 H -1.889 -9.675 -0.177 1.00 . A A . 69 LEU HD12 1 1
2 2797 1 1 71 LEU HD13 H -2.316 -10.354 -1.749 1.00 . A A . 69 LEU HD13 1 1
2 2798 1 1 71 LEU HD21 H -1.388 -9.413 -3.800 1.00 . A A . 69 LEU HD21 1 1
2 2799 1 1 71 LEU HD22 H -0.409 -7.948 -3.745 1.00 . A A . 69 LEU HD22 1 1
2 2800 1 1 71 LEU HD23 H -2.144 -7.858 -3.449 1.00 . A A . 69 LEU HD23 1 1
2 2801 1 1 71 LEU HG H -0.108 -9.264 -1.721 1.00 . A A . 69 LEU HG 1 1
2 2802 1 1 71 LEU N N 1.582 -7.581 -0.691 1.00 . A A . 69 LEU N 1 1
2 2803 1 1 71 LEU O O 0.470 -5.174 0.563 1.00 . A A . 69 LEU O 1 1
2 2804 1 1 72 ALA C C 0.099 -1.971 -2.057 1.00 . A A . 70 ALA C 1 1
2 2805 1 1 72 ALA CA C 0.719 -2.919 -1.029 1.00 . A A . 70 ALA CA 1 1
2 2806 1 1 72 ALA CB C 2.141 -2.491 -0.692 1.00 . A A . 70 ALA CB 1 1
2 2807 1 1 72 ALA H H 0.796 -4.473 -2.465 1.00 . A A . 70 ALA H 1 1
2 2808 1 1 72 ALA HA H 0.132 -2.878 -0.121 1.00 . A A . 70 ALA HA 1 1
2 2809 1 1 72 ALA HB1 H 2.581 -3.205 -0.011 1.00 . A A . 70 ALA HB1 1 1
2 2810 1 1 72 ALA HB2 H 2.122 -1.517 -0.227 1.00 . A A . 70 ALA HB2 1 1
2 2811 1 1 72 ALA HB3 H 2.728 -2.445 -1.597 1.00 . A A . 70 ALA HB3 1 1
2 2812 1 1 72 ALA N N 0.707 -4.296 -1.501 1.00 . A A . 70 ALA N 1 1
2 2813 1 1 72 ALA O O 0.215 -2.184 -3.265 1.00 . A A . 70 ALA O 1 1
2 2814 1 1 73 VAL C C -0.236 1.230 -2.653 1.00 . A A . 71 VAL C 1 1
2 2815 1 1 73 VAL CA C -1.194 0.071 -2.415 1.00 . A A . 71 VAL CA 1 1
2 2816 1 1 73 VAL CB C -2.493 0.630 -1.780 1.00 . A A . 71 VAL CB 1 1
2 2817 1 1 73 VAL CG1 C -3.096 1.715 -2.661 1.00 . A A . 71 VAL CG1 1 1
2 2818 1 1 73 VAL CG2 C -3.504 -0.483 -1.550 1.00 . A A . 71 VAL CG2 1 1
2 2819 1 1 73 VAL H H -0.645 -0.843 -0.588 1.00 . A A . 71 VAL H 1 1
2 2820 1 1 73 VAL HA H -1.442 -0.388 -3.361 1.00 . A A . 71 VAL HA 1 1
2 2821 1 1 73 VAL HB H -2.247 1.074 -0.817 1.00 . A A . 71 VAL HB 1 1
2 2822 1 1 73 VAL HG11 H -2.394 2.531 -2.755 1.00 . A A . 71 VAL HG11 1 1
2 2823 1 1 73 VAL HG12 H -4.011 2.074 -2.217 1.00 . A A . 71 VAL HG12 1 1
2 2824 1 1 73 VAL HG13 H -3.304 1.307 -3.640 1.00 . A A . 71 VAL HG13 1 1
2 2825 1 1 73 VAL HG21 H -3.748 -0.948 -2.493 1.00 . A A . 71 VAL HG21 1 1
2 2826 1 1 73 VAL HG22 H -4.401 -0.071 -1.108 1.00 . A A . 71 VAL HG22 1 1
2 2827 1 1 73 VAL HG23 H -3.082 -1.220 -0.883 1.00 . A A . 71 VAL HG23 1 1
2 2828 1 1 73 VAL N N -0.572 -0.937 -1.563 1.00 . A A . 71 VAL N 1 1
2 2829 1 1 73 VAL O O 0.220 1.857 -1.700 1.00 . A A . 71 VAL O 1 1
2 2830 1 1 74 LYS C C 0.095 3.934 -4.008 1.00 . A A . 72 LYS C 1 1
2 2831 1 1 74 LYS CA C 0.899 2.664 -4.231 1.00 . A A . 72 LYS CA 1 1
2 2832 1 1 74 LYS CB C 1.403 2.610 -5.671 1.00 . A A . 72 LYS CB 1 1
2 2833 1 1 74 LYS CD C 2.667 3.797 -7.487 1.00 . A A . 72 LYS CD 1 1
2 2834 1 1 74 LYS CE C 3.634 4.921 -7.806 1.00 . A A . 72 LYS CE 1 1
2 2835 1 1 74 LYS CG C 2.382 3.723 -5.999 1.00 . A A . 72 LYS CG 1 1
2 2836 1 1 74 LYS H H -0.271 0.950 -4.640 1.00 . A A . 72 LYS H 1 1
2 2837 1 1 74 LYS HA H 1.745 2.663 -3.559 1.00 . A A . 72 LYS HA 1 1
2 2838 1 1 74 LYS HB2 H 1.895 1.663 -5.836 1.00 . A A . 72 LYS HB2 1 1
2 2839 1 1 74 LYS HB3 H 0.559 2.692 -6.340 1.00 . A A . 72 LYS HB3 1 1
2 2840 1 1 74 LYS HD2 H 3.099 2.863 -7.810 1.00 . A A . 72 LYS HD2 1 1
2 2841 1 1 74 LYS HD3 H 1.740 3.969 -8.013 1.00 . A A . 72 LYS HD3 1 1
2 2842 1 1 74 LYS HE2 H 3.249 5.841 -7.396 1.00 . A A . 72 LYS HE2 1 1
2 2843 1 1 74 LYS HE3 H 4.587 4.697 -7.349 1.00 . A A . 72 LYS HE3 1 1
2 2844 1 1 74 LYS HG2 H 1.962 4.662 -5.676 1.00 . A A . 72 LYS HG2 1 1
2 2845 1 1 74 LYS HG3 H 3.308 3.539 -5.473 1.00 . A A . 72 LYS HG3 1 1
2 2846 1 1 74 LYS HZ1 H 2.902 5.112 -9.755 1.00 . A A . 72 LYS HZ1 1 1
2 2847 1 1 74 LYS HZ2 H 4.379 4.282 -9.648 1.00 . A A . 72 LYS HZ2 1 1
2 2848 1 1 74 LYS HZ3 H 4.339 5.968 -9.468 1.00 . A A . 72 LYS HZ3 1 1
2 2849 1 1 74 LYS N N 0.073 1.514 -3.912 1.00 . A A . 72 LYS N 1 1
2 2850 1 1 74 LYS NZ N 3.827 5.081 -9.270 1.00 . A A . 72 LYS NZ 1 1
2 2851 1 1 74 LYS O O -0.811 4.263 -4.775 1.00 . A A . 72 LYS O 1 1
2 2852 1 1 75 LEU C C -0.076 6.984 -3.438 1.00 . A A . 73 LEU C 1 1
2 2853 1 1 75 LEU CA C -0.328 5.797 -2.525 1.00 . A A . 73 LEU CA 1 1
2 2854 1 1 75 LEU CB C 0.041 6.120 -1.088 1.00 . A A . 73 LEU CB 1 1
2 2855 1 1 75 LEU CD1 C 0.632 5.186 1.156 1.00 . A A . 73 LEU CD1 1 1
2 2856 1 1 75 LEU CD2 C -1.550 4.612 0.108 1.00 . A A . 73 LEU CD2 1 1
2 2857 1 1 75 LEU CG C -0.086 4.926 -0.146 1.00 . A A . 73 LEU CG 1 1
2 2858 1 1 75 LEU H H 1.224 4.374 -2.436 1.00 . A A . 73 LEU H 1 1
2 2859 1 1 75 LEU HA H -1.374 5.543 -2.566 1.00 . A A . 73 LEU HA 1 1
2 2860 1 1 75 LEU HB2 H 1.057 6.474 -1.068 1.00 . A A . 73 LEU HB2 1 1
2 2861 1 1 75 LEU HB3 H -0.608 6.902 -0.731 1.00 . A A . 73 LEU HB3 1 1
2 2862 1 1 75 LEU HD11 H 1.584 5.656 0.954 1.00 . A A . 73 LEU HD11 1 1
2 2863 1 1 75 LEU HD12 H 0.800 4.249 1.660 1.00 . A A . 73 LEU HD12 1 1
2 2864 1 1 75 LEU HD13 H 0.034 5.833 1.779 1.00 . A A . 73 LEU HD13 1 1
2 2865 1 1 75 LEU HD21 H -1.626 3.797 0.812 1.00 . A A . 73 LEU HD21 1 1
2 2866 1 1 75 LEU HD22 H -2.022 4.328 -0.820 1.00 . A A . 73 LEU HD22 1 1
2 2867 1 1 75 LEU HD23 H -2.042 5.485 0.510 1.00 . A A . 73 LEU HD23 1 1
2 2868 1 1 75 LEU HG H 0.366 4.061 -0.609 1.00 . A A . 73 LEU HG 1 1
2 2869 1 1 75 LEU N N 0.429 4.640 -2.950 1.00 . A A . 73 LEU N 1 1
2 2870 1 1 75 LEU O O 0.913 7.023 -4.167 1.00 . A A . 73 LEU O 1 1
2 2871 1 1 76 GLY C C -1.620 8.853 -5.603 1.00 . A A . 74 GLY C 1 1
2 2872 1 1 76 GLY CA C -0.897 9.084 -4.290 1.00 . A A . 74 GLY CA 1 1
2 2873 1 1 76 GLY H H -1.719 7.877 -2.760 1.00 . A A . 74 GLY H 1 1
2 2874 1 1 76 GLY HA2 H -1.331 9.941 -3.799 1.00 . A A . 74 GLY HA2 1 1
2 2875 1 1 76 GLY HA3 H 0.143 9.287 -4.497 1.00 . A A . 74 GLY HA3 1 1
2 2876 1 1 76 GLY N N -0.987 7.939 -3.405 1.00 . A A . 74 GLY N 1 1
2 2877 1 1 76 GLY O O -2.030 9.800 -6.265 1.00 . A A . 74 GLY O 1 1
2 2878 1 1 77 THR C C -3.915 6.955 -7.005 1.00 . A A . 75 THR C 1 1
2 2879 1 1 77 THR CA C -2.442 7.248 -7.234 1.00 . A A . 75 THR CA 1 1
2 2880 1 1 77 THR CB C -1.783 6.016 -7.887 1.00 . A A . 75 THR CB 1 1
2 2881 1 1 77 THR CG2 C -0.293 6.247 -8.084 1.00 . A A . 75 THR CG2 1 1
2 2882 1 1 77 THR H H -1.497 6.872 -5.377 1.00 . A A . 75 THR H 1 1
2 2883 1 1 77 THR HA H -2.343 8.089 -7.906 1.00 . A A . 75 THR HA 1 1
2 2884 1 1 77 THR HB H -2.238 5.852 -8.853 1.00 . A A . 75 THR HB 1 1
2 2885 1 1 77 THR HG1 H -1.248 4.749 -6.456 1.00 . A A . 75 THR HG1 1 1
2 2886 1 1 77 THR HG21 H 0.178 6.404 -7.124 1.00 . A A . 75 THR HG21 1 1
2 2887 1 1 77 THR HG22 H -0.143 7.117 -8.706 1.00 . A A . 75 THR HG22 1 1
2 2888 1 1 77 THR HG23 H 0.144 5.383 -8.562 1.00 . A A . 75 THR HG23 1 1
2 2889 1 1 77 THR N N -1.797 7.590 -5.972 1.00 . A A . 75 THR N 1 1
2 2890 1 1 77 THR O O -4.667 6.660 -7.935 1.00 . A A . 75 THR O 1 1
2 2891 1 1 77 THR OG1 O -1.991 4.854 -7.068 1.00 . A A . 75 THR OG1 1 1
2 2892 1 1 78 ILE C C -6.659 7.719 -5.864 1.00 . A A . 76 ILE C 1 1
2 2893 1 1 78 ILE CA C -5.656 6.712 -5.330 1.00 . A A . 76 ILE CA 1 1
2 2894 1 1 78 ILE CB C -5.737 6.634 -3.795 1.00 . A A . 76 ILE CB 1 1
2 2895 1 1 78 ILE CD1 C -4.171 5.864 -1.962 1.00 . A A . 76 ILE CD1 1 1
2 2896 1 1 78 ILE CG1 C -4.795 5.543 -3.292 1.00 . A A . 76 ILE CG1 1 1
2 2897 1 1 78 ILE CG2 C -7.165 6.365 -3.337 1.00 . A A . 76 ILE CG2 1 1
2 2898 1 1 78 ILE H H -3.674 7.366 -5.079 1.00 . A A . 76 ILE H 1 1
2 2899 1 1 78 ILE HA H -5.895 5.739 -5.734 1.00 . A A . 76 ILE HA 1 1
2 2900 1 1 78 ILE HB H -5.421 7.583 -3.388 1.00 . A A . 76 ILE HB 1 1
2 2901 1 1 78 ILE HD11 H -4.948 6.050 -1.234 1.00 . A A . 76 ILE HD11 1 1
2 2902 1 1 78 ILE HD12 H -3.556 6.744 -2.070 1.00 . A A . 76 ILE HD12 1 1
2 2903 1 1 78 ILE HD13 H -3.563 5.033 -1.638 1.00 . A A . 76 ILE HD13 1 1
2 2904 1 1 78 ILE HG12 H -5.344 4.619 -3.188 1.00 . A A . 76 ILE HG12 1 1
2 2905 1 1 78 ILE HG13 H -4.000 5.408 -4.006 1.00 . A A . 76 ILE HG13 1 1
2 2906 1 1 78 ILE HG21 H -7.191 6.291 -2.260 1.00 . A A . 76 ILE HG21 1 1
2 2907 1 1 78 ILE HG22 H -7.512 5.438 -3.771 1.00 . A A . 76 ILE HG22 1 1
2 2908 1 1 78 ILE HG23 H -7.806 7.173 -3.657 1.00 . A A . 76 ILE HG23 1 1
2 2909 1 1 78 ILE N N -4.311 7.048 -5.748 1.00 . A A . 76 ILE N 1 1
2 2910 1 1 78 ILE O O -6.537 8.921 -5.640 1.00 . A A . 76 ILE O 1 1
2 2911 1 1 79 THR C C -10.036 7.483 -6.797 1.00 . A A . 77 THR C 1 1
2 2912 1 1 79 THR CA C -8.669 8.028 -7.181 1.00 . A A . 77 THR CA 1 1
2 2913 1 1 79 THR CB C -8.540 8.070 -8.720 1.00 . A A . 77 THR CB 1 1
2 2914 1 1 79 THR CG2 C -7.335 8.891 -9.136 1.00 . A A . 77 THR CG2 1 1
2 2915 1 1 79 THR H H -7.658 6.236 -6.734 1.00 . A A . 77 THR H 1 1
2 2916 1 1 79 THR HA H -8.567 9.033 -6.799 1.00 . A A . 77 THR HA 1 1
2 2917 1 1 79 THR HB H -9.430 8.529 -9.130 1.00 . A A . 77 THR HB 1 1
2 2918 1 1 79 THR HG1 H -7.894 6.202 -8.633 1.00 . A A . 77 THR HG1 1 1
2 2919 1 1 79 THR HG21 H -7.369 9.843 -8.635 1.00 . A A . 77 THR HG21 1 1
2 2920 1 1 79 THR HG22 H -7.352 9.045 -10.206 1.00 . A A . 77 THR HG22 1 1
2 2921 1 1 79 THR HG23 H -6.430 8.370 -8.861 1.00 . A A . 77 THR HG23 1 1
2 2922 1 1 79 THR N N -7.630 7.209 -6.594 1.00 . A A . 77 THR N 1 1
2 2923 1 1 79 THR O O -10.121 6.404 -6.214 1.00 . A A . 77 THR O 1 1
2 2924 1 1 79 THR OG1 O -8.421 6.739 -9.242 1.00 . A A . 77 THR OG1 1 1
2 2925 1 1 80 PRO C C -12.751 6.420 -7.659 1.00 . A A . 78 PRO C 1 1
2 2926 1 1 80 PRO CA C -12.483 7.718 -6.890 1.00 . A A . 78 PRO CA 1 1
2 2927 1 1 80 PRO CB C -13.369 8.846 -7.426 1.00 . A A . 78 PRO CB 1 1
2 2928 1 1 80 PRO CD C -11.105 9.591 -7.625 1.00 . A A . 78 PRO CD 1 1
2 2929 1 1 80 PRO CG C -12.511 10.064 -7.396 1.00 . A A . 78 PRO CG 1 1
2 2930 1 1 80 PRO HA H -12.690 7.562 -5.840 1.00 . A A . 78 PRO HA 1 1
2 2931 1 1 80 PRO HB2 H -13.688 8.610 -8.428 1.00 . A A . 78 PRO HB2 1 1
2 2932 1 1 80 PRO HB3 H -14.233 8.960 -6.787 1.00 . A A . 78 PRO HB3 1 1
2 2933 1 1 80 PRO HD2 H -10.865 9.599 -8.678 1.00 . A A . 78 PRO HD2 1 1
2 2934 1 1 80 PRO HD3 H -10.406 10.204 -7.074 1.00 . A A . 78 PRO HD3 1 1
2 2935 1 1 80 PRO HG2 H -12.809 10.742 -8.182 1.00 . A A . 78 PRO HG2 1 1
2 2936 1 1 80 PRO HG3 H -12.591 10.547 -6.434 1.00 . A A . 78 PRO HG3 1 1
2 2937 1 1 80 PRO N N -11.120 8.215 -7.098 1.00 . A A . 78 PRO N 1 1
2 2938 1 1 80 PRO O O -13.707 5.702 -7.370 1.00 . A A . 78 PRO O 1 1
2 2939 1 1 81 ASP C C -11.207 3.780 -8.836 1.00 . A A . 79 ASP C 1 1
2 2940 1 1 81 ASP CA C -12.029 4.915 -9.435 1.00 . A A . 79 ASP CA 1 1
2 2941 1 1 81 ASP CB C -11.583 5.161 -10.877 1.00 . A A . 79 ASP CB 1 1
2 2942 1 1 81 ASP CG C -11.745 3.929 -11.747 1.00 . A A . 79 ASP CG 1 1
2 2943 1 1 81 ASP H H -11.171 6.753 -8.836 1.00 . A A . 79 ASP H 1 1
2 2944 1 1 81 ASP HA H -13.070 4.627 -9.435 1.00 . A A . 79 ASP HA 1 1
2 2945 1 1 81 ASP HB2 H -12.172 5.961 -11.299 1.00 . A A . 79 ASP HB2 1 1
2 2946 1 1 81 ASP HB3 H -10.542 5.446 -10.880 1.00 . A A . 79 ASP HB3 1 1
2 2947 1 1 81 ASP N N -11.901 6.131 -8.642 1.00 . A A . 79 ASP N 1 1
2 2948 1 1 81 ASP O O -11.712 2.674 -8.635 1.00 . A A . 79 ASP O 1 1
2 2949 1 1 81 ASP OD1 O -12.901 3.548 -12.036 1.00 . A A . 79 ASP OD1 1 1
2 2950 1 1 81 ASP OD2 O -10.720 3.332 -12.140 1.00 . A A . 79 ASP OD2 1 1
2 2951 1 1 82 GLY C C -7.654 3.557 -7.791 1.00 . A A . 80 GLY C 1 1
2 2952 1 1 82 GLY CA C -9.063 3.045 -8.001 1.00 . A A . 80 GLY CA 1 1
2 2953 1 1 82 GLY H H -9.591 4.957 -8.744 1.00 . A A . 80 GLY H 1 1
2 2954 1 1 82 GLY HA2 H -9.465 2.722 -7.052 1.00 . A A . 80 GLY HA2 1 1
2 2955 1 1 82 GLY HA3 H -9.030 2.200 -8.673 1.00 . A A . 80 GLY HA3 1 1
2 2956 1 1 82 GLY N N -9.938 4.057 -8.562 1.00 . A A . 80 GLY N 1 1
2 2957 1 1 82 GLY O O -7.419 4.766 -7.816 1.00 . A A . 80 GLY O 1 1
2 2958 1 1 83 ALA C C -4.393 1.935 -7.908 1.00 . A A . 81 ALA C 1 1
2 2959 1 1 83 ALA CA C -5.319 3.010 -7.369 1.00 . A A . 81 ALA CA 1 1
2 2960 1 1 83 ALA CB C -5.051 3.226 -5.891 1.00 . A A . 81 ALA CB 1 1
2 2961 1 1 83 ALA H H -6.962 1.695 -7.562 1.00 . A A . 81 ALA H 1 1
2 2962 1 1 83 ALA HA H -5.129 3.937 -7.889 1.00 . A A . 81 ALA HA 1 1
2 2963 1 1 83 ALA HB1 H -5.398 2.369 -5.333 1.00 . A A . 81 ALA HB1 1 1
2 2964 1 1 83 ALA HB2 H -5.569 4.110 -5.558 1.00 . A A . 81 ALA HB2 1 1
2 2965 1 1 83 ALA HB3 H -3.989 3.351 -5.732 1.00 . A A . 81 ALA HB3 1 1
2 2966 1 1 83 ALA N N -6.714 2.644 -7.580 1.00 . A A . 81 ALA N 1 1
2 2967 1 1 83 ALA O O -4.831 0.828 -8.235 1.00 . A A . 81 ALA O 1 1
2 2968 1 1 84 ASP C C -1.680 0.397 -7.342 1.00 . A A . 82 ASP C 1 1
2 2969 1 1 84 ASP CA C -2.109 1.325 -8.468 1.00 . A A . 82 ASP CA 1 1
2 2970 1 1 84 ASP CB C -0.878 2.055 -9.024 1.00 . A A . 82 ASP CB 1 1
2 2971 1 1 84 ASP CG C -1.128 2.717 -10.364 1.00 . A A . 82 ASP CG 1 1
2 2972 1 1 84 ASP H H -2.837 3.172 -7.726 1.00 . A A . 82 ASP H 1 1
2 2973 1 1 84 ASP HA H -2.552 0.734 -9.257 1.00 . A A . 82 ASP HA 1 1
2 2974 1 1 84 ASP HB2 H -0.577 2.818 -8.321 1.00 . A A . 82 ASP HB2 1 1
2 2975 1 1 84 ASP HB3 H -0.073 1.344 -9.138 1.00 . A A . 82 ASP HB3 1 1
2 2976 1 1 84 ASP N N -3.114 2.266 -7.994 1.00 . A A . 82 ASP N 1 1
2 2977 1 1 84 ASP O O -0.895 0.775 -6.474 1.00 . A A . 82 ASP O 1 1
2 2978 1 1 84 ASP OD1 O -1.093 2.016 -11.397 1.00 . A A . 82 ASP OD1 1 1
2 2979 1 1 84 ASP OD2 O -1.382 3.940 -10.390 1.00 . A A . 82 ASP OD2 1 1
2 2980 1 1 85 VAL C C -0.609 -2.562 -6.869 1.00 . A A . 83 VAL C 1 1
2 2981 1 1 85 VAL CA C -1.829 -1.808 -6.363 1.00 . A A . 83 VAL CA 1 1
2 2982 1 1 85 VAL CB C -2.972 -2.811 -6.095 1.00 . A A . 83 VAL CB 1 1
2 2983 1 1 85 VAL CG1 C -2.673 -3.669 -4.874 1.00 . A A . 83 VAL CG1 1 1
2 2984 1 1 85 VAL CG2 C -4.295 -2.082 -5.935 1.00 . A A . 83 VAL CG2 1 1
2 2985 1 1 85 VAL H H -2.867 -1.041 -8.036 1.00 . A A . 83 VAL H 1 1
2 2986 1 1 85 VAL HA H -1.583 -1.303 -5.440 1.00 . A A . 83 VAL HA 1 1
2 2987 1 1 85 VAL HB H -3.052 -3.466 -6.951 1.00 . A A . 83 VAL HB 1 1
2 2988 1 1 85 VAL HG11 H -2.539 -3.034 -4.011 1.00 . A A . 83 VAL HG11 1 1
2 2989 1 1 85 VAL HG12 H -1.771 -4.236 -5.047 1.00 . A A . 83 VAL HG12 1 1
2 2990 1 1 85 VAL HG13 H -3.496 -4.346 -4.699 1.00 . A A . 83 VAL HG13 1 1
2 2991 1 1 85 VAL HG21 H -4.504 -1.518 -6.831 1.00 . A A . 83 VAL HG21 1 1
2 2992 1 1 85 VAL HG22 H -4.238 -1.410 -5.092 1.00 . A A . 83 VAL HG22 1 1
2 2993 1 1 85 VAL HG23 H -5.084 -2.801 -5.771 1.00 . A A . 83 VAL HG23 1 1
2 2994 1 1 85 VAL N N -2.211 -0.811 -7.347 1.00 . A A . 83 VAL N 1 1
2 2995 1 1 85 VAL O O -0.461 -2.762 -8.070 1.00 . A A . 83 VAL O 1 1
2 2996 1 1 86 TYR C C 1.573 -5.003 -5.584 1.00 . A A . 84 TYR C 1 1
2 2997 1 1 86 TYR CA C 1.455 -3.709 -6.370 1.00 . A A . 84 TYR CA 1 1
2 2998 1 1 86 TYR CB C 2.722 -2.870 -6.197 1.00 . A A . 84 TYR CB 1 1
2 2999 1 1 86 TYR CD1 C 2.202 -0.632 -7.249 1.00 . A A . 84 TYR CD1 1 1
2 3000 1 1 86 TYR CD2 C 3.805 -2.032 -8.319 1.00 . A A . 84 TYR CD2 1 1
2 3001 1 1 86 TYR CE1 C 2.379 0.322 -8.230 1.00 . A A . 84 TYR CE1 1 1
2 3002 1 1 86 TYR CE2 C 3.985 -1.081 -9.303 1.00 . A A . 84 TYR CE2 1 1
2 3003 1 1 86 TYR CG C 2.911 -1.825 -7.275 1.00 . A A . 84 TYR CG 1 1
2 3004 1 1 86 TYR CZ C 3.271 0.093 -9.253 1.00 . A A . 84 TYR CZ 1 1
2 3005 1 1 86 TYR H H 0.136 -2.744 -5.021 1.00 . A A . 84 TYR H 1 1
2 3006 1 1 86 TYR HA H 1.346 -3.954 -7.415 1.00 . A A . 84 TYR HA 1 1
2 3007 1 1 86 TYR HB2 H 2.683 -2.363 -5.245 1.00 . A A . 84 TYR HB2 1 1
2 3008 1 1 86 TYR HB3 H 3.583 -3.524 -6.214 1.00 . A A . 84 TYR HB3 1 1
2 3009 1 1 86 TYR HD1 H 1.503 -0.455 -6.445 1.00 . A A . 84 TYR HD1 1 1
2 3010 1 1 86 TYR HD2 H 4.363 -2.955 -8.357 1.00 . A A . 84 TYR HD2 1 1
2 3011 1 1 86 TYR HE1 H 1.818 1.244 -8.191 1.00 . A A . 84 TYR HE1 1 1
2 3012 1 1 86 TYR HE2 H 4.684 -1.261 -10.108 1.00 . A A . 84 TYR HE2 1 1
2 3013 1 1 86 TYR HH H 3.423 0.631 -11.101 1.00 . A A . 84 TYR HH 1 1
2 3014 1 1 86 TYR N N 0.276 -2.958 -5.973 1.00 . A A . 84 TYR N 1 1
2 3015 1 1 86 TYR O O 1.498 -5.011 -4.354 1.00 . A A . 84 TYR O 1 1
2 3016 1 1 86 TYR OH O 3.454 1.049 -10.225 1.00 . A A . 84 TYR OH 1 1
2 3017 1 1 87 SER C C 3.405 -7.794 -5.941 1.00 . A A . 85 SER C 1 1
2 3018 1 1 87 SER CA C 1.956 -7.397 -5.726 1.00 . A A . 85 SER CA 1 1
2 3019 1 1 87 SER CB C 1.022 -8.419 -6.378 1.00 . A A . 85 SER CB 1 1
2 3020 1 1 87 SER H H 1.730 -6.013 -7.292 1.00 . A A . 85 SER H 1 1
2 3021 1 1 87 SER HA H 1.750 -7.337 -4.668 1.00 . A A . 85 SER HA 1 1
2 3022 1 1 87 SER HB2 H -0.002 -8.135 -6.194 1.00 . A A . 85 SER HB2 1 1
2 3023 1 1 87 SER HB3 H 1.204 -8.432 -7.441 1.00 . A A . 85 SER HB3 1 1
2 3024 1 1 87 SER HG H 0.600 -10.335 -6.294 1.00 . A A . 85 SER HG 1 1
2 3025 1 1 87 SER N N 1.742 -6.091 -6.314 1.00 . A A . 85 SER N 1 1
2 3026 1 1 87 SER O O 3.850 -7.913 -7.077 1.00 . A A . 85 SER O 1 1
2 3027 1 1 87 SER OG O 1.229 -9.729 -5.867 1.00 . A A . 85 SER OG 1 1
2 3028 1 1 88 PHE C C 5.761 -9.784 -5.256 1.00 . A A . 86 PHE C 1 1
2 3029 1 1 88 PHE CA C 5.561 -8.303 -4.963 1.00 . A A . 86 PHE CA 1 1
2 3030 1 1 88 PHE CB C 6.300 -7.916 -3.685 1.00 . A A . 86 PHE CB 1 1
2 3031 1 1 88 PHE CD1 C 8.423 -6.852 -4.501 1.00 . A A . 86 PHE CD1 1 1
2 3032 1 1 88 PHE CD2 C 8.560 -8.923 -3.330 1.00 . A A . 86 PHE CD2 1 1
2 3033 1 1 88 PHE CE1 C 9.796 -6.838 -4.643 1.00 . A A . 86 PHE CE1 1 1
2 3034 1 1 88 PHE CE2 C 9.934 -8.916 -3.469 1.00 . A A . 86 PHE CE2 1 1
2 3035 1 1 88 PHE CG C 7.792 -7.894 -3.843 1.00 . A A . 86 PHE CG 1 1
2 3036 1 1 88 PHE CZ C 10.550 -7.835 -4.141 1.00 . A A . 86 PHE CZ 1 1
2 3037 1 1 88 PHE H H 3.727 -7.896 -3.974 1.00 . A A . 86 PHE H 1 1
2 3038 1 1 88 PHE HA H 5.966 -7.731 -5.786 1.00 . A A . 86 PHE HA 1 1
2 3039 1 1 88 PHE HB2 H 5.985 -6.931 -3.379 1.00 . A A . 86 PHE HB2 1 1
2 3040 1 1 88 PHE HB3 H 6.057 -8.625 -2.907 1.00 . A A . 86 PHE HB3 1 1
2 3041 1 1 88 PHE HD1 H 7.831 -6.043 -4.905 1.00 . A A . 86 PHE HD1 1 1
2 3042 1 1 88 PHE HD2 H 8.073 -9.739 -2.817 1.00 . A A . 86 PHE HD2 1 1
2 3043 1 1 88 PHE HE1 H 10.277 -6.020 -5.157 1.00 . A A . 86 PHE HE1 1 1
2 3044 1 1 88 PHE HE2 H 10.521 -9.728 -3.066 1.00 . A A . 86 PHE HE2 1 1
2 3045 1 1 88 PHE HZ H 11.624 -7.815 -4.257 1.00 . A A . 86 PHE HZ 1 1
2 3046 1 1 88 PHE N N 4.143 -7.983 -4.859 1.00 . A A . 86 PHE N 1 1
2 3047 1 1 88 PHE O O 6.831 -10.204 -5.697 1.00 . A A . 86 PHE O 1 1
2 3048 1 1 89 GLN C C 4.665 -12.195 -6.826 1.00 . A A . 87 GLN C 1 1
2 3049 1 1 89 GLN CA C 4.769 -11.993 -5.318 1.00 . A A . 87 GLN CA 1 1
2 3050 1 1 89 GLN CB C 3.636 -12.733 -4.602 1.00 . A A . 87 GLN CB 1 1
2 3051 1 1 89 GLN CD C 2.478 -14.944 -4.194 1.00 . A A . 87 GLN CD 1 1
2 3052 1 1 89 GLN CG C 3.632 -14.232 -4.863 1.00 . A A . 87 GLN CG 1 1
2 3053 1 1 89 GLN H H 3.912 -10.187 -4.623 1.00 . A A . 87 GLN H 1 1
2 3054 1 1 89 GLN HA H 5.718 -12.379 -4.974 1.00 . A A . 87 GLN HA 1 1
2 3055 1 1 89 GLN HB2 H 3.731 -12.568 -3.537 1.00 . A A . 87 GLN HB2 1 1
2 3056 1 1 89 GLN HB3 H 2.692 -12.328 -4.938 1.00 . A A . 87 GLN HB3 1 1
2 3057 1 1 89 GLN HE21 H 3.614 -15.338 -2.609 1.00 . A A . 87 GLN HE21 1 1
2 3058 1 1 89 GLN HE22 H 1.981 -15.921 -2.540 1.00 . A A . 87 GLN HE22 1 1
2 3059 1 1 89 GLN HG2 H 3.565 -14.397 -5.929 1.00 . A A . 87 GLN HG2 1 1
2 3060 1 1 89 GLN HG3 H 4.558 -14.649 -4.493 1.00 . A A . 87 GLN HG3 1 1
2 3061 1 1 89 GLN N N 4.726 -10.571 -5.012 1.00 . A A . 87 GLN N 1 1
2 3062 1 1 89 GLN NE2 N 2.712 -15.450 -2.997 1.00 . A A . 87 GLN NE2 1 1
2 3063 1 1 89 GLN O O 5.273 -13.104 -7.393 1.00 . A A . 87 GLN O 1 1
2 3064 1 1 89 GLN OE1 O 1.392 -15.056 -4.760 1.00 . A A . 87 GLN OE1 1 1
2 3065 1 1 90 GLU C C 4.701 -10.360 -9.563 1.00 . A A . 88 GLU C 1 1
2 3066 1 1 90 GLU CA C 3.738 -11.350 -8.911 1.00 . A A . 88 GLU CA 1 1
2 3067 1 1 90 GLU CB C 2.291 -11.018 -9.267 1.00 . A A . 88 GLU CB 1 1
2 3068 1 1 90 GLU CD C -0.124 -11.486 -8.657 1.00 . A A . 88 GLU CD 1 1
2 3069 1 1 90 GLU CG C 1.297 -12.009 -8.679 1.00 . A A . 88 GLU CG 1 1
2 3070 1 1 90 GLU H H 3.409 -10.649 -6.946 1.00 . A A . 88 GLU H 1 1
2 3071 1 1 90 GLU HA H 3.965 -12.345 -9.256 1.00 . A A . 88 GLU HA 1 1
2 3072 1 1 90 GLU HB2 H 2.057 -10.035 -8.893 1.00 . A A . 88 GLU HB2 1 1
2 3073 1 1 90 GLU HB3 H 2.185 -11.025 -10.341 1.00 . A A . 88 GLU HB3 1 1
2 3074 1 1 90 GLU HG2 H 1.319 -12.910 -9.271 1.00 . A A . 88 GLU HG2 1 1
2 3075 1 1 90 GLU HG3 H 1.595 -12.240 -7.666 1.00 . A A . 88 GLU HG3 1 1
2 3076 1 1 90 GLU N N 3.896 -11.325 -7.465 1.00 . A A . 88 GLU N 1 1
2 3077 1 1 90 GLU O O 4.956 -10.413 -10.764 1.00 . A A . 88 GLU O 1 1
2 3078 1 1 90 GLU OE1 O -0.829 -11.609 -9.683 1.00 . A A . 88 GLU OE1 1 1
2 3079 1 1 90 GLU OE2 O -0.551 -10.965 -7.605 1.00 . A A . 88 GLU OE2 1 1
2 3080 1 1 91 GLU C C 5.642 -7.513 -10.197 1.00 . A A . 89 GLU C 1 1
2 3081 1 1 91 GLU CA C 6.204 -8.444 -9.119 1.00 . A A . 89 GLU CA 1 1
2 3082 1 1 91 GLU CB C 7.516 -9.092 -9.586 1.00 . A A . 89 GLU CB 1 1
2 3083 1 1 91 GLU CD C 9.999 -8.778 -10.000 1.00 . A A . 89 GLU CD 1 1
2 3084 1 1 91 GLU CG C 8.716 -8.159 -9.484 1.00 . A A . 89 GLU CG 1 1
2 3085 1 1 91 GLU H H 4.925 -9.473 -7.796 1.00 . A A . 89 GLU H 1 1
2 3086 1 1 91 GLU HA H 6.411 -7.851 -8.241 1.00 . A A . 89 GLU HA 1 1
2 3087 1 1 91 GLU HB2 H 7.710 -9.964 -8.979 1.00 . A A . 89 GLU HB2 1 1
2 3088 1 1 91 GLU HB3 H 7.409 -9.396 -10.616 1.00 . A A . 89 GLU HB3 1 1
2 3089 1 1 91 GLU HG2 H 8.511 -7.268 -10.058 1.00 . A A . 89 GLU HG2 1 1
2 3090 1 1 91 GLU HG3 H 8.856 -7.890 -8.446 1.00 . A A . 89 GLU HG3 1 1
2 3091 1 1 91 GLU N N 5.224 -9.460 -8.728 1.00 . A A . 89 GLU N 1 1
2 3092 1 1 91 GLU O O 6.387 -6.931 -10.983 1.00 . A A . 89 GLU O 1 1
2 3093 1 1 91 GLU OE1 O 10.657 -9.519 -9.240 1.00 . A A . 89 GLU OE1 1 1
2 3094 1 1 91 GLU OE2 O 10.364 -8.513 -11.165 1.00 . A A . 89 GLU OE2 1 1
2 3095 1 1 92 GLU C C 2.554 -5.701 -10.523 1.00 . A A . 90 GLU C 1 1
2 3096 1 1 92 GLU CA C 3.660 -6.509 -11.188 1.00 . A A . 90 GLU CA 1 1
2 3097 1 1 92 GLU CB C 3.065 -7.348 -12.323 1.00 . A A . 90 GLU CB 1 1
2 3098 1 1 92 GLU CD C 3.506 -8.717 -14.388 1.00 . A A . 90 GLU CD 1 1
2 3099 1 1 92 GLU CG C 4.104 -8.074 -13.157 1.00 . A A . 90 GLU CG 1 1
2 3100 1 1 92 GLU H H 3.780 -7.844 -9.557 1.00 . A A . 90 GLU H 1 1
2 3101 1 1 92 GLU HA H 4.393 -5.832 -11.597 1.00 . A A . 90 GLU HA 1 1
2 3102 1 1 92 GLU HB2 H 2.398 -8.084 -11.896 1.00 . A A . 90 GLU HB2 1 1
2 3103 1 1 92 GLU HB3 H 2.499 -6.700 -12.975 1.00 . A A . 90 GLU HB3 1 1
2 3104 1 1 92 GLU HG2 H 4.856 -7.365 -13.468 1.00 . A A . 90 GLU HG2 1 1
2 3105 1 1 92 GLU HG3 H 4.562 -8.842 -12.549 1.00 . A A . 90 GLU HG3 1 1
2 3106 1 1 92 GLU N N 4.324 -7.365 -10.216 1.00 . A A . 90 GLU N 1 1
2 3107 1 1 92 GLU O O 2.057 -6.075 -9.458 1.00 . A A . 90 GLU O 1 1
2 3108 1 1 92 GLU OE1 O 3.364 -8.021 -15.415 1.00 . A A . 90 GLU OE1 1 1
2 3109 1 1 92 GLU OE2 O 3.177 -9.921 -14.343 1.00 . A A . 90 GLU OE2 1 1
2 3110 1 1 93 PRO C C -0.260 -4.552 -10.881 1.00 . A A . 91 PRO C 1 1
2 3111 1 1 93 PRO CA C 1.031 -3.770 -10.691 1.00 . A A . 91 PRO CA 1 1
2 3112 1 1 93 PRO CB C 1.049 -2.539 -11.606 1.00 . A A . 91 PRO CB 1 1
2 3113 1 1 93 PRO CD C 2.874 -3.934 -12.265 1.00 . A A . 91 PRO CD 1 1
2 3114 1 1 93 PRO CG C 2.418 -2.509 -12.194 1.00 . A A . 91 PRO CG 1 1
2 3115 1 1 93 PRO HA H 1.122 -3.464 -9.658 1.00 . A A . 91 PRO HA 1 1
2 3116 1 1 93 PRO HB2 H 0.295 -2.646 -12.372 1.00 . A A . 91 PRO HB2 1 1
2 3117 1 1 93 PRO HB3 H 0.853 -1.651 -11.022 1.00 . A A . 91 PRO HB3 1 1
2 3118 1 1 93 PRO HD2 H 2.566 -4.386 -13.198 1.00 . A A . 91 PRO HD2 1 1
2 3119 1 1 93 PRO HD3 H 3.945 -3.996 -12.147 1.00 . A A . 91 PRO HD3 1 1
2 3120 1 1 93 PRO HG2 H 2.385 -2.075 -13.184 1.00 . A A . 91 PRO HG2 1 1
2 3121 1 1 93 PRO HG3 H 3.076 -1.938 -11.558 1.00 . A A . 91 PRO HG3 1 1
2 3122 1 1 93 PRO N N 2.185 -4.557 -11.125 1.00 . A A . 91 PRO N 1 1
2 3123 1 1 93 PRO O O -0.574 -4.990 -11.988 1.00 . A A . 91 PRO O 1 1
2 3124 1 1 94 VAL C C -3.421 -4.746 -9.419 1.00 . A A . 92 VAL C 1 1
2 3125 1 1 94 VAL CA C -2.193 -5.549 -9.816 1.00 . A A . 92 VAL CA 1 1
2 3126 1 1 94 VAL CB C -2.049 -6.748 -8.861 1.00 . A A . 92 VAL CB 1 1
2 3127 1 1 94 VAL CG1 C -0.929 -7.667 -9.322 1.00 . A A . 92 VAL CG1 1 1
2 3128 1 1 94 VAL CG2 C -1.797 -6.266 -7.440 1.00 . A A . 92 VAL CG2 1 1
2 3129 1 1 94 VAL H H -0.748 -4.261 -8.973 1.00 . A A . 92 VAL H 1 1
2 3130 1 1 94 VAL HA H -2.328 -5.929 -10.819 1.00 . A A . 92 VAL HA 1 1
2 3131 1 1 94 VAL HB H -2.972 -7.306 -8.872 1.00 . A A . 92 VAL HB 1 1
2 3132 1 1 94 VAL HG11 H -0.927 -8.563 -8.722 1.00 . A A . 92 VAL HG11 1 1
2 3133 1 1 94 VAL HG12 H 0.018 -7.159 -9.211 1.00 . A A . 92 VAL HG12 1 1
2 3134 1 1 94 VAL HG13 H -1.080 -7.927 -10.360 1.00 . A A . 92 VAL HG13 1 1
2 3135 1 1 94 VAL HG21 H -2.594 -5.602 -7.137 1.00 . A A . 92 VAL HG21 1 1
2 3136 1 1 94 VAL HG22 H -0.856 -5.741 -7.402 1.00 . A A . 92 VAL HG22 1 1
2 3137 1 1 94 VAL HG23 H -1.763 -7.114 -6.773 1.00 . A A . 92 VAL HG23 1 1
2 3138 1 1 94 VAL N N -1.001 -4.722 -9.803 1.00 . A A . 92 VAL N 1 1
2 3139 1 1 94 VAL O O -3.355 -3.531 -9.233 1.00 . A A . 92 VAL O 1 1
2 3140 1 1 95 LEU C C -6.441 -5.503 -7.757 1.00 . A A . 93 LEU C 1 1
2 3141 1 1 95 LEU CA C -5.798 -4.809 -8.950 1.00 . A A . 93 LEU CA 1 1
2 3142 1 1 95 LEU CB C -6.741 -4.868 -10.150 1.00 . A A . 93 LEU CB 1 1
2 3143 1 1 95 LEU CD1 C -8.067 -2.804 -9.593 1.00 . A A . 93 LEU CD1 1 1
2 3144 1 1 95 LEU CD2 C -9.023 -4.540 -11.122 1.00 . A A . 93 LEU CD2 1 1
2 3145 1 1 95 LEU CG C -8.139 -4.293 -9.911 1.00 . A A . 93 LEU CG 1 1
2 3146 1 1 95 LEU H H -4.510 -6.409 -9.413 1.00 . A A . 93 LEU H 1 1
2 3147 1 1 95 LEU HA H -5.607 -3.776 -8.700 1.00 . A A . 93 LEU HA 1 1
2 3148 1 1 95 LEU HB2 H -6.286 -4.328 -10.968 1.00 . A A . 93 LEU HB2 1 1
2 3149 1 1 95 LEU HB3 H -6.847 -5.904 -10.440 1.00 . A A . 93 LEU HB3 1 1
2 3150 1 1 95 LEU HD11 H -7.627 -2.278 -10.427 1.00 . A A . 93 LEU HD11 1 1
2 3151 1 1 95 LEU HD12 H -7.459 -2.654 -8.713 1.00 . A A . 93 LEU HD12 1 1
2 3152 1 1 95 LEU HD13 H -9.062 -2.424 -9.412 1.00 . A A . 93 LEU HD13 1 1
2 3153 1 1 95 LEU HD21 H -10.014 -4.160 -10.928 1.00 . A A . 93 LEU HD21 1 1
2 3154 1 1 95 LEU HD22 H -9.074 -5.600 -11.315 1.00 . A A . 93 LEU HD22 1 1
2 3155 1 1 95 LEU HD23 H -8.606 -4.037 -11.981 1.00 . A A . 93 LEU HD23 1 1
2 3156 1 1 95 LEU HG H -8.584 -4.795 -9.065 1.00 . A A . 93 LEU HG 1 1
2 3157 1 1 95 LEU N N -4.537 -5.438 -9.285 1.00 . A A . 93 LEU N 1 1
2 3158 1 1 95 LEU O O -6.666 -6.716 -7.789 1.00 . A A . 93 LEU O 1 1
2 3159 1 1 96 ASP C C -8.911 -4.896 -5.680 1.00 . A A . 94 ASP C 1 1
2 3160 1 1 96 ASP CA C -7.439 -5.248 -5.553 1.00 . A A . 94 ASP CA 1 1
2 3161 1 1 96 ASP CB C -6.887 -4.671 -4.243 1.00 . A A . 94 ASP CB 1 1
2 3162 1 1 96 ASP CG C -7.681 -5.115 -3.023 1.00 . A A . 94 ASP CG 1 1
2 3163 1 1 96 ASP H H -6.403 -3.809 -6.702 1.00 . A A . 94 ASP H 1 1
2 3164 1 1 96 ASP HA H -7.336 -6.323 -5.539 1.00 . A A . 94 ASP HA 1 1
2 3165 1 1 96 ASP HB2 H -5.865 -4.979 -4.119 1.00 . A A . 94 ASP HB2 1 1
2 3166 1 1 96 ASP HB3 H -6.925 -3.593 -4.295 1.00 . A A . 94 ASP HB3 1 1
2 3167 1 1 96 ASP N N -6.707 -4.740 -6.705 1.00 . A A . 94 ASP N 1 1
2 3168 1 1 96 ASP O O -9.274 -3.726 -5.768 1.00 . A A . 94 ASP O 1 1
2 3169 1 1 96 ASP OD1 O -8.250 -6.233 -3.037 1.00 . A A . 94 ASP OD1 1 1
2 3170 1 1 96 ASP OD2 O -7.765 -4.332 -2.056 1.00 . A A . 94 ASP OD2 1 1
2 3171 1 1 97 PRO C C -11.767 -5.108 -4.454 1.00 . A A . 95 PRO C 1 1
2 3172 1 1 97 PRO CA C -11.227 -5.699 -5.757 1.00 . A A . 95 PRO CA 1 1
2 3173 1 1 97 PRO CB C -11.792 -7.112 -5.979 1.00 . A A . 95 PRO CB 1 1
2 3174 1 1 97 PRO CD C -9.430 -7.329 -5.780 1.00 . A A . 95 PRO CD 1 1
2 3175 1 1 97 PRO CG C -10.631 -7.922 -6.451 1.00 . A A . 95 PRO CG 1 1
2 3176 1 1 97 PRO HA H -11.511 -5.065 -6.583 1.00 . A A . 95 PRO HA 1 1
2 3177 1 1 97 PRO HB2 H -12.189 -7.492 -5.048 1.00 . A A . 95 PRO HB2 1 1
2 3178 1 1 97 PRO HB3 H -12.575 -7.073 -6.721 1.00 . A A . 95 PRO HB3 1 1
2 3179 1 1 97 PRO HD2 H -9.305 -7.742 -4.789 1.00 . A A . 95 PRO HD2 1 1
2 3180 1 1 97 PRO HD3 H -8.545 -7.486 -6.376 1.00 . A A . 95 PRO HD3 1 1
2 3181 1 1 97 PRO HG2 H -10.754 -8.954 -6.162 1.00 . A A . 95 PRO HG2 1 1
2 3182 1 1 97 PRO HG3 H -10.538 -7.839 -7.523 1.00 . A A . 95 PRO HG3 1 1
2 3183 1 1 97 PRO N N -9.780 -5.906 -5.721 1.00 . A A . 95 PRO N 1 1
2 3184 1 1 97 PRO O O -12.950 -4.784 -4.356 1.00 . A A . 95 PRO O 1 1
2 3185 1 1 98 HIS C C -10.607 -3.190 -1.779 1.00 . A A . 96 HIS C 1 1
2 3186 1 1 98 HIS CA C -11.317 -4.484 -2.145 1.00 . A A . 96 HIS CA 1 1
2 3187 1 1 98 HIS CB C -11.013 -5.529 -1.067 1.00 . A A . 96 HIS CB 1 1
2 3188 1 1 98 HIS CD2 C -12.438 -7.677 -1.337 1.00 . A A . 96 HIS CD2 1 1
2 3189 1 1 98 HIS CE1 C -10.940 -8.911 -2.353 1.00 . A A . 96 HIS CE1 1 1
2 3190 1 1 98 HIS CG C -11.319 -6.932 -1.474 1.00 . A A . 96 HIS CG 1 1
2 3191 1 1 98 HIS H H -9.949 -5.180 -3.612 1.00 . A A . 96 HIS H 1 1
2 3192 1 1 98 HIS HA H -12.380 -4.300 -2.175 1.00 . A A . 96 HIS HA 1 1
2 3193 1 1 98 HIS HB2 H -9.965 -5.480 -0.818 1.00 . A A . 96 HIS HB2 1 1
2 3194 1 1 98 HIS HB3 H -11.596 -5.303 -0.186 1.00 . A A . 96 HIS HB3 1 1
2 3195 1 1 98 HIS HD1 H -9.480 -7.460 -2.366 1.00 . A A . 96 HIS HD1 1 1
2 3196 1 1 98 HIS HD2 H -13.369 -7.362 -0.885 1.00 . A A . 96 HIS HD2 1 1
2 3197 1 1 98 HIS HE1 H -10.452 -9.741 -2.843 1.00 . A A . 96 HIS HE1 1 1
2 3198 1 1 98 HIS HE2 H -12.827 -9.643 -1.986 1.00 . A A . 96 HIS HE2 1 1
2 3199 1 1 98 HIS N N -10.900 -4.961 -3.460 1.00 . A A . 96 HIS N 1 1
2 3200 1 1 98 HIS ND1 N -10.401 -7.732 -2.114 1.00 . A A . 96 HIS ND1 1 1
2 3201 1 1 98 HIS NE2 N -12.175 -8.904 -1.889 1.00 . A A . 96 HIS NE2 1 1
2 3202 1 1 98 HIS O O -10.362 -2.930 -0.601 1.00 . A A . 96 HIS O 1 1
2 3203 1 1 99 LEU C C -10.390 -0.271 -1.542 1.00 . A A . 97 LEU C 1 1
2 3204 1 1 99 LEU CA C -9.613 -1.106 -2.544 1.00 . A A . 97 LEU CA 1 1
2 3205 1 1 99 LEU CB C -9.476 -0.321 -3.846 1.00 . A A . 97 LEU CB 1 1
2 3206 1 1 99 LEU CD1 C -8.686 -0.165 -6.198 1.00 . A A . 97 LEU CD1 1 1
2 3207 1 1 99 LEU CD2 C -7.179 -1.115 -4.439 1.00 . A A . 97 LEU CD2 1 1
2 3208 1 1 99 LEU CG C -8.615 -0.974 -4.918 1.00 . A A . 97 LEU CG 1 1
2 3209 1 1 99 LEU H H -10.475 -2.657 -3.702 1.00 . A A . 97 LEU H 1 1
2 3210 1 1 99 LEU HA H -8.631 -1.309 -2.142 1.00 . A A . 97 LEU HA 1 1
2 3211 1 1 99 LEU HB2 H -10.466 -0.174 -4.254 1.00 . A A . 97 LEU HB2 1 1
2 3212 1 1 99 LEU HB3 H -9.054 0.646 -3.618 1.00 . A A . 97 LEU HB3 1 1
2 3213 1 1 99 LEU HD11 H -8.196 0.786 -6.053 1.00 . A A . 97 LEU HD11 1 1
2 3214 1 1 99 LEU HD12 H -9.724 -0.001 -6.447 1.00 . A A . 97 LEU HD12 1 1
2 3215 1 1 99 LEU HD13 H -8.202 -0.706 -6.998 1.00 . A A . 97 LEU HD13 1 1
2 3216 1 1 99 LEU HD21 H -6.534 -1.300 -5.286 1.00 . A A . 97 LEU HD21 1 1
2 3217 1 1 99 LEU HD22 H -7.110 -1.948 -3.751 1.00 . A A . 97 LEU HD22 1 1
2 3218 1 1 99 LEU HD23 H -6.872 -0.208 -3.941 1.00 . A A . 97 LEU HD23 1 1
2 3219 1 1 99 LEU HG H -9.000 -1.963 -5.127 1.00 . A A . 97 LEU HG 1 1
2 3220 1 1 99 LEU N N -10.279 -2.383 -2.781 1.00 . A A . 97 LEU N 1 1
2 3221 1 1 99 LEU O O -9.821 0.283 -0.600 1.00 . A A . 97 LEU O 1 1
2 3222 1 1 100 ALA C C -12.608 -0.045 0.520 1.00 . A A . 98 ALA C 1 1
2 3223 1 1 100 ALA CA C -12.565 0.567 -0.871 1.00 . A A . 98 ALA CA 1 1
2 3224 1 1 100 ALA CB C -13.964 0.671 -1.457 1.00 . A A . 98 ALA CB 1 1
2 3225 1 1 100 ALA H H -12.091 -0.711 -2.489 1.00 . A A . 98 ALA H 1 1
2 3226 1 1 100 ALA HA H -12.156 1.565 -0.795 1.00 . A A . 98 ALA HA 1 1
2 3227 1 1 100 ALA HB1 H -14.569 1.311 -0.832 1.00 . A A . 98 ALA HB1 1 1
2 3228 1 1 100 ALA HB2 H -14.405 -0.311 -1.500 1.00 . A A . 98 ALA HB2 1 1
2 3229 1 1 100 ALA HB3 H -13.909 1.086 -2.453 1.00 . A A . 98 ALA HB3 1 1
2 3230 1 1 100 ALA N N -11.698 -0.208 -1.741 1.00 . A A . 98 ALA N 1 1
2 3231 1 1 100 ALA O O -12.658 0.670 1.511 1.00 . A A . 98 ALA O 1 1
2 3232 1 1 101 LYS C C -11.262 -1.798 2.610 1.00 . A A . 99 LYS C 1 1
2 3233 1 1 101 LYS CA C -12.555 -2.079 1.861 1.00 . A A . 99 LYS CA 1 1
2 3234 1 1 101 LYS CB C -12.695 -3.583 1.647 1.00 . A A . 99 LYS CB 1 1
2 3235 1 1 101 LYS CD C -12.836 -5.870 2.690 1.00 . A A . 99 LYS CD 1 1
2 3236 1 1 101 LYS CE C -12.908 -6.653 3.992 1.00 . A A . 99 LYS CE 1 1
2 3237 1 1 101 LYS CG C -12.798 -4.372 2.943 1.00 . A A . 99 LYS CG 1 1
2 3238 1 1 101 LYS H H -12.552 -1.888 -0.249 1.00 . A A . 99 LYS H 1 1
2 3239 1 1 101 LYS HA H -13.385 -1.728 2.448 1.00 . A A . 99 LYS HA 1 1
2 3240 1 1 101 LYS HB2 H -13.576 -3.771 1.060 1.00 . A A . 99 LYS HB2 1 1
2 3241 1 1 101 LYS HB3 H -11.833 -3.935 1.105 1.00 . A A . 99 LYS HB3 1 1
2 3242 1 1 101 LYS HD2 H -13.706 -6.101 2.094 1.00 . A A . 99 LYS HD2 1 1
2 3243 1 1 101 LYS HD3 H -11.942 -6.157 2.155 1.00 . A A . 99 LYS HD3 1 1
2 3244 1 1 101 LYS HE2 H -12.876 -7.707 3.765 1.00 . A A . 99 LYS HE2 1 1
2 3245 1 1 101 LYS HE3 H -12.052 -6.392 4.600 1.00 . A A . 99 LYS HE3 1 1
2 3246 1 1 101 LYS HG2 H -11.941 -4.146 3.561 1.00 . A A . 99 LYS HG2 1 1
2 3247 1 1 101 LYS HG3 H -13.701 -4.081 3.459 1.00 . A A . 99 LYS HG3 1 1
2 3248 1 1 101 LYS HZ1 H -14.198 -5.345 4.999 1.00 . A A . 99 LYS HZ1 1 1
2 3249 1 1 101 LYS HZ2 H -14.166 -6.915 5.640 1.00 . A A . 99 LYS HZ2 1 1
2 3250 1 1 101 LYS HZ3 H -14.990 -6.613 4.190 1.00 . A A . 99 LYS HZ3 1 1
2 3251 1 1 101 LYS N N -12.570 -1.372 0.584 1.00 . A A . 99 LYS N 1 1
2 3252 1 1 101 LYS NZ N -14.150 -6.359 4.757 1.00 . A A . 99 LYS NZ 1 1
2 3253 1 1 101 LYS O O -11.265 -1.558 3.818 1.00 . A A . 99 LYS O 1 1
2 3254 1 1 102 HIS C C -8.794 -0.195 3.075 1.00 . A A . 100 HIS C 1 1
2 3255 1 1 102 HIS CA C -8.845 -1.590 2.468 1.00 . A A . 100 HIS CA 1 1
2 3256 1 1 102 HIS CB C -7.740 -1.759 1.416 1.00 . A A . 100 HIS CB 1 1
2 3257 1 1 102 HIS CD2 C -5.693 -2.112 2.979 1.00 . A A . 100 HIS CD2 1 1
2 3258 1 1 102 HIS CE1 C -4.325 -0.678 2.043 1.00 . A A . 100 HIS CE1 1 1
2 3259 1 1 102 HIS CG C -6.352 -1.537 1.943 1.00 . A A . 100 HIS CG 1 1
2 3260 1 1 102 HIS H H -10.220 -2.023 0.911 1.00 . A A . 100 HIS H 1 1
2 3261 1 1 102 HIS HA H -8.697 -2.314 3.255 1.00 . A A . 100 HIS HA 1 1
2 3262 1 1 102 HIS HB2 H -7.784 -2.761 1.019 1.00 . A A . 100 HIS HB2 1 1
2 3263 1 1 102 HIS HB3 H -7.906 -1.058 0.613 1.00 . A A . 100 HIS HB3 1 1
2 3264 1 1 102 HIS HD1 H -5.646 -0.072 0.601 1.00 . A A . 100 HIS HD1 1 1
2 3265 1 1 102 HIS HD2 H -6.085 -2.859 3.654 1.00 . A A . 100 HIS HD2 1 1
2 3266 1 1 102 HIS HE1 H -3.452 -0.080 1.829 1.00 . A A . 100 HIS HE1 1 1
2 3267 1 1 102 HIS HE2 H -3.693 -1.869 3.586 1.00 . A A . 100 HIS HE2 1 1
2 3268 1 1 102 HIS N N -10.153 -1.833 1.880 1.00 . A A . 100 HIS N 1 1
2 3269 1 1 102 HIS ND1 N -5.466 -0.642 1.379 1.00 . A A . 100 HIS ND1 1 1
2 3270 1 1 102 HIS NE2 N -4.434 -1.560 3.018 1.00 . A A . 100 HIS NE2 1 1
2 3271 1 1 102 HIS O O -8.189 0.012 4.123 1.00 . A A . 100 HIS O 1 1
2 3272 1 1 103 LEU C C -10.541 2.275 3.987 1.00 . A A . 101 LEU C 1 1
2 3273 1 1 103 LEU CA C -9.489 2.119 2.896 1.00 . A A . 101 LEU CA 1 1
2 3274 1 1 103 LEU CB C -9.788 3.072 1.743 1.00 . A A . 101 LEU CB 1 1
2 3275 1 1 103 LEU CD1 C -9.165 3.997 -0.495 1.00 . A A . 101 LEU CD1 1 1
2 3276 1 1 103 LEU CD2 C -7.404 3.011 0.984 1.00 . A A . 101 LEU CD2 1 1
2 3277 1 1 103 LEU CG C -8.858 2.933 0.546 1.00 . A A . 101 LEU CG 1 1
2 3278 1 1 103 LEU H H -9.881 0.529 1.564 1.00 . A A . 101 LEU H 1 1
2 3279 1 1 103 LEU HA H -8.522 2.358 3.307 1.00 . A A . 101 LEU HA 1 1
2 3280 1 1 103 LEU HB2 H -10.800 2.898 1.410 1.00 . A A . 101 LEU HB2 1 1
2 3281 1 1 103 LEU HB3 H -9.715 4.080 2.112 1.00 . A A . 101 LEU HB3 1 1
2 3282 1 1 103 LEU HD11 H -8.957 4.972 -0.083 1.00 . A A . 101 LEU HD11 1 1
2 3283 1 1 103 LEU HD12 H -10.207 3.937 -0.770 1.00 . A A . 101 LEU HD12 1 1
2 3284 1 1 103 LEU HD13 H -8.551 3.834 -1.368 1.00 . A A . 101 LEU HD13 1 1
2 3285 1 1 103 LEU HD21 H -6.761 2.853 0.131 1.00 . A A . 101 LEU HD21 1 1
2 3286 1 1 103 LEU HD22 H -7.215 2.247 1.725 1.00 . A A . 101 LEU HD22 1 1
2 3287 1 1 103 LEU HD23 H -7.208 3.983 1.411 1.00 . A A . 101 LEU HD23 1 1
2 3288 1 1 103 LEU HG H -9.023 1.964 0.098 1.00 . A A . 101 LEU HG 1 1
2 3289 1 1 103 LEU N N -9.439 0.752 2.413 1.00 . A A . 101 LEU N 1 1
2 3290 1 1 103 LEU O O -10.310 2.956 4.979 1.00 . A A . 101 LEU O 1 1
2 3291 1 1 104 ALA C C -12.375 1.171 6.126 1.00 . A A . 102 ALA C 1 1
2 3292 1 1 104 ALA CA C -12.792 1.712 4.764 1.00 . A A . 102 ALA CA 1 1
2 3293 1 1 104 ALA CB C -14.010 0.956 4.256 1.00 . A A . 102 ALA CB 1 1
2 3294 1 1 104 ALA H H -11.815 1.111 2.973 1.00 . A A . 102 ALA H 1 1
2 3295 1 1 104 ALA HA H -13.064 2.752 4.871 1.00 . A A . 102 ALA HA 1 1
2 3296 1 1 104 ALA HB1 H -14.833 1.094 4.942 1.00 . A A . 102 ALA HB1 1 1
2 3297 1 1 104 ALA HB2 H -13.775 -0.096 4.187 1.00 . A A . 102 ALA HB2 1 1
2 3298 1 1 104 ALA HB3 H -14.287 1.328 3.280 1.00 . A A . 102 ALA HB3 1 1
2 3299 1 1 104 ALA N N -11.691 1.634 3.799 1.00 . A A . 102 ALA N 1 1
2 3300 1 1 104 ALA O O -12.847 1.637 7.162 1.00 . A A . 102 ALA O 1 1
2 3301 1 1 105 HIS C C -10.057 0.685 8.045 1.00 . A A . 103 HIS C 1 1
2 3302 1 1 105 HIS CA C -10.921 -0.366 7.341 1.00 . A A . 103 HIS CA 1 1
2 3303 1 1 105 HIS CB C -10.090 -1.609 7.002 1.00 . A A . 103 HIS CB 1 1
2 3304 1 1 105 HIS CD2 C -10.125 -3.101 9.128 1.00 . A A . 103 HIS CD2 1 1
2 3305 1 1 105 HIS CE1 C -7.979 -3.072 9.566 1.00 . A A . 103 HIS CE1 1 1
2 3306 1 1 105 HIS CG C -9.527 -2.331 8.187 1.00 . A A . 103 HIS CG 1 1
2 3307 1 1 105 HIS H H -11.200 -0.183 5.248 1.00 . A A . 103 HIS H 1 1
2 3308 1 1 105 HIS HA H -11.735 -0.649 7.988 1.00 . A A . 103 HIS HA 1 1
2 3309 1 1 105 HIS HB2 H -10.709 -2.307 6.460 1.00 . A A . 103 HIS HB2 1 1
2 3310 1 1 105 HIS HB3 H -9.265 -1.311 6.373 1.00 . A A . 103 HIS HB3 1 1
2 3311 1 1 105 HIS HD1 H -7.483 -1.858 8.001 1.00 . A A . 103 HIS HD1 1 1
2 3312 1 1 105 HIS HD2 H -11.180 -3.326 9.197 1.00 . A A . 103 HIS HD2 1 1
2 3313 1 1 105 HIS HE1 H -7.022 -3.255 10.034 1.00 . A A . 103 HIS HE1 1 1
2 3314 1 1 105 HIS HE2 H -9.286 -4.028 10.830 1.00 . A A . 103 HIS HE2 1 1
2 3315 1 1 105 HIS N N -11.483 0.190 6.113 1.00 . A A . 103 HIS N 1 1
2 3316 1 1 105 HIS ND1 N -8.182 -2.332 8.494 1.00 . A A . 103 HIS ND1 1 1
2 3317 1 1 105 HIS NE2 N -9.138 -3.549 9.971 1.00 . A A . 103 HIS NE2 1 1
2 3318 1 1 105 HIS O O -9.707 0.548 9.216 1.00 . A A . 103 HIS O 1 1
2 3319 1 1 106 PHE C C -9.720 4.083 8.038 1.00 . A A . 104 PHE C 1 1
2 3320 1 1 106 PHE CA C -8.898 2.820 7.807 1.00 . A A . 104 PHE CA 1 1
2 3321 1 1 106 PHE CB C -7.777 3.094 6.799 1.00 . A A . 104 PHE CB 1 1
2 3322 1 1 106 PHE CD1 C -6.348 1.375 7.940 1.00 . A A . 104 PHE CD1 1 1
2 3323 1 1 106 PHE CD2 C -6.112 1.658 5.586 1.00 . A A . 104 PHE CD2 1 1
2 3324 1 1 106 PHE CE1 C -5.368 0.399 7.924 1.00 . A A . 104 PHE CE1 1 1
2 3325 1 1 106 PHE CE2 C -5.134 0.682 5.562 1.00 . A A . 104 PHE CE2 1 1
2 3326 1 1 106 PHE CG C -6.729 2.016 6.774 1.00 . A A . 104 PHE CG 1 1
2 3327 1 1 106 PHE CZ C -4.821 -0.007 6.726 1.00 . A A . 104 PHE CZ 1 1
2 3328 1 1 106 PHE H H -10.079 1.796 6.391 1.00 . A A . 104 PHE H 1 1
2 3329 1 1 106 PHE HA H -8.462 2.505 8.743 1.00 . A A . 104 PHE HA 1 1
2 3330 1 1 106 PHE HB2 H -8.212 3.149 5.811 1.00 . A A . 104 PHE HB2 1 1
2 3331 1 1 106 PHE HB3 H -7.303 4.036 7.023 1.00 . A A . 104 PHE HB3 1 1
2 3332 1 1 106 PHE HD1 H -6.823 1.644 8.873 1.00 . A A . 104 PHE HD1 1 1
2 3333 1 1 106 PHE HD2 H -6.400 2.150 4.669 1.00 . A A . 104 PHE HD2 1 1
2 3334 1 1 106 PHE HE1 H -5.078 -0.091 8.841 1.00 . A A . 104 PHE HE1 1 1
2 3335 1 1 106 PHE HE2 H -4.661 0.412 4.629 1.00 . A A . 104 PHE HE2 1 1
2 3336 1 1 106 PHE HZ H -4.081 -0.793 6.706 1.00 . A A . 104 PHE HZ 1 1
2 3337 1 1 106 PHE N N -9.734 1.738 7.310 1.00 . A A . 104 PHE N 1 1
2 3338 1 1 106 PHE O O -9.215 5.079 8.550 1.00 . A A . 104 PHE O 1 1
2 3339 1 1 107 GLY C C -11.735 6.065 6.514 1.00 . A A . 105 GLY C 1 1
2 3340 1 1 107 GLY CA C -11.840 5.205 7.755 1.00 . A A . 105 GLY CA 1 1
2 3341 1 1 107 GLY H H -11.357 3.189 7.317 1.00 . A A . 105 GLY H 1 1
2 3342 1 1 107 GLY HA2 H -12.866 4.890 7.881 1.00 . A A . 105 GLY HA2 1 1
2 3343 1 1 107 GLY HA3 H -11.541 5.790 8.611 1.00 . A A . 105 GLY HA3 1 1
2 3344 1 1 107 GLY N N -10.991 4.032 7.661 1.00 . A A . 105 GLY N 1 1
2 3345 1 1 107 GLY O O -12.378 7.112 6.410 1.00 . A A . 105 GLY O 1 1
2 3346 1 1 108 ILE C C -11.715 5.864 3.278 1.00 . A A . 106 ILE C 1 1
2 3347 1 1 108 ILE CA C -10.694 6.298 4.322 1.00 . A A . 106 ILE CA 1 1
2 3348 1 1 108 ILE CB C -9.280 5.997 3.787 1.00 . A A . 106 ILE CB 1 1
2 3349 1 1 108 ILE CD1 C -6.811 6.141 4.366 1.00 . A A . 106 ILE CD1 1 1
2 3350 1 1 108 ILE CG1 C -8.225 6.466 4.789 1.00 . A A . 106 ILE CG1 1 1
2 3351 1 1 108 ILE CG2 C -9.071 6.659 2.434 1.00 . A A . 106 ILE CG2 1 1
2 3352 1 1 108 ILE H H -10.442 4.767 5.738 1.00 . A A . 106 ILE H 1 1
2 3353 1 1 108 ILE HA H -10.776 7.359 4.486 1.00 . A A . 106 ILE HA 1 1
2 3354 1 1 108 ILE HB H -9.187 4.923 3.658 1.00 . A A . 106 ILE HB 1 1
2 3355 1 1 108 ILE HD11 H -6.584 6.652 3.442 1.00 . A A . 106 ILE HD11 1 1
2 3356 1 1 108 ILE HD12 H -6.725 5.076 4.218 1.00 . A A . 106 ILE HD12 1 1
2 3357 1 1 108 ILE HD13 H -6.122 6.457 5.135 1.00 . A A . 106 ILE HD13 1 1
2 3358 1 1 108 ILE HG12 H -8.301 7.536 4.904 1.00 . A A . 106 ILE HG12 1 1
2 3359 1 1 108 ILE HG13 H -8.405 5.991 5.741 1.00 . A A . 106 ILE HG13 1 1
2 3360 1 1 108 ILE HG21 H -9.038 7.732 2.559 1.00 . A A . 106 ILE HG21 1 1
2 3361 1 1 108 ILE HG22 H -9.895 6.398 1.785 1.00 . A A . 106 ILE HG22 1 1
2 3362 1 1 108 ILE HG23 H -8.144 6.314 2.002 1.00 . A A . 106 ILE HG23 1 1
2 3363 1 1 108 ILE N N -10.917 5.610 5.578 1.00 . A A . 106 ILE N 1 1
2 3364 1 1 108 ILE O O -12.086 4.694 3.215 1.00 . A A . 106 ILE O 1 1
2 3365 1 1 109 ASP C C -12.519 7.216 0.103 1.00 . A A . 107 ASP C 1 1
2 3366 1 1 109 ASP CA C -13.008 6.463 1.330 1.00 . A A . 107 ASP CA 1 1
2 3367 1 1 109 ASP CB C -14.490 6.744 1.589 1.00 . A A . 107 ASP CB 1 1
2 3368 1 1 109 ASP CG C -14.890 8.189 1.387 1.00 . A A . 107 ASP CG 1 1
2 3369 1 1 109 ASP H H -11.988 7.746 2.661 1.00 . A A . 107 ASP H 1 1
2 3370 1 1 109 ASP HA H -12.884 5.404 1.149 1.00 . A A . 107 ASP HA 1 1
2 3371 1 1 109 ASP HB2 H -15.071 6.144 0.909 1.00 . A A . 107 ASP HB2 1 1
2 3372 1 1 109 ASP HB3 H -14.730 6.461 2.603 1.00 . A A . 107 ASP HB3 1 1
2 3373 1 1 109 ASP N N -12.190 6.805 2.478 1.00 . A A . 107 ASP N 1 1
2 3374 1 1 109 ASP O O -12.029 8.342 0.195 1.00 . A A . 107 ASP O 1 1
2 3375 1 1 109 ASP OD1 O -14.608 9.008 2.285 1.00 . A A . 107 ASP OD1 1 1
2 3376 1 1 109 ASP OD2 O -15.445 8.522 0.319 1.00 . A A . 107 ASP OD2 1 1
2 3377 1 1 110 MET C C -12.812 8.352 -2.722 1.00 . A A . 108 MET C 1 1
2 3378 1 1 110 MET CA C -12.118 7.070 -2.303 1.00 . A A . 108 MET CA 1 1
2 3379 1 1 110 MET CB C -12.292 6.032 -3.411 1.00 . A A . 108 MET CB 1 1
2 3380 1 1 110 MET CE C -13.446 3.444 -4.816 1.00 . A A . 108 MET CE 1 1
2 3381 1 1 110 MET CG C -11.669 4.690 -3.079 1.00 . A A . 108 MET CG 1 1
2 3382 1 1 110 MET H H -13.097 5.696 -1.039 1.00 . A A . 108 MET H 1 1
2 3383 1 1 110 MET HA H -11.070 7.267 -2.167 1.00 . A A . 108 MET HA 1 1
2 3384 1 1 110 MET HB2 H -13.349 5.885 -3.591 1.00 . A A . 108 MET HB2 1 1
2 3385 1 1 110 MET HB3 H -11.833 6.406 -4.313 1.00 . A A . 108 MET HB3 1 1
2 3386 1 1 110 MET HE1 H -13.972 3.129 -3.927 1.00 . A A . 108 MET HE1 1 1
2 3387 1 1 110 MET HE2 H -13.616 2.732 -5.608 1.00 . A A . 108 MET HE2 1 1
2 3388 1 1 110 MET HE3 H -13.806 4.417 -5.122 1.00 . A A . 108 MET HE3 1 1
2 3389 1 1 110 MET HG2 H -10.648 4.854 -2.781 1.00 . A A . 108 MET HG2 1 1
2 3390 1 1 110 MET HG3 H -12.215 4.251 -2.256 1.00 . A A . 108 MET HG3 1 1
2 3391 1 1 110 MET N N -12.641 6.559 -1.043 1.00 . A A . 108 MET N 1 1
2 3392 1 1 110 MET O O -12.202 9.241 -3.314 1.00 . A A . 108 MET O 1 1
2 3393 1 1 110 MET SD S -11.691 3.537 -4.467 1.00 . A A . 108 MET SD 1 1
2 3394 1 1 111 LEU C C -14.832 10.679 -1.758 1.00 . A A . 109 LEU C 1 1
2 3395 1 1 111 LEU CA C -14.894 9.578 -2.815 1.00 . A A . 109 LEU CA 1 1
2 3396 1 1 111 LEU CB C -16.340 9.137 -3.034 1.00 . A A . 109 LEU CB 1 1
2 3397 1 1 111 LEU CD1 C -17.987 7.489 -3.906 1.00 . A A . 109 LEU CD1 1 1
2 3398 1 1 111 LEU CD2 C -15.887 7.924 -5.191 1.00 . A A . 109 LEU CD2 1 1
2 3399 1 1 111 LEU CG C -16.517 7.832 -3.811 1.00 . A A . 109 LEU CG 1 1
2 3400 1 1 111 LEU H H -14.518 7.698 -1.929 1.00 . A A . 109 LEU H 1 1
2 3401 1 1 111 LEU HA H -14.497 9.960 -3.743 1.00 . A A . 109 LEU HA 1 1
2 3402 1 1 111 LEU HB2 H -16.814 9.022 -2.072 1.00 . A A . 109 LEU HB2 1 1
2 3403 1 1 111 LEU HB3 H -16.850 9.920 -3.572 1.00 . A A . 109 LEU HB3 1 1
2 3404 1 1 111 LEU HD11 H -18.172 6.927 -4.810 1.00 . A A . 109 LEU HD11 1 1
2 3405 1 1 111 LEU HD12 H -18.560 8.402 -3.915 1.00 . A A . 109 LEU HD12 1 1
2 3406 1 1 111 LEU HD13 H -18.274 6.895 -3.050 1.00 . A A . 109 LEU HD13 1 1
2 3407 1 1 111 LEU HD21 H -16.198 7.077 -5.784 1.00 . A A . 109 LEU HD21 1 1
2 3408 1 1 111 LEU HD22 H -14.806 7.917 -5.096 1.00 . A A . 109 LEU HD22 1 1
2 3409 1 1 111 LEU HD23 H -16.202 8.838 -5.672 1.00 . A A . 109 LEU HD23 1 1
2 3410 1 1 111 LEU HG H -16.025 7.035 -3.271 1.00 . A A . 109 LEU HG 1 1
2 3411 1 1 111 LEU N N -14.092 8.436 -2.422 1.00 . A A . 109 LEU N 1 1
2 3412 1 1 111 LEU O O -15.722 11.529 -1.688 1.00 . A A . 109 LEU O 1 1
2 3413 1 1 112 HIS C C -13.594 13.066 -0.438 1.00 . A A . 110 HIS C 1 1
2 3414 1 1 112 HIS CA C -13.566 11.644 0.116 1.00 . A A . 110 HIS CA 1 1
2 3415 1 1 112 HIS CB C -12.236 11.384 0.838 1.00 . A A . 110 HIS CB 1 1
2 3416 1 1 112 HIS CD2 C -12.549 12.243 3.271 1.00 . A A . 110 HIS CD2 1 1
2 3417 1 1 112 HIS CE1 C -11.102 13.888 3.218 1.00 . A A . 110 HIS CE1 1 1
2 3418 1 1 112 HIS CG C -12.004 12.264 2.031 1.00 . A A . 110 HIS CG 1 1
2 3419 1 1 112 HIS H H -13.104 9.945 -1.065 1.00 . A A . 110 HIS H 1 1
2 3420 1 1 112 HIS HA H -14.374 11.532 0.823 1.00 . A A . 110 HIS HA 1 1
2 3421 1 1 112 HIS HB2 H -12.212 10.358 1.175 1.00 . A A . 110 HIS HB2 1 1
2 3422 1 1 112 HIS HB3 H -11.425 11.546 0.145 1.00 . A A . 110 HIS HB3 1 1
2 3423 1 1 112 HIS HD1 H -10.537 13.588 1.268 1.00 . A A . 110 HIS HD1 1 1
2 3424 1 1 112 HIS HD2 H -13.298 11.551 3.631 1.00 . A A . 110 HIS HD2 1 1
2 3425 1 1 112 HIS HE1 H -10.491 14.730 3.510 1.00 . A A . 110 HIS HE1 1 1
2 3426 1 1 112 HIS HE2 H -12.256 13.572 4.881 1.00 . A A . 110 HIS HE2 1 1
2 3427 1 1 112 HIS N N -13.767 10.660 -0.951 1.00 . A A . 110 HIS N 1 1
2 3428 1 1 112 HIS ND1 N -11.102 13.308 2.034 1.00 . A A . 110 HIS ND1 1 1
2 3429 1 1 112 HIS NE2 N -11.971 13.263 3.987 1.00 . A A . 110 HIS NE2 1 1
2 3430 1 1 112 HIS O O -13.989 14.004 0.255 1.00 . A A . 110 HIS O 1 1
2 3431 1 1 113 MET C C -14.751 14.768 -2.660 1.00 . A A . 111 MET C 1 1
2 3432 1 1 113 MET CA C -13.279 14.492 -2.381 1.00 . A A . 111 MET CA 1 1
2 3433 1 1 113 MET CB C -12.490 14.475 -3.696 1.00 . A A . 111 MET CB 1 1
2 3434 1 1 113 MET CE C -10.492 17.002 -4.062 1.00 . A A . 111 MET CE 1 1
2 3435 1 1 113 MET CG C -10.988 14.326 -3.516 1.00 . A A . 111 MET CG 1 1
2 3436 1 1 113 MET H H -12.749 12.456 -2.142 1.00 . A A . 111 MET H 1 1
2 3437 1 1 113 MET HA H -12.890 15.268 -1.738 1.00 . A A . 111 MET HA 1 1
2 3438 1 1 113 MET HB2 H -12.840 13.650 -4.300 1.00 . A A . 111 MET HB2 1 1
2 3439 1 1 113 MET HB3 H -12.678 15.398 -4.224 1.00 . A A . 111 MET HB3 1 1
2 3440 1 1 113 MET HE1 H -11.552 17.129 -4.222 1.00 . A A . 111 MET HE1 1 1
2 3441 1 1 113 MET HE2 H -10.027 16.667 -4.978 1.00 . A A . 111 MET HE2 1 1
2 3442 1 1 113 MET HE3 H -10.058 17.944 -3.761 1.00 . A A . 111 MET HE3 1 1
2 3443 1 1 113 MET HG2 H -10.800 13.476 -2.876 1.00 . A A . 111 MET HG2 1 1
2 3444 1 1 113 MET HG3 H -10.538 14.153 -4.481 1.00 . A A . 111 MET HG3 1 1
2 3445 1 1 113 MET N N -13.157 13.218 -1.685 1.00 . A A . 111 MET N 1 1
2 3446 1 1 113 MET O O -15.373 15.596 -1.996 1.00 . A A . 111 MET O 1 1
2 3447 1 1 113 MET SD S -10.225 15.783 -2.775 1.00 . A A . 111 MET SD 1 1
2 3448 1 1 114 HIS C C -16.940 13.258 -5.242 1.00 . A A . 112 HIS C 1 1
2 3449 1 1 114 HIS CA C -16.720 14.030 -3.945 1.00 . A A . 112 HIS CA 1 1
2 3450 1 1 114 HIS CB C -17.294 15.450 -4.076 1.00 . A A . 112 HIS CB 1 1
2 3451 1 1 114 HIS CD2 C -19.754 15.683 -4.871 1.00 . A A . 112 HIS CD2 1 1
2 3452 1 1 114 HIS CE1 C -20.743 15.374 -2.944 1.00 . A A . 112 HIS CE1 1 1
2 3453 1 1 114 HIS CG C -18.787 15.496 -3.945 1.00 . A A . 112 HIS CG 1 1
2 3454 1 1 114 HIS H H -14.693 13.492 -4.185 1.00 . A A . 112 HIS H 1 1
2 3455 1 1 114 HIS HA H -17.226 13.514 -3.143 1.00 . A A . 112 HIS HA 1 1
2 3456 1 1 114 HIS HB2 H -16.870 16.076 -3.305 1.00 . A A . 112 HIS HB2 1 1
2 3457 1 1 114 HIS HB3 H -17.031 15.852 -5.044 1.00 . A A . 112 HIS HB3 1 1
2 3458 1 1 114 HIS HD1 H -19.009 15.147 -1.874 1.00 . A A . 112 HIS HD1 1 1
2 3459 1 1 114 HIS HD2 H -19.603 15.861 -5.927 1.00 . A A . 112 HIS HD2 1 1
2 3460 1 1 114 HIS HE1 H -21.504 15.266 -2.183 1.00 . A A . 112 HIS HE1 1 1
2 3461 1 1 114 HIS HE2 H -21.836 15.487 -4.676 1.00 . A A . 112 HIS HE2 1 1
2 3462 1 1 114 HIS N N -15.288 14.041 -3.640 1.00 . A A . 112 HIS N 1 1
2 3463 1 1 114 HIS ND1 N -19.441 15.308 -2.748 1.00 . A A . 112 HIS ND1 1 1
2 3464 1 1 114 HIS NE2 N -20.961 15.602 -4.224 1.00 . A A . 112 HIS NE2 1 1
2 3465 1 1 114 HIS O O -17.817 13.580 -6.042 1.00 . A A . 112 HIS O 1 1
2 3466 1 1 115 GLY C C -15.385 12.296 -7.787 1.00 . A A . 113 GLY C 1 1
2 3467 1 1 115 GLY CA C -16.126 11.521 -6.713 1.00 . A A . 113 GLY CA 1 1
2 3468 1 1 115 GLY H H -15.526 11.944 -4.727 1.00 . A A . 113 GLY H 1 1
2 3469 1 1 115 GLY HA2 H -15.651 10.560 -6.577 1.00 . A A . 113 GLY HA2 1 1
2 3470 1 1 115 GLY HA3 H -17.147 11.370 -7.030 1.00 . A A . 113 GLY HA3 1 1
2 3471 1 1 115 GLY N N -16.123 12.232 -5.447 1.00 . A A . 113 GLY N 1 1
2 3472 1 1 115 GLY O O -15.311 11.871 -8.939 1.00 . A A . 113 GLY O 1 1
2 3473 1 1 116 THR C C -12.621 13.939 -8.312 1.00 . A A . 114 THR C 1 1
2 3474 1 1 116 THR CA C -14.103 14.305 -8.292 1.00 . A A . 114 THR CA 1 1
2 3475 1 1 116 THR CB C -14.266 15.769 -7.857 1.00 . A A . 114 THR CB 1 1
2 3476 1 1 116 THR CG2 C -15.680 16.264 -8.125 1.00 . A A . 114 THR CG2 1 1
2 3477 1 1 116 THR H H -14.926 13.705 -6.459 1.00 . A A . 114 THR H 1 1
2 3478 1 1 116 THR HA H -14.513 14.191 -9.284 1.00 . A A . 114 THR HA 1 1
2 3479 1 1 116 THR HB H -13.570 16.379 -8.415 1.00 . A A . 114 THR HB 1 1
2 3480 1 1 116 THR HG1 H -13.058 15.610 -6.307 1.00 . A A . 114 THR HG1 1 1
2 3481 1 1 116 THR HG21 H -16.385 15.656 -7.577 1.00 . A A . 114 THR HG21 1 1
2 3482 1 1 116 THR HG22 H -15.891 16.193 -9.182 1.00 . A A . 114 THR HG22 1 1
2 3483 1 1 116 THR HG23 H -15.767 17.294 -7.808 1.00 . A A . 114 THR HG23 1 1
2 3484 1 1 116 THR N N -14.835 13.435 -7.392 1.00 . A A . 114 THR N 1 1
2 3485 1 1 116 THR O O -11.929 14.206 -7.305 1.00 . A A . 114 THR O 1 1
2 3486 1 1 116 THR OXT O -12.153 13.388 -9.331 1.00 . A A . 114 THR OXT 1 1
2 3487 1 1 116 THR OG1 O -13.972 15.884 -6.458 1.00 . A A . 114 THR OG1 1 1
2 3488 2 2 1 ZN ZN ZN 10.846 5.515 3.376 1.00 . B A . 124 ZN ZN 1 1
3 3489 1 1 3 VAL C C -5.183 -10.026 -9.287 1.00 . A A . 1 VAL C 1 1
3 3490 1 1 3 VAL CA C -5.948 -9.445 -10.470 1.00 . A A . 1 VAL CA 1 1
3 3491 1 1 3 VAL CB C -7.299 -10.180 -10.623 1.00 . A A . 1 VAL CB 1 1
3 3492 1 1 3 VAL CG1 C -7.068 -11.665 -10.824 1.00 . A A . 1 VAL CG1 1 1
3 3493 1 1 3 VAL CG2 C -8.202 -9.937 -9.418 1.00 . A A . 1 VAL CG2 1 1
3 3494 1 1 3 VAL H H -4.870 -10.563 -11.856 1.00 . A A . 1 VAL H 1 1
3 3495 1 1 3 VAL HA H -6.143 -8.399 -10.288 1.00 . A A . 1 VAL HA 1 1
3 3496 1 1 3 VAL HB H -7.796 -9.795 -11.502 1.00 . A A . 1 VAL HB 1 1
3 3497 1 1 3 VAL HG11 H -6.960 -12.146 -9.864 1.00 . A A . 1 VAL HG11 1 1
3 3498 1 1 3 VAL HG12 H -6.162 -11.803 -11.393 1.00 . A A . 1 VAL HG12 1 1
3 3499 1 1 3 VAL HG13 H -7.902 -12.096 -11.357 1.00 . A A . 1 VAL HG13 1 1
3 3500 1 1 3 VAL HG21 H -9.123 -10.487 -9.543 1.00 . A A . 1 VAL HG21 1 1
3 3501 1 1 3 VAL HG22 H -8.421 -8.882 -9.334 1.00 . A A . 1 VAL HG22 1 1
3 3502 1 1 3 VAL HG23 H -7.701 -10.272 -8.522 1.00 . A A . 1 VAL HG23 1 1
3 3503 1 1 3 VAL N N -5.141 -9.568 -11.700 1.00 . A A . 1 VAL N 1 1
3 3504 1 1 3 VAL O O -4.427 -10.986 -9.440 1.00 . A A . 1 VAL O 1 1
3 3505 1 1 4 SER C C -5.530 -11.245 -6.509 1.00 . A A . 2 SER C 1 1
3 3506 1 1 4 SER CA C -4.789 -9.970 -6.902 1.00 . A A . 2 SER CA 1 1
3 3507 1 1 4 SER CB C -4.919 -8.953 -5.770 1.00 . A A . 2 SER CB 1 1
3 3508 1 1 4 SER H H -5.799 -8.548 -8.086 1.00 . A A . 2 SER H 1 1
3 3509 1 1 4 SER HA H -3.749 -10.198 -7.068 1.00 . A A . 2 SER HA 1 1
3 3510 1 1 4 SER HB2 H -5.941 -8.934 -5.421 1.00 . A A . 2 SER HB2 1 1
3 3511 1 1 4 SER HB3 H -4.267 -9.235 -4.958 1.00 . A A . 2 SER HB3 1 1
3 3512 1 1 4 SER HG H -4.970 -7.005 -5.624 1.00 . A A . 2 SER HG 1 1
3 3513 1 1 4 SER N N -5.336 -9.415 -8.123 1.00 . A A . 2 SER N 1 1
3 3514 1 1 4 SER O O -6.689 -11.189 -6.099 1.00 . A A . 2 SER O 1 1
3 3515 1 1 4 SER OG O -4.570 -7.657 -6.208 1.00 . A A . 2 SER OG 1 1
3 3516 1 1 5 LYS C C -5.538 -13.551 -4.598 1.00 . A A . 3 LYS C 1 1
3 3517 1 1 5 LYS CA C -5.437 -13.638 -6.118 1.00 . A A . 3 LYS CA 1 1
3 3518 1 1 5 LYS CB C -4.582 -14.843 -6.523 1.00 . A A . 3 LYS CB 1 1
3 3519 1 1 5 LYS CD C -3.730 -16.330 -8.356 1.00 . A A . 3 LYS CD 1 1
3 3520 1 1 5 LYS CE C -3.559 -16.504 -9.857 1.00 . A A . 3 LYS CE 1 1
3 3521 1 1 5 LYS CG C -4.489 -15.055 -8.022 1.00 . A A . 3 LYS CG 1 1
3 3522 1 1 5 LYS H H -4.002 -12.408 -7.088 1.00 . A A . 3 LYS H 1 1
3 3523 1 1 5 LYS HA H -6.431 -13.748 -6.529 1.00 . A A . 3 LYS HA 1 1
3 3524 1 1 5 LYS HB2 H -3.583 -14.708 -6.139 1.00 . A A . 3 LYS HB2 1 1
3 3525 1 1 5 LYS HB3 H -5.007 -15.731 -6.087 1.00 . A A . 3 LYS HB3 1 1
3 3526 1 1 5 LYS HD2 H -2.755 -16.285 -7.896 1.00 . A A . 3 LYS HD2 1 1
3 3527 1 1 5 LYS HD3 H -4.277 -17.175 -7.964 1.00 . A A . 3 LYS HD3 1 1
3 3528 1 1 5 LYS HE2 H -3.143 -17.483 -10.047 1.00 . A A . 3 LYS HE2 1 1
3 3529 1 1 5 LYS HE3 H -4.528 -16.430 -10.328 1.00 . A A . 3 LYS HE3 1 1
3 3530 1 1 5 LYS HG2 H -5.487 -15.126 -8.428 1.00 . A A . 3 LYS HG2 1 1
3 3531 1 1 5 LYS HG3 H -3.976 -14.217 -8.461 1.00 . A A . 3 LYS HG3 1 1
3 3532 1 1 5 LYS HZ1 H -1.683 -15.606 -10.086 1.00 . A A . 3 LYS HZ1 1 1
3 3533 1 1 5 LYS HZ2 H -2.980 -14.519 -10.165 1.00 . A A . 3 LYS HZ2 1 1
3 3534 1 1 5 LYS HZ3 H -2.653 -15.541 -11.479 1.00 . A A . 3 LYS HZ3 1 1
3 3535 1 1 5 LYS N N -4.871 -12.394 -6.632 1.00 . A A . 3 LYS N 1 1
3 3536 1 1 5 LYS NZ N -2.658 -15.473 -10.439 1.00 . A A . 3 LYS NZ 1 1
3 3537 1 1 5 LYS O O -6.351 -14.224 -3.967 1.00 . A A . 3 LYS O 1 1
3 3538 1 1 6 TYR C C -5.620 -11.247 -2.254 1.00 . A A . 4 TYR C 1 1
3 3539 1 1 6 TYR CA C -4.707 -12.422 -2.601 1.00 . A A . 4 TYR CA 1 1
3 3540 1 1 6 TYR CB C -3.275 -12.151 -2.129 1.00 . A A . 4 TYR CB 1 1
3 3541 1 1 6 TYR CD1 C -1.864 -14.147 -2.759 1.00 . A A . 4 TYR CD1 1 1
3 3542 1 1 6 TYR CD2 C -2.438 -13.853 -0.464 1.00 . A A . 4 TYR CD2 1 1
3 3543 1 1 6 TYR CE1 C -1.167 -15.298 -2.440 1.00 . A A . 4 TYR CE1 1 1
3 3544 1 1 6 TYR CE2 C -1.745 -15.002 -0.138 1.00 . A A . 4 TYR CE2 1 1
3 3545 1 1 6 TYR CG C -2.509 -13.406 -1.778 1.00 . A A . 4 TYR CG 1 1
3 3546 1 1 6 TYR CZ C -1.112 -15.720 -1.129 1.00 . A A . 4 TYR CZ 1 1
3 3547 1 1 6 TYR H H -4.078 -12.202 -4.596 1.00 . A A . 4 TYR H 1 1
3 3548 1 1 6 TYR HA H -5.077 -13.306 -2.102 1.00 . A A . 4 TYR HA 1 1
3 3549 1 1 6 TYR HB2 H -2.737 -11.651 -2.920 1.00 . A A . 4 TYR HB2 1 1
3 3550 1 1 6 TYR HB3 H -3.296 -11.512 -1.259 1.00 . A A . 4 TYR HB3 1 1
3 3551 1 1 6 TYR HD1 H -1.908 -13.813 -3.784 1.00 . A A . 4 TYR HD1 1 1
3 3552 1 1 6 TYR HD2 H -2.935 -13.287 0.311 1.00 . A A . 4 TYR HD2 1 1
3 3553 1 1 6 TYR HE1 H -0.671 -15.860 -3.214 1.00 . A A . 4 TYR HE1 1 1
3 3554 1 1 6 TYR HE2 H -1.702 -15.333 0.888 1.00 . A A . 4 TYR HE2 1 1
3 3555 1 1 6 TYR HH H 0.461 -16.830 -1.214 1.00 . A A . 4 TYR HH 1 1
3 3556 1 1 6 TYR N N -4.711 -12.685 -4.030 1.00 . A A . 4 TYR N 1 1
3 3557 1 1 6 TYR O O -5.335 -10.471 -1.348 1.00 . A A . 4 TYR O 1 1
3 3558 1 1 6 TYR OH O -0.419 -16.864 -0.807 1.00 . A A . 4 TYR OH 1 1
3 3559 1 1 7 ALA C C -8.651 -10.578 -1.607 1.00 . A A . 5 ALA C 1 1
3 3560 1 1 7 ALA CA C -7.708 -10.088 -2.697 1.00 . A A . 5 ALA CA 1 1
3 3561 1 1 7 ALA CB C -8.491 -9.723 -3.946 1.00 . A A . 5 ALA CB 1 1
3 3562 1 1 7 ALA H H -6.853 -11.706 -3.761 1.00 . A A . 5 ALA H 1 1
3 3563 1 1 7 ALA HA H -7.191 -9.206 -2.347 1.00 . A A . 5 ALA HA 1 1
3 3564 1 1 7 ALA HB1 H -9.008 -10.597 -4.316 1.00 . A A . 5 ALA HB1 1 1
3 3565 1 1 7 ALA HB2 H -7.812 -9.359 -4.702 1.00 . A A . 5 ALA HB2 1 1
3 3566 1 1 7 ALA HB3 H -9.212 -8.954 -3.709 1.00 . A A . 5 ALA HB3 1 1
3 3567 1 1 7 ALA N N -6.715 -11.111 -2.993 1.00 . A A . 5 ALA N 1 1
3 3568 1 1 7 ALA O O -8.873 -9.898 -0.604 1.00 . A A . 5 ALA O 1 1
3 3569 1 1 8 ASN C C -9.231 -13.020 0.277 1.00 . A A . 6 ASN C 1 1
3 3570 1 1 8 ASN CA C -10.065 -12.398 -0.831 1.00 . A A . 6 ASN CA 1 1
3 3571 1 1 8 ASN CB C -10.930 -13.463 -1.502 1.00 . A A . 6 ASN CB 1 1
3 3572 1 1 8 ASN CG C -12.142 -12.873 -2.195 1.00 . A A . 6 ASN CG 1 1
3 3573 1 1 8 ASN H H -9.043 -12.227 -2.662 1.00 . A A . 6 ASN H 1 1
3 3574 1 1 8 ASN HA H -10.705 -11.639 -0.406 1.00 . A A . 6 ASN HA 1 1
3 3575 1 1 8 ASN HB2 H -10.338 -13.986 -2.237 1.00 . A A . 6 ASN HB2 1 1
3 3576 1 1 8 ASN HB3 H -11.266 -14.160 -0.756 1.00 . A A . 6 ASN HB3 1 1
3 3577 1 1 8 ASN HD21 H -13.256 -13.220 -0.586 1.00 . A A . 6 ASN HD21 1 1
3 3578 1 1 8 ASN HD22 H -14.072 -12.479 -1.930 1.00 . A A . 6 ASN HD22 1 1
3 3579 1 1 8 ASN N N -9.207 -11.764 -1.816 1.00 . A A . 6 ASN N 1 1
3 3580 1 1 8 ASN ND2 N -13.267 -12.854 -1.502 1.00 . A A . 6 ASN ND2 1 1
3 3581 1 1 8 ASN O O -9.595 -12.965 1.452 1.00 . A A . 6 ASN O 1 1
3 3582 1 1 8 ASN OD1 O -12.069 -12.449 -3.349 1.00 . A A . 6 ASN OD1 1 1
3 3583 1 1 9 ASN C C -6.197 -13.189 1.387 1.00 . A A . 7 ASN C 1 1
3 3584 1 1 9 ASN CA C -7.190 -14.210 0.856 1.00 . A A . 7 ASN CA 1 1
3 3585 1 1 9 ASN CB C -6.447 -15.386 0.219 1.00 . A A . 7 ASN CB 1 1
3 3586 1 1 9 ASN CG C -7.331 -16.606 0.063 1.00 . A A . 7 ASN CG 1 1
3 3587 1 1 9 ASN H H -7.870 -13.610 -1.052 1.00 . A A . 7 ASN H 1 1
3 3588 1 1 9 ASN HA H -7.780 -14.576 1.682 1.00 . A A . 7 ASN HA 1 1
3 3589 1 1 9 ASN HB2 H -6.092 -15.095 -0.758 1.00 . A A . 7 ASN HB2 1 1
3 3590 1 1 9 ASN HB3 H -5.604 -15.653 0.841 1.00 . A A . 7 ASN HB3 1 1
3 3591 1 1 9 ASN HD21 H -6.715 -17.298 1.819 1.00 . A A . 7 ASN HD21 1 1
3 3592 1 1 9 ASN HD22 H -7.871 -18.285 0.985 1.00 . A A . 7 ASN HD22 1 1
3 3593 1 1 9 ASN N N -8.101 -13.596 -0.103 1.00 . A A . 7 ASN N 1 1
3 3594 1 1 9 ASN ND2 N -7.302 -17.484 1.053 1.00 . A A . 7 ASN ND2 1 1
3 3595 1 1 9 ASN O O -4.997 -13.442 1.451 1.00 . A A . 7 ASN O 1 1
3 3596 1 1 9 ASN OD1 O -8.025 -16.762 -0.942 1.00 . A A . 7 ASN OD1 1 1
3 3597 1 1 10 LEU C C -6.163 -10.891 3.820 1.00 . A A . 8 LEU C 1 1
3 3598 1 1 10 LEU CA C -5.890 -10.979 2.326 1.00 . A A . 8 LEU CA 1 1
3 3599 1 1 10 LEU CB C -6.175 -9.639 1.632 1.00 . A A . 8 LEU CB 1 1
3 3600 1 1 10 LEU CD1 C -5.551 -7.800 3.248 1.00 . A A . 8 LEU CD1 1 1
3 3601 1 1 10 LEU CD2 C -3.768 -9.014 2.002 1.00 . A A . 8 LEU CD2 1 1
3 3602 1 1 10 LEU CG C -5.196 -8.495 1.945 1.00 . A A . 8 LEU CG 1 1
3 3603 1 1 10 LEU H H -7.674 -11.879 1.654 1.00 . A A . 8 LEU H 1 1
3 3604 1 1 10 LEU HA H -4.855 -11.243 2.172 1.00 . A A . 8 LEU HA 1 1
3 3605 1 1 10 LEU HB2 H -6.169 -9.805 0.565 1.00 . A A . 8 LEU HB2 1 1
3 3606 1 1 10 LEU HB3 H -7.165 -9.318 1.919 1.00 . A A . 8 LEU HB3 1 1
3 3607 1 1 10 LEU HD11 H -4.842 -7.008 3.441 1.00 . A A . 8 LEU HD11 1 1
3 3608 1 1 10 LEU HD12 H -5.521 -8.514 4.056 1.00 . A A . 8 LEU HD12 1 1
3 3609 1 1 10 LEU HD13 H -6.545 -7.382 3.175 1.00 . A A . 8 LEU HD13 1 1
3 3610 1 1 10 LEU HD21 H -3.497 -9.431 1.043 1.00 . A A . 8 LEU HD21 1 1
3 3611 1 1 10 LEU HD22 H -3.696 -9.777 2.761 1.00 . A A . 8 LEU HD22 1 1
3 3612 1 1 10 LEU HD23 H -3.099 -8.201 2.243 1.00 . A A . 8 LEU HD23 1 1
3 3613 1 1 10 LEU HG H -5.248 -7.766 1.154 1.00 . A A . 8 LEU HG 1 1
3 3614 1 1 10 LEU N N -6.711 -12.028 1.756 1.00 . A A . 8 LEU N 1 1
3 3615 1 1 10 LEU O O -7.162 -10.309 4.245 1.00 . A A . 8 LEU O 1 1
3 3616 1 1 11 THR C C -5.176 -10.012 6.529 1.00 . A A . 9 THR C 1 1
3 3617 1 1 11 THR CA C -5.407 -11.442 6.051 1.00 . A A . 9 THR CA 1 1
3 3618 1 1 11 THR CB C -4.391 -12.380 6.718 1.00 . A A . 9 THR CB 1 1
3 3619 1 1 11 THR CG2 C -4.764 -12.631 8.172 1.00 . A A . 9 THR CG2 1 1
3 3620 1 1 11 THR H H -4.567 -12.025 4.206 1.00 . A A . 9 THR H 1 1
3 3621 1 1 11 THR HA H -6.402 -11.754 6.331 1.00 . A A . 9 THR HA 1 1
3 3622 1 1 11 THR HB H -3.417 -11.918 6.684 1.00 . A A . 9 THR HB 1 1
3 3623 1 1 11 THR HG1 H -3.521 -14.089 6.215 1.00 . A A . 9 THR HG1 1 1
3 3624 1 1 11 THR HG21 H -4.877 -11.685 8.681 1.00 . A A . 9 THR HG21 1 1
3 3625 1 1 11 THR HG22 H -3.984 -13.206 8.649 1.00 . A A . 9 THR HG22 1 1
3 3626 1 1 11 THR HG23 H -5.694 -13.179 8.216 1.00 . A A . 9 THR HG23 1 1
3 3627 1 1 11 THR N N -5.296 -11.506 4.607 1.00 . A A . 9 THR N 1 1
3 3628 1 1 11 THR O O -4.102 -9.445 6.319 1.00 . A A . 9 THR O 1 1
3 3629 1 1 11 THR OG1 O -4.351 -13.627 6.011 1.00 . A A . 9 THR OG1 1 1
3 3630 1 1 12 GLN C C -5.664 -8.005 9.058 1.00 . A A . 10 GLN C 1 1
3 3631 1 1 12 GLN CA C -6.100 -8.045 7.599 1.00 . A A . 10 GLN CA 1 1
3 3632 1 1 12 GLN CB C -7.442 -7.331 7.407 1.00 . A A . 10 GLN CB 1 1
3 3633 1 1 12 GLN CD C -9.177 -6.565 5.729 1.00 . A A . 10 GLN CD 1 1
3 3634 1 1 12 GLN CG C -8.002 -7.480 6.002 1.00 . A A . 10 GLN CG 1 1
3 3635 1 1 12 GLN H H -7.016 -9.929 7.298 1.00 . A A . 10 GLN H 1 1
3 3636 1 1 12 GLN HA H -5.351 -7.549 7.003 1.00 . A A . 10 GLN HA 1 1
3 3637 1 1 12 GLN HB2 H -8.159 -7.737 8.103 1.00 . A A . 10 GLN HB2 1 1
3 3638 1 1 12 GLN HB3 H -7.312 -6.279 7.607 1.00 . A A . 10 GLN HB3 1 1
3 3639 1 1 12 GLN HE21 H -10.437 -7.913 6.463 1.00 . A A . 10 GLN HE21 1 1
3 3640 1 1 12 GLN HE22 H -11.150 -6.449 5.889 1.00 . A A . 10 GLN HE22 1 1
3 3641 1 1 12 GLN HG2 H -7.221 -7.256 5.291 1.00 . A A . 10 GLN HG2 1 1
3 3642 1 1 12 GLN HG3 H -8.323 -8.501 5.869 1.00 . A A . 10 GLN HG3 1 1
3 3643 1 1 12 GLN N N -6.190 -9.422 7.142 1.00 . A A . 10 GLN N 1 1
3 3644 1 1 12 GLN NE2 N -10.374 -7.020 6.059 1.00 . A A . 10 GLN NE2 1 1
3 3645 1 1 12 GLN O O -6.270 -8.644 9.919 1.00 . A A . 10 GLN O 1 1
3 3646 1 1 12 GLN OE1 O -9.006 -5.453 5.234 1.00 . A A . 10 GLN OE1 1 1
3 3647 1 1 13 LEU C C -4.114 -5.815 11.237 1.00 . A A . 11 LEU C 1 1
3 3648 1 1 13 LEU CA C -3.999 -7.210 10.640 1.00 . A A . 11 LEU CA 1 1
3 3649 1 1 13 LEU CB C -2.529 -7.642 10.539 1.00 . A A . 11 LEU CB 1 1
3 3650 1 1 13 LEU CD1 C -2.253 -8.033 13.014 1.00 . A A . 11 LEU CD1 1 1
3 3651 1 1 13 LEU CD2 C -0.248 -7.921 11.528 1.00 . A A . 11 LEU CD2 1 1
3 3652 1 1 13 LEU CG C -1.652 -7.388 11.771 1.00 . A A . 11 LEU CG 1 1
3 3653 1 1 13 LEU H H -4.228 -6.698 8.606 1.00 . A A . 11 LEU H 1 1
3 3654 1 1 13 LEU HA H -4.526 -7.906 11.274 1.00 . A A . 11 LEU HA 1 1
3 3655 1 1 13 LEU HB2 H -2.510 -8.699 10.326 1.00 . A A . 11 LEU HB2 1 1
3 3656 1 1 13 LEU HB3 H -2.087 -7.122 9.702 1.00 . A A . 11 LEU HB3 1 1
3 3657 1 1 13 LEU HD11 H -1.619 -7.834 13.864 1.00 . A A . 11 LEU HD11 1 1
3 3658 1 1 13 LEU HD12 H -2.331 -9.101 12.865 1.00 . A A . 11 LEU HD12 1 1
3 3659 1 1 13 LEU HD13 H -3.237 -7.623 13.194 1.00 . A A . 11 LEU HD13 1 1
3 3660 1 1 13 LEU HD21 H 0.178 -7.430 10.666 1.00 . A A . 11 LEU HD21 1 1
3 3661 1 1 13 LEU HD22 H -0.292 -8.984 11.352 1.00 . A A . 11 LEU HD22 1 1
3 3662 1 1 13 LEU HD23 H 0.366 -7.724 12.396 1.00 . A A . 11 LEU HD23 1 1
3 3663 1 1 13 LEU HG H -1.578 -6.319 11.939 1.00 . A A . 11 LEU HG 1 1
3 3664 1 1 13 LEU N N -4.608 -7.257 9.322 1.00 . A A . 11 LEU N 1 1
3 3665 1 1 13 LEU O O -3.578 -4.849 10.697 1.00 . A A . 11 LEU O 1 1
3 3666 1 1 14 ASP C C -4.171 -4.463 14.317 1.00 . A A . 12 ASP C 1 1
3 3667 1 1 14 ASP CA C -4.978 -4.445 13.035 1.00 . A A . 12 ASP CA 1 1
3 3668 1 1 14 ASP CB C -6.449 -4.155 13.346 1.00 . A A . 12 ASP CB 1 1
3 3669 1 1 14 ASP CG C -7.279 -3.953 12.097 1.00 . A A . 12 ASP CG 1 1
3 3670 1 1 14 ASP H H -5.268 -6.513 12.709 1.00 . A A . 12 ASP H 1 1
3 3671 1 1 14 ASP HA H -4.592 -3.668 12.391 1.00 . A A . 12 ASP HA 1 1
3 3672 1 1 14 ASP HB2 H -6.865 -4.986 13.899 1.00 . A A . 12 ASP HB2 1 1
3 3673 1 1 14 ASP HB3 H -6.511 -3.261 13.947 1.00 . A A . 12 ASP HB3 1 1
3 3674 1 1 14 ASP N N -4.831 -5.714 12.343 1.00 . A A . 12 ASP N 1 1
3 3675 1 1 14 ASP O O -4.618 -4.980 15.341 1.00 . A A . 12 ASP O 1 1
3 3676 1 1 14 ASP OD1 O -7.728 -4.956 11.501 1.00 . A A . 12 ASP OD1 1 1
3 3677 1 1 14 ASP OD2 O -7.482 -2.792 11.691 1.00 . A A . 12 ASP OD2 1 1
3 3678 1 1 15 ASN C C -1.362 -2.514 15.429 1.00 . A A . 13 ASN C 1 1
3 3679 1 1 15 ASN CA C -2.104 -3.843 15.417 1.00 . A A . 13 ASN CA 1 1
3 3680 1 1 15 ASN CB C -1.113 -5.015 15.417 1.00 . A A . 13 ASN CB 1 1
3 3681 1 1 15 ASN CG C -0.293 -5.102 16.696 1.00 . A A . 13 ASN CG 1 1
3 3682 1 1 15 ASN H H -2.659 -3.547 13.398 1.00 . A A . 13 ASN H 1 1
3 3683 1 1 15 ASN HA H -2.725 -3.905 16.299 1.00 . A A . 13 ASN HA 1 1
3 3684 1 1 15 ASN HB2 H -1.659 -5.938 15.301 1.00 . A A . 13 ASN HB2 1 1
3 3685 1 1 15 ASN HB3 H -0.434 -4.898 14.586 1.00 . A A . 13 ASN HB3 1 1
3 3686 1 1 15 ASN HD21 H -1.819 -4.421 17.780 1.00 . A A . 13 ASN HD21 1 1
3 3687 1 1 15 ASN HD22 H -0.364 -4.761 18.656 1.00 . A A . 13 ASN HD22 1 1
3 3688 1 1 15 ASN N N -2.973 -3.912 14.254 1.00 . A A . 13 ASN N 1 1
3 3689 1 1 15 ASN ND2 N -0.886 -4.728 17.822 1.00 . A A . 13 ASN ND2 1 1
3 3690 1 1 15 ASN O O -0.133 -2.464 15.397 1.00 . A A . 13 ASN O 1 1
3 3691 1 1 15 ASN OD1 O 0.866 -5.524 16.671 1.00 . A A . 13 ASN OD1 1 1
3 3692 1 1 16 GLY C C -1.675 0.562 14.112 1.00 . A A . 14 GLY C 1 1
3 3693 1 1 16 GLY CA C -1.525 -0.115 15.456 1.00 . A A . 14 GLY CA 1 1
3 3694 1 1 16 GLY H H -3.098 -1.528 15.511 1.00 . A A . 14 GLY H 1 1
3 3695 1 1 16 GLY HA2 H -2.002 0.491 16.212 1.00 . A A . 14 GLY HA2 1 1
3 3696 1 1 16 GLY HA3 H -0.474 -0.206 15.688 1.00 . A A . 14 GLY HA3 1 1
3 3697 1 1 16 GLY N N -2.122 -1.433 15.469 1.00 . A A . 14 GLY N 1 1
3 3698 1 1 16 GLY O O -1.011 1.560 13.833 1.00 . A A . 14 GLY O 1 1
3 3699 1 1 17 VAL C C -3.875 1.667 12.062 1.00 . A A . 15 VAL C 1 1
3 3700 1 1 17 VAL CA C -2.813 0.578 11.972 1.00 . A A . 15 VAL CA 1 1
3 3701 1 1 17 VAL CB C -3.248 -0.516 10.972 1.00 . A A . 15 VAL CB 1 1
3 3702 1 1 17 VAL CG1 C -4.425 -1.317 11.497 1.00 . A A . 15 VAL CG1 1 1
3 3703 1 1 17 VAL CG2 C -3.571 0.087 9.612 1.00 . A A . 15 VAL CG2 1 1
3 3704 1 1 17 VAL H H -3.012 -0.802 13.541 1.00 . A A . 15 VAL H 1 1
3 3705 1 1 17 VAL HA H -1.897 1.020 11.610 1.00 . A A . 15 VAL HA 1 1
3 3706 1 1 17 VAL HB H -2.425 -1.198 10.856 1.00 . A A . 15 VAL HB 1 1
3 3707 1 1 17 VAL HG11 H -5.230 -0.646 11.762 1.00 . A A . 15 VAL HG11 1 1
3 3708 1 1 17 VAL HG12 H -4.113 -1.871 12.367 1.00 . A A . 15 VAL HG12 1 1
3 3709 1 1 17 VAL HG13 H -4.762 -2.002 10.734 1.00 . A A . 15 VAL HG13 1 1
3 3710 1 1 17 VAL HG21 H -3.821 -0.703 8.919 1.00 . A A . 15 VAL HG21 1 1
3 3711 1 1 17 VAL HG22 H -2.711 0.630 9.247 1.00 . A A . 15 VAL HG22 1 1
3 3712 1 1 17 VAL HG23 H -4.408 0.761 9.709 1.00 . A A . 15 VAL HG23 1 1
3 3713 1 1 17 VAL N N -2.544 0.011 13.276 1.00 . A A . 15 VAL N 1 1
3 3714 1 1 17 VAL O O -5.026 1.412 12.416 1.00 . A A . 15 VAL O 1 1
3 3715 1 1 18 ARG C C -4.064 4.904 10.565 1.00 . A A . 16 ARG C 1 1
3 3716 1 1 18 ARG CA C -4.391 4.005 11.748 1.00 . A A . 16 ARG CA 1 1
3 3717 1 1 18 ARG CB C -4.331 4.782 13.061 1.00 . A A . 16 ARG CB 1 1
3 3718 1 1 18 ARG CD C -6.103 6.497 12.550 1.00 . A A . 16 ARG CD 1 1
3 3719 1 1 18 ARG CG C -5.672 5.369 13.468 1.00 . A A . 16 ARG CG 1 1
3 3720 1 1 18 ARG CZ C -7.901 8.182 12.461 1.00 . A A . 16 ARG CZ 1 1
3 3721 1 1 18 ARG H H -2.516 3.044 11.578 1.00 . A A . 16 ARG H 1 1
3 3722 1 1 18 ARG HA H -5.388 3.607 11.617 1.00 . A A . 16 ARG HA 1 1
3 3723 1 1 18 ARG HB2 H -3.995 4.120 13.845 1.00 . A A . 16 ARG HB2 1 1
3 3724 1 1 18 ARG HB3 H -3.624 5.592 12.954 1.00 . A A . 16 ARG HB3 1 1
3 3725 1 1 18 ARG HD2 H -5.363 7.280 12.591 1.00 . A A . 16 ARG HD2 1 1
3 3726 1 1 18 ARG HD3 H -6.170 6.117 11.541 1.00 . A A . 16 ARG HD3 1 1
3 3727 1 1 18 ARG HE H -7.924 6.539 13.600 1.00 . A A . 16 ARG HE 1 1
3 3728 1 1 18 ARG HG2 H -6.416 4.589 13.420 1.00 . A A . 16 ARG HG2 1 1
3 3729 1 1 18 ARG HG3 H -5.601 5.744 14.479 1.00 . A A . 16 ARG HG3 1 1
3 3730 1 1 18 ARG HH11 H -6.312 8.581 11.254 1.00 . A A . 16 ARG HH11 1 1
3 3731 1 1 18 ARG HH12 H -7.592 9.766 11.225 1.00 . A A . 16 ARG HH12 1 1
3 3732 1 1 18 ARG HH21 H -9.596 8.065 13.566 1.00 . A A . 16 ARG HH21 1 1
3 3733 1 1 18 ARG HH22 H -9.483 9.455 12.531 1.00 . A A . 16 ARG HH22 1 1
3 3734 1 1 18 ARG N N -3.468 2.888 11.778 1.00 . A A . 16 ARG N 1 1
3 3735 1 1 18 ARG NE N -7.397 7.047 12.938 1.00 . A A . 16 ARG NE 1 1
3 3736 1 1 18 ARG NH1 N -7.217 8.897 11.575 1.00 . A A . 16 ARG NH1 1 1
3 3737 1 1 18 ARG NH2 N -9.086 8.603 12.889 1.00 . A A . 16 ARG NH2 1 1
3 3738 1 1 18 ARG O O -3.200 5.780 10.649 1.00 . A A . 16 ARG O 1 1
3 3739 1 1 19 ILE C C -5.428 6.520 7.984 1.00 . A A . 17 ILE C 1 1
3 3740 1 1 19 ILE CA C -4.465 5.361 8.220 1.00 . A A . 17 ILE CA 1 1
3 3741 1 1 19 ILE CB C -4.552 4.389 7.022 1.00 . A A . 17 ILE CB 1 1
3 3742 1 1 19 ILE CD1 C -2.396 3.147 7.542 1.00 . A A . 17 ILE CD1 1 1
3 3743 1 1 19 ILE CG1 C -3.891 3.049 7.356 1.00 . A A . 17 ILE CG1 1 1
3 3744 1 1 19 ILE CG2 C -3.877 5.003 5.810 1.00 . A A . 17 ILE CG2 1 1
3 3745 1 1 19 ILE H H -5.520 4.055 9.510 1.00 . A A . 17 ILE H 1 1
3 3746 1 1 19 ILE HA H -3.458 5.746 8.277 1.00 . A A . 17 ILE HA 1 1
3 3747 1 1 19 ILE HB H -5.593 4.225 6.788 1.00 . A A . 17 ILE HB 1 1
3 3748 1 1 19 ILE HD11 H -2.036 2.264 8.047 1.00 . A A . 17 ILE HD11 1 1
3 3749 1 1 19 ILE HD12 H -2.169 4.021 8.130 1.00 . A A . 17 ILE HD12 1 1
3 3750 1 1 19 ILE HD13 H -1.919 3.230 6.577 1.00 . A A . 17 ILE HD13 1 1
3 3751 1 1 19 ILE HG12 H -4.314 2.662 8.270 1.00 . A A . 17 ILE HG12 1 1
3 3752 1 1 19 ILE HG13 H -4.081 2.353 6.552 1.00 . A A . 17 ILE HG13 1 1
3 3753 1 1 19 ILE HG21 H -3.866 4.287 5.001 1.00 . A A . 17 ILE HG21 1 1
3 3754 1 1 19 ILE HG22 H -2.862 5.272 6.073 1.00 . A A . 17 ILE HG22 1 1
3 3755 1 1 19 ILE HG23 H -4.417 5.888 5.505 1.00 . A A . 17 ILE HG23 1 1
3 3756 1 1 19 ILE N N -4.764 4.683 9.472 1.00 . A A . 17 ILE N 1 1
3 3757 1 1 19 ILE O O -6.633 6.403 8.219 1.00 . A A . 17 ILE O 1 1
3 3758 1 1 20 PRO C C -6.083 8.769 5.704 1.00 . A A . 18 PRO C 1 1
3 3759 1 1 20 PRO CA C -5.709 8.809 7.179 1.00 . A A . 18 PRO CA 1 1
3 3760 1 1 20 PRO CB C -4.786 9.985 7.469 1.00 . A A . 18 PRO CB 1 1
3 3761 1 1 20 PRO CD C -3.469 7.953 7.380 1.00 . A A . 18 PRO CD 1 1
3 3762 1 1 20 PRO CG C -3.400 9.458 7.282 1.00 . A A . 18 PRO CG 1 1
3 3763 1 1 20 PRO HA H -6.601 8.885 7.780 1.00 . A A . 18 PRO HA 1 1
3 3764 1 1 20 PRO HB2 H -4.998 10.784 6.777 1.00 . A A . 18 PRO HB2 1 1
3 3765 1 1 20 PRO HB3 H -4.949 10.327 8.479 1.00 . A A . 18 PRO HB3 1 1
3 3766 1 1 20 PRO HD2 H -3.100 7.504 6.472 1.00 . A A . 18 PRO HD2 1 1
3 3767 1 1 20 PRO HD3 H -2.905 7.605 8.224 1.00 . A A . 18 PRO HD3 1 1
3 3768 1 1 20 PRO HG2 H -3.037 9.749 6.307 1.00 . A A . 18 PRO HG2 1 1
3 3769 1 1 20 PRO HG3 H -2.754 9.849 8.053 1.00 . A A . 18 PRO HG3 1 1
3 3770 1 1 20 PRO N N -4.901 7.671 7.554 1.00 . A A . 18 PRO N 1 1
3 3771 1 1 20 PRO O O -5.357 8.213 4.878 1.00 . A A . 18 PRO O 1 1
3 3772 1 1 21 PRO C C -6.717 10.299 3.112 1.00 . A A . 19 PRO C 1 1
3 3773 1 1 21 PRO CA C -7.683 9.480 3.972 1.00 . A A . 19 PRO CA 1 1
3 3774 1 1 21 PRO CB C -9.030 10.206 4.082 1.00 . A A . 19 PRO CB 1 1
3 3775 1 1 21 PRO CD C -8.186 9.946 6.314 1.00 . A A . 19 PRO CD 1 1
3 3776 1 1 21 PRO CG C -9.446 10.076 5.508 1.00 . A A . 19 PRO CG 1 1
3 3777 1 1 21 PRO HA H -7.830 8.509 3.520 1.00 . A A . 19 PRO HA 1 1
3 3778 1 1 21 PRO HB2 H -8.904 11.242 3.805 1.00 . A A . 19 PRO HB2 1 1
3 3779 1 1 21 PRO HB3 H -9.745 9.738 3.422 1.00 . A A . 19 PRO HB3 1 1
3 3780 1 1 21 PRO HD2 H -7.848 10.912 6.657 1.00 . A A . 19 PRO HD2 1 1
3 3781 1 1 21 PRO HD3 H -8.343 9.282 7.152 1.00 . A A . 19 PRO HD3 1 1
3 3782 1 1 21 PRO HG2 H -9.992 10.957 5.811 1.00 . A A . 19 PRO HG2 1 1
3 3783 1 1 21 PRO HG3 H -10.058 9.197 5.632 1.00 . A A . 19 PRO HG3 1 1
3 3784 1 1 21 PRO N N -7.229 9.363 5.362 1.00 . A A . 19 PRO N 1 1
3 3785 1 1 21 PRO O O -6.810 10.293 1.883 1.00 . A A . 19 PRO O 1 1
3 3786 1 1 22 SER C C -3.695 12.194 4.061 1.00 . A A . 20 SER C 1 1
3 3787 1 1 22 SER CA C -4.832 11.863 3.100 1.00 . A A . 20 SER CA 1 1
3 3788 1 1 22 SER CB C -5.504 13.155 2.626 1.00 . A A . 20 SER CB 1 1
3 3789 1 1 22 SER H H -5.741 10.913 4.745 1.00 . A A . 20 SER H 1 1
3 3790 1 1 22 SER HA H -4.436 11.334 2.250 1.00 . A A . 20 SER HA 1 1
3 3791 1 1 22 SER HB2 H -6.000 13.621 3.462 1.00 . A A . 20 SER HB2 1 1
3 3792 1 1 22 SER HB3 H -4.753 13.821 2.239 1.00 . A A . 20 SER HB3 1 1
3 3793 1 1 22 SER HG H -6.620 11.949 1.550 1.00 . A A . 20 SER HG 1 1
3 3794 1 1 22 SER N N -5.794 10.998 3.768 1.00 . A A . 20 SER N 1 1
3 3795 1 1 22 SER O O -3.887 12.187 5.280 1.00 . A A . 20 SER O 1 1
3 3796 1 1 22 SER OG O -6.465 12.904 1.609 1.00 . A A . 20 SER OG 1 1
3 3797 1 1 23 GLY C C -0.612 11.563 4.766 1.00 . A A . 21 GLY C 1 1
3 3798 1 1 23 GLY CA C -1.384 12.799 4.361 1.00 . A A . 21 GLY CA 1 1
3 3799 1 1 23 GLY H H -2.421 12.486 2.541 1.00 . A A . 21 GLY H 1 1
3 3800 1 1 23 GLY HA2 H -0.725 13.464 3.823 1.00 . A A . 21 GLY HA2 1 1
3 3801 1 1 23 GLY HA3 H -1.736 13.297 5.251 1.00 . A A . 21 GLY HA3 1 1
3 3802 1 1 23 GLY N N -2.520 12.481 3.521 1.00 . A A . 21 GLY N 1 1
3 3803 1 1 23 GLY O O -0.255 11.400 5.933 1.00 . A A . 21 GLY O 1 1
3 3804 1 1 24 TRP C C 1.877 9.747 4.087 1.00 . A A . 22 TRP C 1 1
3 3805 1 1 24 TRP CA C 0.385 9.463 4.054 1.00 . A A . 22 TRP CA 1 1
3 3806 1 1 24 TRP CB C 0.098 8.403 2.987 1.00 . A A . 22 TRP CB 1 1
3 3807 1 1 24 TRP CD1 C -2.177 8.456 1.853 1.00 . A A . 22 TRP CD1 1 1
3 3808 1 1 24 TRP CD2 C -0.627 9.667 0.797 1.00 . A A . 22 TRP CD2 1 1
3 3809 1 1 24 TRP CE2 C -1.837 9.775 0.088 1.00 . A A . 22 TRP CE2 1 1
3 3810 1 1 24 TRP CE3 C 0.494 10.349 0.318 1.00 . A A . 22 TRP CE3 1 1
3 3811 1 1 24 TRP CG C -0.875 8.823 1.929 1.00 . A A . 22 TRP CG 1 1
3 3812 1 1 24 TRP CH2 C -0.842 11.185 -1.521 1.00 . A A . 22 TRP CH2 1 1
3 3813 1 1 24 TRP CZ2 C -1.955 10.529 -1.075 1.00 . A A . 22 TRP CZ2 1 1
3 3814 1 1 24 TRP CZ3 C 0.376 11.097 -0.837 1.00 . A A . 22 TRP CZ3 1 1
3 3815 1 1 24 TRP H H -0.683 10.874 2.895 1.00 . A A . 22 TRP H 1 1
3 3816 1 1 24 TRP HA H 0.083 9.080 5.015 1.00 . A A . 22 TRP HA 1 1
3 3817 1 1 24 TRP HB2 H 1.020 8.144 2.498 1.00 . A A . 22 TRP HB2 1 1
3 3818 1 1 24 TRP HB3 H -0.299 7.523 3.470 1.00 . A A . 22 TRP HB3 1 1
3 3819 1 1 24 TRP HD1 H -2.657 7.811 2.565 1.00 . A A . 22 TRP HD1 1 1
3 3820 1 1 24 TRP HE1 H -3.714 8.912 0.484 1.00 . A A . 22 TRP HE1 1 1
3 3821 1 1 24 TRP HE3 H 1.442 10.296 0.831 1.00 . A A . 22 TRP HE3 1 1
3 3822 1 1 24 TRP HH2 H -0.886 11.781 -2.421 1.00 . A A . 22 TRP HH2 1 1
3 3823 1 1 24 TRP HZ2 H -2.888 10.607 -1.613 1.00 . A A . 22 TRP HZ2 1 1
3 3824 1 1 24 TRP HZ3 H 1.233 11.628 -1.221 1.00 . A A . 22 TRP HZ3 1 1
3 3825 1 1 24 TRP N N -0.362 10.688 3.803 1.00 . A A . 22 TRP N 1 1
3 3826 1 1 24 TRP NE1 N -2.769 9.024 0.752 1.00 . A A . 22 TRP NE1 1 1
3 3827 1 1 24 TRP O O 2.319 10.829 3.683 1.00 . A A . 22 TRP O 1 1
3 3828 1 1 25 LYS C C 4.708 7.638 5.212 1.00 . A A . 23 LYS C 1 1
3 3829 1 1 25 LYS CA C 4.089 8.907 4.644 1.00 . A A . 23 LYS CA 1 1
3 3830 1 1 25 LYS CB C 4.458 10.120 5.502 1.00 . A A . 23 LYS CB 1 1
3 3831 1 1 25 LYS CD C 6.193 11.876 5.959 1.00 . A A . 23 LYS CD 1 1
3 3832 1 1 25 LYS CE C 5.587 12.860 4.967 1.00 . A A . 23 LYS CE 1 1
3 3833 1 1 25 LYS CG C 5.941 10.439 5.531 1.00 . A A . 23 LYS CG 1 1
3 3834 1 1 25 LYS H H 2.230 7.928 4.844 1.00 . A A . 23 LYS H 1 1
3 3835 1 1 25 LYS HA H 4.464 9.058 3.641 1.00 . A A . 23 LYS HA 1 1
3 3836 1 1 25 LYS HB2 H 3.945 10.985 5.109 1.00 . A A . 23 LYS HB2 1 1
3 3837 1 1 25 LYS HB3 H 4.127 9.942 6.516 1.00 . A A . 23 LYS HB3 1 1
3 3838 1 1 25 LYS HD2 H 5.750 12.039 6.931 1.00 . A A . 23 LYS HD2 1 1
3 3839 1 1 25 LYS HD3 H 7.260 12.045 6.015 1.00 . A A . 23 LYS HD3 1 1
3 3840 1 1 25 LYS HE2 H 6.139 13.786 5.009 1.00 . A A . 23 LYS HE2 1 1
3 3841 1 1 25 LYS HE3 H 5.675 12.429 3.979 1.00 . A A . 23 LYS HE3 1 1
3 3842 1 1 25 LYS HG2 H 6.429 9.779 6.227 1.00 . A A . 23 LYS HG2 1 1
3 3843 1 1 25 LYS HG3 H 6.350 10.291 4.543 1.00 . A A . 23 LYS HG3 1 1
3 3844 1 1 25 LYS HZ1 H 4.032 13.554 6.188 1.00 . A A . 23 LYS HZ1 1 1
3 3845 1 1 25 LYS HZ2 H 3.596 12.258 5.188 1.00 . A A . 23 LYS HZ2 1 1
3 3846 1 1 25 LYS HZ3 H 3.773 13.807 4.528 1.00 . A A . 23 LYS HZ3 1 1
3 3847 1 1 25 LYS N N 2.646 8.770 4.556 1.00 . A A . 23 LYS N 1 1
3 3848 1 1 25 LYS NZ N 4.148 13.137 5.236 1.00 . A A . 23 LYS NZ 1 1
3 3849 1 1 25 LYS O O 4.156 7.004 6.109 1.00 . A A . 23 LYS O 1 1
3 3850 1 1 26 CYS C C 7.094 6.111 6.450 1.00 . A A . 24 CYS C 1 1
3 3851 1 1 26 CYS CA C 6.571 6.075 5.013 1.00 . A A . 24 CYS CA 1 1
3 3852 1 1 26 CYS CB C 7.697 5.899 4.005 1.00 . A A . 24 CYS CB 1 1
3 3853 1 1 26 CYS H H 6.245 7.880 3.987 1.00 . A A . 24 CYS H 1 1
3 3854 1 1 26 CYS HA H 5.893 5.235 4.918 1.00 . A A . 24 CYS HA 1 1
3 3855 1 1 26 CYS HB2 H 7.366 5.225 3.230 1.00 . A A . 24 CYS HB2 1 1
3 3856 1 1 26 CYS HB3 H 7.926 6.853 3.558 1.00 . A A . 24 CYS HB3 1 1
3 3857 1 1 26 CYS N N 5.853 7.287 4.662 1.00 . A A . 24 CYS N 1 1
3 3858 1 1 26 CYS O O 7.486 7.156 6.973 1.00 . A A . 24 CYS O 1 1
3 3859 1 1 26 CYS SG S 9.217 5.228 4.667 1.00 . A A . 24 CYS SG 1 1
3 3860 1 1 27 ALA C C 8.895 5.105 8.743 1.00 . A A . 25 ALA C 1 1
3 3861 1 1 27 ALA CA C 7.440 4.734 8.463 1.00 . A A . 25 ALA CA 1 1
3 3862 1 1 27 ALA CB C 7.188 3.285 8.849 1.00 . A A . 25 ALA CB 1 1
3 3863 1 1 27 ALA H H 6.741 4.153 6.560 1.00 . A A . 25 ALA H 1 1
3 3864 1 1 27 ALA HA H 6.797 5.353 9.069 1.00 . A A . 25 ALA HA 1 1
3 3865 1 1 27 ALA HB1 H 8.132 2.793 9.038 1.00 . A A . 25 ALA HB1 1 1
3 3866 1 1 27 ALA HB2 H 6.682 2.783 8.035 1.00 . A A . 25 ALA HB2 1 1
3 3867 1 1 27 ALA HB3 H 6.575 3.246 9.737 1.00 . A A . 25 ALA HB3 1 1
3 3868 1 1 27 ALA N N 7.063 4.930 7.068 1.00 . A A . 25 ALA N 1 1
3 3869 1 1 27 ALA O O 9.224 5.566 9.834 1.00 . A A . 25 ALA O 1 1
3 3870 1 1 28 ARG C C 11.532 6.496 7.216 1.00 . A A . 26 ARG C 1 1
3 3871 1 1 28 ARG CA C 11.178 5.188 7.920 1.00 . A A . 26 ARG CA 1 1
3 3872 1 1 28 ARG CB C 12.051 4.046 7.383 1.00 . A A . 26 ARG CB 1 1
3 3873 1 1 28 ARG CD C 11.450 2.015 8.742 1.00 . A A . 26 ARG CD 1 1
3 3874 1 1 28 ARG CG C 12.509 3.061 8.441 1.00 . A A . 26 ARG CG 1 1
3 3875 1 1 28 ARG CZ C 11.406 -0.193 9.864 1.00 . A A . 26 ARG CZ 1 1
3 3876 1 1 28 ARG H H 9.444 4.517 6.920 1.00 . A A . 26 ARG H 1 1
3 3877 1 1 28 ARG HA H 11.373 5.305 8.976 1.00 . A A . 26 ARG HA 1 1
3 3878 1 1 28 ARG HB2 H 11.479 3.497 6.652 1.00 . A A . 26 ARG HB2 1 1
3 3879 1 1 28 ARG HB3 H 12.924 4.467 6.907 1.00 . A A . 26 ARG HB3 1 1
3 3880 1 1 28 ARG HD2 H 10.581 2.511 9.138 1.00 . A A . 26 ARG HD2 1 1
3 3881 1 1 28 ARG HD3 H 11.188 1.511 7.823 1.00 . A A . 26 ARG HD3 1 1
3 3882 1 1 28 ARG HE H 12.715 1.277 10.258 1.00 . A A . 26 ARG HE 1 1
3 3883 1 1 28 ARG HG2 H 13.402 2.565 8.093 1.00 . A A . 26 ARG HG2 1 1
3 3884 1 1 28 ARG HG3 H 12.728 3.607 9.345 1.00 . A A . 26 ARG HG3 1 1
3 3885 1 1 28 ARG HH11 H 9.918 0.076 8.522 1.00 . A A . 26 ARG HH11 1 1
3 3886 1 1 28 ARG HH12 H 9.930 -1.469 9.306 1.00 . A A . 26 ARG HH12 1 1
3 3887 1 1 28 ARG HH21 H 12.750 -0.774 11.275 1.00 . A A . 26 ARG HH21 1 1
3 3888 1 1 28 ARG HH22 H 11.573 -1.977 10.826 1.00 . A A . 26 ARG HH22 1 1
3 3889 1 1 28 ARG N N 9.763 4.881 7.767 1.00 . A A . 26 ARG N 1 1
3 3890 1 1 28 ARG NE N 11.931 1.024 9.707 1.00 . A A . 26 ARG NE 1 1
3 3891 1 1 28 ARG NH1 N 10.335 -0.557 9.169 1.00 . A A . 26 ARG NH1 1 1
3 3892 1 1 28 ARG NH2 N 11.948 -1.044 10.729 1.00 . A A . 26 ARG NH2 1 1
3 3893 1 1 28 ARG O O 11.438 7.571 7.808 1.00 . A A . 26 ARG O 1 1
3 3894 1 1 29 CYS C C 11.115 8.481 4.912 1.00 . A A . 27 CYS C 1 1
3 3895 1 1 29 CYS CA C 12.307 7.568 5.169 1.00 . A A . 27 CYS CA 1 1
3 3896 1 1 29 CYS CB C 12.928 7.123 3.854 1.00 . A A . 27 CYS CB 1 1
3 3897 1 1 29 CYS H H 11.955 5.520 5.525 1.00 . A A . 27 CYS H 1 1
3 3898 1 1 29 CYS HA H 13.044 8.113 5.737 1.00 . A A . 27 CYS HA 1 1
3 3899 1 1 29 CYS HB2 H 12.442 7.645 3.045 1.00 . A A . 27 CYS HB2 1 1
3 3900 1 1 29 CYS HB3 H 13.978 7.373 3.859 1.00 . A A . 27 CYS HB3 1 1
3 3901 1 1 29 CYS N N 11.919 6.399 5.947 1.00 . A A . 27 CYS N 1 1
3 3902 1 1 29 CYS O O 10.001 8.018 4.678 1.00 . A A . 27 CYS O 1 1
3 3903 1 1 29 CYS SG S 12.777 5.343 3.550 1.00 . A A . 27 CYS SG 1 1
3 3904 1 1 30 ASP C C 9.896 11.179 3.474 1.00 . A A . 28 ASP C 1 1
3 3905 1 1 30 ASP CA C 10.304 10.776 4.890 1.00 . A A . 28 ASP CA 1 1
3 3906 1 1 30 ASP CB C 10.717 12.013 5.701 1.00 . A A . 28 ASP CB 1 1
3 3907 1 1 30 ASP CG C 12.022 12.627 5.235 1.00 . A A . 28 ASP CG 1 1
3 3908 1 1 30 ASP H H 12.309 10.068 4.895 1.00 . A A . 28 ASP H 1 1
3 3909 1 1 30 ASP HA H 9.446 10.329 5.369 1.00 . A A . 28 ASP HA 1 1
3 3910 1 1 30 ASP HB2 H 9.944 12.763 5.616 1.00 . A A . 28 ASP HB2 1 1
3 3911 1 1 30 ASP HB3 H 10.824 11.733 6.740 1.00 . A A . 28 ASP HB3 1 1
3 3912 1 1 30 ASP N N 11.373 9.774 4.902 1.00 . A A . 28 ASP N 1 1
3 3913 1 1 30 ASP O O 9.697 12.360 3.183 1.00 . A A . 28 ASP O 1 1
3 3914 1 1 30 ASP OD1 O 13.099 12.143 5.639 1.00 . A A . 28 ASP OD1 1 1
3 3915 1 1 30 ASP OD2 O 11.979 13.594 4.444 1.00 . A A . 28 ASP OD2 1 1
3 3916 1 1 31 LEU C C 7.722 10.667 1.321 1.00 . A A . 29 LEU C 1 1
3 3917 1 1 31 LEU CA C 9.227 10.460 1.262 1.00 . A A . 29 LEU CA 1 1
3 3918 1 1 31 LEU CB C 9.569 9.325 0.294 1.00 . A A . 29 LEU CB 1 1
3 3919 1 1 31 LEU CD1 C 11.290 8.120 -1.082 1.00 . A A . 29 LEU CD1 1 1
3 3920 1 1 31 LEU CD2 C 11.180 10.605 -1.115 1.00 . A A . 29 LEU CD2 1 1
3 3921 1 1 31 LEU CG C 10.994 9.364 -0.262 1.00 . A A . 29 LEU CG 1 1
3 3922 1 1 31 LEU H H 9.980 9.281 2.852 1.00 . A A . 29 LEU H 1 1
3 3923 1 1 31 LEU HA H 9.684 11.371 0.906 1.00 . A A . 29 LEU HA 1 1
3 3924 1 1 31 LEU HB2 H 9.427 8.386 0.809 1.00 . A A . 29 LEU HB2 1 1
3 3925 1 1 31 LEU HB3 H 8.881 9.369 -0.536 1.00 . A A . 29 LEU HB3 1 1
3 3926 1 1 31 LEU HD11 H 10.624 8.081 -1.932 1.00 . A A . 29 LEU HD11 1 1
3 3927 1 1 31 LEU HD12 H 11.143 7.241 -0.465 1.00 . A A . 29 LEU HD12 1 1
3 3928 1 1 31 LEU HD13 H 12.313 8.153 -1.428 1.00 . A A . 29 LEU HD13 1 1
3 3929 1 1 31 LEU HD21 H 12.235 10.808 -1.234 1.00 . A A . 29 LEU HD21 1 1
3 3930 1 1 31 LEU HD22 H 10.696 11.443 -0.636 1.00 . A A . 29 LEU HD22 1 1
3 3931 1 1 31 LEU HD23 H 10.736 10.442 -2.086 1.00 . A A . 29 LEU HD23 1 1
3 3932 1 1 31 LEU HG H 11.699 9.405 0.554 1.00 . A A . 29 LEU HG 1 1
3 3933 1 1 31 LEU N N 9.749 10.198 2.594 1.00 . A A . 29 LEU N 1 1
3 3934 1 1 31 LEU O O 7.016 9.980 2.059 1.00 . A A . 29 LEU O 1 1
3 3935 1 1 32 ARG C C 5.174 11.420 -0.717 1.00 . A A . 30 ARG C 1 1
3 3936 1 1 32 ARG CA C 5.832 11.976 0.539 1.00 . A A . 30 ARG CA 1 1
3 3937 1 1 32 ARG CB C 5.680 13.495 0.570 1.00 . A A . 30 ARG CB 1 1
3 3938 1 1 32 ARG CD C 6.890 15.628 1.045 1.00 . A A . 30 ARG CD 1 1
3 3939 1 1 32 ARG CG C 6.721 14.181 1.437 1.00 . A A . 30 ARG CG 1 1
3 3940 1 1 32 ARG CZ C 8.781 17.199 0.947 1.00 . A A . 30 ARG CZ 1 1
3 3941 1 1 32 ARG H H 7.858 12.112 -0.041 1.00 . A A . 30 ARG H 1 1
3 3942 1 1 32 ARG HA H 5.367 11.549 1.415 1.00 . A A . 30 ARG HA 1 1
3 3943 1 1 32 ARG HB2 H 5.770 13.878 -0.438 1.00 . A A . 30 ARG HB2 1 1
3 3944 1 1 32 ARG HB3 H 4.701 13.740 0.954 1.00 . A A . 30 ARG HB3 1 1
3 3945 1 1 32 ARG HD2 H 6.888 15.683 -0.029 1.00 . A A . 30 ARG HD2 1 1
3 3946 1 1 32 ARG HD3 H 6.063 16.197 1.440 1.00 . A A . 30 ARG HD3 1 1
3 3947 1 1 32 ARG HE H 8.538 15.783 2.343 1.00 . A A . 30 ARG HE 1 1
3 3948 1 1 32 ARG HG2 H 6.414 14.127 2.469 1.00 . A A . 30 ARG HG2 1 1
3 3949 1 1 32 ARG HG3 H 7.661 13.677 1.308 1.00 . A A . 30 ARG HG3 1 1
3 3950 1 1 32 ARG HH11 H 7.342 17.512 -0.444 1.00 . A A . 30 ARG HH11 1 1
3 3951 1 1 32 ARG HH12 H 8.717 18.565 -0.551 1.00 . A A . 30 ARG HH12 1 1
3 3952 1 1 32 ARG HH21 H 10.375 17.154 2.201 1.00 . A A . 30 ARG HH21 1 1
3 3953 1 1 32 ARG HH22 H 10.442 18.363 0.949 1.00 . A A . 30 ARG HH22 1 1
3 3954 1 1 32 ARG N N 7.244 11.625 0.546 1.00 . A A . 30 ARG N 1 1
3 3955 1 1 32 ARG NE N 8.142 16.192 1.540 1.00 . A A . 30 ARG NE 1 1
3 3956 1 1 32 ARG NH1 N 8.237 17.806 -0.100 1.00 . A A . 30 ARG NH1 1 1
3 3957 1 1 32 ARG NH2 N 9.958 17.606 1.403 1.00 . A A . 30 ARG NH2 1 1
3 3958 1 1 32 ARG O O 4.006 11.691 -1.001 1.00 . A A . 30 ARG O 1 1
3 3959 1 1 33 GLU C C 6.038 8.709 -2.947 1.00 . A A . 31 GLU C 1 1
3 3960 1 1 33 GLU CA C 5.533 10.133 -2.759 1.00 . A A . 31 GLU CA 1 1
3 3961 1 1 33 GLU CB C 6.097 11.020 -3.872 1.00 . A A . 31 GLU CB 1 1
3 3962 1 1 33 GLU CD C 6.290 13.330 -4.864 1.00 . A A . 31 GLU CD 1 1
3 3963 1 1 33 GLU CG C 5.609 12.459 -3.832 1.00 . A A . 31 GLU CG 1 1
3 3964 1 1 33 GLU H H 6.804 10.344 -1.091 1.00 . A A . 31 GLU H 1 1
3 3965 1 1 33 GLU HA H 4.455 10.140 -2.805 1.00 . A A . 31 GLU HA 1 1
3 3966 1 1 33 GLU HB2 H 7.174 11.027 -3.794 1.00 . A A . 31 GLU HB2 1 1
3 3967 1 1 33 GLU HB3 H 5.822 10.596 -4.827 1.00 . A A . 31 GLU HB3 1 1
3 3968 1 1 33 GLU HG2 H 4.545 12.471 -4.019 1.00 . A A . 31 GLU HG2 1 1
3 3969 1 1 33 GLU HG3 H 5.805 12.867 -2.851 1.00 . A A . 31 GLU HG3 1 1
3 3970 1 1 33 GLU N N 5.942 10.631 -1.453 1.00 . A A . 31 GLU N 1 1
3 3971 1 1 33 GLU O O 6.982 8.297 -2.266 1.00 . A A . 31 GLU O 1 1
3 3972 1 1 33 GLU OE1 O 5.910 13.261 -6.051 1.00 . A A . 31 GLU OE1 1 1
3 3973 1 1 33 GLU OE2 O 7.209 14.093 -4.497 1.00 . A A . 31 GLU OE2 1 1
3 3974 1 1 34 ASN C C 5.742 5.796 -2.835 1.00 . A A . 32 ASN C 1 1
3 3975 1 1 34 ASN CA C 5.747 6.579 -4.143 1.00 . A A . 32 ASN CA 1 1
3 3976 1 1 34 ASN CB C 7.101 6.445 -4.850 1.00 . A A . 32 ASN CB 1 1
3 3977 1 1 34 ASN CG C 7.337 5.045 -5.395 1.00 . A A . 32 ASN CG 1 1
3 3978 1 1 34 ASN H H 4.720 8.415 -4.423 1.00 . A A . 32 ASN H 1 1
3 3979 1 1 34 ASN HA H 4.976 6.176 -4.789 1.00 . A A . 32 ASN HA 1 1
3 3980 1 1 34 ASN HB2 H 7.138 7.142 -5.673 1.00 . A A . 32 ASN HB2 1 1
3 3981 1 1 34 ASN HB3 H 7.891 6.678 -4.150 1.00 . A A . 32 ASN HB3 1 1
3 3982 1 1 34 ASN HD21 H 9.296 5.268 -5.196 1.00 . A A . 32 ASN HD21 1 1
3 3983 1 1 34 ASN HD22 H 8.773 3.749 -5.829 1.00 . A A . 32 ASN HD22 1 1
3 3984 1 1 34 ASN N N 5.422 7.985 -3.883 1.00 . A A . 32 ASN N 1 1
3 3985 1 1 34 ASN ND2 N 8.596 4.648 -5.483 1.00 . A A . 32 ASN ND2 1 1
3 3986 1 1 34 ASN O O 6.751 5.212 -2.422 1.00 . A A . 32 ASN O 1 1
3 3987 1 1 34 ASN OD1 O 6.397 4.332 -5.744 1.00 . A A . 32 ASN OD1 1 1
3 3988 1 1 35 LEU C C 3.646 3.893 -1.040 1.00 . A A . 33 LEU C 1 1
3 3989 1 1 35 LEU CA C 4.431 5.183 -0.883 1.00 . A A . 33 LEU CA 1 1
3 3990 1 1 35 LEU CB C 3.698 6.111 0.090 1.00 . A A . 33 LEU CB 1 1
3 3991 1 1 35 LEU CD1 C 3.351 8.498 0.782 1.00 . A A . 33 LEU CD1 1 1
3 3992 1 1 35 LEU CD2 C 5.455 7.320 1.395 1.00 . A A . 33 LEU CD2 1 1
3 3993 1 1 35 LEU CG C 4.371 7.460 0.340 1.00 . A A . 33 LEU CG 1 1
3 3994 1 1 35 LEU H H 3.837 6.301 -2.566 1.00 . A A . 33 LEU H 1 1
3 3995 1 1 35 LEU HA H 5.412 4.958 -0.490 1.00 . A A . 33 LEU HA 1 1
3 3996 1 1 35 LEU HB2 H 2.700 6.286 -0.287 1.00 . A A . 33 LEU HB2 1 1
3 3997 1 1 35 LEU HB3 H 3.617 5.601 1.037 1.00 . A A . 33 LEU HB3 1 1
3 3998 1 1 35 LEU HD11 H 3.848 9.441 0.953 1.00 . A A . 33 LEU HD11 1 1
3 3999 1 1 35 LEU HD12 H 2.873 8.171 1.694 1.00 . A A . 33 LEU HD12 1 1
3 4000 1 1 35 LEU HD13 H 2.605 8.619 0.010 1.00 . A A . 33 LEU HD13 1 1
3 4001 1 1 35 LEU HD21 H 6.024 8.238 1.449 1.00 . A A . 33 LEU HD21 1 1
3 4002 1 1 35 LEU HD22 H 6.112 6.501 1.138 1.00 . A A . 33 LEU HD22 1 1
3 4003 1 1 35 LEU HD23 H 4.999 7.126 2.356 1.00 . A A . 33 LEU HD23 1 1
3 4004 1 1 35 LEU HG H 4.830 7.803 -0.571 1.00 . A A . 33 LEU HG 1 1
3 4005 1 1 35 LEU N N 4.597 5.831 -2.171 1.00 . A A . 33 LEU N 1 1
3 4006 1 1 35 LEU O O 2.748 3.805 -1.872 1.00 . A A . 33 LEU O 1 1
3 4007 1 1 36 TRP C C 2.571 1.368 1.036 1.00 . A A . 34 TRP C 1 1
3 4008 1 1 36 TRP CA C 3.283 1.634 -0.275 1.00 . A A . 34 TRP CA 1 1
3 4009 1 1 36 TRP CB C 4.237 0.488 -0.606 1.00 . A A . 34 TRP CB 1 1
3 4010 1 1 36 TRP CD1 C 3.775 0.322 -3.114 1.00 . A A . 34 TRP CD1 1 1
3 4011 1 1 36 TRP CD2 C 5.947 0.486 -2.597 1.00 . A A . 34 TRP CD2 1 1
3 4012 1 1 36 TRP CE2 C 5.823 0.408 -3.998 1.00 . A A . 34 TRP CE2 1 1
3 4013 1 1 36 TRP CE3 C 7.225 0.596 -2.040 1.00 . A A . 34 TRP CE3 1 1
3 4014 1 1 36 TRP CG C 4.623 0.439 -2.052 1.00 . A A . 34 TRP CG 1 1
3 4015 1 1 36 TRP CH2 C 8.165 0.538 -4.275 1.00 . A A . 34 TRP CH2 1 1
3 4016 1 1 36 TRP CZ2 C 6.926 0.433 -4.847 1.00 . A A . 34 TRP CZ2 1 1
3 4017 1 1 36 TRP CZ3 C 8.320 0.618 -2.885 1.00 . A A . 34 TRP CZ3 1 1
3 4018 1 1 36 TRP H H 4.716 3.025 0.397 1.00 . A A . 34 TRP H 1 1
3 4019 1 1 36 TRP HA H 2.538 1.705 -1.047 1.00 . A A . 34 TRP HA 1 1
3 4020 1 1 36 TRP HB2 H 5.137 0.599 -0.022 1.00 . A A . 34 TRP HB2 1 1
3 4021 1 1 36 TRP HB3 H 3.761 -0.447 -0.354 1.00 . A A . 34 TRP HB3 1 1
3 4022 1 1 36 TRP HD1 H 2.701 0.257 -3.029 1.00 . A A . 34 TRP HD1 1 1
3 4023 1 1 36 TRP HE1 H 4.104 0.242 -5.186 1.00 . A A . 34 TRP HE1 1 1
3 4024 1 1 36 TRP HE3 H 7.365 0.657 -0.972 1.00 . A A . 34 TRP HE3 1 1
3 4025 1 1 36 TRP HH2 H 9.049 0.560 -4.896 1.00 . A A . 34 TRP HH2 1 1
3 4026 1 1 36 TRP HZ2 H 6.822 0.373 -5.920 1.00 . A A . 34 TRP HZ2 1 1
3 4027 1 1 36 TRP HZ3 H 9.315 0.699 -2.471 1.00 . A A . 34 TRP HZ3 1 1
3 4028 1 1 36 TRP N N 3.981 2.901 -0.240 1.00 . A A . 34 TRP N 1 1
3 4029 1 1 36 TRP NE1 N 4.488 0.309 -4.288 1.00 . A A . 34 TRP NE1 1 1
3 4030 1 1 36 TRP O O 3.198 1.114 2.061 1.00 . A A . 34 TRP O 1 1
3 4031 1 1 37 LEU C C 0.097 -0.330 2.163 1.00 . A A . 35 LEU C 1 1
3 4032 1 1 37 LEU CA C 0.412 1.166 2.130 1.00 . A A . 35 LEU CA 1 1
3 4033 1 1 37 LEU CB C -0.874 1.995 2.004 1.00 . A A . 35 LEU CB 1 1
3 4034 1 1 37 LEU CD1 C -2.924 3.024 2.967 1.00 . A A . 35 LEU CD1 1 1
3 4035 1 1 37 LEU CD2 C -1.963 1.013 4.071 1.00 . A A . 35 LEU CD2 1 1
3 4036 1 1 37 LEU CG C -1.646 2.281 3.297 1.00 . A A . 35 LEU CG 1 1
3 4037 1 1 37 LEU H H 0.834 1.718 0.137 1.00 . A A . 35 LEU H 1 1
3 4038 1 1 37 LEU HA H 0.940 1.447 3.027 1.00 . A A . 35 LEU HA 1 1
3 4039 1 1 37 LEU HB2 H -0.607 2.946 1.566 1.00 . A A . 35 LEU HB2 1 1
3 4040 1 1 37 LEU HB3 H -1.539 1.489 1.319 1.00 . A A . 35 LEU HB3 1 1
3 4041 1 1 37 LEU HD11 H -3.559 3.058 3.842 1.00 . A A . 35 LEU HD11 1 1
3 4042 1 1 37 LEU HD12 H -3.438 2.513 2.164 1.00 . A A . 35 LEU HD12 1 1
3 4043 1 1 37 LEU HD13 H -2.684 4.030 2.658 1.00 . A A . 35 LEU HD13 1 1
3 4044 1 1 37 LEU HD21 H -2.523 1.265 4.960 1.00 . A A . 35 LEU HD21 1 1
3 4045 1 1 37 LEU HD22 H -1.043 0.525 4.351 1.00 . A A . 35 LEU HD22 1 1
3 4046 1 1 37 LEU HD23 H -2.551 0.351 3.451 1.00 . A A . 35 LEU HD23 1 1
3 4047 1 1 37 LEU HG H -1.046 2.921 3.932 1.00 . A A . 35 LEU HG 1 1
3 4048 1 1 37 LEU N N 1.258 1.449 0.985 1.00 . A A . 35 LEU N 1 1
3 4049 1 1 37 LEU O O -0.719 -0.813 1.381 1.00 . A A . 35 LEU O 1 1
3 4050 1 1 38 ASN C C -0.875 -2.877 3.441 1.00 . A A . 36 ASN C 1 1
3 4051 1 1 38 ASN CA C 0.583 -2.505 3.173 1.00 . A A . 36 ASN CA 1 1
3 4052 1 1 38 ASN CB C 1.473 -3.055 4.292 1.00 . A A . 36 ASN CB 1 1
3 4053 1 1 38 ASN CG C 1.279 -4.549 4.510 1.00 . A A . 36 ASN CG 1 1
3 4054 1 1 38 ASN H H 1.383 -0.601 3.672 1.00 . A A . 36 ASN H 1 1
3 4055 1 1 38 ASN HA H 0.888 -2.946 2.236 1.00 . A A . 36 ASN HA 1 1
3 4056 1 1 38 ASN HB2 H 2.508 -2.883 4.031 1.00 . A A . 36 ASN HB2 1 1
3 4057 1 1 38 ASN HB3 H 1.249 -2.533 5.215 1.00 . A A . 36 ASN HB3 1 1
3 4058 1 1 38 ASN HD21 H 1.622 -4.347 6.465 1.00 . A A . 36 ASN HD21 1 1
3 4059 1 1 38 ASN HD22 H 1.291 -5.958 5.901 1.00 . A A . 36 ASN HD22 1 1
3 4060 1 1 38 ASN N N 0.755 -1.053 3.064 1.00 . A A . 36 ASN N 1 1
3 4061 1 1 38 ASN ND2 N 1.409 -4.998 5.744 1.00 . A A . 36 ASN ND2 1 1
3 4062 1 1 38 ASN O O -1.517 -2.315 4.329 1.00 . A A . 36 ASN O 1 1
3 4063 1 1 38 ASN OD1 O 0.998 -5.294 3.581 1.00 . A A . 36 ASN OD1 1 1
3 4064 1 1 39 LEU C C -3.150 -4.921 4.030 1.00 . A A . 37 LEU C 1 1
3 4065 1 1 39 LEU CA C -2.783 -4.247 2.717 1.00 . A A . 37 LEU CA 1 1
3 4066 1 1 39 LEU CB C -3.105 -5.203 1.563 1.00 . A A . 37 LEU CB 1 1
3 4067 1 1 39 LEU CD1 C -4.591 -4.896 -0.416 1.00 . A A . 37 LEU CD1 1 1
3 4068 1 1 39 LEU CD2 C -3.037 -3.068 0.226 1.00 . A A . 37 LEU CD2 1 1
3 4069 1 1 39 LEU CG C -3.232 -4.573 0.172 1.00 . A A . 37 LEU CG 1 1
3 4070 1 1 39 LEU H H -0.761 -4.341 2.075 1.00 . A A . 37 LEU H 1 1
3 4071 1 1 39 LEU HA H -3.384 -3.357 2.599 1.00 . A A . 37 LEU HA 1 1
3 4072 1 1 39 LEU HB2 H -2.326 -5.951 1.521 1.00 . A A . 37 LEU HB2 1 1
3 4073 1 1 39 LEU HB3 H -4.038 -5.699 1.790 1.00 . A A . 37 LEU HB3 1 1
3 4074 1 1 39 LEU HD11 H -4.680 -4.446 -1.393 1.00 . A A . 37 LEU HD11 1 1
3 4075 1 1 39 LEU HD12 H -5.357 -4.502 0.236 1.00 . A A . 37 LEU HD12 1 1
3 4076 1 1 39 LEU HD13 H -4.703 -5.968 -0.498 1.00 . A A . 37 LEU HD13 1 1
3 4077 1 1 39 LEU HD21 H -2.973 -2.675 -0.778 1.00 . A A . 37 LEU HD21 1 1
3 4078 1 1 39 LEU HD22 H -2.129 -2.845 0.763 1.00 . A A . 37 LEU HD22 1 1
3 4079 1 1 39 LEU HD23 H -3.876 -2.615 0.736 1.00 . A A . 37 LEU HD23 1 1
3 4080 1 1 39 LEU HG H -2.476 -4.990 -0.480 1.00 . A A . 37 LEU HG 1 1
3 4081 1 1 39 LEU N N -1.371 -3.855 2.680 1.00 . A A . 37 LEU N 1 1
3 4082 1 1 39 LEU O O -4.317 -4.938 4.426 1.00 . A A . 37 LEU O 1 1
3 4083 1 1 40 THR C C -2.433 -5.434 7.148 1.00 . A A . 38 THR C 1 1
3 4084 1 1 40 THR CA C -2.391 -6.275 5.880 1.00 . A A . 38 THR CA 1 1
3 4085 1 1 40 THR CB C -1.312 -7.363 6.014 1.00 . A A . 38 THR CB 1 1
3 4086 1 1 40 THR CG2 C -1.447 -8.126 7.323 1.00 . A A . 38 THR CG2 1 1
3 4087 1 1 40 THR H H -1.234 -5.319 4.394 1.00 . A A . 38 THR H 1 1
3 4088 1 1 40 THR HA H -3.346 -6.766 5.760 1.00 . A A . 38 THR HA 1 1
3 4089 1 1 40 THR HB H -0.341 -6.890 5.989 1.00 . A A . 38 THR HB 1 1
3 4090 1 1 40 THR HG1 H -2.287 -8.676 4.914 1.00 . A A . 38 THR HG1 1 1
3 4091 1 1 40 THR HG21 H -1.339 -7.439 8.153 1.00 . A A . 38 THR HG21 1 1
3 4092 1 1 40 THR HG22 H -0.680 -8.885 7.378 1.00 . A A . 38 THR HG22 1 1
3 4093 1 1 40 THR HG23 H -2.420 -8.594 7.367 1.00 . A A . 38 THR HG23 1 1
3 4094 1 1 40 THR N N -2.155 -5.469 4.699 1.00 . A A . 38 THR N 1 1
3 4095 1 1 40 THR O O -3.491 -5.265 7.753 1.00 . A A . 38 THR O 1 1
3 4096 1 1 40 THR OG1 O -1.414 -8.268 4.912 1.00 . A A . 38 THR OG1 1 1
3 4097 1 1 41 ASP C C -1.046 -2.748 8.719 1.00 . A A . 39 ASP C 1 1
3 4098 1 1 41 ASP CA C -1.134 -4.270 8.836 1.00 . A A . 39 ASP CA 1 1
3 4099 1 1 41 ASP CB C 0.104 -4.839 9.538 1.00 . A A . 39 ASP CB 1 1
3 4100 1 1 41 ASP CG C 1.366 -4.712 8.697 1.00 . A A . 39 ASP CG 1 1
3 4101 1 1 41 ASP H H -0.517 -4.932 6.928 1.00 . A A . 39 ASP H 1 1
3 4102 1 1 41 ASP HA H -2.005 -4.517 9.423 1.00 . A A . 39 ASP HA 1 1
3 4103 1 1 41 ASP HB2 H 0.249 -4.324 10.472 1.00 . A A . 39 ASP HB2 1 1
3 4104 1 1 41 ASP HB3 H -0.063 -5.886 9.740 1.00 . A A . 39 ASP HB3 1 1
3 4105 1 1 41 ASP N N -1.286 -4.902 7.533 1.00 . A A . 39 ASP N 1 1
3 4106 1 1 41 ASP O O -0.874 -2.047 9.714 1.00 . A A . 39 ASP O 1 1
3 4107 1 1 41 ASP OD1 O 1.562 -3.663 8.054 1.00 . A A . 39 ASP OD1 1 1
3 4108 1 1 41 ASP OD2 O 2.198 -5.646 8.709 1.00 . A A . 39 ASP OD2 1 1
3 4109 1 1 42 GLY C C 0.210 -0.187 7.290 1.00 . A A . 40 GLY C 1 1
3 4110 1 1 42 GLY CA C -1.172 -0.814 7.265 1.00 . A A . 40 GLY CA 1 1
3 4111 1 1 42 GLY H H -1.247 -2.860 6.736 1.00 . A A . 40 GLY H 1 1
3 4112 1 1 42 GLY HA2 H -1.617 -0.623 6.301 1.00 . A A . 40 GLY HA2 1 1
3 4113 1 1 42 GLY HA3 H -1.781 -0.338 8.024 1.00 . A A . 40 GLY HA3 1 1
3 4114 1 1 42 GLY N N -1.162 -2.249 7.494 1.00 . A A . 40 GLY N 1 1
3 4115 1 1 42 GLY O O 0.335 1.025 7.462 1.00 . A A . 40 GLY O 1 1
3 4116 1 1 43 SER C C 2.783 0.392 5.813 1.00 . A A . 41 SER C 1 1
3 4117 1 1 43 SER CA C 2.608 -0.469 7.057 1.00 . A A . 41 SER CA 1 1
3 4118 1 1 43 SER CB C 3.642 -1.594 7.050 1.00 . A A . 41 SER CB 1 1
3 4119 1 1 43 SER H H 1.101 -1.971 7.074 1.00 . A A . 41 SER H 1 1
3 4120 1 1 43 SER HA H 2.768 0.147 7.929 1.00 . A A . 41 SER HA 1 1
3 4121 1 1 43 SER HB2 H 3.403 -2.292 6.262 1.00 . A A . 41 SER HB2 1 1
3 4122 1 1 43 SER HB3 H 4.622 -1.176 6.874 1.00 . A A . 41 SER HB3 1 1
3 4123 1 1 43 SER HG H 2.799 -2.729 8.417 1.00 . A A . 41 SER HG 1 1
3 4124 1 1 43 SER N N 1.249 -0.998 7.129 1.00 . A A . 41 SER N 1 1
3 4125 1 1 43 SER O O 2.809 -0.114 4.691 1.00 . A A . 41 SER O 1 1
3 4126 1 1 43 SER OG O 3.658 -2.290 8.284 1.00 . A A . 41 SER OG 1 1
3 4127 1 1 44 VAL C C 4.609 2.820 4.740 1.00 . A A . 42 VAL C 1 1
3 4128 1 1 44 VAL CA C 3.117 2.626 4.936 1.00 . A A . 42 VAL CA 1 1
3 4129 1 1 44 VAL CB C 2.458 4.002 5.184 1.00 . A A . 42 VAL CB 1 1
3 4130 1 1 44 VAL CG1 C 2.721 4.935 4.007 1.00 . A A . 42 VAL CG1 1 1
3 4131 1 1 44 VAL CG2 C 0.963 3.853 5.417 1.00 . A A . 42 VAL CG2 1 1
3 4132 1 1 44 VAL H H 2.835 2.024 6.934 1.00 . A A . 42 VAL H 1 1
3 4133 1 1 44 VAL HA H 2.697 2.202 4.035 1.00 . A A . 42 VAL HA 1 1
3 4134 1 1 44 VAL HB H 2.899 4.437 6.070 1.00 . A A . 42 VAL HB 1 1
3 4135 1 1 44 VAL HG11 H 2.227 5.879 4.180 1.00 . A A . 42 VAL HG11 1 1
3 4136 1 1 44 VAL HG12 H 2.341 4.489 3.096 1.00 . A A . 42 VAL HG12 1 1
3 4137 1 1 44 VAL HG13 H 3.784 5.098 3.910 1.00 . A A . 42 VAL HG13 1 1
3 4138 1 1 44 VAL HG21 H 0.787 3.128 6.198 1.00 . A A . 42 VAL HG21 1 1
3 4139 1 1 44 VAL HG22 H 0.490 3.526 4.504 1.00 . A A . 42 VAL HG22 1 1
3 4140 1 1 44 VAL HG23 H 0.550 4.807 5.714 1.00 . A A . 42 VAL HG23 1 1
3 4141 1 1 44 VAL N N 2.891 1.691 6.023 1.00 . A A . 42 VAL N 1 1
3 4142 1 1 44 VAL O O 5.312 3.315 5.623 1.00 . A A . 42 VAL O 1 1
3 4143 1 1 45 LEU C C 6.645 3.362 2.030 1.00 . A A . 43 LEU C 1 1
3 4144 1 1 45 LEU CA C 6.493 2.508 3.271 1.00 . A A . 43 LEU CA 1 1
3 4145 1 1 45 LEU CB C 7.056 1.104 3.061 1.00 . A A . 43 LEU CB 1 1
3 4146 1 1 45 LEU CD1 C 7.337 -1.233 3.921 1.00 . A A . 43 LEU CD1 1 1
3 4147 1 1 45 LEU CD2 C 7.546 0.701 5.486 1.00 . A A . 43 LEU CD2 1 1
3 4148 1 1 45 LEU CG C 6.843 0.162 4.249 1.00 . A A . 43 LEU CG 1 1
3 4149 1 1 45 LEU H H 4.471 2.013 2.931 1.00 . A A . 43 LEU H 1 1
3 4150 1 1 45 LEU HA H 6.999 2.985 4.096 1.00 . A A . 43 LEU HA 1 1
3 4151 1 1 45 LEU HB2 H 6.583 0.672 2.190 1.00 . A A . 43 LEU HB2 1 1
3 4152 1 1 45 LEU HB3 H 8.116 1.183 2.877 1.00 . A A . 43 LEU HB3 1 1
3 4153 1 1 45 LEU HD11 H 6.787 -1.621 3.077 1.00 . A A . 43 LEU HD11 1 1
3 4154 1 1 45 LEU HD12 H 7.189 -1.875 4.775 1.00 . A A . 43 LEU HD12 1 1
3 4155 1 1 45 LEU HD13 H 8.389 -1.195 3.679 1.00 . A A . 43 LEU HD13 1 1
3 4156 1 1 45 LEU HD21 H 7.313 0.076 6.336 1.00 . A A . 43 LEU HD21 1 1
3 4157 1 1 45 LEU HD22 H 7.213 1.713 5.677 1.00 . A A . 43 LEU HD22 1 1
3 4158 1 1 45 LEU HD23 H 8.614 0.699 5.319 1.00 . A A . 43 LEU HD23 1 1
3 4159 1 1 45 LEU HG H 5.787 0.099 4.465 1.00 . A A . 43 LEU HG 1 1
3 4160 1 1 45 LEU N N 5.088 2.406 3.593 1.00 . A A . 43 LEU N 1 1
3 4161 1 1 45 LEU O O 5.667 3.929 1.563 1.00 . A A . 43 LEU O 1 1
3 4162 1 1 46 CYS C C 9.035 3.542 -0.633 1.00 . A A . 44 CYS C 1 1
3 4163 1 1 46 CYS CA C 8.021 4.231 0.264 1.00 . A A . 44 CYS CA 1 1
3 4164 1 1 46 CYS CB C 8.380 5.714 0.505 1.00 . A A . 44 CYS CB 1 1
3 4165 1 1 46 CYS H H 8.629 3.073 1.953 1.00 . A A . 44 CYS H 1 1
3 4166 1 1 46 CYS HA H 7.065 4.198 -0.243 1.00 . A A . 44 CYS HA 1 1
3 4167 1 1 46 CYS HB2 H 8.236 6.254 -0.417 1.00 . A A . 44 CYS HB2 1 1
3 4168 1 1 46 CYS HB3 H 7.705 6.115 1.243 1.00 . A A . 44 CYS HB3 1 1
3 4169 1 1 46 CYS N N 7.852 3.497 1.512 1.00 . A A . 44 CYS N 1 1
3 4170 1 1 46 CYS O O 9.485 2.441 -0.319 1.00 . A A . 44 CYS O 1 1
3 4171 1 1 46 CYS SG S 10.064 6.075 1.063 1.00 . A A . 44 CYS SG 1 1
3 4172 1 1 47 GLY C C 11.733 3.618 -2.221 1.00 . A A . 45 GLY C 1 1
3 4173 1 1 47 GLY CA C 10.291 3.564 -2.684 1.00 . A A . 45 GLY CA 1 1
3 4174 1 1 47 GLY H H 8.987 5.052 -1.934 1.00 . A A . 45 GLY H 1 1
3 4175 1 1 47 GLY HA2 H 10.010 2.531 -2.830 1.00 . A A . 45 GLY HA2 1 1
3 4176 1 1 47 GLY HA3 H 10.210 4.083 -3.629 1.00 . A A . 45 GLY HA3 1 1
3 4177 1 1 47 GLY N N 9.373 4.170 -1.744 1.00 . A A . 45 GLY N 1 1
3 4178 1 1 47 GLY O O 12.020 3.777 -1.030 1.00 . A A . 45 GLY O 1 1
3 4179 1 1 48 LYS C C 14.813 3.951 -4.147 1.00 . A A . 46 LYS C 1 1
3 4180 1 1 48 LYS CA C 14.064 3.544 -2.888 1.00 . A A . 46 LYS CA 1 1
3 4181 1 1 48 LYS CB C 14.597 2.197 -2.398 1.00 . A A . 46 LYS CB 1 1
3 4182 1 1 48 LYS CD C 16.698 0.850 -2.105 1.00 . A A . 46 LYS CD 1 1
3 4183 1 1 48 LYS CE C 16.625 0.278 -3.517 1.00 . A A . 46 LYS CE 1 1
3 4184 1 1 48 LYS CG C 16.075 2.232 -2.036 1.00 . A A . 46 LYS CG 1 1
3 4185 1 1 48 LYS H H 12.348 3.316 -4.088 1.00 . A A . 46 LYS H 1 1
3 4186 1 1 48 LYS HA H 14.221 4.291 -2.123 1.00 . A A . 46 LYS HA 1 1
3 4187 1 1 48 LYS HB2 H 14.038 1.896 -1.522 1.00 . A A . 46 LYS HB2 1 1
3 4188 1 1 48 LYS HB3 H 14.455 1.460 -3.175 1.00 . A A . 46 LYS HB3 1 1
3 4189 1 1 48 LYS HD2 H 17.734 0.916 -1.806 1.00 . A A . 46 LYS HD2 1 1
3 4190 1 1 48 LYS HD3 H 16.168 0.193 -1.431 1.00 . A A . 46 LYS HD3 1 1
3 4191 1 1 48 LYS HE2 H 17.141 -0.670 -3.533 1.00 . A A . 46 LYS HE2 1 1
3 4192 1 1 48 LYS HE3 H 15.587 0.125 -3.775 1.00 . A A . 46 LYS HE3 1 1
3 4193 1 1 48 LYS HG2 H 16.590 2.883 -2.727 1.00 . A A . 46 LYS HG2 1 1
3 4194 1 1 48 LYS HG3 H 16.181 2.615 -1.032 1.00 . A A . 46 LYS HG3 1 1
3 4195 1 1 48 LYS HZ1 H 16.725 2.083 -4.567 1.00 . A A . 46 LYS HZ1 1 1
3 4196 1 1 48 LYS HZ2 H 17.227 0.739 -5.468 1.00 . A A . 46 LYS HZ2 1 1
3 4197 1 1 48 LYS HZ3 H 18.239 1.383 -4.266 1.00 . A A . 46 LYS HZ3 1 1
3 4198 1 1 48 LYS N N 12.642 3.473 -3.167 1.00 . A A . 46 LYS N 1 1
3 4199 1 1 48 LYS NZ N 17.246 1.183 -4.522 1.00 . A A . 46 LYS NZ 1 1
3 4200 1 1 48 LYS O O 15.232 3.098 -4.930 1.00 . A A . 46 LYS O 1 1
3 4201 1 1 49 TRP C C 17.180 5.657 -5.228 1.00 . A A . 47 TRP C 1 1
3 4202 1 1 49 TRP CA C 15.689 5.743 -5.509 1.00 . A A . 47 TRP CA 1 1
3 4203 1 1 49 TRP CB C 15.291 7.192 -5.815 1.00 . A A . 47 TRP CB 1 1
3 4204 1 1 49 TRP CD1 C 13.136 8.057 -4.732 1.00 . A A . 47 TRP CD1 1 1
3 4205 1 1 49 TRP CD2 C 12.825 7.052 -6.707 1.00 . A A . 47 TRP CD2 1 1
3 4206 1 1 49 TRP CE2 C 11.576 7.481 -6.218 1.00 . A A . 47 TRP CE2 1 1
3 4207 1 1 49 TRP CE3 C 12.876 6.391 -7.938 1.00 . A A . 47 TRP CE3 1 1
3 4208 1 1 49 TRP CG C 13.811 7.433 -5.741 1.00 . A A . 47 TRP CG 1 1
3 4209 1 1 49 TRP CH2 C 10.472 6.623 -8.119 1.00 . A A . 47 TRP CH2 1 1
3 4210 1 1 49 TRP CZ2 C 10.393 7.273 -6.918 1.00 . A A . 47 TRP CZ2 1 1
3 4211 1 1 49 TRP CZ3 C 11.698 6.183 -8.630 1.00 . A A . 47 TRP CZ3 1 1
3 4212 1 1 49 TRP H H 14.589 5.884 -3.705 1.00 . A A . 47 TRP H 1 1
3 4213 1 1 49 TRP HA H 15.449 5.116 -6.356 1.00 . A A . 47 TRP HA 1 1
3 4214 1 1 49 TRP HB2 H 15.770 7.847 -5.104 1.00 . A A . 47 TRP HB2 1 1
3 4215 1 1 49 TRP HB3 H 15.622 7.448 -6.811 1.00 . A A . 47 TRP HB3 1 1
3 4216 1 1 49 TRP HD1 H 13.604 8.462 -3.848 1.00 . A A . 47 TRP HD1 1 1
3 4217 1 1 49 TRP HE1 H 11.103 8.488 -4.443 1.00 . A A . 47 TRP HE1 1 1
3 4218 1 1 49 TRP HE3 H 13.811 6.044 -8.347 1.00 . A A . 47 TRP HE3 1 1
3 4219 1 1 49 TRP HH2 H 9.576 6.437 -8.693 1.00 . A A . 47 TRP HH2 1 1
3 4220 1 1 49 TRP HZ2 H 9.439 7.605 -6.537 1.00 . A A . 47 TRP HZ2 1 1
3 4221 1 1 49 TRP HZ3 H 11.717 5.673 -9.581 1.00 . A A . 47 TRP HZ3 1 1
3 4222 1 1 49 TRP N N 14.962 5.246 -4.352 1.00 . A A . 47 TRP N 1 1
3 4223 1 1 49 TRP NE1 N 11.792 8.092 -5.013 1.00 . A A . 47 TRP NE1 1 1
3 4224 1 1 49 TRP O O 17.860 4.728 -5.663 1.00 . A A . 47 TRP O 1 1
3 4225 1 1 50 PHE C C 19.047 7.248 -2.600 1.00 . A A . 48 PHE C 1 1
3 4226 1 1 50 PHE CA C 19.037 6.643 -3.992 1.00 . A A . 48 PHE CA 1 1
3 4227 1 1 50 PHE CB C 19.932 7.477 -4.921 1.00 . A A . 48 PHE CB 1 1
3 4228 1 1 50 PHE CD1 C 20.897 5.913 -6.633 1.00 . A A . 48 PHE CD1 1 1
3 4229 1 1 50 PHE CD2 C 19.268 7.503 -7.346 1.00 . A A . 48 PHE CD2 1 1
3 4230 1 1 50 PHE CE1 C 20.995 5.429 -7.923 1.00 . A A . 48 PHE CE1 1 1
3 4231 1 1 50 PHE CE2 C 19.363 7.023 -8.638 1.00 . A A . 48 PHE CE2 1 1
3 4232 1 1 50 PHE CG C 20.035 6.953 -6.329 1.00 . A A . 48 PHE CG 1 1
3 4233 1 1 50 PHE CZ C 20.228 5.985 -8.926 1.00 . A A . 48 PHE CZ 1 1
3 4234 1 1 50 PHE H H 17.072 7.359 -4.205 1.00 . A A . 48 PHE H 1 1
3 4235 1 1 50 PHE HA H 19.400 5.626 -3.948 1.00 . A A . 48 PHE HA 1 1
3 4236 1 1 50 PHE HB2 H 19.542 8.482 -4.972 1.00 . A A . 48 PHE HB2 1 1
3 4237 1 1 50 PHE HB3 H 20.930 7.508 -4.506 1.00 . A A . 48 PHE HB3 1 1
3 4238 1 1 50 PHE HD1 H 21.499 5.479 -5.850 1.00 . A A . 48 PHE HD1 1 1
3 4239 1 1 50 PHE HD2 H 18.592 8.316 -7.122 1.00 . A A . 48 PHE HD2 1 1
3 4240 1 1 50 PHE HE1 H 21.672 4.617 -8.148 1.00 . A A . 48 PHE HE1 1 1
3 4241 1 1 50 PHE HE2 H 18.759 7.460 -9.421 1.00 . A A . 48 PHE HE2 1 1
3 4242 1 1 50 PHE HZ H 20.302 5.607 -9.936 1.00 . A A . 48 PHE HZ 1 1
3 4243 1 1 50 PHE N N 17.666 6.624 -4.467 1.00 . A A . 48 PHE N 1 1
3 4244 1 1 50 PHE O O 18.164 8.034 -2.257 1.00 . A A . 48 PHE O 1 1
3 4245 1 1 51 PHE C C 20.836 8.815 -0.547 1.00 . A A . 49 PHE C 1 1
3 4246 1 1 51 PHE CA C 20.153 7.454 -0.458 1.00 . A A . 49 PHE CA 1 1
3 4247 1 1 51 PHE CB C 20.937 6.508 0.459 1.00 . A A . 49 PHE CB 1 1
3 4248 1 1 51 PHE CD1 C 19.609 6.672 2.587 1.00 . A A . 49 PHE CD1 1 1
3 4249 1 1 51 PHE CD2 C 21.902 7.324 2.627 1.00 . A A . 49 PHE CD2 1 1
3 4250 1 1 51 PHE CE1 C 19.495 6.980 3.930 1.00 . A A . 49 PHE CE1 1 1
3 4251 1 1 51 PHE CE2 C 21.793 7.635 3.969 1.00 . A A . 49 PHE CE2 1 1
3 4252 1 1 51 PHE CG C 20.812 6.840 1.921 1.00 . A A . 49 PHE CG 1 1
3 4253 1 1 51 PHE CZ C 20.572 7.447 4.625 1.00 . A A . 49 PHE CZ 1 1
3 4254 1 1 51 PHE H H 20.721 6.267 -2.119 1.00 . A A . 49 PHE H 1 1
3 4255 1 1 51 PHE HA H 19.156 7.589 -0.065 1.00 . A A . 49 PHE HA 1 1
3 4256 1 1 51 PHE HB2 H 20.578 5.497 0.317 1.00 . A A . 49 PHE HB2 1 1
3 4257 1 1 51 PHE HB3 H 21.985 6.549 0.197 1.00 . A A . 49 PHE HB3 1 1
3 4258 1 1 51 PHE HD1 H 18.753 6.293 2.047 1.00 . A A . 49 PHE HD1 1 1
3 4259 1 1 51 PHE HD2 H 22.845 7.460 2.119 1.00 . A A . 49 PHE HD2 1 1
3 4260 1 1 51 PHE HE1 H 18.552 6.844 4.438 1.00 . A A . 49 PHE HE1 1 1
3 4261 1 1 51 PHE HE2 H 22.651 8.011 4.506 1.00 . A A . 49 PHE HE2 1 1
3 4262 1 1 51 PHE HZ H 20.478 7.681 5.676 1.00 . A A . 49 PHE HZ 1 1
3 4263 1 1 51 PHE N N 20.037 6.897 -1.798 1.00 . A A . 49 PHE N 1 1
3 4264 1 1 51 PHE O O 20.958 9.544 0.436 1.00 . A A . 49 PHE O 1 1
3 4265 1 1 52 ASP C C 21.014 11.201 -3.024 1.00 . A A . 50 ASP C 1 1
3 4266 1 1 52 ASP CA C 21.888 10.430 -2.040 1.00 . A A . 50 ASP CA 1 1
3 4267 1 1 52 ASP CB C 23.295 10.249 -2.625 1.00 . A A . 50 ASP CB 1 1
3 4268 1 1 52 ASP CG C 24.223 9.495 -1.693 1.00 . A A . 50 ASP CG 1 1
3 4269 1 1 52 ASP H H 21.231 8.470 -2.471 1.00 . A A . 50 ASP H 1 1
3 4270 1 1 52 ASP HA H 21.952 10.985 -1.117 1.00 . A A . 50 ASP HA 1 1
3 4271 1 1 52 ASP HB2 H 23.224 9.700 -3.551 1.00 . A A . 50 ASP HB2 1 1
3 4272 1 1 52 ASP HB3 H 23.724 11.222 -2.821 1.00 . A A . 50 ASP HB3 1 1
3 4273 1 1 52 ASP N N 21.288 9.136 -1.752 1.00 . A A . 50 ASP N 1 1
3 4274 1 1 52 ASP O O 21.442 12.199 -3.605 1.00 . A A . 50 ASP O 1 1
3 4275 1 1 52 ASP OD1 O 24.829 10.128 -0.803 1.00 . A A . 50 ASP OD1 1 1
3 4276 1 1 52 ASP OD2 O 24.361 8.267 -1.855 1.00 . A A . 50 ASP OD2 1 1
3 4277 1 1 53 SER C C 17.409 11.036 -3.763 1.00 . A A . 51 SER C 1 1
3 4278 1 1 53 SER CA C 18.852 11.343 -4.155 1.00 . A A . 51 SER CA 1 1
3 4279 1 1 53 SER CB C 19.121 10.849 -5.578 1.00 . A A . 51 SER CB 1 1
3 4280 1 1 53 SER H H 19.498 9.933 -2.716 1.00 . A A . 51 SER H 1 1
3 4281 1 1 53 SER HA H 19.004 12.413 -4.119 1.00 . A A . 51 SER HA 1 1
3 4282 1 1 53 SER HB2 H 18.952 9.783 -5.622 1.00 . A A . 51 SER HB2 1 1
3 4283 1 1 53 SER HB3 H 18.452 11.348 -6.263 1.00 . A A . 51 SER HB3 1 1
3 4284 1 1 53 SER HG H 20.862 11.723 -5.330 1.00 . A A . 51 SER HG 1 1
3 4285 1 1 53 SER N N 19.786 10.722 -3.220 1.00 . A A . 51 SER N 1 1
3 4286 1 1 53 SER O O 16.942 9.909 -3.931 1.00 . A A . 51 SER O 1 1
3 4287 1 1 53 SER OG O 20.459 11.113 -5.968 1.00 . A A . 51 SER OG 1 1
3 4288 1 1 54 SER C C 15.191 11.130 -1.510 1.00 . A A . 52 SER C 1 1
3 4289 1 1 54 SER CA C 15.328 11.946 -2.797 1.00 . A A . 52 SER CA 1 1
3 4290 1 1 54 SER CB C 14.447 11.360 -3.907 1.00 . A A . 52 SER CB 1 1
3 4291 1 1 54 SER H H 17.188 12.910 -3.105 1.00 . A A . 52 SER H 1 1
3 4292 1 1 54 SER HA H 14.989 12.951 -2.589 1.00 . A A . 52 SER HA 1 1
3 4293 1 1 54 SER HB2 H 14.799 10.370 -4.159 1.00 . A A . 52 SER HB2 1 1
3 4294 1 1 54 SER HB3 H 13.426 11.299 -3.560 1.00 . A A . 52 SER HB3 1 1
3 4295 1 1 54 SER HG H 13.708 12.749 -5.089 1.00 . A A . 52 SER HG 1 1
3 4296 1 1 54 SER N N 16.726 12.049 -3.225 1.00 . A A . 52 SER N 1 1
3 4297 1 1 54 SER O O 14.684 11.628 -0.503 1.00 . A A . 52 SER O 1 1
3 4298 1 1 54 SER OG O 14.484 12.168 -5.075 1.00 . A A . 52 SER OG 1 1
3 4299 1 1 55 GLY C C 14.984 7.684 -0.662 1.00 . A A . 53 GLY C 1 1
3 4300 1 1 55 GLY CA C 15.586 9.044 -0.371 1.00 . A A . 53 GLY CA 1 1
3 4301 1 1 55 GLY H H 16.042 9.538 -2.373 1.00 . A A . 53 GLY H 1 1
3 4302 1 1 55 GLY HA2 H 16.585 8.908 0.014 1.00 . A A . 53 GLY HA2 1 1
3 4303 1 1 55 GLY HA3 H 14.986 9.538 0.379 1.00 . A A . 53 GLY HA3 1 1
3 4304 1 1 55 GLY N N 15.648 9.887 -1.542 1.00 . A A . 53 GLY N 1 1
3 4305 1 1 55 GLY O O 14.844 7.285 -1.822 1.00 . A A . 53 GLY O 1 1
3 4306 1 1 56 GLY C C 14.894 4.603 0.952 1.00 . A A . 54 GLY C 1 1
3 4307 1 1 56 GLY CA C 14.048 5.657 0.262 1.00 . A A . 54 GLY CA 1 1
3 4308 1 1 56 GLY H H 14.796 7.340 1.290 1.00 . A A . 54 GLY H 1 1
3 4309 1 1 56 GLY HA2 H 13.067 5.669 0.717 1.00 . A A . 54 GLY HA2 1 1
3 4310 1 1 56 GLY HA3 H 13.943 5.411 -0.784 1.00 . A A . 54 GLY HA3 1 1
3 4311 1 1 56 GLY N N 14.634 6.974 0.397 1.00 . A A . 54 GLY N 1 1
3 4312 1 1 56 GLY O O 15.958 4.916 1.486 1.00 . A A . 54 GLY O 1 1
3 4313 1 1 57 ASN C C 14.511 0.933 1.296 1.00 . A A . 55 ASN C 1 1
3 4314 1 1 57 ASN CA C 15.060 2.297 1.731 1.00 . A A . 55 ASN CA 1 1
3 4315 1 1 57 ASN CB C 14.787 2.575 3.225 1.00 . A A . 55 ASN CB 1 1
3 4316 1 1 57 ASN CG C 15.358 1.532 4.168 1.00 . A A . 55 ASN CG 1 1
3 4317 1 1 57 ASN H H 13.668 3.136 0.365 1.00 . A A . 55 ASN H 1 1
3 4318 1 1 57 ASN HA H 16.125 2.322 1.549 1.00 . A A . 55 ASN HA 1 1
3 4319 1 1 57 ASN HB2 H 15.222 3.528 3.483 1.00 . A A . 55 ASN HB2 1 1
3 4320 1 1 57 ASN HB3 H 13.717 2.628 3.380 1.00 . A A . 55 ASN HB3 1 1
3 4321 1 1 57 ASN HD21 H 17.133 2.428 4.129 1.00 . A A . 55 ASN HD21 1 1
3 4322 1 1 57 ASN HD22 H 17.018 1.008 5.119 1.00 . A A . 55 ASN HD22 1 1
3 4323 1 1 57 ASN N N 14.435 3.357 0.937 1.00 . A A . 55 ASN N 1 1
3 4324 1 1 57 ASN ND2 N 16.627 1.666 4.507 1.00 . A A . 55 ASN ND2 1 1
3 4325 1 1 57 ASN O O 13.609 0.868 0.463 1.00 . A A . 55 ASN O 1 1
3 4326 1 1 57 ASN OD1 O 14.662 0.604 4.576 1.00 . A A . 55 ASN OD1 1 1
3 4327 1 1 58 GLY C C 13.467 -2.004 2.348 1.00 . A A . 56 GLY C 1 1
3 4328 1 1 58 GLY CA C 14.600 -1.482 1.475 1.00 . A A . 56 GLY CA 1 1
3 4329 1 1 58 GLY H H 15.754 -0.046 2.523 1.00 . A A . 56 GLY H 1 1
3 4330 1 1 58 GLY HA2 H 14.263 -1.456 0.451 1.00 . A A . 56 GLY HA2 1 1
3 4331 1 1 58 GLY HA3 H 15.437 -2.162 1.548 1.00 . A A . 56 GLY HA3 1 1
3 4332 1 1 58 GLY N N 15.044 -0.149 1.851 1.00 . A A . 56 GLY N 1 1
3 4333 1 1 58 GLY O O 13.203 -3.199 2.361 1.00 . A A . 56 GLY O 1 1
3 4334 1 1 59 HIS C C 10.637 -2.365 3.317 1.00 . A A . 57 HIS C 1 1
3 4335 1 1 59 HIS CA C 11.662 -1.421 3.946 1.00 . A A . 57 HIS CA 1 1
3 4336 1 1 59 HIS CB C 10.936 -0.148 4.435 1.00 . A A . 57 HIS CB 1 1
3 4337 1 1 59 HIS CD2 C 10.130 2.097 3.553 1.00 . A A . 57 HIS CD2 1 1
3 4338 1 1 59 HIS CE1 C 11.344 2.307 1.795 1.00 . A A . 57 HIS CE1 1 1
3 4339 1 1 59 HIS CG C 10.858 0.980 3.465 1.00 . A A . 57 HIS CG 1 1
3 4340 1 1 59 HIS H H 13.120 -0.170 3.041 1.00 . A A . 57 HIS H 1 1
3 4341 1 1 59 HIS HA H 12.073 -1.918 4.812 1.00 . A A . 57 HIS HA 1 1
3 4342 1 1 59 HIS HB2 H 9.915 -0.398 4.704 1.00 . A A . 57 HIS HB2 1 1
3 4343 1 1 59 HIS HB3 H 11.431 0.228 5.309 1.00 . A A . 57 HIS HB3 1 1
3 4344 1 1 59 HIS HD1 H 12.235 0.449 1.951 1.00 . A A . 57 HIS HD1 1 1
3 4345 1 1 59 HIS HD2 H 9.406 2.321 4.323 1.00 . A A . 57 HIS HD2 1 1
3 4346 1 1 59 HIS HE1 H 11.796 2.698 0.896 1.00 . A A . 57 HIS HE1 1 1
3 4347 1 1 59 HIS N N 12.805 -1.095 3.066 1.00 . A A . 57 HIS N 1 1
3 4348 1 1 59 HIS ND1 N 11.620 1.118 2.328 1.00 . A A . 57 HIS ND1 1 1
3 4349 1 1 59 HIS NE2 N 10.444 2.932 2.506 1.00 . A A . 57 HIS NE2 1 1
3 4350 1 1 59 HIS O O 10.027 -3.150 4.028 1.00 . A A . 57 HIS O 1 1
3 4351 1 1 60 ALA C C 9.982 -4.627 1.448 1.00 . A A . 58 ALA C 1 1
3 4352 1 1 60 ALA CA C 9.478 -3.191 1.362 1.00 . A A . 58 ALA CA 1 1
3 4353 1 1 60 ALA CB C 9.253 -2.782 -0.086 1.00 . A A . 58 ALA CB 1 1
3 4354 1 1 60 ALA H H 10.907 -1.629 1.479 1.00 . A A . 58 ALA H 1 1
3 4355 1 1 60 ALA HA H 8.534 -3.123 1.891 1.00 . A A . 58 ALA HA 1 1
3 4356 1 1 60 ALA HB1 H 10.184 -2.847 -0.629 1.00 . A A . 58 ALA HB1 1 1
3 4357 1 1 60 ALA HB2 H 8.887 -1.767 -0.121 1.00 . A A . 58 ALA HB2 1 1
3 4358 1 1 60 ALA HB3 H 8.526 -3.443 -0.538 1.00 . A A . 58 ALA HB3 1 1
3 4359 1 1 60 ALA N N 10.424 -2.287 2.011 1.00 . A A . 58 ALA N 1 1
3 4360 1 1 60 ALA O O 9.247 -5.537 1.834 1.00 . A A . 58 ALA O 1 1
3 4361 1 1 61 LEU C C 12.021 -6.496 2.694 1.00 . A A . 59 LEU C 1 1
3 4362 1 1 61 LEU CA C 11.915 -6.096 1.229 1.00 . A A . 59 LEU CA 1 1
3 4363 1 1 61 LEU CB C 13.310 -6.012 0.614 1.00 . A A . 59 LEU CB 1 1
3 4364 1 1 61 LEU CD1 C 13.435 -8.432 -0.039 1.00 . A A . 59 LEU CD1 1 1
3 4365 1 1 61 LEU CD2 C 15.522 -7.056 0.103 1.00 . A A . 59 LEU CD2 1 1
3 4366 1 1 61 LEU CG C 14.138 -7.295 0.686 1.00 . A A . 59 LEU CG 1 1
3 4367 1 1 61 LEU H H 11.764 -4.043 0.778 1.00 . A A . 59 LEU H 1 1
3 4368 1 1 61 LEU HA H 11.330 -6.832 0.697 1.00 . A A . 59 LEU HA 1 1
3 4369 1 1 61 LEU HB2 H 13.207 -5.729 -0.419 1.00 . A A . 59 LEU HB2 1 1
3 4370 1 1 61 LEU HB3 H 13.855 -5.234 1.128 1.00 . A A . 59 LEU HB3 1 1
3 4371 1 1 61 LEU HD11 H 14.039 -9.323 0.019 1.00 . A A . 59 LEU HD11 1 1
3 4372 1 1 61 LEU HD12 H 13.285 -8.163 -1.075 1.00 . A A . 59 LEU HD12 1 1
3 4373 1 1 61 LEU HD13 H 12.477 -8.616 0.426 1.00 . A A . 59 LEU HD13 1 1
3 4374 1 1 61 LEU HD21 H 15.432 -6.747 -0.928 1.00 . A A . 59 LEU HD21 1 1
3 4375 1 1 61 LEU HD22 H 16.097 -7.969 0.155 1.00 . A A . 59 LEU HD22 1 1
3 4376 1 1 61 LEU HD23 H 16.021 -6.283 0.669 1.00 . A A . 59 LEU HD23 1 1
3 4377 1 1 61 LEU HG H 14.253 -7.578 1.721 1.00 . A A . 59 LEU HG 1 1
3 4378 1 1 61 LEU N N 11.253 -4.806 1.113 1.00 . A A . 59 LEU N 1 1
3 4379 1 1 61 LEU O O 11.721 -7.627 3.069 1.00 . A A . 59 LEU O 1 1
3 4380 1 1 62 GLU C C 11.203 -6.190 5.532 1.00 . A A . 60 GLU C 1 1
3 4381 1 1 62 GLU CA C 12.541 -5.731 4.957 1.00 . A A . 60 GLU CA 1 1
3 4382 1 1 62 GLU CB C 12.971 -4.434 5.646 1.00 . A A . 60 GLU CB 1 1
3 4383 1 1 62 GLU CD C 15.453 -4.843 5.376 1.00 . A A . 60 GLU CD 1 1
3 4384 1 1 62 GLU CG C 14.304 -3.885 5.158 1.00 . A A . 60 GLU CG 1 1
3 4385 1 1 62 GLU H H 12.747 -4.689 3.118 1.00 . A A . 60 GLU H 1 1
3 4386 1 1 62 GLU HA H 13.282 -6.491 5.149 1.00 . A A . 60 GLU HA 1 1
3 4387 1 1 62 GLU HB2 H 12.214 -3.685 5.474 1.00 . A A . 60 GLU HB2 1 1
3 4388 1 1 62 GLU HB3 H 13.049 -4.616 6.708 1.00 . A A . 60 GLU HB3 1 1
3 4389 1 1 62 GLU HG2 H 14.227 -3.678 4.101 1.00 . A A . 60 GLU HG2 1 1
3 4390 1 1 62 GLU HG3 H 14.514 -2.968 5.687 1.00 . A A . 60 GLU HG3 1 1
3 4391 1 1 62 GLU N N 12.453 -5.544 3.509 1.00 . A A . 60 GLU N 1 1
3 4392 1 1 62 GLU O O 11.153 -7.073 6.382 1.00 . A A . 60 GLU O 1 1
3 4393 1 1 62 GLU OE1 O 16.016 -4.863 6.486 1.00 . A A . 60 GLU OE1 1 1
3 4394 1 1 62 GLU OE2 O 15.794 -5.590 4.437 1.00 . A A . 60 GLU OE2 1 1
3 4395 1 1 63 HIS C C 8.401 -7.341 5.105 1.00 . A A . 61 HIS C 1 1
3 4396 1 1 63 HIS CA C 8.781 -5.931 5.530 1.00 . A A . 61 HIS CA 1 1
3 4397 1 1 63 HIS CB C 7.743 -4.928 5.015 1.00 . A A . 61 HIS CB 1 1
3 4398 1 1 63 HIS CD2 C 5.201 -5.419 5.230 1.00 . A A . 61 HIS CD2 1 1
3 4399 1 1 63 HIS CE1 C 4.998 -5.024 7.377 1.00 . A A . 61 HIS CE1 1 1
3 4400 1 1 63 HIS CG C 6.418 -5.057 5.698 1.00 . A A . 61 HIS CG 1 1
3 4401 1 1 63 HIS H H 10.219 -4.892 4.369 1.00 . A A . 61 HIS H 1 1
3 4402 1 1 63 HIS HA H 8.800 -5.891 6.609 1.00 . A A . 61 HIS HA 1 1
3 4403 1 1 63 HIS HB2 H 8.106 -3.925 5.180 1.00 . A A . 61 HIS HB2 1 1
3 4404 1 1 63 HIS HB3 H 7.593 -5.079 3.955 1.00 . A A . 61 HIS HB3 1 1
3 4405 1 1 63 HIS HD1 H 6.972 -4.544 7.670 1.00 . A A . 61 HIS HD1 1 1
3 4406 1 1 63 HIS HD2 H 4.957 -5.680 4.210 1.00 . A A . 61 HIS HD2 1 1
3 4407 1 1 63 HIS HE1 H 4.581 -4.914 8.369 1.00 . A A . 61 HIS HE1 1 1
3 4408 1 1 63 HIS HE2 H 3.356 -5.461 6.236 1.00 . A A . 61 HIS HE2 1 1
3 4409 1 1 63 HIS N N 10.116 -5.593 5.053 1.00 . A A . 61 HIS N 1 1
3 4410 1 1 63 HIS ND1 N 6.255 -4.819 7.044 1.00 . A A . 61 HIS ND1 1 1
3 4411 1 1 63 HIS NE2 N 4.334 -5.389 6.296 1.00 . A A . 61 HIS NE2 1 1
3 4412 1 1 63 HIS O O 7.694 -8.049 5.827 1.00 . A A . 61 HIS O 1 1
3 4413 1 1 64 TYR C C 9.473 -10.071 4.304 1.00 . A A . 62 TYR C 1 1
3 4414 1 1 64 TYR CA C 8.670 -9.095 3.446 1.00 . A A . 62 TYR CA 1 1
3 4415 1 1 64 TYR CB C 9.080 -9.188 1.972 1.00 . A A . 62 TYR CB 1 1
3 4416 1 1 64 TYR CD1 C 7.655 -11.083 1.117 1.00 . A A . 62 TYR CD1 1 1
3 4417 1 1 64 TYR CD2 C 10.022 -11.345 1.050 1.00 . A A . 62 TYR CD2 1 1
3 4418 1 1 64 TYR CE1 C 7.496 -12.338 0.568 1.00 . A A . 62 TYR CE1 1 1
3 4419 1 1 64 TYR CE2 C 9.871 -12.603 0.499 1.00 . A A . 62 TYR CE2 1 1
3 4420 1 1 64 TYR CG C 8.917 -10.564 1.368 1.00 . A A . 62 TYR CG 1 1
3 4421 1 1 64 TYR CZ C 8.626 -13.096 0.256 1.00 . A A . 62 TYR CZ 1 1
3 4422 1 1 64 TYR H H 9.367 -7.103 3.372 1.00 . A A . 62 TYR H 1 1
3 4423 1 1 64 TYR HA H 7.619 -9.331 3.539 1.00 . A A . 62 TYR HA 1 1
3 4424 1 1 64 TYR HB2 H 8.476 -8.503 1.396 1.00 . A A . 62 TYR HB2 1 1
3 4425 1 1 64 TYR HB3 H 10.120 -8.907 1.879 1.00 . A A . 62 TYR HB3 1 1
3 4426 1 1 64 TYR HD1 H 6.785 -10.489 1.359 1.00 . A A . 62 TYR HD1 1 1
3 4427 1 1 64 TYR HD2 H 11.012 -10.956 1.238 1.00 . A A . 62 TYR HD2 1 1
3 4428 1 1 64 TYR HE1 H 6.506 -12.723 0.379 1.00 . A A . 62 TYR HE1 1 1
3 4429 1 1 64 TYR HE2 H 10.742 -13.196 0.259 1.00 . A A . 62 TYR HE2 1 1
3 4430 1 1 64 TYR HH H 9.085 -14.961 0.122 1.00 . A A . 62 TYR HH 1 1
3 4431 1 1 64 TYR N N 8.870 -7.741 3.933 1.00 . A A . 62 TYR N 1 1
3 4432 1 1 64 TYR O O 9.114 -11.240 4.446 1.00 . A A . 62 TYR O 1 1
3 4433 1 1 64 TYR OH O 8.450 -14.349 -0.290 1.00 . A A . 62 TYR OH 1 1
3 4434 1 1 65 ARG C C 10.733 -10.411 7.182 1.00 . A A . 63 ARG C 1 1
3 4435 1 1 65 ARG CA C 11.371 -10.349 5.796 1.00 . A A . 63 ARG CA 1 1
3 4436 1 1 65 ARG CB C 12.772 -9.758 5.876 1.00 . A A . 63 ARG CB 1 1
3 4437 1 1 65 ARG CD C 14.884 -9.227 4.643 1.00 . A A . 63 ARG CD 1 1
3 4438 1 1 65 ARG CG C 13.552 -9.947 4.594 1.00 . A A . 63 ARG CG 1 1
3 4439 1 1 65 ARG CZ C 16.827 -8.871 3.152 1.00 . A A . 63 ARG CZ 1 1
3 4440 1 1 65 ARG H H 10.805 -8.640 4.694 1.00 . A A . 63 ARG H 1 1
3 4441 1 1 65 ARG HA H 11.445 -11.348 5.397 1.00 . A A . 63 ARG HA 1 1
3 4442 1 1 65 ARG HB2 H 12.696 -8.700 6.079 1.00 . A A . 63 ARG HB2 1 1
3 4443 1 1 65 ARG HB3 H 13.310 -10.238 6.677 1.00 . A A . 63 ARG HB3 1 1
3 4444 1 1 65 ARG HD2 H 14.698 -8.169 4.723 1.00 . A A . 63 ARG HD2 1 1
3 4445 1 1 65 ARG HD3 H 15.429 -9.564 5.512 1.00 . A A . 63 ARG HD3 1 1
3 4446 1 1 65 ARG HE H 15.358 -10.191 2.832 1.00 . A A . 63 ARG HE 1 1
3 4447 1 1 65 ARG HG2 H 13.724 -11.002 4.447 1.00 . A A . 63 ARG HG2 1 1
3 4448 1 1 65 ARG HG3 H 12.973 -9.558 3.770 1.00 . A A . 63 ARG HG3 1 1
3 4449 1 1 65 ARG HH11 H 16.750 -7.581 4.713 1.00 . A A . 63 ARG HH11 1 1
3 4450 1 1 65 ARG HH12 H 18.141 -7.425 3.687 1.00 . A A . 63 ARG HH12 1 1
3 4451 1 1 65 ARG HH21 H 17.167 -9.962 1.477 1.00 . A A . 63 ARG HH21 1 1
3 4452 1 1 65 ARG HH22 H 18.378 -8.772 1.850 1.00 . A A . 63 ARG HH22 1 1
3 4453 1 1 65 ARG N N 10.550 -9.568 4.886 1.00 . A A . 63 ARG N 1 1
3 4454 1 1 65 ARG NE N 15.683 -9.487 3.447 1.00 . A A . 63 ARG NE 1 1
3 4455 1 1 65 ARG NH1 N 17.274 -7.881 3.912 1.00 . A A . 63 ARG NH1 1 1
3 4456 1 1 65 ARG NH2 N 17.511 -9.229 2.073 1.00 . A A . 63 ARG NH2 1 1
3 4457 1 1 65 ARG O O 10.708 -11.464 7.813 1.00 . A A . 63 ARG O 1 1
3 4458 1 1 66 ASP C C 8.275 -10.053 8.966 1.00 . A A . 64 ASP C 1 1
3 4459 1 1 66 ASP CA C 9.546 -9.217 8.950 1.00 . A A . 64 ASP CA 1 1
3 4460 1 1 66 ASP CB C 9.180 -7.775 9.316 1.00 . A A . 64 ASP CB 1 1
3 4461 1 1 66 ASP CG C 10.360 -6.945 9.780 1.00 . A A . 64 ASP CG 1 1
3 4462 1 1 66 ASP H H 10.286 -8.458 7.107 1.00 . A A . 64 ASP H 1 1
3 4463 1 1 66 ASP HA H 10.229 -9.600 9.689 1.00 . A A . 64 ASP HA 1 1
3 4464 1 1 66 ASP HB2 H 8.754 -7.297 8.450 1.00 . A A . 64 ASP HB2 1 1
3 4465 1 1 66 ASP HB3 H 8.443 -7.791 10.106 1.00 . A A . 64 ASP HB3 1 1
3 4466 1 1 66 ASP N N 10.207 -9.277 7.646 1.00 . A A . 64 ASP N 1 1
3 4467 1 1 66 ASP O O 8.162 -11.013 9.727 1.00 . A A . 64 ASP O 1 1
3 4468 1 1 66 ASP OD1 O 10.951 -7.275 10.831 1.00 . A A . 64 ASP OD1 1 1
3 4469 1 1 66 ASP OD2 O 10.712 -5.974 9.086 1.00 . A A . 64 ASP OD2 1 1
3 4470 1 1 67 MET C C 5.824 -11.103 6.772 1.00 . A A . 65 MET C 1 1
3 4471 1 1 67 MET CA C 6.024 -10.359 8.081 1.00 . A A . 65 MET CA 1 1
3 4472 1 1 67 MET CB C 4.896 -9.335 8.233 1.00 . A A . 65 MET CB 1 1
3 4473 1 1 67 MET CE C 5.473 -10.428 11.364 1.00 . A A . 65 MET CE 1 1
3 4474 1 1 67 MET CG C 5.017 -8.430 9.456 1.00 . A A . 65 MET CG 1 1
3 4475 1 1 67 MET H H 7.515 -8.981 7.461 1.00 . A A . 65 MET H 1 1
3 4476 1 1 67 MET HA H 5.982 -11.058 8.902 1.00 . A A . 65 MET HA 1 1
3 4477 1 1 67 MET HB2 H 4.874 -8.713 7.348 1.00 . A A . 65 MET HB2 1 1
3 4478 1 1 67 MET HB3 H 3.957 -9.867 8.300 1.00 . A A . 65 MET HB3 1 1
3 4479 1 1 67 MET HE1 H 5.164 -10.925 12.273 1.00 . A A . 65 MET HE1 1 1
3 4480 1 1 67 MET HE2 H 6.451 -9.994 11.507 1.00 . A A . 65 MET HE2 1 1
3 4481 1 1 67 MET HE3 H 5.512 -11.144 10.557 1.00 . A A . 65 MET HE3 1 1
3 4482 1 1 67 MET HG2 H 6.064 -8.243 9.637 1.00 . A A . 65 MET HG2 1 1
3 4483 1 1 67 MET HG3 H 4.520 -7.494 9.242 1.00 . A A . 65 MET HG3 1 1
3 4484 1 1 67 MET N N 7.328 -9.699 8.105 1.00 . A A . 65 MET N 1 1
3 4485 1 1 67 MET O O 5.307 -12.218 6.741 1.00 . A A . 65 MET O 1 1
3 4486 1 1 67 MET SD S 4.300 -9.135 10.961 1.00 . A A . 65 MET SD 1 1
3 4487 1 1 68 GLY C C 4.970 -10.092 3.669 1.00 . A A . 66 GLY C 1 1
3 4488 1 1 68 GLY CA C 5.971 -10.970 4.376 1.00 . A A . 66 GLY CA 1 1
3 4489 1 1 68 GLY H H 6.728 -9.621 5.794 1.00 . A A . 66 GLY H 1 1
3 4490 1 1 68 GLY HA2 H 6.890 -10.992 3.809 1.00 . A A . 66 GLY HA2 1 1
3 4491 1 1 68 GLY HA3 H 5.572 -11.972 4.453 1.00 . A A . 66 GLY HA3 1 1
3 4492 1 1 68 GLY N N 6.238 -10.462 5.694 1.00 . A A . 66 GLY N 1 1
3 4493 1 1 68 GLY O O 5.321 -9.006 3.209 1.00 . A A . 66 GLY O 1 1
3 4494 1 1 69 TYR C C 2.978 -8.983 1.836 1.00 . A A . 67 TYR C 1 1
3 4495 1 1 69 TYR CA C 2.585 -9.857 3.031 1.00 . A A . 67 TYR CA 1 1
3 4496 1 1 69 TYR CB C 1.841 -9.044 4.090 1.00 . A A . 67 TYR CB 1 1
3 4497 1 1 69 TYR CD1 C 0.317 -10.864 4.959 1.00 . A A . 67 TYR CD1 1 1
3 4498 1 1 69 TYR CD2 C 1.757 -9.759 6.504 1.00 . A A . 67 TYR CD2 1 1
3 4499 1 1 69 TYR CE1 C -0.193 -11.639 5.985 1.00 . A A . 67 TYR CE1 1 1
3 4500 1 1 69 TYR CE2 C 1.256 -10.530 7.532 1.00 . A A . 67 TYR CE2 1 1
3 4501 1 1 69 TYR CG C 1.299 -9.914 5.201 1.00 . A A . 67 TYR CG 1 1
3 4502 1 1 69 TYR CZ C 0.325 -11.559 7.220 1.00 . A A . 67 TYR CZ 1 1
3 4503 1 1 69 TYR H H 3.550 -11.399 4.112 1.00 . A A . 67 TYR H 1 1
3 4504 1 1 69 TYR HA H 1.913 -10.621 2.669 1.00 . A A . 67 TYR HA 1 1
3 4505 1 1 69 TYR HB2 H 2.514 -8.321 4.525 1.00 . A A . 67 TYR HB2 1 1
3 4506 1 1 69 TYR HB3 H 1.009 -8.531 3.629 1.00 . A A . 67 TYR HB3 1 1
3 4507 1 1 69 TYR HD1 H -0.048 -10.998 3.951 1.00 . A A . 67 TYR HD1 1 1
3 4508 1 1 69 TYR HD2 H 2.522 -9.024 6.709 1.00 . A A . 67 TYR HD2 1 1
3 4509 1 1 69 TYR HE1 H -0.957 -12.374 5.778 1.00 . A A . 67 TYR HE1 1 1
3 4510 1 1 69 TYR HE2 H 1.628 -10.396 8.537 1.00 . A A . 67 TYR HE2 1 1
3 4511 1 1 69 TYR HH H -0.552 -11.634 8.996 1.00 . A A . 67 TYR HH 1 1
3 4512 1 1 69 TYR N N 3.723 -10.555 3.652 1.00 . A A . 67 TYR N 1 1
3 4513 1 1 69 TYR O O 3.081 -7.760 1.946 1.00 . A A . 67 TYR O 1 1
3 4514 1 1 69 TYR OH O -0.226 -12.225 8.298 1.00 . A A . 67 TYR OH 1 1
3 4515 1 1 70 PRO C C 2.515 -8.160 -1.263 1.00 . A A . 68 PRO C 1 1
3 4516 1 1 70 PRO CA C 3.628 -8.939 -0.558 1.00 . A A . 68 PRO CA 1 1
3 4517 1 1 70 PRO CB C 4.094 -10.102 -1.453 1.00 . A A . 68 PRO CB 1 1
3 4518 1 1 70 PRO CD C 3.018 -11.053 0.450 1.00 . A A . 68 PRO CD 1 1
3 4519 1 1 70 PRO CG C 4.051 -11.325 -0.596 1.00 . A A . 68 PRO CG 1 1
3 4520 1 1 70 PRO HA H 4.460 -8.284 -0.370 1.00 . A A . 68 PRO HA 1 1
3 4521 1 1 70 PRO HB2 H 3.421 -10.193 -2.295 1.00 . A A . 68 PRO HB2 1 1
3 4522 1 1 70 PRO HB3 H 5.094 -9.905 -1.808 1.00 . A A . 68 PRO HB3 1 1
3 4523 1 1 70 PRO HD2 H 2.029 -11.282 0.080 1.00 . A A . 68 PRO HD2 1 1
3 4524 1 1 70 PRO HD3 H 3.230 -11.610 1.351 1.00 . A A . 68 PRO HD3 1 1
3 4525 1 1 70 PRO HG2 H 3.770 -12.182 -1.189 1.00 . A A . 68 PRO HG2 1 1
3 4526 1 1 70 PRO HG3 H 5.015 -11.483 -0.138 1.00 . A A . 68 PRO HG3 1 1
3 4527 1 1 70 PRO N N 3.184 -9.615 0.669 1.00 . A A . 68 PRO N 1 1
3 4528 1 1 70 PRO O O 2.300 -8.329 -2.469 1.00 . A A . 68 PRO O 1 1
3 4529 1 1 71 LEU C C 0.615 -5.160 -0.463 1.00 . A A . 69 LEU C 1 1
3 4530 1 1 71 LEU CA C 0.687 -6.555 -1.068 1.00 . A A . 69 LEU CA 1 1
3 4531 1 1 71 LEU CB C -0.606 -7.309 -0.771 1.00 . A A . 69 LEU CB 1 1
3 4532 1 1 71 LEU CD1 C -1.458 -9.631 -0.512 1.00 . A A . 69 LEU CD1 1 1
3 4533 1 1 71 LEU CD2 C -1.386 -8.585 -2.776 1.00 . A A . 69 LEU CD2 1 1
3 4534 1 1 71 LEU CG C -0.705 -8.684 -1.421 1.00 . A A . 69 LEU CG 1 1
3 4535 1 1 71 LEU H H 2.088 -7.148 0.412 1.00 . A A . 69 LEU H 1 1
3 4536 1 1 71 LEU HA H 0.814 -6.473 -2.137 1.00 . A A . 69 LEU HA 1 1
3 4537 1 1 71 LEU HB2 H -0.688 -7.432 0.299 1.00 . A A . 69 LEU HB2 1 1
3 4538 1 1 71 LEU HB3 H -1.436 -6.711 -1.116 1.00 . A A . 69 LEU HB3 1 1
3 4539 1 1 71 LEU HD11 H -2.452 -9.248 -0.338 1.00 . A A . 69 LEU HD11 1 1
3 4540 1 1 71 LEU HD12 H -0.932 -9.710 0.429 1.00 . A A . 69 LEU HD12 1 1
3 4541 1 1 71 LEU HD13 H -1.521 -10.603 -0.976 1.00 . A A . 69 LEU HD13 1 1
3 4542 1 1 71 LEU HD21 H -1.394 -9.556 -3.247 1.00 . A A . 69 LEU HD21 1 1
3 4543 1 1 71 LEU HD22 H -0.845 -7.885 -3.396 1.00 . A A . 69 LEU HD22 1 1
3 4544 1 1 71 LEU HD23 H -2.401 -8.240 -2.644 1.00 . A A . 69 LEU HD23 1 1
3 4545 1 1 71 LEU HG H 0.290 -9.079 -1.570 1.00 . A A . 69 LEU HG 1 1
3 4546 1 1 71 LEU N N 1.824 -7.298 -0.527 1.00 . A A . 69 LEU N 1 1
3 4547 1 1 71 LEU O O 0.593 -5.008 0.757 1.00 . A A . 69 LEU O 1 1
3 4548 1 1 72 ALA C C -0.097 -1.819 -1.844 1.00 . A A . 70 ALA C 1 1
3 4549 1 1 72 ALA CA C 0.550 -2.763 -0.835 1.00 . A A . 70 ALA CA 1 1
3 4550 1 1 72 ALA CB C 1.969 -2.307 -0.532 1.00 . A A . 70 ALA CB 1 1
3 4551 1 1 72 ALA H H 0.532 -4.322 -2.282 1.00 . A A . 70 ALA H 1 1
3 4552 1 1 72 ALA HA H -0.014 -2.735 0.086 1.00 . A A . 70 ALA HA 1 1
3 4553 1 1 72 ALA HB1 H 2.406 -2.956 0.212 1.00 . A A . 70 ALA HB1 1 1
3 4554 1 1 72 ALA HB2 H 1.952 -1.293 -0.160 1.00 . A A . 70 ALA HB2 1 1
3 4555 1 1 72 ALA HB3 H 2.559 -2.349 -1.436 1.00 . A A . 70 ALA HB3 1 1
3 4556 1 1 72 ALA N N 0.563 -4.143 -1.313 1.00 . A A . 70 ALA N 1 1
3 4557 1 1 72 ALA O O -0.023 -2.037 -3.050 1.00 . A A . 70 ALA O 1 1
3 4558 1 1 73 VAL C C -0.274 1.335 -2.477 1.00 . A A . 71 VAL C 1 1
3 4559 1 1 73 VAL CA C -1.315 0.266 -2.183 1.00 . A A . 71 VAL CA 1 1
3 4560 1 1 73 VAL CB C -2.538 0.944 -1.517 1.00 . A A . 71 VAL CB 1 1
3 4561 1 1 73 VAL CG1 C -3.085 2.061 -2.395 1.00 . A A . 71 VAL CG1 1 1
3 4562 1 1 73 VAL CG2 C -3.629 -0.069 -1.222 1.00 . A A . 71 VAL CG2 1 1
3 4563 1 1 73 VAL H H -0.828 -0.696 -0.362 1.00 . A A . 71 VAL H 1 1
3 4564 1 1 73 VAL HA H -1.634 -0.187 -3.112 1.00 . A A . 71 VAL HA 1 1
3 4565 1 1 73 VAL HB H -2.216 1.381 -0.578 1.00 . A A . 71 VAL HB 1 1
3 4566 1 1 73 VAL HG11 H -2.321 2.808 -2.548 1.00 . A A . 71 VAL HG11 1 1
3 4567 1 1 73 VAL HG12 H -3.940 2.513 -1.913 1.00 . A A . 71 VAL HG12 1 1
3 4568 1 1 73 VAL HG13 H -3.386 1.655 -3.349 1.00 . A A . 71 VAL HG13 1 1
3 4569 1 1 73 VAL HG21 H -4.482 0.434 -0.793 1.00 . A A . 71 VAL HG21 1 1
3 4570 1 1 73 VAL HG22 H -3.257 -0.806 -0.525 1.00 . A A . 71 VAL HG22 1 1
3 4571 1 1 73 VAL HG23 H -3.923 -0.558 -2.139 1.00 . A A . 71 VAL HG23 1 1
3 4572 1 1 73 VAL N N -0.740 -0.773 -1.339 1.00 . A A . 71 VAL N 1 1
3 4573 1 1 73 VAL O O 0.298 1.914 -1.553 1.00 . A A . 71 VAL O 1 1
3 4574 1 1 74 LYS C C 0.159 3.993 -4.022 1.00 . A A . 72 LYS C 1 1
3 4575 1 1 74 LYS CA C 0.880 2.660 -4.136 1.00 . A A . 72 LYS CA 1 1
3 4576 1 1 74 LYS CB C 1.404 2.454 -5.553 1.00 . A A . 72 LYS CB 1 1
3 4577 1 1 74 LYS CD C 2.798 3.361 -7.426 1.00 . A A . 72 LYS CD 1 1
3 4578 1 1 74 LYS CE C 3.748 4.461 -7.861 1.00 . A A . 72 LYS CE 1 1
3 4579 1 1 74 LYS CG C 2.444 3.479 -5.956 1.00 . A A . 72 LYS CG 1 1
3 4580 1 1 74 LYS H H -0.465 1.062 -4.450 1.00 . A A . 72 LYS H 1 1
3 4581 1 1 74 LYS HA H 1.712 2.657 -3.448 1.00 . A A . 72 LYS HA 1 1
3 4582 1 1 74 LYS HB2 H 1.846 1.472 -5.621 1.00 . A A . 72 LYS HB2 1 1
3 4583 1 1 74 LYS HB3 H 0.577 2.519 -6.245 1.00 . A A . 72 LYS HB3 1 1
3 4584 1 1 74 LYS HD2 H 3.269 2.407 -7.596 1.00 . A A . 72 LYS HD2 1 1
3 4585 1 1 74 LYS HD3 H 1.891 3.426 -8.010 1.00 . A A . 72 LYS HD3 1 1
3 4586 1 1 74 LYS HE2 H 3.302 5.416 -7.633 1.00 . A A . 72 LYS HE2 1 1
3 4587 1 1 74 LYS HE3 H 4.675 4.359 -7.315 1.00 . A A . 72 LYS HE3 1 1
3 4588 1 1 74 LYS HG2 H 2.053 4.467 -5.764 1.00 . A A . 72 LYS HG2 1 1
3 4589 1 1 74 LYS HG3 H 3.335 3.321 -5.365 1.00 . A A . 72 LYS HG3 1 1
3 4590 1 1 74 LYS HZ1 H 4.624 5.197 -9.612 1.00 . A A . 72 LYS HZ1 1 1
3 4591 1 1 74 LYS HZ2 H 3.137 4.420 -9.857 1.00 . A A . 72 LYS HZ2 1 1
3 4592 1 1 74 LYS HZ3 H 4.529 3.503 -9.547 1.00 . A A . 72 LYS HZ3 1 1
3 4593 1 1 74 LYS N N -0.023 1.592 -3.752 1.00 . A A . 72 LYS N 1 1
3 4594 1 1 74 LYS NZ N 4.030 4.391 -9.319 1.00 . A A . 72 LYS NZ 1 1
3 4595 1 1 74 LYS O O -0.610 4.384 -4.902 1.00 . A A . 72 LYS O 1 1
3 4596 1 1 75 LEU C C 0.035 7.013 -3.556 1.00 . A A . 73 LEU C 1 1
3 4597 1 1 75 LEU CA C -0.306 5.889 -2.590 1.00 . A A . 73 LEU CA 1 1
3 4598 1 1 75 LEU CB C 0.031 6.299 -1.164 1.00 . A A . 73 LEU CB 1 1
3 4599 1 1 75 LEU CD1 C 0.534 5.587 1.180 1.00 . A A . 73 LEU CD1 1 1
3 4600 1 1 75 LEU CD2 C -1.592 4.870 0.095 1.00 . A A . 73 LEU CD2 1 1
3 4601 1 1 75 LEU CG C -0.122 5.186 -0.127 1.00 . A A . 73 LEU CG 1 1
3 4602 1 1 75 LEU H H 1.108 4.351 -2.317 1.00 . A A . 73 LEU H 1 1
3 4603 1 1 75 LEU HA H -1.362 5.682 -2.652 1.00 . A A . 73 LEU HA 1 1
3 4604 1 1 75 LEU HB2 H 1.046 6.649 -1.148 1.00 . A A . 73 LEU HB2 1 1
3 4605 1 1 75 LEU HB3 H -0.619 7.110 -0.884 1.00 . A A . 73 LEU HB3 1 1
3 4606 1 1 75 LEU HD11 H 1.501 6.022 0.980 1.00 . A A . 73 LEU HD11 1 1
3 4607 1 1 75 LEU HD12 H 0.660 4.714 1.798 1.00 . A A . 73 LEU HD12 1 1
3 4608 1 1 75 LEU HD13 H -0.087 6.308 1.692 1.00 . A A . 73 LEU HD13 1 1
3 4609 1 1 75 LEU HD21 H -1.685 4.097 0.842 1.00 . A A . 73 LEU HD21 1 1
3 4610 1 1 75 LEU HD22 H -2.031 4.528 -0.830 1.00 . A A . 73 LEU HD22 1 1
3 4611 1 1 75 LEU HD23 H -2.105 5.760 0.431 1.00 . A A . 73 LEU HD23 1 1
3 4612 1 1 75 LEU HG H 0.366 4.292 -0.489 1.00 . A A . 73 LEU HG 1 1
3 4613 1 1 75 LEU N N 0.406 4.675 -2.925 1.00 . A A . 73 LEU N 1 1
3 4614 1 1 75 LEU O O 1.091 7.012 -4.189 1.00 . A A . 73 LEU O 1 1
3 4615 1 1 76 GLY C C -1.413 8.781 -5.911 1.00 . A A . 74 GLY C 1 1
3 4616 1 1 76 GLY CA C -0.697 9.054 -4.604 1.00 . A A . 74 GLY CA 1 1
3 4617 1 1 76 GLY H H -1.641 7.960 -3.061 1.00 . A A . 74 GLY H 1 1
3 4618 1 1 76 GLY HA2 H -1.087 9.964 -4.173 1.00 . A A . 74 GLY HA2 1 1
3 4619 1 1 76 GLY HA3 H 0.357 9.184 -4.802 1.00 . A A . 74 GLY HA3 1 1
3 4620 1 1 76 GLY N N -0.864 7.974 -3.654 1.00 . A A . 74 GLY N 1 1
3 4621 1 1 76 GLY O O -1.543 9.666 -6.754 1.00 . A A . 74 GLY O 1 1
3 4622 1 1 77 THR C C -4.078 6.963 -6.982 1.00 . A A . 75 THR C 1 1
3 4623 1 1 77 THR CA C -2.604 7.167 -7.292 1.00 . A A . 75 THR CA 1 1
3 4624 1 1 77 THR CB C -2.033 5.868 -7.890 1.00 . A A . 75 THR CB 1 1
3 4625 1 1 77 THR CG2 C -0.554 6.026 -8.215 1.00 . A A . 75 THR CG2 1 1
3 4626 1 1 77 THR H H -1.745 6.882 -5.378 1.00 . A A . 75 THR H 1 1
3 4627 1 1 77 THR HA H -2.497 7.960 -8.019 1.00 . A A . 75 THR HA 1 1
3 4628 1 1 77 THR HB H -2.566 5.643 -8.803 1.00 . A A . 75 THR HB 1 1
3 4629 1 1 77 THR HG1 H -1.399 4.651 -6.458 1.00 . A A . 75 THR HG1 1 1
3 4630 1 1 77 THR HG21 H -0.008 6.240 -7.308 1.00 . A A . 75 THR HG21 1 1
3 4631 1 1 77 THR HG22 H -0.424 6.837 -8.913 1.00 . A A . 75 THR HG22 1 1
3 4632 1 1 77 THR HG23 H -0.182 5.111 -8.651 1.00 . A A . 75 THR HG23 1 1
3 4633 1 1 77 THR N N -1.886 7.551 -6.081 1.00 . A A . 75 THR N 1 1
3 4634 1 1 77 THR O O -4.869 6.573 -7.842 1.00 . A A . 75 THR O 1 1
3 4635 1 1 77 THR OG1 O -2.214 4.786 -6.963 1.00 . A A . 75 THR OG1 1 1
3 4636 1 1 78 ILE C C -6.755 8.021 -5.808 1.00 . A A . 76 ILE C 1 1
3 4637 1 1 78 ILE CA C -5.781 6.993 -5.253 1.00 . A A . 76 ILE CA 1 1
3 4638 1 1 78 ILE CB C -5.812 6.998 -3.713 1.00 . A A . 76 ILE CB 1 1
3 4639 1 1 78 ILE CD1 C -4.300 6.175 -1.858 1.00 . A A . 76 ILE CD1 1 1
3 4640 1 1 78 ILE CG1 C -4.943 5.862 -3.182 1.00 . A A . 76 ILE CG1 1 1
3 4641 1 1 78 ILE CG2 C -7.242 6.866 -3.199 1.00 . A A . 76 ILE CG2 1 1
3 4642 1 1 78 ILE H H -3.771 7.610 -5.125 1.00 . A A . 76 ILE H 1 1
3 4643 1 1 78 ILE HA H -6.084 6.014 -5.592 1.00 . A A . 76 ILE HA 1 1
3 4644 1 1 78 ILE HB H -5.409 7.938 -3.364 1.00 . A A . 76 ILE HB 1 1
3 4645 1 1 78 ILE HD11 H -5.061 6.446 -1.142 1.00 . A A . 76 ILE HD11 1 1
3 4646 1 1 78 ILE HD12 H -3.615 6.997 -1.991 1.00 . A A . 76 ILE HD12 1 1
3 4647 1 1 78 ILE HD13 H -3.763 5.308 -1.503 1.00 . A A . 76 ILE HD13 1 1
3 4648 1 1 78 ILE HG12 H -5.549 4.979 -3.057 1.00 . A A . 76 ILE HG12 1 1
3 4649 1 1 78 ILE HG13 H -4.156 5.656 -3.891 1.00 . A A . 76 ILE HG13 1 1
3 4650 1 1 78 ILE HG21 H -7.233 6.808 -2.121 1.00 . A A . 76 ILE HG21 1 1
3 4651 1 1 78 ILE HG22 H -7.689 5.972 -3.607 1.00 . A A . 76 ILE HG22 1 1
3 4652 1 1 78 ILE HG23 H -7.815 7.728 -3.509 1.00 . A A . 76 ILE HG23 1 1
3 4653 1 1 78 ILE N N -4.435 7.232 -5.736 1.00 . A A . 76 ILE N 1 1
3 4654 1 1 78 ILE O O -6.668 9.213 -5.509 1.00 . A A . 76 ILE O 1 1
3 4655 1 1 79 THR C C -10.045 7.983 -6.656 1.00 . A A . 77 THR C 1 1
3 4656 1 1 79 THR CA C -8.691 8.380 -7.228 1.00 . A A . 77 THR CA 1 1
3 4657 1 1 79 THR CB C -8.704 8.220 -8.767 1.00 . A A . 77 THR CB 1 1
3 4658 1 1 79 THR CG2 C -7.387 8.683 -9.369 1.00 . A A . 77 THR CG2 1 1
3 4659 1 1 79 THR H H -7.654 6.587 -6.851 1.00 . A A . 77 THR H 1 1
3 4660 1 1 79 THR HA H -8.481 9.412 -6.982 1.00 . A A . 77 THR HA 1 1
3 4661 1 1 79 THR HB H -9.497 8.827 -9.172 1.00 . A A . 77 THR HB 1 1
3 4662 1 1 79 THR HG1 H -8.237 6.297 -8.752 1.00 . A A . 77 THR HG1 1 1
3 4663 1 1 79 THR HG21 H -7.205 9.706 -9.079 1.00 . A A . 77 THR HG21 1 1
3 4664 1 1 79 THR HG22 H -7.439 8.617 -10.446 1.00 . A A . 77 THR HG22 1 1
3 4665 1 1 79 THR HG23 H -6.586 8.059 -9.006 1.00 . A A . 77 THR HG23 1 1
3 4666 1 1 79 THR N N -7.666 7.545 -6.636 1.00 . A A . 77 THR N 1 1
3 4667 1 1 79 THR O O -10.148 6.958 -5.981 1.00 . A A . 77 THR O 1 1
3 4668 1 1 79 THR OG1 O -8.939 6.850 -9.123 1.00 . A A . 77 THR OG1 1 1
3 4669 1 1 80 PRO C C -13.046 7.289 -7.335 1.00 . A A . 78 PRO C 1 1
3 4670 1 1 80 PRO CA C -12.456 8.415 -6.481 1.00 . A A . 78 PRO CA 1 1
3 4671 1 1 80 PRO CB C -13.255 9.705 -6.660 1.00 . A A . 78 PRO CB 1 1
3 4672 1 1 80 PRO CD C -11.049 10.090 -7.559 1.00 . A A . 78 PRO CD 1 1
3 4673 1 1 80 PRO CG C -12.481 10.538 -7.619 1.00 . A A . 78 PRO CG 1 1
3 4674 1 1 80 PRO HA H -12.479 8.124 -5.443 1.00 . A A . 78 PRO HA 1 1
3 4675 1 1 80 PRO HB2 H -14.235 9.468 -7.049 1.00 . A A . 78 PRO HB2 1 1
3 4676 1 1 80 PRO HB3 H -13.356 10.201 -5.712 1.00 . A A . 78 PRO HB3 1 1
3 4677 1 1 80 PRO HD2 H -10.646 9.999 -8.555 1.00 . A A . 78 PRO HD2 1 1
3 4678 1 1 80 PRO HD3 H -10.471 10.788 -6.984 1.00 . A A . 78 PRO HD3 1 1
3 4679 1 1 80 PRO HG2 H -12.865 10.400 -8.608 1.00 . A A . 78 PRO HG2 1 1
3 4680 1 1 80 PRO HG3 H -12.557 11.573 -7.333 1.00 . A A . 78 PRO HG3 1 1
3 4681 1 1 80 PRO N N -11.101 8.776 -6.897 1.00 . A A . 78 PRO N 1 1
3 4682 1 1 80 PRO O O -14.264 7.180 -7.491 1.00 . A A . 78 PRO O 1 1
3 4683 1 1 81 ASP C C -11.709 4.109 -8.412 1.00 . A A . 79 ASP C 1 1
3 4684 1 1 81 ASP CA C -12.587 5.321 -8.694 1.00 . A A . 79 ASP CA 1 1
3 4685 1 1 81 ASP CB C -12.531 5.667 -10.181 1.00 . A A . 79 ASP CB 1 1
3 4686 1 1 81 ASP CG C -13.019 4.524 -11.044 1.00 . A A . 79 ASP CG 1 1
3 4687 1 1 81 ASP H H -11.215 6.607 -7.730 1.00 . A A . 79 ASP H 1 1
3 4688 1 1 81 ASP HA H -13.606 5.081 -8.428 1.00 . A A . 79 ASP HA 1 1
3 4689 1 1 81 ASP HB2 H -13.155 6.528 -10.369 1.00 . A A . 79 ASP HB2 1 1
3 4690 1 1 81 ASP HB3 H -11.512 5.894 -10.457 1.00 . A A . 79 ASP HB3 1 1
3 4691 1 1 81 ASP N N -12.171 6.455 -7.884 1.00 . A A . 79 ASP N 1 1
3 4692 1 1 81 ASP O O -12.215 3.023 -8.123 1.00 . A A . 79 ASP O 1 1
3 4693 1 1 81 ASP OD1 O -14.219 4.186 -10.960 1.00 . A A . 79 ASP OD1 1 1
3 4694 1 1 81 ASP OD2 O -12.208 3.949 -11.800 1.00 . A A . 79 ASP OD2 1 1
3 4695 1 1 82 GLY C C -8.092 3.710 -7.865 1.00 . A A . 80 GLY C 1 1
3 4696 1 1 82 GLY CA C -9.475 3.211 -8.233 1.00 . A A . 80 GLY CA 1 1
3 4697 1 1 82 GLY H H -10.053 5.182 -8.746 1.00 . A A . 80 GLY H 1 1
3 4698 1 1 82 GLY HA2 H -9.859 2.614 -7.419 1.00 . A A . 80 GLY HA2 1 1
3 4699 1 1 82 GLY HA3 H -9.400 2.594 -9.116 1.00 . A A . 80 GLY HA3 1 1
3 4700 1 1 82 GLY N N -10.399 4.297 -8.496 1.00 . A A . 80 GLY N 1 1
3 4701 1 1 82 GLY O O -7.883 4.916 -7.712 1.00 . A A . 80 GLY O 1 1
3 4702 1 1 83 ALA C C -4.816 2.072 -7.881 1.00 . A A . 81 ALA C 1 1
3 4703 1 1 83 ALA CA C -5.774 3.148 -7.398 1.00 . A A . 81 ALA CA 1 1
3 4704 1 1 83 ALA CB C -5.601 3.353 -5.903 1.00 . A A . 81 ALA CB 1 1
3 4705 1 1 83 ALA H H -7.386 1.839 -7.809 1.00 . A A . 81 ALA H 1 1
3 4706 1 1 83 ALA HA H -5.545 4.079 -7.898 1.00 . A A . 81 ALA HA 1 1
3 4707 1 1 83 ALA HB1 H -5.981 2.493 -5.373 1.00 . A A . 81 ALA HB1 1 1
3 4708 1 1 83 ALA HB2 H -6.140 4.233 -5.602 1.00 . A A . 81 ALA HB2 1 1
3 4709 1 1 83 ALA HB3 H -4.554 3.481 -5.678 1.00 . A A . 81 ALA HB3 1 1
3 4710 1 1 83 ALA N N -7.151 2.790 -7.709 1.00 . A A . 81 ALA N 1 1
3 4711 1 1 83 ALA O O -5.228 0.952 -8.195 1.00 . A A . 81 ALA O 1 1
3 4712 1 1 84 ASP C C -2.037 0.666 -7.141 1.00 . A A . 82 ASP C 1 1
3 4713 1 1 84 ASP CA C -2.520 1.459 -8.340 1.00 . A A . 82 ASP CA 1 1
3 4714 1 1 84 ASP CB C -1.318 2.158 -8.992 1.00 . A A . 82 ASP CB 1 1
3 4715 1 1 84 ASP CG C -1.602 2.680 -10.387 1.00 . A A . 82 ASP CG 1 1
3 4716 1 1 84 ASP H H -3.271 3.320 -7.655 1.00 . A A . 82 ASP H 1 1
3 4717 1 1 84 ASP HA H -2.965 0.780 -9.053 1.00 . A A . 82 ASP HA 1 1
3 4718 1 1 84 ASP HB2 H -1.024 2.993 -8.376 1.00 . A A . 82 ASP HB2 1 1
3 4719 1 1 84 ASP HB3 H -0.498 1.457 -9.052 1.00 . A A . 82 ASP HB3 1 1
3 4720 1 1 84 ASP N N -3.538 2.411 -7.926 1.00 . A A . 82 ASP N 1 1
3 4721 1 1 84 ASP O O -1.223 1.145 -6.355 1.00 . A A . 82 ASP O 1 1
3 4722 1 1 84 ASP OD1 O -2.143 1.914 -11.213 1.00 . A A . 82 ASP OD1 1 1
3 4723 1 1 84 ASP OD2 O -1.324 3.869 -10.652 1.00 . A A . 82 ASP OD2 1 1
3 4724 1 1 85 VAL C C -0.960 -2.289 -6.512 1.00 . A A . 83 VAL C 1 1
3 4725 1 1 85 VAL CA C -2.078 -1.420 -5.958 1.00 . A A . 83 VAL CA 1 1
3 4726 1 1 85 VAL CB C -3.217 -2.294 -5.410 1.00 . A A . 83 VAL CB 1 1
3 4727 1 1 85 VAL CG1 C -4.202 -1.455 -4.615 1.00 . A A . 83 VAL CG1 1 1
3 4728 1 1 85 VAL CG2 C -3.928 -3.027 -6.531 1.00 . A A . 83 VAL CG2 1 1
3 4729 1 1 85 VAL H H -3.269 -0.842 -7.566 1.00 . A A . 83 VAL H 1 1
3 4730 1 1 85 VAL HA H -1.689 -0.817 -5.150 1.00 . A A . 83 VAL HA 1 1
3 4731 1 1 85 VAL HB H -2.789 -3.020 -4.758 1.00 . A A . 83 VAL HB 1 1
3 4732 1 1 85 VAL HG11 H -3.692 -0.995 -3.781 1.00 . A A . 83 VAL HG11 1 1
3 4733 1 1 85 VAL HG12 H -4.998 -2.087 -4.247 1.00 . A A . 83 VAL HG12 1 1
3 4734 1 1 85 VAL HG13 H -4.616 -0.688 -5.251 1.00 . A A . 83 VAL HG13 1 1
3 4735 1 1 85 VAL HG21 H -4.671 -3.691 -6.114 1.00 . A A . 83 VAL HG21 1 1
3 4736 1 1 85 VAL HG22 H -3.205 -3.599 -7.093 1.00 . A A . 83 VAL HG22 1 1
3 4737 1 1 85 VAL HG23 H -4.407 -2.311 -7.182 1.00 . A A . 83 VAL HG23 1 1
3 4738 1 1 85 VAL N N -2.551 -0.538 -6.984 1.00 . A A . 83 VAL N 1 1
3 4739 1 1 85 VAL O O -1.031 -2.769 -7.641 1.00 . A A . 83 VAL O 1 1
3 4740 1 1 86 TYR C C 1.417 -4.466 -5.354 1.00 . A A . 84 TYR C 1 1
3 4741 1 1 86 TYR CA C 1.246 -3.204 -6.179 1.00 . A A . 84 TYR CA 1 1
3 4742 1 1 86 TYR CB C 2.499 -2.332 -6.055 1.00 . A A . 84 TYR CB 1 1
3 4743 1 1 86 TYR CD1 C 4.496 -3.829 -6.455 1.00 . A A . 84 TYR CD1 1 1
3 4744 1 1 86 TYR CD2 C 3.963 -2.212 -8.122 1.00 . A A . 84 TYR CD2 1 1
3 4745 1 1 86 TYR CE1 C 5.568 -4.263 -7.212 1.00 . A A . 84 TYR CE1 1 1
3 4746 1 1 86 TYR CE2 C 5.034 -2.642 -8.886 1.00 . A A . 84 TYR CE2 1 1
3 4747 1 1 86 TYR CG C 3.677 -2.796 -6.893 1.00 . A A . 84 TYR CG 1 1
3 4748 1 1 86 TYR CZ C 5.843 -3.627 -8.434 1.00 . A A . 84 TYR CZ 1 1
3 4749 1 1 86 TYR H H 0.051 -2.135 -4.810 1.00 . A A . 84 TYR H 1 1
3 4750 1 1 86 TYR HA H 1.099 -3.475 -7.215 1.00 . A A . 84 TYR HA 1 1
3 4751 1 1 86 TYR HB2 H 2.258 -1.324 -6.355 1.00 . A A . 84 TYR HB2 1 1
3 4752 1 1 86 TYR HB3 H 2.812 -2.329 -5.024 1.00 . A A . 84 TYR HB3 1 1
3 4753 1 1 86 TYR HD1 H 4.286 -4.297 -5.504 1.00 . A A . 84 TYR HD1 1 1
3 4754 1 1 86 TYR HD2 H 3.339 -1.407 -8.480 1.00 . A A . 84 TYR HD2 1 1
3 4755 1 1 86 TYR HE1 H 6.194 -5.067 -6.849 1.00 . A A . 84 TYR HE1 1 1
3 4756 1 1 86 TYR HE2 H 5.239 -2.176 -9.838 1.00 . A A . 84 TYR HE2 1 1
3 4757 1 1 86 TYR HH H 7.473 -3.351 -9.392 1.00 . A A . 84 TYR HH 1 1
3 4758 1 1 86 TYR N N 0.079 -2.476 -5.728 1.00 . A A . 84 TYR N 1 1
3 4759 1 1 86 TYR O O 1.271 -4.451 -4.130 1.00 . A A . 84 TYR O 1 1
3 4760 1 1 86 TYR OH O 6.902 -4.100 -9.182 1.00 . A A . 84 TYR OH 1 1
3 4761 1 1 87 SER C C 3.441 -7.182 -5.556 1.00 . A A . 85 SER C 1 1
3 4762 1 1 87 SER CA C 1.986 -6.801 -5.350 1.00 . A A . 85 SER CA 1 1
3 4763 1 1 87 SER CB C 1.065 -7.904 -5.875 1.00 . A A . 85 SER CB 1 1
3 4764 1 1 87 SER H H 1.782 -5.511 -7.002 1.00 . A A . 85 SER H 1 1
3 4765 1 1 87 SER HA H 1.806 -6.659 -4.295 1.00 . A A . 85 SER HA 1 1
3 4766 1 1 87 SER HB2 H 0.035 -7.614 -5.728 1.00 . A A . 85 SER HB2 1 1
3 4767 1 1 87 SER HB3 H 1.248 -8.051 -6.927 1.00 . A A . 85 SER HB3 1 1
3 4768 1 1 87 SER HG H 1.082 -9.021 -4.260 1.00 . A A . 85 SER HG 1 1
3 4769 1 1 87 SER N N 1.721 -5.552 -6.024 1.00 . A A . 85 SER N 1 1
3 4770 1 1 87 SER O O 3.893 -7.347 -6.687 1.00 . A A . 85 SER O 1 1
3 4771 1 1 87 SER OG O 1.300 -9.129 -5.194 1.00 . A A . 85 SER OG 1 1
3 4772 1 1 88 PHE C C 5.728 -9.137 -4.874 1.00 . A A . 86 PHE C 1 1
3 4773 1 1 88 PHE CA C 5.585 -7.661 -4.526 1.00 . A A . 86 PHE CA 1 1
3 4774 1 1 88 PHE CB C 6.276 -7.353 -3.196 1.00 . A A . 86 PHE CB 1 1
3 4775 1 1 88 PHE CD1 C 6.959 -4.943 -3.395 1.00 . A A . 86 PHE CD1 1 1
3 4776 1 1 88 PHE CD2 C 5.280 -5.519 -1.801 1.00 . A A . 86 PHE CD2 1 1
3 4777 1 1 88 PHE CE1 C 6.859 -3.615 -3.025 1.00 . A A . 86 PHE CE1 1 1
3 4778 1 1 88 PHE CE2 C 5.176 -4.193 -1.427 1.00 . A A . 86 PHE CE2 1 1
3 4779 1 1 88 PHE CG C 6.172 -5.909 -2.788 1.00 . A A . 86 PHE CG 1 1
3 4780 1 1 88 PHE CZ C 5.968 -3.239 -2.041 1.00 . A A . 86 PHE CZ 1 1
3 4781 1 1 88 PHE H H 3.761 -7.139 -3.588 1.00 . A A . 86 PHE H 1 1
3 4782 1 1 88 PHE HA H 6.044 -7.072 -5.307 1.00 . A A . 86 PHE HA 1 1
3 4783 1 1 88 PHE HB2 H 5.828 -7.953 -2.417 1.00 . A A . 86 PHE HB2 1 1
3 4784 1 1 88 PHE HB3 H 7.324 -7.603 -3.276 1.00 . A A . 86 PHE HB3 1 1
3 4785 1 1 88 PHE HD1 H 7.657 -5.235 -4.167 1.00 . A A . 86 PHE HD1 1 1
3 4786 1 1 88 PHE HD2 H 4.663 -6.263 -1.320 1.00 . A A . 86 PHE HD2 1 1
3 4787 1 1 88 PHE HE1 H 7.478 -2.872 -3.506 1.00 . A A . 86 PHE HE1 1 1
3 4788 1 1 88 PHE HE2 H 4.478 -3.900 -0.658 1.00 . A A . 86 PHE HE2 1 1
3 4789 1 1 88 PHE HZ H 5.891 -2.202 -1.750 1.00 . A A . 86 PHE HZ 1 1
3 4790 1 1 88 PHE N N 4.177 -7.299 -4.462 1.00 . A A . 86 PHE N 1 1
3 4791 1 1 88 PHE O O 6.765 -9.576 -5.364 1.00 . A A . 86 PHE O 1 1
3 4792 1 1 89 GLN C C 4.505 -11.457 -6.477 1.00 . A A . 87 GLN C 1 1
3 4793 1 1 89 GLN CA C 4.624 -11.303 -4.971 1.00 . A A . 87 GLN CA 1 1
3 4794 1 1 89 GLN CB C 3.436 -11.980 -4.294 1.00 . A A . 87 GLN CB 1 1
3 4795 1 1 89 GLN CD C 2.026 -14.071 -4.187 1.00 . A A . 87 GLN CD 1 1
3 4796 1 1 89 GLN CG C 3.366 -13.475 -4.561 1.00 . A A . 87 GLN CG 1 1
3 4797 1 1 89 GLN H H 3.882 -9.486 -4.196 1.00 . A A . 87 GLN H 1 1
3 4798 1 1 89 GLN HA H 5.540 -11.765 -4.634 1.00 . A A . 87 GLN HA 1 1
3 4799 1 1 89 GLN HB2 H 3.507 -11.820 -3.225 1.00 . A A . 87 GLN HB2 1 1
3 4800 1 1 89 GLN HB3 H 2.524 -11.527 -4.657 1.00 . A A . 87 GLN HB3 1 1
3 4801 1 1 89 GLN HE21 H 1.346 -13.764 -6.039 1.00 . A A . 87 GLN HE21 1 1
3 4802 1 1 89 GLN HE22 H 0.238 -14.497 -4.928 1.00 . A A . 87 GLN HE22 1 1
3 4803 1 1 89 GLN HG2 H 3.538 -13.647 -5.612 1.00 . A A . 87 GLN HG2 1 1
3 4804 1 1 89 GLN HG3 H 4.138 -13.967 -3.986 1.00 . A A . 87 GLN HG3 1 1
3 4805 1 1 89 GLN N N 4.664 -9.892 -4.623 1.00 . A A . 87 GLN N 1 1
3 4806 1 1 89 GLN NE2 N 1.110 -14.116 -5.144 1.00 . A A . 87 GLN NE2 1 1
3 4807 1 1 89 GLN O O 5.304 -12.139 -7.112 1.00 . A A . 87 GLN O 1 1
3 4808 1 1 89 GLN OE1 O 1.820 -14.500 -3.052 1.00 . A A . 87 GLN OE1 1 1
3 4809 1 1 90 GLU C C 4.363 -10.002 -9.185 1.00 . A A . 88 GLU C 1 1
3 4810 1 1 90 GLU CA C 3.280 -10.808 -8.477 1.00 . A A . 88 GLU CA 1 1
3 4811 1 1 90 GLU CB C 1.908 -10.224 -8.805 1.00 . A A . 88 GLU CB 1 1
3 4812 1 1 90 GLU CD C 0.549 -12.344 -8.625 1.00 . A A . 88 GLU CD 1 1
3 4813 1 1 90 GLU CG C 0.753 -10.934 -8.119 1.00 . A A . 88 GLU CG 1 1
3 4814 1 1 90 GLU H H 2.880 -10.299 -6.467 1.00 . A A . 88 GLU H 1 1
3 4815 1 1 90 GLU HA H 3.319 -11.828 -8.818 1.00 . A A . 88 GLU HA 1 1
3 4816 1 1 90 GLU HB2 H 1.894 -9.190 -8.503 1.00 . A A . 88 GLU HB2 1 1
3 4817 1 1 90 GLU HB3 H 1.752 -10.280 -9.873 1.00 . A A . 88 GLU HB3 1 1
3 4818 1 1 90 GLU HG2 H 0.953 -10.974 -7.060 1.00 . A A . 88 GLU HG2 1 1
3 4819 1 1 90 GLU HG3 H -0.152 -10.370 -8.292 1.00 . A A . 88 GLU HG3 1 1
3 4820 1 1 90 GLU N N 3.500 -10.798 -7.039 1.00 . A A . 88 GLU N 1 1
3 4821 1 1 90 GLU O O 4.559 -10.129 -10.393 1.00 . A A . 88 GLU O 1 1
3 4822 1 1 90 GLU OE1 O 0.048 -12.512 -9.755 1.00 . A A . 88 GLU OE1 1 1
3 4823 1 1 90 GLU OE2 O 0.905 -13.294 -7.891 1.00 . A A . 88 GLU OE2 1 1
3 4824 1 1 91 GLU C C 5.569 -7.243 -9.861 1.00 . A A . 89 GLU C 1 1
3 4825 1 1 91 GLU CA C 6.118 -8.289 -8.900 1.00 . A A . 89 GLU CA 1 1
3 4826 1 1 91 GLU CB C 7.223 -9.097 -9.581 1.00 . A A . 89 GLU CB 1 1
3 4827 1 1 91 GLU CD C 8.958 -10.901 -9.370 1.00 . A A . 89 GLU CD 1 1
3 4828 1 1 91 GLU CG C 7.953 -10.039 -8.643 1.00 . A A . 89 GLU CG 1 1
3 4829 1 1 91 GLU H H 4.835 -9.134 -7.448 1.00 . A A . 89 GLU H 1 1
3 4830 1 1 91 GLU HA H 6.540 -7.784 -8.048 1.00 . A A . 89 GLU HA 1 1
3 4831 1 1 91 GLU HB2 H 6.786 -9.681 -10.374 1.00 . A A . 89 GLU HB2 1 1
3 4832 1 1 91 GLU HB3 H 7.945 -8.414 -10.005 1.00 . A A . 89 GLU HB3 1 1
3 4833 1 1 91 GLU HG2 H 8.471 -9.454 -7.898 1.00 . A A . 89 GLU HG2 1 1
3 4834 1 1 91 GLU HG3 H 7.231 -10.680 -8.159 1.00 . A A . 89 GLU HG3 1 1
3 4835 1 1 91 GLU N N 5.053 -9.165 -8.404 1.00 . A A . 89 GLU N 1 1
3 4836 1 1 91 GLU O O 6.320 -6.623 -10.612 1.00 . A A . 89 GLU O 1 1
3 4837 1 1 91 GLU OE1 O 8.545 -11.897 -9.997 1.00 . A A . 89 GLU OE1 1 1
3 4838 1 1 91 GLU OE2 O 10.164 -10.590 -9.316 1.00 . A A . 89 GLU OE2 1 1
3 4839 1 1 92 GLU C C 2.498 -5.353 -10.038 1.00 . A A . 90 GLU C 1 1
3 4840 1 1 92 GLU CA C 3.593 -6.142 -10.746 1.00 . A A . 90 GLU CA 1 1
3 4841 1 1 92 GLU CB C 2.965 -6.968 -11.878 1.00 . A A . 90 GLU CB 1 1
3 4842 1 1 92 GLU CD C 1.097 -8.554 -12.541 1.00 . A A . 90 GLU CD 1 1
3 4843 1 1 92 GLU CG C 1.829 -7.869 -11.407 1.00 . A A . 90 GLU CG 1 1
3 4844 1 1 92 GLU H H 3.737 -7.462 -9.106 1.00 . A A . 90 GLU H 1 1
3 4845 1 1 92 GLU HA H 4.320 -5.460 -11.159 1.00 . A A . 90 GLU HA 1 1
3 4846 1 1 92 GLU HB2 H 2.576 -6.296 -12.629 1.00 . A A . 90 GLU HB2 1 1
3 4847 1 1 92 GLU HB3 H 3.729 -7.590 -12.323 1.00 . A A . 90 GLU HB3 1 1
3 4848 1 1 92 GLU HG2 H 2.236 -8.629 -10.757 1.00 . A A . 90 GLU HG2 1 1
3 4849 1 1 92 GLU HG3 H 1.121 -7.269 -10.853 1.00 . A A . 90 GLU HG3 1 1
3 4850 1 1 92 GLU N N 4.265 -7.025 -9.806 1.00 . A A . 90 GLU N 1 1
3 4851 1 1 92 GLU O O 2.040 -5.742 -8.958 1.00 . A A . 90 GLU O 1 1
3 4852 1 1 92 GLU OE1 O 0.402 -7.858 -13.316 1.00 . A A . 90 GLU OE1 1 1
3 4853 1 1 92 GLU OE2 O 1.232 -9.786 -12.682 1.00 . A A . 90 GLU OE2 1 1
3 4854 1 1 93 PRO C C -0.343 -4.323 -10.624 1.00 . A A . 91 PRO C 1 1
3 4855 1 1 93 PRO CA C 0.883 -3.518 -10.208 1.00 . A A . 91 PRO CA 1 1
3 4856 1 1 93 PRO CB C 0.940 -2.180 -10.964 1.00 . A A . 91 PRO CB 1 1
3 4857 1 1 93 PRO CD C 2.798 -3.499 -11.689 1.00 . A A . 91 PRO CD 1 1
3 4858 1 1 93 PRO CG C 2.327 -2.086 -11.507 1.00 . A A . 91 PRO CG 1 1
3 4859 1 1 93 PRO HA H 0.862 -3.343 -9.142 1.00 . A A . 91 PRO HA 1 1
3 4860 1 1 93 PRO HB2 H 0.208 -2.183 -11.756 1.00 . A A . 91 PRO HB2 1 1
3 4861 1 1 93 PRO HB3 H 0.731 -1.373 -10.280 1.00 . A A . 91 PRO HB3 1 1
3 4862 1 1 93 PRO HD2 H 2.506 -3.874 -12.658 1.00 . A A . 91 PRO HD2 1 1
3 4863 1 1 93 PRO HD3 H 3.868 -3.562 -11.561 1.00 . A A . 91 PRO HD3 1 1
3 4864 1 1 93 PRO HG2 H 2.314 -1.569 -12.455 1.00 . A A . 91 PRO HG2 1 1
3 4865 1 1 93 PRO HG3 H 2.961 -1.567 -10.802 1.00 . A A . 91 PRO HG3 1 1
3 4866 1 1 93 PRO N N 2.096 -4.214 -10.616 1.00 . A A . 91 PRO N 1 1
3 4867 1 1 93 PRO O O -0.489 -4.693 -11.791 1.00 . A A . 91 PRO O 1 1
3 4868 1 1 94 VAL C C -3.666 -4.739 -9.747 1.00 . A A . 92 VAL C 1 1
3 4869 1 1 94 VAL CA C -2.346 -5.476 -9.909 1.00 . A A . 92 VAL CA 1 1
3 4870 1 1 94 VAL CB C -2.306 -6.672 -8.929 1.00 . A A . 92 VAL CB 1 1
3 4871 1 1 94 VAL CG1 C -1.067 -7.524 -9.159 1.00 . A A . 92 VAL CG1 1 1
3 4872 1 1 94 VAL CG2 C -2.348 -6.193 -7.487 1.00 . A A . 92 VAL CG2 1 1
3 4873 1 1 94 VAL H H -1.143 -4.127 -8.809 1.00 . A A . 92 VAL H 1 1
3 4874 1 1 94 VAL HA H -2.277 -5.856 -10.917 1.00 . A A . 92 VAL HA 1 1
3 4875 1 1 94 VAL HB H -3.176 -7.284 -9.108 1.00 . A A . 92 VAL HB 1 1
3 4876 1 1 94 VAL HG11 H -1.139 -8.427 -8.572 1.00 . A A . 92 VAL HG11 1 1
3 4877 1 1 94 VAL HG12 H -0.190 -6.970 -8.858 1.00 . A A . 92 VAL HG12 1 1
3 4878 1 1 94 VAL HG13 H -0.992 -7.778 -10.207 1.00 . A A . 92 VAL HG13 1 1
3 4879 1 1 94 VAL HG21 H -3.182 -5.520 -7.355 1.00 . A A . 92 VAL HG21 1 1
3 4880 1 1 94 VAL HG22 H -1.433 -5.683 -7.250 1.00 . A A . 92 VAL HG22 1 1
3 4881 1 1 94 VAL HG23 H -2.468 -7.043 -6.830 1.00 . A A . 92 VAL HG23 1 1
3 4882 1 1 94 VAL N N -1.228 -4.575 -9.681 1.00 . A A . 92 VAL N 1 1
3 4883 1 1 94 VAL O O -3.696 -3.510 -9.678 1.00 . A A . 92 VAL O 1 1
3 4884 1 1 95 LEU C C -6.805 -5.668 -8.439 1.00 . A A . 93 LEU C 1 1
3 4885 1 1 95 LEU CA C -6.071 -4.919 -9.542 1.00 . A A . 93 LEU CA 1 1
3 4886 1 1 95 LEU CB C -6.855 -4.980 -10.851 1.00 . A A . 93 LEU CB 1 1
3 4887 1 1 95 LEU CD1 C -8.349 -3.018 -10.371 1.00 . A A . 93 LEU CD1 1 1
3 4888 1 1 95 LEU CD2 C -8.994 -4.687 -12.112 1.00 . A A . 93 LEU CD2 1 1
3 4889 1 1 95 LEU CG C -8.301 -4.484 -10.777 1.00 . A A . 93 LEU CG 1 1
3 4890 1 1 95 LEU H H -4.663 -6.459 -9.812 1.00 . A A . 93 LEU H 1 1
3 4891 1 1 95 LEU HA H -5.951 -3.888 -9.247 1.00 . A A . 93 LEU HA 1 1
3 4892 1 1 95 LEU HB2 H -6.331 -4.382 -11.584 1.00 . A A . 93 LEU HB2 1 1
3 4893 1 1 95 LEU HB3 H -6.863 -6.005 -11.191 1.00 . A A . 93 LEU HB3 1 1
3 4894 1 1 95 LEU HD11 H -7.816 -2.426 -11.101 1.00 . A A . 93 LEU HD11 1 1
3 4895 1 1 95 LEU HD12 H -7.885 -2.897 -9.403 1.00 . A A . 93 LEU HD12 1 1
3 4896 1 1 95 LEU HD13 H -9.377 -2.691 -10.320 1.00 . A A . 93 LEU HD13 1 1
3 4897 1 1 95 LEU HD21 H -10.024 -4.378 -12.035 1.00 . A A . 93 LEU HD21 1 1
3 4898 1 1 95 LEU HD22 H -8.950 -5.731 -12.383 1.00 . A A . 93 LEU HD22 1 1
3 4899 1 1 95 LEU HD23 H -8.495 -4.099 -12.868 1.00 . A A . 93 LEU HD23 1 1
3 4900 1 1 95 LEU HG H -8.835 -5.054 -10.032 1.00 . A A . 93 LEU HG 1 1
3 4901 1 1 95 LEU N N -4.752 -5.490 -9.720 1.00 . A A . 93 LEU N 1 1
3 4902 1 1 95 LEU O O -6.760 -6.899 -8.378 1.00 . A A . 93 LEU O 1 1
3 4903 1 1 96 ASP C C -9.652 -5.298 -6.531 1.00 . A A . 94 ASP C 1 1
3 4904 1 1 96 ASP CA C -8.142 -5.484 -6.418 1.00 . A A . 94 ASP CA 1 1
3 4905 1 1 96 ASP CB C -7.617 -4.820 -5.145 1.00 . A A . 94 ASP CB 1 1
3 4906 1 1 96 ASP CG C -8.377 -5.220 -3.897 1.00 . A A . 94 ASP CG 1 1
3 4907 1 1 96 ASP H H -7.515 -3.951 -7.724 1.00 . A A . 94 ASP H 1 1
3 4908 1 1 96 ASP HA H -7.918 -6.540 -6.384 1.00 . A A . 94 ASP HA 1 1
3 4909 1 1 96 ASP HB2 H -6.580 -5.085 -5.008 1.00 . A A . 94 ASP HB2 1 1
3 4910 1 1 96 ASP HB3 H -7.691 -3.748 -5.257 1.00 . A A . 94 ASP HB3 1 1
3 4911 1 1 96 ASP N N -7.467 -4.918 -7.576 1.00 . A A . 94 ASP N 1 1
3 4912 1 1 96 ASP O O -10.150 -4.175 -6.587 1.00 . A A . 94 ASP O 1 1
3 4913 1 1 96 ASP OD1 O -8.899 -6.354 -3.835 1.00 . A A . 94 ASP OD1 1 1
3 4914 1 1 96 ASP OD2 O -8.457 -4.392 -2.969 1.00 . A A . 94 ASP OD2 1 1
3 4915 1 1 97 PRO C C -12.503 -5.846 -5.376 1.00 . A A . 95 PRO C 1 1
3 4916 1 1 97 PRO CA C -11.864 -6.386 -6.659 1.00 . A A . 95 PRO CA 1 1
3 4917 1 1 97 PRO CB C -12.241 -7.862 -6.859 1.00 . A A . 95 PRO CB 1 1
3 4918 1 1 97 PRO CD C -9.873 -7.776 -6.663 1.00 . A A . 95 PRO CD 1 1
3 4919 1 1 97 PRO CG C -10.991 -8.519 -7.331 1.00 . A A . 95 PRO CG 1 1
3 4920 1 1 97 PRO HA H -12.215 -5.808 -7.501 1.00 . A A . 95 PRO HA 1 1
3 4921 1 1 97 PRO HB2 H -12.577 -8.280 -5.922 1.00 . A A . 95 PRO HB2 1 1
3 4922 1 1 97 PRO HB3 H -13.028 -7.939 -7.596 1.00 . A A . 95 PRO HB3 1 1
3 4923 1 1 97 PRO HD2 H -9.691 -8.171 -5.674 1.00 . A A . 95 PRO HD2 1 1
3 4924 1 1 97 PRO HD3 H -8.975 -7.818 -7.262 1.00 . A A . 95 PRO HD3 1 1
3 4925 1 1 97 PRO HG2 H -10.983 -9.557 -7.040 1.00 . A A . 95 PRO HG2 1 1
3 4926 1 1 97 PRO HG3 H -10.911 -8.427 -8.404 1.00 . A A . 95 PRO HG3 1 1
3 4927 1 1 97 PRO N N -10.398 -6.408 -6.599 1.00 . A A . 95 PRO N 1 1
3 4928 1 1 97 PRO O O -13.683 -5.504 -5.360 1.00 . A A . 95 PRO O 1 1
3 4929 1 1 98 HIS C C -11.466 -4.067 -2.548 1.00 . A A . 96 HIS C 1 1
3 4930 1 1 98 HIS CA C -12.239 -5.288 -3.025 1.00 . A A . 96 HIS CA 1 1
3 4931 1 1 98 HIS CB C -12.181 -6.386 -1.958 1.00 . A A . 96 HIS CB 1 1
3 4932 1 1 98 HIS CD2 C -13.129 -8.568 -2.992 1.00 . A A . 96 HIS CD2 1 1
3 4933 1 1 98 HIS CE1 C -14.995 -8.677 -1.852 1.00 . A A . 96 HIS CE1 1 1
3 4934 1 1 98 HIS CG C -13.164 -7.495 -2.166 1.00 . A A . 96 HIS CG 1 1
3 4935 1 1 98 HIS H H -10.779 -6.046 -4.370 1.00 . A A . 96 HIS H 1 1
3 4936 1 1 98 HIS HA H -13.269 -5.000 -3.174 1.00 . A A . 96 HIS HA 1 1
3 4937 1 1 98 HIS HB2 H -11.193 -6.821 -1.956 1.00 . A A . 96 HIS HB2 1 1
3 4938 1 1 98 HIS HB3 H -12.375 -5.946 -0.991 1.00 . A A . 96 HIS HB3 1 1
3 4939 1 1 98 HIS HD1 H -14.673 -6.960 -0.783 1.00 . A A . 96 HIS HD1 1 1
3 4940 1 1 98 HIS HD2 H -12.340 -8.813 -3.688 1.00 . A A . 96 HIS HD2 1 1
3 4941 1 1 98 HIS HE1 H -15.951 -9.008 -1.473 1.00 . A A . 96 HIS HE1 1 1
3 4942 1 1 98 HIS HE2 H -14.473 -10.181 -3.140 1.00 . A A . 96 HIS HE2 1 1
3 4943 1 1 98 HIS N N -11.726 -5.774 -4.302 1.00 . A A . 96 HIS N 1 1
3 4944 1 1 98 HIS ND1 N -14.349 -7.593 -1.467 1.00 . A A . 96 HIS ND1 1 1
3 4945 1 1 98 HIS NE2 N -14.278 -9.285 -2.775 1.00 . A A . 96 HIS NE2 1 1
3 4946 1 1 98 HIS O O -11.133 -3.957 -1.364 1.00 . A A . 96 HIS O 1 1
3 4947 1 1 99 LEU C C -11.183 -1.172 -2.031 1.00 . A A . 97 LEU C 1 1
3 4948 1 1 99 LEU CA C -10.484 -1.912 -3.155 1.00 . A A . 97 LEU CA 1 1
3 4949 1 1 99 LEU CB C -10.412 -0.994 -4.384 1.00 . A A . 97 LEU CB 1 1
3 4950 1 1 99 LEU CD1 C -9.726 -0.578 -6.739 1.00 . A A . 97 LEU CD1 1 1
3 4951 1 1 99 LEU CD2 C -8.037 -1.382 -5.093 1.00 . A A . 97 LEU CD2 1 1
3 4952 1 1 99 LEU CG C -9.496 -1.449 -5.517 1.00 . A A . 97 LEU CG 1 1
3 4953 1 1 99 LEU H H -11.462 -3.319 -4.402 1.00 . A A . 97 LEU H 1 1
3 4954 1 1 99 LEU HA H -9.486 -2.167 -2.835 1.00 . A A . 97 LEU HA 1 1
3 4955 1 1 99 LEU HB2 H -11.410 -0.895 -4.784 1.00 . A A . 97 LEU HB2 1 1
3 4956 1 1 99 LEU HB3 H -10.081 -0.019 -4.062 1.00 . A A . 97 LEU HB3 1 1
3 4957 1 1 99 LEU HD11 H -9.339 0.412 -6.552 1.00 . A A . 97 LEU HD11 1 1
3 4958 1 1 99 LEU HD12 H -10.786 -0.516 -6.934 1.00 . A A . 97 LEU HD12 1 1
3 4959 1 1 99 LEU HD13 H -9.224 -1.011 -7.591 1.00 . A A . 97 LEU HD13 1 1
3 4960 1 1 99 LEU HD21 H -7.404 -1.496 -5.961 1.00 . A A . 97 LEU HD21 1 1
3 4961 1 1 99 LEU HD22 H -7.828 -2.177 -4.394 1.00 . A A . 97 LEU HD22 1 1
3 4962 1 1 99 LEU HD23 H -7.840 -0.428 -4.625 1.00 . A A . 97 LEU HD23 1 1
3 4963 1 1 99 LEU HG H -9.731 -2.471 -5.779 1.00 . A A . 97 LEU HG 1 1
3 4964 1 1 99 LEU N N -11.189 -3.153 -3.475 1.00 . A A . 97 LEU N 1 1
3 4965 1 1 99 LEU O O -10.557 -0.779 -1.048 1.00 . A A . 97 LEU O 1 1
3 4966 1 1 100 ALA C C -13.208 -0.909 0.169 1.00 . A A . 98 ALA C 1 1
3 4967 1 1 100 ALA CA C -13.271 -0.257 -1.203 1.00 . A A . 98 ALA CA 1 1
3 4968 1 1 100 ALA CB C -14.712 -0.122 -1.664 1.00 . A A . 98 ALA CB 1 1
3 4969 1 1 100 ALA H H -12.949 -1.433 -2.933 1.00 . A A . 98 ALA H 1 1
3 4970 1 1 100 ALA HA H -12.845 0.733 -1.136 1.00 . A A . 98 ALA HA 1 1
3 4971 1 1 100 ALA HB1 H -15.258 0.500 -0.969 1.00 . A A . 98 ALA HB1 1 1
3 4972 1 1 100 ALA HB2 H -15.166 -1.098 -1.707 1.00 . A A . 98 ALA HB2 1 1
3 4973 1 1 100 ALA HB3 H -14.734 0.330 -2.645 1.00 . A A . 98 ALA HB3 1 1
3 4974 1 1 100 ALA N N -12.493 -1.014 -2.170 1.00 . A A . 98 ALA N 1 1
3 4975 1 1 100 ALA O O -13.158 -0.227 1.187 1.00 . A A . 98 ALA O 1 1
3 4976 1 1 101 LYS C C -11.744 -2.794 2.094 1.00 . A A . 99 LYS C 1 1
3 4977 1 1 101 LYS CA C -13.102 -2.981 1.434 1.00 . A A . 99 LYS CA 1 1
3 4978 1 1 101 LYS CB C -13.348 -4.465 1.172 1.00 . A A . 99 LYS CB 1 1
3 4979 1 1 101 LYS CD C -14.219 -4.861 3.519 1.00 . A A . 99 LYS CD 1 1
3 4980 1 1 101 LYS CE C -15.677 -4.991 3.111 1.00 . A A . 99 LYS CE 1 1
3 4981 1 1 101 LYS CG C -13.275 -5.339 2.422 1.00 . A A . 99 LYS CG 1 1
3 4982 1 1 101 LYS H H -13.205 -2.722 -0.665 1.00 . A A . 99 LYS H 1 1
3 4983 1 1 101 LYS HA H -13.867 -2.608 2.095 1.00 . A A . 99 LYS HA 1 1
3 4984 1 1 101 LYS HB2 H -14.318 -4.580 0.729 1.00 . A A . 99 LYS HB2 1 1
3 4985 1 1 101 LYS HB3 H -12.605 -4.818 0.475 1.00 . A A . 99 LYS HB3 1 1
3 4986 1 1 101 LYS HD2 H -14.051 -5.455 4.406 1.00 . A A . 99 LYS HD2 1 1
3 4987 1 1 101 LYS HD3 H -14.004 -3.825 3.734 1.00 . A A . 99 LYS HD3 1 1
3 4988 1 1 101 LYS HE2 H -15.852 -4.374 2.243 1.00 . A A . 99 LYS HE2 1 1
3 4989 1 1 101 LYS HE3 H -15.876 -6.023 2.865 1.00 . A A . 99 LYS HE3 1 1
3 4990 1 1 101 LYS HG2 H -13.540 -6.350 2.156 1.00 . A A . 99 LYS HG2 1 1
3 4991 1 1 101 LYS HG3 H -12.264 -5.319 2.799 1.00 . A A . 99 LYS HG3 1 1
3 4992 1 1 101 LYS HZ1 H -16.477 -5.182 5.032 1.00 . A A . 99 LYS HZ1 1 1
3 4993 1 1 101 LYS HZ2 H -17.585 -4.624 3.879 1.00 . A A . 99 LYS HZ2 1 1
3 4994 1 1 101 LYS HZ3 H -16.392 -3.581 4.478 1.00 . A A . 99 LYS HZ3 1 1
3 4995 1 1 101 LYS N N -13.178 -2.234 0.186 1.00 . A A . 99 LYS N 1 1
3 4996 1 1 101 LYS NZ N -16.595 -4.568 4.199 1.00 . A A . 99 LYS NZ 1 1
3 4997 1 1 101 LYS O O -11.652 -2.565 3.301 1.00 . A A . 99 LYS O 1 1
3 4998 1 1 102 HIS C C -9.067 -1.327 2.289 1.00 . A A . 100 HIS C 1 1
3 4999 1 1 102 HIS CA C -9.342 -2.756 1.839 1.00 . A A . 100 HIS CA 1 1
3 5000 1 1 102 HIS CB C -8.292 -3.227 0.828 1.00 . A A . 100 HIS CB 1 1
3 5001 1 1 102 HIS CD2 C -8.230 -5.734 1.518 1.00 . A A . 100 HIS CD2 1 1
3 5002 1 1 102 HIS CE1 C -8.382 -6.624 -0.473 1.00 . A A . 100 HIS CE1 1 1
3 5003 1 1 102 HIS CG C -8.307 -4.717 0.623 1.00 . A A . 100 HIS CG 1 1
3 5004 1 1 102 HIS H H -10.821 -3.024 0.331 1.00 . A A . 100 HIS H 1 1
3 5005 1 1 102 HIS HA H -9.290 -3.395 2.707 1.00 . A A . 100 HIS HA 1 1
3 5006 1 1 102 HIS HB2 H -8.476 -2.750 -0.123 1.00 . A A . 100 HIS HB2 1 1
3 5007 1 1 102 HIS HB3 H -7.308 -2.950 1.181 1.00 . A A . 100 HIS HB3 1 1
3 5008 1 1 102 HIS HD1 H -8.470 -4.841 -1.486 1.00 . A A . 100 HIS HD1 1 1
3 5009 1 1 102 HIS HD2 H -8.147 -5.637 2.592 1.00 . A A . 100 HIS HD2 1 1
3 5010 1 1 102 HIS HE1 H -8.439 -7.346 -1.275 1.00 . A A . 100 HIS HE1 1 1
3 5011 1 1 102 HIS HE2 H -8.419 -7.797 1.199 1.00 . A A . 100 HIS HE2 1 1
3 5012 1 1 102 HIS N N -10.689 -2.879 1.300 1.00 . A A . 100 HIS N 1 1
3 5013 1 1 102 HIS ND1 N -8.400 -5.314 -0.612 1.00 . A A . 100 HIS ND1 1 1
3 5014 1 1 102 HIS NE2 N -8.279 -6.908 0.810 1.00 . A A . 100 HIS NE2 1 1
3 5015 1 1 102 HIS O O -8.429 -1.114 3.316 1.00 . A A . 100 HIS O 1 1
3 5016 1 1 103 LEU C C -10.284 1.390 3.092 1.00 . A A . 101 LEU C 1 1
3 5017 1 1 103 LEU CA C -9.405 1.042 1.909 1.00 . A A . 101 LEU CA 1 1
3 5018 1 1 103 LEU CB C -9.736 1.953 0.736 1.00 . A A . 101 LEU CB 1 1
3 5019 1 1 103 LEU CD1 C -9.276 2.675 -1.607 1.00 . A A . 101 LEU CD1 1 1
3 5020 1 1 103 LEU CD2 C -7.473 1.595 -0.258 1.00 . A A . 101 LEU CD2 1 1
3 5021 1 1 103 LEU CG C -8.966 1.646 -0.537 1.00 . A A . 101 LEU CG 1 1
3 5022 1 1 103 LEU H H -10.061 -0.577 0.717 1.00 . A A . 101 LEU H 1 1
3 5023 1 1 103 LEU HA H -8.372 1.190 2.187 1.00 . A A . 101 LEU HA 1 1
3 5024 1 1 103 LEU HB2 H -10.793 1.872 0.528 1.00 . A A . 101 LEU HB2 1 1
3 5025 1 1 103 LEU HB3 H -9.520 2.966 1.025 1.00 . A A . 101 LEU HB3 1 1
3 5026 1 1 103 LEU HD11 H -8.966 3.652 -1.267 1.00 . A A . 101 LEU HD11 1 1
3 5027 1 1 103 LEU HD12 H -10.338 2.682 -1.803 1.00 . A A . 101 LEU HD12 1 1
3 5028 1 1 103 LEU HD13 H -8.746 2.423 -2.513 1.00 . A A . 101 LEU HD13 1 1
3 5029 1 1 103 LEU HD21 H -6.943 1.344 -1.165 1.00 . A A . 101 LEU HD21 1 1
3 5030 1 1 103 LEU HD22 H -7.279 0.845 0.493 1.00 . A A . 101 LEU HD22 1 1
3 5031 1 1 103 LEU HD23 H -7.142 2.558 0.100 1.00 . A A . 101 LEU HD23 1 1
3 5032 1 1 103 LEU HG H -9.276 0.675 -0.897 1.00 . A A . 101 LEU HG 1 1
3 5033 1 1 103 LEU N N -9.573 -0.355 1.541 1.00 . A A . 101 LEU N 1 1
3 5034 1 1 103 LEU O O -9.943 2.248 3.894 1.00 . A A . 101 LEU O 1 1
3 5035 1 1 104 ALA C C -11.558 0.418 5.616 1.00 . A A . 102 ALA C 1 1
3 5036 1 1 104 ALA CA C -12.285 0.879 4.359 1.00 . A A . 102 ALA CA 1 1
3 5037 1 1 104 ALA CB C -13.582 0.109 4.183 1.00 . A A . 102 ALA CB 1 1
3 5038 1 1 104 ALA H H -11.694 0.130 2.456 1.00 . A A . 102 ALA H 1 1
3 5039 1 1 104 ALA HA H -12.521 1.928 4.459 1.00 . A A . 102 ALA HA 1 1
3 5040 1 1 104 ALA HB1 H -14.222 0.278 5.036 1.00 . A A . 102 ALA HB1 1 1
3 5041 1 1 104 ALA HB2 H -13.363 -0.944 4.098 1.00 . A A . 102 ALA HB2 1 1
3 5042 1 1 104 ALA HB3 H -14.080 0.446 3.286 1.00 . A A . 102 ALA HB3 1 1
3 5043 1 1 104 ALA N N -11.420 0.724 3.194 1.00 . A A . 102 ALA N 1 1
3 5044 1 1 104 ALA O O -11.724 0.992 6.692 1.00 . A A . 102 ALA O 1 1
3 5045 1 1 105 HIS C C -8.758 -0.101 6.815 1.00 . A A . 103 HIS C 1 1
3 5046 1 1 105 HIS CA C -9.882 -1.101 6.541 1.00 . A A . 103 HIS CA 1 1
3 5047 1 1 105 HIS CB C -9.301 -2.468 6.169 1.00 . A A . 103 HIS CB 1 1
3 5048 1 1 105 HIS CD2 C -8.745 -3.603 8.432 1.00 . A A . 103 HIS CD2 1 1
3 5049 1 1 105 HIS CE1 C -6.576 -3.780 8.184 1.00 . A A . 103 HIS CE1 1 1
3 5050 1 1 105 HIS CG C -8.430 -3.077 7.227 1.00 . A A . 103 HIS CG 1 1
3 5051 1 1 105 HIS H H -10.703 -1.066 4.588 1.00 . A A . 103 HIS H 1 1
3 5052 1 1 105 HIS HA H -10.486 -1.203 7.427 1.00 . A A . 103 HIS HA 1 1
3 5053 1 1 105 HIS HB2 H -10.112 -3.152 5.976 1.00 . A A . 103 HIS HB2 1 1
3 5054 1 1 105 HIS HB3 H -8.710 -2.361 5.273 1.00 . A A . 103 HIS HB3 1 1
3 5055 1 1 105 HIS HD1 H -6.528 -2.922 6.329 1.00 . A A . 103 HIS HD1 1 1
3 5056 1 1 105 HIS HD2 H -9.735 -3.665 8.864 1.00 . A A . 103 HIS HD2 1 1
3 5057 1 1 105 HIS HE1 H -5.535 -4.001 8.370 1.00 . A A . 103 HIS HE1 1 1
3 5058 1 1 105 HIS HE2 H -7.472 -4.272 9.963 1.00 . A A . 103 HIS HE2 1 1
3 5059 1 1 105 HIS N N -10.734 -0.614 5.459 1.00 . A A . 103 HIS N 1 1
3 5060 1 1 105 HIS ND1 N -7.062 -3.206 7.100 1.00 . A A . 103 HIS ND1 1 1
3 5061 1 1 105 HIS NE2 N -7.576 -4.033 9.007 1.00 . A A . 103 HIS NE2 1 1
3 5062 1 1 105 HIS O O -8.039 -0.202 7.810 1.00 . A A . 103 HIS O 1 1
3 5063 1 1 106 PHE C C -8.236 3.219 6.456 1.00 . A A . 104 PHE C 1 1
3 5064 1 1 106 PHE CA C -7.607 1.894 6.042 1.00 . A A . 104 PHE CA 1 1
3 5065 1 1 106 PHE CB C -6.874 2.068 4.708 1.00 . A A . 104 PHE CB 1 1
3 5066 1 1 106 PHE CD1 C -5.486 0.057 5.264 1.00 . A A . 104 PHE CD1 1 1
3 5067 1 1 106 PHE CD2 C -5.846 0.573 2.964 1.00 . A A . 104 PHE CD2 1 1
3 5068 1 1 106 PHE CE1 C -4.721 -1.036 4.901 1.00 . A A . 104 PHE CE1 1 1
3 5069 1 1 106 PHE CE2 C -5.084 -0.518 2.596 1.00 . A A . 104 PHE CE2 1 1
3 5070 1 1 106 PHE CG C -6.056 0.873 4.302 1.00 . A A . 104 PHE CG 1 1
3 5071 1 1 106 PHE CZ C -4.568 -1.346 3.539 1.00 . A A . 104 PHE CZ 1 1
3 5072 1 1 106 PHE H H -9.229 0.882 5.147 1.00 . A A . 104 PHE H 1 1
3 5073 1 1 106 PHE HA H -6.900 1.585 6.798 1.00 . A A . 104 PHE HA 1 1
3 5074 1 1 106 PHE HB2 H -7.605 2.241 3.932 1.00 . A A . 104 PHE HB2 1 1
3 5075 1 1 106 PHE HB3 H -6.221 2.926 4.765 1.00 . A A . 104 PHE HB3 1 1
3 5076 1 1 106 PHE HD1 H -5.644 0.278 6.309 1.00 . A A . 104 PHE HD1 1 1
3 5077 1 1 106 PHE HD2 H -6.286 1.203 2.205 1.00 . A A . 104 PHE HD2 1 1
3 5078 1 1 106 PHE HE1 H -4.283 -1.667 5.661 1.00 . A A . 104 PHE HE1 1 1
3 5079 1 1 106 PHE HE2 H -4.929 -0.743 1.550 1.00 . A A . 104 PHE HE2 1 1
3 5080 1 1 106 PHE HZ H -3.989 -2.207 3.243 1.00 . A A . 104 PHE HZ 1 1
3 5081 1 1 106 PHE N N -8.621 0.861 5.919 1.00 . A A . 104 PHE N 1 1
3 5082 1 1 106 PHE O O -7.542 4.151 6.839 1.00 . A A . 104 PHE O 1 1
3 5083 1 1 107 GLY C C -10.210 5.463 5.459 1.00 . A A . 105 GLY C 1 1
3 5084 1 1 107 GLY CA C -10.254 4.531 6.657 1.00 . A A . 105 GLY CA 1 1
3 5085 1 1 107 GLY H H -10.075 2.476 6.173 1.00 . A A . 105 GLY H 1 1
3 5086 1 1 107 GLY HA2 H -11.285 4.316 6.898 1.00 . A A . 105 GLY HA2 1 1
3 5087 1 1 107 GLY HA3 H -9.791 5.022 7.500 1.00 . A A . 105 GLY HA3 1 1
3 5088 1 1 107 GLY N N -9.561 3.284 6.395 1.00 . A A . 105 GLY N 1 1
3 5089 1 1 107 GLY O O -10.502 6.654 5.571 1.00 . A A . 105 GLY O 1 1
3 5090 1 1 108 ILE C C -11.024 5.543 2.260 1.00 . A A . 106 ILE C 1 1
3 5091 1 1 108 ILE CA C -9.736 5.661 3.075 1.00 . A A . 106 ILE CA 1 1
3 5092 1 1 108 ILE CB C -8.544 5.167 2.237 1.00 . A A . 106 ILE CB 1 1
3 5093 1 1 108 ILE CD1 C -6.036 4.790 2.328 1.00 . A A . 106 ILE CD1 1 1
3 5094 1 1 108 ILE CG1 C -7.255 5.318 3.041 1.00 . A A . 106 ILE CG1 1 1
3 5095 1 1 108 ILE CG2 C -8.460 5.943 0.932 1.00 . A A . 106 ILE CG2 1 1
3 5096 1 1 108 ILE H H -9.592 3.957 4.302 1.00 . A A . 106 ILE H 1 1
3 5097 1 1 108 ILE HA H -9.567 6.698 3.316 1.00 . A A . 106 ILE HA 1 1
3 5098 1 1 108 ILE HB H -8.695 4.118 2.003 1.00 . A A . 106 ILE HB 1 1
3 5099 1 1 108 ILE HD11 H -5.910 5.313 1.392 1.00 . A A . 106 ILE HD11 1 1
3 5100 1 1 108 ILE HD12 H -6.171 3.738 2.139 1.00 . A A . 106 ILE HD12 1 1
3 5101 1 1 108 ILE HD13 H -5.162 4.939 2.945 1.00 . A A . 106 ILE HD13 1 1
3 5102 1 1 108 ILE HG12 H -7.092 6.360 3.255 1.00 . A A . 106 ILE HG12 1 1
3 5103 1 1 108 ILE HG13 H -7.354 4.776 3.971 1.00 . A A . 106 ILE HG13 1 1
3 5104 1 1 108 ILE HG21 H -8.203 6.971 1.140 1.00 . A A . 106 ILE HG21 1 1
3 5105 1 1 108 ILE HG22 H -9.419 5.906 0.439 1.00 . A A . 106 ILE HG22 1 1
3 5106 1 1 108 ILE HG23 H -7.708 5.502 0.295 1.00 . A A . 106 ILE HG23 1 1
3 5107 1 1 108 ILE N N -9.829 4.911 4.313 1.00 . A A . 106 ILE N 1 1
3 5108 1 1 108 ILE O O -11.369 4.466 1.772 1.00 . A A . 106 ILE O 1 1
3 5109 1 1 109 ASP C C -12.776 7.547 0.109 1.00 . A A . 107 ASP C 1 1
3 5110 1 1 109 ASP CA C -12.969 6.692 1.352 1.00 . A A . 107 ASP CA 1 1
3 5111 1 1 109 ASP CB C -14.109 7.268 2.192 1.00 . A A . 107 ASP CB 1 1
3 5112 1 1 109 ASP CG C -15.471 7.052 1.556 1.00 . A A . 107 ASP CG 1 1
3 5113 1 1 109 ASP H H -11.417 7.476 2.560 1.00 . A A . 107 ASP H 1 1
3 5114 1 1 109 ASP HA H -13.215 5.682 1.058 1.00 . A A . 107 ASP HA 1 1
3 5115 1 1 109 ASP HB2 H -14.106 6.798 3.165 1.00 . A A . 107 ASP HB2 1 1
3 5116 1 1 109 ASP HB3 H -13.953 8.329 2.307 1.00 . A A . 107 ASP HB3 1 1
3 5117 1 1 109 ASP N N -11.733 6.656 2.128 1.00 . A A . 107 ASP N 1 1
3 5118 1 1 109 ASP O O -12.463 8.735 0.203 1.00 . A A . 107 ASP O 1 1
3 5119 1 1 109 ASP OD1 O -15.732 7.625 0.479 1.00 . A A . 107 ASP OD1 1 1
3 5120 1 1 109 ASP OD2 O -16.296 6.321 2.148 1.00 . A A . 107 ASP OD2 1 1
3 5121 1 1 110 MET C C -13.818 8.688 -2.552 1.00 . A A . 108 MET C 1 1
3 5122 1 1 110 MET CA C -12.770 7.609 -2.330 1.00 . A A . 108 MET CA 1 1
3 5123 1 1 110 MET CB C -12.877 6.615 -3.484 1.00 . A A . 108 MET CB 1 1
3 5124 1 1 110 MET CE C -10.593 3.339 -4.652 1.00 . A A . 108 MET CE 1 1
3 5125 1 1 110 MET CG C -11.874 5.484 -3.434 1.00 . A A . 108 MET CG 1 1
3 5126 1 1 110 MET H H -13.226 5.988 -1.050 1.00 . A A . 108 MET H 1 1
3 5127 1 1 110 MET HA H -11.788 8.053 -2.329 1.00 . A A . 108 MET HA 1 1
3 5128 1 1 110 MET HB2 H -13.869 6.183 -3.480 1.00 . A A . 108 MET HB2 1 1
3 5129 1 1 110 MET HB3 H -12.736 7.149 -4.411 1.00 . A A . 108 MET HB3 1 1
3 5130 1 1 110 MET HE1 H -10.549 2.626 -5.461 1.00 . A A . 108 MET HE1 1 1
3 5131 1 1 110 MET HE2 H -10.693 2.813 -3.714 1.00 . A A . 108 MET HE2 1 1
3 5132 1 1 110 MET HE3 H -9.689 3.929 -4.642 1.00 . A A . 108 MET HE3 1 1
3 5133 1 1 110 MET HG2 H -10.887 5.904 -3.389 1.00 . A A . 108 MET HG2 1 1
3 5134 1 1 110 MET HG3 H -12.056 4.892 -2.549 1.00 . A A . 108 MET HG3 1 1
3 5135 1 1 110 MET N N -12.960 6.931 -1.052 1.00 . A A . 108 MET N 1 1
3 5136 1 1 110 MET O O -13.518 9.786 -3.016 1.00 . A A . 108 MET O 1 1
3 5137 1 1 110 MET SD S -12.001 4.416 -4.883 1.00 . A A . 108 MET SD 1 1
3 5138 1 1 111 LEU C C -16.408 10.304 -1.552 1.00 . A A . 109 LEU C 1 1
3 5139 1 1 111 LEU CA C -16.189 9.187 -2.567 1.00 . A A . 109 LEU CA 1 1
3 5140 1 1 111 LEU CB C -17.441 8.320 -2.679 1.00 . A A . 109 LEU CB 1 1
3 5141 1 1 111 LEU CD1 C -18.641 6.402 -3.737 1.00 . A A . 109 LEU CD1 1 1
3 5142 1 1 111 LEU CD2 C -16.763 7.506 -4.958 1.00 . A A . 109 LEU CD2 1 1
3 5143 1 1 111 LEU CG C -17.305 7.103 -3.597 1.00 . A A . 109 LEU CG 1 1
3 5144 1 1 111 LEU H H -15.194 7.534 -1.700 1.00 . A A . 109 LEU H 1 1
3 5145 1 1 111 LEU HA H -15.991 9.627 -3.530 1.00 . A A . 109 LEU HA 1 1
3 5146 1 1 111 LEU HB2 H -17.703 7.971 -1.691 1.00 . A A . 109 LEU HB2 1 1
3 5147 1 1 111 LEU HB3 H -18.245 8.932 -3.051 1.00 . A A . 109 LEU HB3 1 1
3 5148 1 1 111 LEU HD11 H -19.306 7.013 -4.330 1.00 . A A . 109 LEU HD11 1 1
3 5149 1 1 111 LEU HD12 H -19.068 6.259 -2.758 1.00 . A A . 109 LEU HD12 1 1
3 5150 1 1 111 LEU HD13 H -18.503 5.445 -4.217 1.00 . A A . 109 LEU HD13 1 1
3 5151 1 1 111 LEU HD21 H -16.771 6.652 -5.617 1.00 . A A . 109 LEU HD21 1 1
3 5152 1 1 111 LEU HD22 H -15.750 7.865 -4.848 1.00 . A A . 109 LEU HD22 1 1
3 5153 1 1 111 LEU HD23 H -17.381 8.290 -5.374 1.00 . A A . 109 LEU HD23 1 1
3 5154 1 1 111 LEU HG H -16.610 6.404 -3.156 1.00 . A A . 109 LEU HG 1 1
3 5155 1 1 111 LEU N N -15.048 8.358 -2.214 1.00 . A A . 109 LEU N 1 1
3 5156 1 1 111 LEU O O -17.209 11.211 -1.778 1.00 . A A . 109 LEU O 1 1
3 5157 1 1 112 HIS C C -15.242 12.586 0.218 1.00 . A A . 110 HIS C 1 1
3 5158 1 1 112 HIS CA C -15.812 11.228 0.629 1.00 . A A . 110 HIS CA 1 1
3 5159 1 1 112 HIS CB C -15.119 10.718 1.898 1.00 . A A . 110 HIS CB 1 1
3 5160 1 1 112 HIS CD2 C -16.901 11.490 3.616 1.00 . A A . 110 HIS CD2 1 1
3 5161 1 1 112 HIS CE1 C -15.558 12.323 5.129 1.00 . A A . 110 HIS CE1 1 1
3 5162 1 1 112 HIS CG C -15.636 11.339 3.161 1.00 . A A . 110 HIS CG 1 1
3 5163 1 1 112 HIS H H -15.015 9.524 -0.352 1.00 . A A . 110 HIS H 1 1
3 5164 1 1 112 HIS HA H -16.867 11.343 0.830 1.00 . A A . 110 HIS HA 1 1
3 5165 1 1 112 HIS HB2 H -15.261 9.649 1.970 1.00 . A A . 110 HIS HB2 1 1
3 5166 1 1 112 HIS HB3 H -14.062 10.930 1.831 1.00 . A A . 110 HIS HB3 1 1
3 5167 1 1 112 HIS HD1 H -13.830 11.922 4.097 1.00 . A A . 110 HIS HD1 1 1
3 5168 1 1 112 HIS HD2 H -17.805 11.183 3.107 1.00 . A A . 110 HIS HD2 1 1
3 5169 1 1 112 HIS HE1 H -15.187 12.793 6.028 1.00 . A A . 110 HIS HE1 1 1
3 5170 1 1 112 HIS HE2 H -17.594 12.517 5.314 1.00 . A A . 110 HIS HE2 1 1
3 5171 1 1 112 HIS N N -15.668 10.253 -0.451 1.00 . A A . 110 HIS N 1 1
3 5172 1 1 112 HIS ND1 N -14.817 11.873 4.133 1.00 . A A . 110 HIS ND1 1 1
3 5173 1 1 112 HIS NE2 N -16.827 12.105 4.840 1.00 . A A . 110 HIS NE2 1 1
3 5174 1 1 112 HIS O O -15.285 13.551 0.983 1.00 . A A . 110 HIS O 1 1
3 5175 1 1 113 MET C C -15.100 14.385 -2.673 1.00 . A A . 111 MET C 1 1
3 5176 1 1 113 MET CA C -14.195 13.895 -1.545 1.00 . A A . 111 MET CA 1 1
3 5177 1 1 113 MET CB C -12.763 13.713 -2.061 1.00 . A A . 111 MET CB 1 1
3 5178 1 1 113 MET CE C -10.362 11.686 -2.691 1.00 . A A . 111 MET CE 1 1
3 5179 1 1 113 MET CG C -11.755 13.363 -0.974 1.00 . A A . 111 MET CG 1 1
3 5180 1 1 113 MET H H -14.642 11.828 -1.528 1.00 . A A . 111 MET H 1 1
3 5181 1 1 113 MET HA H -14.193 14.631 -0.754 1.00 . A A . 111 MET HA 1 1
3 5182 1 1 113 MET HB2 H -12.758 12.919 -2.794 1.00 . A A . 111 MET HB2 1 1
3 5183 1 1 113 MET HB3 H -12.446 14.629 -2.535 1.00 . A A . 111 MET HB3 1 1
3 5184 1 1 113 MET HE1 H -9.437 11.422 -3.181 1.00 . A A . 111 MET HE1 1 1
3 5185 1 1 113 MET HE2 H -11.106 11.935 -3.433 1.00 . A A . 111 MET HE2 1 1
3 5186 1 1 113 MET HE3 H -10.709 10.851 -2.100 1.00 . A A . 111 MET HE3 1 1
3 5187 1 1 113 MET HG2 H -11.722 14.172 -0.260 1.00 . A A . 111 MET HG2 1 1
3 5188 1 1 113 MET HG3 H -12.079 12.460 -0.478 1.00 . A A . 111 MET HG3 1 1
3 5189 1 1 113 MET N N -14.704 12.648 -0.992 1.00 . A A . 111 MET N 1 1
3 5190 1 1 113 MET O O -14.737 15.290 -3.424 1.00 . A A . 111 MET O 1 1
3 5191 1 1 113 MET SD S -10.090 13.100 -1.622 1.00 . A A . 111 MET SD 1 1
3 5192 1 1 114 HIS C C -16.703 13.947 -5.214 1.00 . A A . 112 HIS C 1 1
3 5193 1 1 114 HIS CA C -17.272 14.113 -3.808 1.00 . A A . 112 HIS CA 1 1
3 5194 1 1 114 HIS CB C -17.787 15.545 -3.615 1.00 . A A . 112 HIS CB 1 1
3 5195 1 1 114 HIS CD2 C -19.927 14.682 -2.415 1.00 . A A . 112 HIS CD2 1 1
3 5196 1 1 114 HIS CE1 C -21.075 16.546 -2.438 1.00 . A A . 112 HIS CE1 1 1
3 5197 1 1 114 HIS CG C -19.162 15.623 -3.020 1.00 . A A . 112 HIS CG 1 1
3 5198 1 1 114 HIS H H -16.499 13.052 -2.140 1.00 . A A . 112 HIS H 1 1
3 5199 1 1 114 HIS HA H -18.103 13.431 -3.696 1.00 . A A . 112 HIS HA 1 1
3 5200 1 1 114 HIS HB2 H -17.113 16.074 -2.960 1.00 . A A . 112 HIS HB2 1 1
3 5201 1 1 114 HIS HB3 H -17.811 16.041 -4.574 1.00 . A A . 112 HIS HB3 1 1
3 5202 1 1 114 HIS HD1 H -19.626 17.655 -3.376 1.00 . A A . 112 HIS HD1 1 1
3 5203 1 1 114 HIS HD2 H -19.655 13.649 -2.239 1.00 . A A . 112 HIS HD2 1 1
3 5204 1 1 114 HIS HE1 H -21.866 17.266 -2.293 1.00 . A A . 112 HIS HE1 1 1
3 5205 1 1 114 HIS HE2 H -21.885 14.832 -1.648 1.00 . A A . 112 HIS HE2 1 1
3 5206 1 1 114 HIS N N -16.284 13.767 -2.781 1.00 . A A . 112 HIS N 1 1
3 5207 1 1 114 HIS ND1 N -19.912 16.780 -3.016 1.00 . A A . 112 HIS ND1 1 1
3 5208 1 1 114 HIS NE2 N -21.109 15.282 -2.066 1.00 . A A . 112 HIS NE2 1 1
3 5209 1 1 114 HIS O O -16.823 14.838 -6.054 1.00 . A A . 112 HIS O 1 1
3 5210 1 1 115 GLY C C -16.403 11.581 -7.585 1.00 . A A . 113 GLY C 1 1
3 5211 1 1 115 GLY CA C -15.534 12.524 -6.778 1.00 . A A . 113 GLY CA 1 1
3 5212 1 1 115 GLY H H -16.030 12.123 -4.761 1.00 . A A . 113 GLY H 1 1
3 5213 1 1 115 GLY HA2 H -15.433 13.455 -7.317 1.00 . A A . 113 GLY HA2 1 1
3 5214 1 1 115 GLY HA3 H -14.557 12.080 -6.656 1.00 . A A . 113 GLY HA3 1 1
3 5215 1 1 115 GLY N N -16.096 12.796 -5.468 1.00 . A A . 113 GLY N 1 1
3 5216 1 1 115 GLY O O -15.900 10.707 -8.292 1.00 . A A . 113 GLY O 1 1
3 5217 1 1 116 THR C C -19.981 11.666 -8.308 1.00 . A A . 114 THR C 1 1
3 5218 1 1 116 THR CA C -18.664 10.915 -8.163 1.00 . A A . 114 THR CA 1 1
3 5219 1 1 116 THR CB C -18.891 9.578 -7.416 1.00 . A A . 114 THR CB 1 1
3 5220 1 1 116 THR CG2 C -19.502 9.814 -6.040 1.00 . A A . 114 THR CG2 1 1
3 5221 1 1 116 THR H H -18.043 12.485 -6.908 1.00 . A A . 114 THR H 1 1
3 5222 1 1 116 THR HA H -18.272 10.697 -9.146 1.00 . A A . 114 THR HA 1 1
3 5223 1 1 116 THR HB H -17.935 9.090 -7.286 1.00 . A A . 114 THR HB 1 1
3 5224 1 1 116 THR HG1 H -20.322 9.262 -8.737 1.00 . A A . 114 THR HG1 1 1
3 5225 1 1 116 THR HG21 H -18.828 10.412 -5.445 1.00 . A A . 114 THR HG21 1 1
3 5226 1 1 116 THR HG22 H -19.668 8.865 -5.551 1.00 . A A . 114 THR HG22 1 1
3 5227 1 1 116 THR HG23 H -20.444 10.332 -6.147 1.00 . A A . 114 THR HG23 1 1
3 5228 1 1 116 THR N N -17.707 11.756 -7.470 1.00 . A A . 114 THR N 1 1
3 5229 1 1 116 THR O O -20.154 12.681 -7.599 1.00 . A A . 114 THR O 1 1
3 5230 1 1 116 THR OXT O -20.831 11.250 -9.126 1.00 . A A . 114 THR OXT 1 1
3 5231 1 1 116 THR OG1 O -19.750 8.720 -8.178 1.00 . A A . 114 THR OG1 1 1
3 5232 2 2 1 ZN ZN ZN 10.628 4.852 2.910 1.00 . B A . 124 ZN ZN 1 1
4 5233 1 1 3 VAL C C -5.585 -9.982 -10.184 1.00 . A A . 1 VAL C 1 1
4 5234 1 1 3 VAL CA C -6.410 -8.839 -10.779 1.00 . A A . 1 VAL CA 1 1
4 5235 1 1 3 VAL CB C -7.924 -9.154 -10.648 1.00 . A A . 1 VAL CB 1 1
4 5236 1 1 3 VAL CG1 C -8.298 -10.320 -11.534 1.00 . A A . 1 VAL CG1 1 1
4 5237 1 1 3 VAL CG2 C -8.316 -9.447 -9.201 1.00 . A A . 1 VAL CG2 1 1
4 5238 1 1 3 VAL H H -6.257 -9.471 -12.763 1.00 . A A . 1 VAL H 1 1
4 5239 1 1 3 VAL HA H -6.205 -7.927 -10.234 1.00 . A A . 1 VAL HA 1 1
4 5240 1 1 3 VAL HB H -8.479 -8.289 -10.979 1.00 . A A . 1 VAL HB 1 1
4 5241 1 1 3 VAL HG11 H -9.303 -10.643 -11.305 1.00 . A A . 1 VAL HG11 1 1
4 5242 1 1 3 VAL HG12 H -7.605 -11.126 -11.356 1.00 . A A . 1 VAL HG12 1 1
4 5243 1 1 3 VAL HG13 H -8.241 -10.018 -12.569 1.00 . A A . 1 VAL HG13 1 1
4 5244 1 1 3 VAL HG21 H -9.327 -9.824 -9.172 1.00 . A A . 1 VAL HG21 1 1
4 5245 1 1 3 VAL HG22 H -8.259 -8.540 -8.614 1.00 . A A . 1 VAL HG22 1 1
4 5246 1 1 3 VAL HG23 H -7.644 -10.185 -8.788 1.00 . A A . 1 VAL HG23 1 1
4 5247 1 1 3 VAL N N -6.020 -8.629 -12.194 1.00 . A A . 1 VAL N 1 1
4 5248 1 1 3 VAL O O -5.449 -11.040 -10.794 1.00 . A A . 1 VAL O 1 1
4 5249 1 1 4 SER C C -5.113 -11.745 -7.582 1.00 . A A . 2 SER C 1 1
4 5250 1 1 4 SER CA C -4.215 -10.791 -8.362 1.00 . A A . 2 SER CA 1 1
4 5251 1 1 4 SER CB C -3.191 -10.136 -7.437 1.00 . A A . 2 SER CB 1 1
4 5252 1 1 4 SER H H -5.118 -8.892 -8.568 1.00 . A A . 2 SER H 1 1
4 5253 1 1 4 SER HA H -3.694 -11.347 -9.127 1.00 . A A . 2 SER HA 1 1
4 5254 1 1 4 SER HB2 H -2.882 -10.847 -6.683 1.00 . A A . 2 SER HB2 1 1
4 5255 1 1 4 SER HB3 H -2.334 -9.826 -8.014 1.00 . A A . 2 SER HB3 1 1
4 5256 1 1 4 SER HG H -3.565 -9.040 -5.851 1.00 . A A . 2 SER HG 1 1
4 5257 1 1 4 SER N N -5.006 -9.761 -9.014 1.00 . A A . 2 SER N 1 1
4 5258 1 1 4 SER O O -6.000 -11.319 -6.840 1.00 . A A . 2 SER O 1 1
4 5259 1 1 4 SER OG O -3.748 -9.000 -6.794 1.00 . A A . 2 SER OG 1 1
4 5260 1 1 5 LYS C C -5.312 -14.017 -5.570 1.00 . A A . 3 LYS C 1 1
4 5261 1 1 5 LYS CA C -5.651 -14.055 -7.055 1.00 . A A . 3 LYS CA 1 1
4 5262 1 1 5 LYS CB C -5.367 -15.451 -7.619 1.00 . A A . 3 LYS CB 1 1
4 5263 1 1 5 LYS CD C -5.728 -17.928 -7.365 1.00 . A A . 3 LYS CD 1 1
4 5264 1 1 5 LYS CE C -6.603 -19.004 -6.748 1.00 . A A . 3 LYS CE 1 1
4 5265 1 1 5 LYS CG C -6.215 -16.541 -6.987 1.00 . A A . 3 LYS CG 1 1
4 5266 1 1 5 LYS H H -4.186 -13.319 -8.400 1.00 . A A . 3 LYS H 1 1
4 5267 1 1 5 LYS HA H -6.697 -13.827 -7.180 1.00 . A A . 3 LYS HA 1 1
4 5268 1 1 5 LYS HB2 H -5.563 -15.446 -8.678 1.00 . A A . 3 LYS HB2 1 1
4 5269 1 1 5 LYS HB3 H -4.329 -15.692 -7.455 1.00 . A A . 3 LYS HB3 1 1
4 5270 1 1 5 LYS HD2 H -5.753 -18.030 -8.441 1.00 . A A . 3 LYS HD2 1 1
4 5271 1 1 5 LYS HD3 H -4.714 -18.053 -7.012 1.00 . A A . 3 LYS HD3 1 1
4 5272 1 1 5 LYS HE2 H -6.704 -18.807 -5.691 1.00 . A A . 3 LYS HE2 1 1
4 5273 1 1 5 LYS HE3 H -7.576 -18.968 -7.216 1.00 . A A . 3 LYS HE3 1 1
4 5274 1 1 5 LYS HG2 H -6.171 -16.437 -5.916 1.00 . A A . 3 LYS HG2 1 1
4 5275 1 1 5 LYS HG3 H -7.235 -16.425 -7.319 1.00 . A A . 3 LYS HG3 1 1
4 5276 1 1 5 LYS HZ1 H -5.859 -20.547 -7.943 1.00 . A A . 3 LYS HZ1 1 1
4 5277 1 1 5 LYS HZ2 H -6.685 -21.082 -6.560 1.00 . A A . 3 LYS HZ2 1 1
4 5278 1 1 5 LYS HZ3 H -5.123 -20.439 -6.417 1.00 . A A . 3 LYS HZ3 1 1
4 5279 1 1 5 LYS N N -4.884 -13.040 -7.765 1.00 . A A . 3 LYS N 1 1
4 5280 1 1 5 LYS NZ N -6.029 -20.362 -6.931 1.00 . A A . 3 LYS NZ 1 1
4 5281 1 1 5 LYS O O -6.152 -14.298 -4.718 1.00 . A A . 3 LYS O 1 1
4 5282 1 1 6 TYR C C -4.246 -12.431 -3.131 1.00 . A A . 4 TYR C 1 1
4 5283 1 1 6 TYR CA C -3.595 -13.579 -3.898 1.00 . A A . 4 TYR CA 1 1
4 5284 1 1 6 TYR CB C -2.074 -13.422 -3.884 1.00 . A A . 4 TYR CB 1 1
4 5285 1 1 6 TYR CD1 C -1.244 -15.678 -3.151 1.00 . A A . 4 TYR CD1 1 1
4 5286 1 1 6 TYR CD2 C -0.904 -13.831 -1.684 1.00 . A A . 4 TYR CD2 1 1
4 5287 1 1 6 TYR CE1 C -0.627 -16.517 -2.248 1.00 . A A . 4 TYR CE1 1 1
4 5288 1 1 6 TYR CE2 C -0.285 -14.665 -0.773 1.00 . A A . 4 TYR CE2 1 1
4 5289 1 1 6 TYR CG C -1.391 -14.325 -2.887 1.00 . A A . 4 TYR CG 1 1
4 5290 1 1 6 TYR CZ C -0.151 -16.008 -1.060 1.00 . A A . 4 TYR CZ 1 1
4 5291 1 1 6 TYR H H -3.471 -13.381 -5.997 1.00 . A A . 4 TYR H 1 1
4 5292 1 1 6 TYR HA H -3.856 -14.512 -3.421 1.00 . A A . 4 TYR HA 1 1
4 5293 1 1 6 TYR HB2 H -1.684 -13.655 -4.864 1.00 . A A . 4 TYR HB2 1 1
4 5294 1 1 6 TYR HB3 H -1.826 -12.398 -3.634 1.00 . A A . 4 TYR HB3 1 1
4 5295 1 1 6 TYR HD1 H -1.619 -16.073 -4.084 1.00 . A A . 4 TYR HD1 1 1
4 5296 1 1 6 TYR HD2 H -1.012 -12.779 -1.466 1.00 . A A . 4 TYR HD2 1 1
4 5297 1 1 6 TYR HE1 H -0.521 -17.567 -2.472 1.00 . A A . 4 TYR HE1 1 1
4 5298 1 1 6 TYR HE2 H 0.088 -14.265 0.157 1.00 . A A . 4 TYR HE2 1 1
4 5299 1 1 6 TYR HH H 1.042 -17.456 -0.637 1.00 . A A . 4 TYR HH 1 1
4 5300 1 1 6 TYR N N -4.077 -13.630 -5.271 1.00 . A A . 4 TYR N 1 1
4 5301 1 1 6 TYR O O -4.165 -12.365 -1.907 1.00 . A A . 4 TYR O 1 1
4 5302 1 1 6 TYR OH O 0.460 -16.845 -0.157 1.00 . A A . 4 TYR OH 1 1
4 5303 1 1 7 ALA C C -6.977 -10.785 -2.800 1.00 . A A . 5 ALA C 1 1
4 5304 1 1 7 ALA CA C -5.579 -10.401 -3.254 1.00 . A A . 5 ALA CA 1 1
4 5305 1 1 7 ALA CB C -5.638 -9.233 -4.212 1.00 . A A . 5 ALA CB 1 1
4 5306 1 1 7 ALA H H -4.939 -11.647 -4.835 1.00 . A A . 5 ALA H 1 1
4 5307 1 1 7 ALA HA H -5.011 -10.091 -2.405 1.00 . A A . 5 ALA HA 1 1
4 5308 1 1 7 ALA HB1 H -6.065 -8.376 -3.712 1.00 . A A . 5 ALA HB1 1 1
4 5309 1 1 7 ALA HB2 H -6.250 -9.505 -5.041 1.00 . A A . 5 ALA HB2 1 1
4 5310 1 1 7 ALA HB3 H -4.643 -8.995 -4.557 1.00 . A A . 5 ALA HB3 1 1
4 5311 1 1 7 ALA N N -4.901 -11.535 -3.862 1.00 . A A . 5 ALA N 1 1
4 5312 1 1 7 ALA O O -7.615 -10.065 -2.037 1.00 . A A . 5 ALA O 1 1
4 5313 1 1 8 ASN C C -8.747 -12.997 -1.485 1.00 . A A . 6 ASN C 1 1
4 5314 1 1 8 ASN CA C -8.779 -12.404 -2.887 1.00 . A A . 6 ASN CA 1 1
4 5315 1 1 8 ASN CB C -9.301 -13.441 -3.887 1.00 . A A . 6 ASN CB 1 1
4 5316 1 1 8 ASN CG C -10.665 -13.986 -3.498 1.00 . A A . 6 ASN CG 1 1
4 5317 1 1 8 ASN H H -6.903 -12.474 -3.871 1.00 . A A . 6 ASN H 1 1
4 5318 1 1 8 ASN HA H -9.445 -11.552 -2.886 1.00 . A A . 6 ASN HA 1 1
4 5319 1 1 8 ASN HB2 H -9.380 -12.987 -4.863 1.00 . A A . 6 ASN HB2 1 1
4 5320 1 1 8 ASN HB3 H -8.605 -14.265 -3.932 1.00 . A A . 6 ASN HB3 1 1
4 5321 1 1 8 ASN HD21 H -9.822 -15.556 -2.621 1.00 . A A . 6 ASN HD21 1 1
4 5322 1 1 8 ASN HD22 H -11.547 -15.494 -2.555 1.00 . A A . 6 ASN HD22 1 1
4 5323 1 1 8 ASN N N -7.455 -11.933 -3.266 1.00 . A A . 6 ASN N 1 1
4 5324 1 1 8 ASN ND2 N -10.682 -15.127 -2.826 1.00 . A A . 6 ASN ND2 1 1
4 5325 1 1 8 ASN O O -9.664 -12.789 -0.692 1.00 . A A . 6 ASN O 1 1
4 5326 1 1 8 ASN OD1 O -11.698 -13.395 -3.822 1.00 . A A . 6 ASN OD1 1 1
4 5327 1 1 9 ASN C C -6.506 -13.740 0.976 1.00 . A A . 7 ASN C 1 1
4 5328 1 1 9 ASN CA C -7.571 -14.401 0.107 1.00 . A A . 7 ASN CA 1 1
4 5329 1 1 9 ASN CB C -7.254 -15.885 -0.104 1.00 . A A . 7 ASN CB 1 1
4 5330 1 1 9 ASN CG C -7.357 -16.707 1.171 1.00 . A A . 7 ASN CG 1 1
4 5331 1 1 9 ASN H H -6.951 -13.800 -1.825 1.00 . A A . 7 ASN H 1 1
4 5332 1 1 9 ASN HA H -8.524 -14.315 0.606 1.00 . A A . 7 ASN HA 1 1
4 5333 1 1 9 ASN HB2 H -7.948 -16.293 -0.826 1.00 . A A . 7 ASN HB2 1 1
4 5334 1 1 9 ASN HB3 H -6.250 -15.979 -0.490 1.00 . A A . 7 ASN HB3 1 1
4 5335 1 1 9 ASN HD21 H -5.406 -16.516 1.492 1.00 . A A . 7 ASN HD21 1 1
4 5336 1 1 9 ASN HD22 H -6.276 -17.440 2.669 1.00 . A A . 7 ASN HD22 1 1
4 5337 1 1 9 ASN N N -7.682 -13.723 -1.178 1.00 . A A . 7 ASN N 1 1
4 5338 1 1 9 ASN ND2 N -6.235 -16.907 1.847 1.00 . A A . 7 ASN ND2 1 1
4 5339 1 1 9 ASN O O -5.453 -14.316 1.250 1.00 . A A . 7 ASN O 1 1
4 5340 1 1 9 ASN OD1 O -8.435 -17.174 1.536 1.00 . A A . 7 ASN OD1 1 1
4 5341 1 1 10 LEU C C -6.679 -11.327 3.521 1.00 . A A . 8 LEU C 1 1
4 5342 1 1 10 LEU CA C -5.897 -11.816 2.311 1.00 . A A . 8 LEU CA 1 1
4 5343 1 1 10 LEU CB C -5.177 -10.651 1.620 1.00 . A A . 8 LEU CB 1 1
4 5344 1 1 10 LEU CD1 C -7.026 -8.927 1.501 1.00 . A A . 8 LEU CD1 1 1
4 5345 1 1 10 LEU CD2 C -5.125 -8.845 -0.105 1.00 . A A . 8 LEU CD2 1 1
4 5346 1 1 10 LEU CG C -6.025 -9.758 0.708 1.00 . A A . 8 LEU CG 1 1
4 5347 1 1 10 LEU H H -7.575 -12.058 1.069 1.00 . A A . 8 LEU H 1 1
4 5348 1 1 10 LEU HA H -5.160 -12.524 2.646 1.00 . A A . 8 LEU HA 1 1
4 5349 1 1 10 LEU HB2 H -4.755 -10.030 2.389 1.00 . A A . 8 LEU HB2 1 1
4 5350 1 1 10 LEU HB3 H -4.368 -11.060 1.032 1.00 . A A . 8 LEU HB3 1 1
4 5351 1 1 10 LEU HD11 H -7.609 -8.320 0.823 1.00 . A A . 8 LEU HD11 1 1
4 5352 1 1 10 LEU HD12 H -6.495 -8.289 2.190 1.00 . A A . 8 LEU HD12 1 1
4 5353 1 1 10 LEU HD13 H -7.682 -9.585 2.052 1.00 . A A . 8 LEU HD13 1 1
4 5354 1 1 10 LEU HD21 H -4.503 -9.438 -0.761 1.00 . A A . 8 LEU HD21 1 1
4 5355 1 1 10 LEU HD22 H -4.499 -8.276 0.566 1.00 . A A . 8 LEU HD22 1 1
4 5356 1 1 10 LEU HD23 H -5.729 -8.171 -0.694 1.00 . A A . 8 LEU HD23 1 1
4 5357 1 1 10 LEU HG H -6.576 -10.382 0.022 1.00 . A A . 8 LEU HG 1 1
4 5358 1 1 10 LEU N N -6.772 -12.512 1.390 1.00 . A A . 8 LEU N 1 1
4 5359 1 1 10 LEU O O -7.912 -11.344 3.524 1.00 . A A . 8 LEU O 1 1
4 5360 1 1 11 THR C C -6.119 -8.981 6.034 1.00 . A A . 9 THR C 1 1
4 5361 1 1 11 THR CA C -6.587 -10.405 5.754 1.00 . A A . 9 THR CA 1 1
4 5362 1 1 11 THR CB C -6.258 -11.307 6.958 1.00 . A A . 9 THR CB 1 1
4 5363 1 1 11 THR CG2 C -7.179 -10.999 8.128 1.00 . A A . 9 THR CG2 1 1
4 5364 1 1 11 THR H H -4.986 -10.939 4.489 1.00 . A A . 9 THR H 1 1
4 5365 1 1 11 THR HA H -7.658 -10.403 5.610 1.00 . A A . 9 THR HA 1 1
4 5366 1 1 11 THR HB H -5.237 -11.127 7.261 1.00 . A A . 9 THR HB 1 1
4 5367 1 1 11 THR HG1 H -7.307 -12.978 6.779 1.00 . A A . 9 THR HG1 1 1
4 5368 1 1 11 THR HG21 H -7.151 -9.940 8.335 1.00 . A A . 9 THR HG21 1 1
4 5369 1 1 11 THR HG22 H -6.850 -11.545 8.998 1.00 . A A . 9 THR HG22 1 1
4 5370 1 1 11 THR HG23 H -8.187 -11.292 7.877 1.00 . A A . 9 THR HG23 1 1
4 5371 1 1 11 THR N N -5.964 -10.912 4.547 1.00 . A A . 9 THR N 1 1
4 5372 1 1 11 THR O O -4.953 -8.653 5.812 1.00 . A A . 9 THR O 1 1
4 5373 1 1 11 THR OG1 O -6.406 -12.683 6.579 1.00 . A A . 9 THR OG1 1 1
4 5374 1 1 12 GLN C C -6.505 -6.717 8.395 1.00 . A A . 10 GLN C 1 1
4 5375 1 1 12 GLN CA C -6.676 -6.783 6.884 1.00 . A A . 10 GLN CA 1 1
4 5376 1 1 12 GLN CB C -7.725 -5.793 6.390 1.00 . A A . 10 GLN CB 1 1
4 5377 1 1 12 GLN CD C -8.763 -4.698 4.360 1.00 . A A . 10 GLN CD 1 1
4 5378 1 1 12 GLN CG C -7.853 -5.789 4.879 1.00 . A A . 10 GLN CG 1 1
4 5379 1 1 12 GLN H H -7.956 -8.431 6.585 1.00 . A A . 10 GLN H 1 1
4 5380 1 1 12 GLN HA H -5.726 -6.548 6.421 1.00 . A A . 10 GLN HA 1 1
4 5381 1 1 12 GLN HB2 H -8.684 -6.055 6.814 1.00 . A A . 10 GLN HB2 1 1
4 5382 1 1 12 GLN HB3 H -7.456 -4.800 6.711 1.00 . A A . 10 GLN HB3 1 1
4 5383 1 1 12 GLN HE21 H -9.252 -5.820 2.799 1.00 . A A . 10 GLN HE21 1 1
4 5384 1 1 12 GLN HE22 H -9.997 -4.263 2.872 1.00 . A A . 10 GLN HE22 1 1
4 5385 1 1 12 GLN HG2 H -6.872 -5.648 4.448 1.00 . A A . 10 GLN HG2 1 1
4 5386 1 1 12 GLN HG3 H -8.246 -6.743 4.567 1.00 . A A . 10 GLN HG3 1 1
4 5387 1 1 12 GLN N N -7.029 -8.136 6.495 1.00 . A A . 10 GLN N 1 1
4 5388 1 1 12 GLN NE2 N -9.405 -4.954 3.233 1.00 . A A . 10 GLN NE2 1 1
4 5389 1 1 12 GLN O O -7.373 -7.155 9.151 1.00 . A A . 10 GLN O 1 1
4 5390 1 1 12 GLN OE1 O -8.885 -3.636 4.965 1.00 . A A . 10 GLN OE1 1 1
4 5391 1 1 13 LEU C C -4.680 -4.893 10.803 1.00 . A A . 11 LEU C 1 1
4 5392 1 1 13 LEU CA C -4.935 -6.266 10.191 1.00 . A A . 11 LEU CA 1 1
4 5393 1 1 13 LEU CB C -3.650 -7.107 10.208 1.00 . A A . 11 LEU CB 1 1
4 5394 1 1 13 LEU CD1 C -3.685 -7.645 12.660 1.00 . A A . 11 LEU CD1 1 1
4 5395 1 1 13 LEU CD2 C -1.572 -7.916 11.351 1.00 . A A . 11 LEU CD2 1 1
4 5396 1 1 13 LEU CG C -2.848 -7.102 11.512 1.00 . A A . 11 LEU CG 1 1
4 5397 1 1 13 LEU H H -4.842 -5.646 8.181 1.00 . A A . 11 LEU H 1 1
4 5398 1 1 13 LEU HA H -5.698 -6.775 10.762 1.00 . A A . 11 LEU HA 1 1
4 5399 1 1 13 LEU HB2 H -3.918 -8.125 9.981 1.00 . A A . 11 LEU HB2 1 1
4 5400 1 1 13 LEU HB3 H -3.007 -6.744 9.419 1.00 . A A . 11 LEU HB3 1 1
4 5401 1 1 13 LEU HD11 H -3.973 -8.664 12.445 1.00 . A A . 11 LEU HD11 1 1
4 5402 1 1 13 LEU HD12 H -4.571 -7.039 12.775 1.00 . A A . 11 LEU HD12 1 1
4 5403 1 1 13 LEU HD13 H -3.109 -7.617 13.573 1.00 . A A . 11 LEU HD13 1 1
4 5404 1 1 13 LEU HD21 H -1.001 -7.877 12.267 1.00 . A A . 11 LEU HD21 1 1
4 5405 1 1 13 LEU HD22 H -0.983 -7.507 10.544 1.00 . A A . 11 LEU HD22 1 1
4 5406 1 1 13 LEU HD23 H -1.824 -8.942 11.127 1.00 . A A . 11 LEU HD23 1 1
4 5407 1 1 13 LEU HG H -2.564 -6.083 11.745 1.00 . A A . 11 LEU HG 1 1
4 5408 1 1 13 LEU N N -5.387 -6.162 8.817 1.00 . A A . 11 LEU N 1 1
4 5409 1 1 13 LEU O O -4.195 -3.983 10.136 1.00 . A A . 11 LEU O 1 1
4 5410 1 1 14 ASP C C -3.513 -3.931 13.769 1.00 . A A . 12 ASP C 1 1
4 5411 1 1 14 ASP CA C -4.657 -3.569 12.832 1.00 . A A . 12 ASP CA 1 1
4 5412 1 1 14 ASP CB C -5.833 -3.021 13.649 1.00 . A A . 12 ASP CB 1 1
4 5413 1 1 14 ASP CG C -6.956 -2.470 12.792 1.00 . A A . 12 ASP CG 1 1
4 5414 1 1 14 ASP H H -5.592 -5.439 12.493 1.00 . A A . 12 ASP H 1 1
4 5415 1 1 14 ASP HA H -4.319 -2.813 12.139 1.00 . A A . 12 ASP HA 1 1
4 5416 1 1 14 ASP HB2 H -6.237 -3.813 14.262 1.00 . A A . 12 ASP HB2 1 1
4 5417 1 1 14 ASP HB3 H -5.475 -2.229 14.291 1.00 . A A . 12 ASP HB3 1 1
4 5418 1 1 14 ASP N N -5.041 -4.743 12.066 1.00 . A A . 12 ASP N 1 1
4 5419 1 1 14 ASP O O -3.734 -4.465 14.855 1.00 . A A . 12 ASP O 1 1
4 5420 1 1 14 ASP OD1 O -6.868 -1.297 12.362 1.00 . A A . 12 ASP OD1 1 1
4 5421 1 1 14 ASP OD2 O -7.944 -3.195 12.561 1.00 . A A . 12 ASP OD2 1 1
4 5422 1 1 15 ASN C C -0.710 -2.664 14.921 1.00 . A A . 13 ASN C 1 1
4 5423 1 1 15 ASN CA C -1.119 -3.928 14.171 1.00 . A A . 13 ASN CA 1 1
4 5424 1 1 15 ASN CB C 0.045 -4.437 13.307 1.00 . A A . 13 ASN CB 1 1
4 5425 1 1 15 ASN CG C 1.170 -5.046 14.131 1.00 . A A . 13 ASN CG 1 1
4 5426 1 1 15 ASN H H -2.170 -3.247 12.459 1.00 . A A . 13 ASN H 1 1
4 5427 1 1 15 ASN HA H -1.390 -4.688 14.888 1.00 . A A . 13 ASN HA 1 1
4 5428 1 1 15 ASN HB2 H -0.326 -5.191 12.629 1.00 . A A . 13 ASN HB2 1 1
4 5429 1 1 15 ASN HB3 H 0.447 -3.614 12.736 1.00 . A A . 13 ASN HB3 1 1
4 5430 1 1 15 ASN HD21 H -0.142 -5.839 15.402 1.00 . A A . 13 ASN HD21 1 1
4 5431 1 1 15 ASN HD22 H 1.531 -6.140 15.758 1.00 . A A . 13 ASN HD22 1 1
4 5432 1 1 15 ASN N N -2.291 -3.648 13.346 1.00 . A A . 13 ASN N 1 1
4 5433 1 1 15 ASN ND2 N 0.817 -5.746 15.202 1.00 . A A . 13 ASN ND2 1 1
4 5434 1 1 15 ASN O O 0.440 -2.228 14.863 1.00 . A A . 13 ASN O 1 1
4 5435 1 1 15 ASN OD1 O 2.348 -4.918 13.791 1.00 . A A . 13 ASN OD1 1 1
4 5436 1 1 16 GLY C C -1.328 0.315 15.230 1.00 . A A . 14 GLY C 1 1
4 5437 1 1 16 GLY CA C -1.434 -0.791 16.259 1.00 . A A . 14 GLY CA 1 1
4 5438 1 1 16 GLY H H -2.542 -2.511 15.712 1.00 . A A . 14 GLY H 1 1
4 5439 1 1 16 GLY HA2 H -2.251 -0.577 16.932 1.00 . A A . 14 GLY HA2 1 1
4 5440 1 1 16 GLY HA3 H -0.514 -0.839 16.820 1.00 . A A . 14 GLY HA3 1 1
4 5441 1 1 16 GLY N N -1.668 -2.072 15.621 1.00 . A A . 14 GLY N 1 1
4 5442 1 1 16 GLY O O -0.701 1.347 15.464 1.00 . A A . 14 GLY O 1 1
4 5443 1 1 17 VAL C C -2.801 2.187 13.153 1.00 . A A . 15 VAL C 1 1
4 5444 1 1 17 VAL CA C -1.885 0.989 12.954 1.00 . A A . 15 VAL CA 1 1
4 5445 1 1 17 VAL CB C -2.249 0.260 11.640 1.00 . A A . 15 VAL CB 1 1
4 5446 1 1 17 VAL CG1 C -3.587 -0.447 11.760 1.00 . A A . 15 VAL CG1 1 1
4 5447 1 1 17 VAL CG2 C -2.250 1.215 10.455 1.00 . A A . 15 VAL CG2 1 1
4 5448 1 1 17 VAL H H -2.463 -0.749 13.985 1.00 . A A . 15 VAL H 1 1
4 5449 1 1 17 VAL HA H -0.868 1.347 12.866 1.00 . A A . 15 VAL HA 1 1
4 5450 1 1 17 VAL HB H -1.501 -0.496 11.464 1.00 . A A . 15 VAL HB 1 1
4 5451 1 1 17 VAL HG11 H -4.341 0.255 12.083 1.00 . A A . 15 VAL HG11 1 1
4 5452 1 1 17 VAL HG12 H -3.502 -1.245 12.480 1.00 . A A . 15 VAL HG12 1 1
4 5453 1 1 17 VAL HG13 H -3.865 -0.857 10.800 1.00 . A A . 15 VAL HG13 1 1
4 5454 1 1 17 VAL HG21 H -2.543 0.680 9.564 1.00 . A A . 15 VAL HG21 1 1
4 5455 1 1 17 VAL HG22 H -1.261 1.624 10.317 1.00 . A A . 15 VAL HG22 1 1
4 5456 1 1 17 VAL HG23 H -2.950 2.018 10.639 1.00 . A A . 15 VAL HG23 1 1
4 5457 1 1 17 VAL N N -1.946 0.075 14.079 1.00 . A A . 15 VAL N 1 1
4 5458 1 1 17 VAL O O -4.015 2.052 13.343 1.00 . A A . 15 VAL O 1 1
4 5459 1 1 18 ARG C C -2.492 5.478 12.036 1.00 . A A . 16 ARG C 1 1
4 5460 1 1 18 ARG CA C -2.953 4.592 13.175 1.00 . A A . 16 ARG CA 1 1
4 5461 1 1 18 ARG CB C -2.768 5.300 14.516 1.00 . A A . 16 ARG CB 1 1
4 5462 1 1 18 ARG CD C -4.077 7.425 14.037 1.00 . A A . 16 ARG CD 1 1
4 5463 1 1 18 ARG CG C -3.944 6.184 14.913 1.00 . A A . 16 ARG CG 1 1
4 5464 1 1 18 ARG CZ C -6.254 8.554 13.687 1.00 . A A . 16 ARG CZ 1 1
4 5465 1 1 18 ARG H H -1.217 3.398 13.104 1.00 . A A . 16 ARG H 1 1
4 5466 1 1 18 ARG HA H -3.999 4.354 13.037 1.00 . A A . 16 ARG HA 1 1
4 5467 1 1 18 ARG HB2 H -2.631 4.551 15.284 1.00 . A A . 16 ARG HB2 1 1
4 5468 1 1 18 ARG HB3 H -1.882 5.916 14.464 1.00 . A A . 16 ARG HB3 1 1
4 5469 1 1 18 ARG HD2 H -3.167 8.003 14.110 1.00 . A A . 16 ARG HD2 1 1
4 5470 1 1 18 ARG HD3 H -4.230 7.117 13.013 1.00 . A A . 16 ARG HD3 1 1
4 5471 1 1 18 ARG HE H -5.194 8.589 15.391 1.00 . A A . 16 ARG HE 1 1
4 5472 1 1 18 ARG HG2 H -4.849 5.605 14.816 1.00 . A A . 16 ARG HG2 1 1
4 5473 1 1 18 ARG HG3 H -3.819 6.490 15.941 1.00 . A A . 16 ARG HG3 1 1
4 5474 1 1 18 ARG HH11 H -5.493 7.719 12.001 1.00 . A A . 16 ARG HH11 1 1
4 5475 1 1 18 ARG HH12 H -7.075 8.421 11.833 1.00 . A A . 16 ARG HH12 1 1
4 5476 1 1 18 ARG HH21 H -7.247 9.538 15.152 1.00 . A A . 16 ARG HH21 1 1
4 5477 1 1 18 ARG HH22 H -8.070 9.456 13.623 1.00 . A A . 16 ARG HH22 1 1
4 5478 1 1 18 ARG N N -2.204 3.360 13.136 1.00 . A A . 16 ARG N 1 1
4 5479 1 1 18 ARG NE N -5.206 8.254 14.459 1.00 . A A . 16 ARG NE 1 1
4 5480 1 1 18 ARG NH1 N -6.273 8.204 12.406 1.00 . A A . 16 ARG NH1 1 1
4 5481 1 1 18 ARG NH2 N -7.267 9.239 14.192 1.00 . A A . 16 ARG NH2 1 1
4 5482 1 1 18 ARG O O -1.484 6.178 12.142 1.00 . A A . 16 ARG O 1 1
4 5483 1 1 19 ILE C C -3.194 7.680 10.046 1.00 . A A . 17 ILE C 1 1
4 5484 1 1 19 ILE CA C -2.892 6.211 9.771 1.00 . A A . 17 ILE CA 1 1
4 5485 1 1 19 ILE CB C -3.680 5.727 8.532 1.00 . A A . 17 ILE CB 1 1
4 5486 1 1 19 ILE CD1 C -2.185 3.756 7.909 1.00 . A A . 17 ILE CD1 1 1
4 5487 1 1 19 ILE CG1 C -3.553 4.206 8.371 1.00 . A A . 17 ILE CG1 1 1
4 5488 1 1 19 ILE CG2 C -3.159 6.417 7.284 1.00 . A A . 17 ILE CG2 1 1
4 5489 1 1 19 ILE H H -4.017 4.853 10.928 1.00 . A A . 17 ILE H 1 1
4 5490 1 1 19 ILE HA H -1.831 6.098 9.578 1.00 . A A . 17 ILE HA 1 1
4 5491 1 1 19 ILE HB H -4.718 5.987 8.660 1.00 . A A . 17 ILE HB 1 1
4 5492 1 1 19 ILE HD11 H -2.122 2.678 7.959 1.00 . A A . 17 ILE HD11 1 1
4 5493 1 1 19 ILE HD12 H -1.434 4.193 8.543 1.00 . A A . 17 ILE HD12 1 1
4 5494 1 1 19 ILE HD13 H -2.028 4.077 6.890 1.00 . A A . 17 ILE HD13 1 1
4 5495 1 1 19 ILE HG12 H -3.749 3.729 9.321 1.00 . A A . 17 ILE HG12 1 1
4 5496 1 1 19 ILE HG13 H -4.278 3.866 7.645 1.00 . A A . 17 ILE HG13 1 1
4 5497 1 1 19 ILE HG21 H -3.689 6.048 6.418 1.00 . A A . 17 ILE HG21 1 1
4 5498 1 1 19 ILE HG22 H -2.103 6.203 7.185 1.00 . A A . 17 ILE HG22 1 1
4 5499 1 1 19 ILE HG23 H -3.305 7.483 7.374 1.00 . A A . 17 ILE HG23 1 1
4 5500 1 1 19 ILE N N -3.224 5.427 10.944 1.00 . A A . 17 ILE N 1 1
4 5501 1 1 19 ILE O O -4.275 8.018 10.526 1.00 . A A . 17 ILE O 1 1
4 5502 1 1 20 PRO C C -3.136 10.754 9.057 1.00 . A A . 18 PRO C 1 1
4 5503 1 1 20 PRO CA C -2.342 9.979 10.101 1.00 . A A . 18 PRO CA 1 1
4 5504 1 1 20 PRO CB C -0.882 10.427 10.121 1.00 . A A . 18 PRO CB 1 1
4 5505 1 1 20 PRO CD C -0.974 8.261 9.070 1.00 . A A . 18 PRO CD 1 1
4 5506 1 1 20 PRO CG C -0.191 9.546 9.135 1.00 . A A . 18 PRO CG 1 1
4 5507 1 1 20 PRO HA H -2.781 10.127 11.076 1.00 . A A . 18 PRO HA 1 1
4 5508 1 1 20 PRO HB2 H -0.820 11.468 9.834 1.00 . A A . 18 PRO HB2 1 1
4 5509 1 1 20 PRO HB3 H -0.479 10.300 11.113 1.00 . A A . 18 PRO HB3 1 1
4 5510 1 1 20 PRO HD2 H -1.166 7.990 8.044 1.00 . A A . 18 PRO HD2 1 1
4 5511 1 1 20 PRO HD3 H -0.441 7.471 9.569 1.00 . A A . 18 PRO HD3 1 1
4 5512 1 1 20 PRO HG2 H -0.177 10.021 8.167 1.00 . A A . 18 PRO HG2 1 1
4 5513 1 1 20 PRO HG3 H 0.815 9.348 9.469 1.00 . A A . 18 PRO HG3 1 1
4 5514 1 1 20 PRO N N -2.233 8.566 9.767 1.00 . A A . 18 PRO N 1 1
4 5515 1 1 20 PRO O O -3.262 10.318 7.912 1.00 . A A . 18 PRO O 1 1
4 5516 1 1 21 PRO C C -3.878 13.184 7.280 1.00 . A A . 19 PRO C 1 1
4 5517 1 1 21 PRO CA C -4.534 12.763 8.596 1.00 . A A . 19 PRO CA 1 1
4 5518 1 1 21 PRO CB C -4.809 13.998 9.458 1.00 . A A . 19 PRO CB 1 1
4 5519 1 1 21 PRO CD C -3.512 12.512 10.795 1.00 . A A . 19 PRO CD 1 1
4 5520 1 1 21 PRO CG C -4.598 13.545 10.857 1.00 . A A . 19 PRO CG 1 1
4 5521 1 1 21 PRO HA H -5.466 12.268 8.377 1.00 . A A . 19 PRO HA 1 1
4 5522 1 1 21 PRO HB2 H -4.121 14.786 9.188 1.00 . A A . 19 PRO HB2 1 1
4 5523 1 1 21 PRO HB3 H -5.824 14.331 9.300 1.00 . A A . 19 PRO HB3 1 1
4 5524 1 1 21 PRO HD2 H -2.544 12.978 10.897 1.00 . A A . 19 PRO HD2 1 1
4 5525 1 1 21 PRO HD3 H -3.657 11.767 11.561 1.00 . A A . 19 PRO HD3 1 1
4 5526 1 1 21 PRO HG2 H -4.289 14.378 11.471 1.00 . A A . 19 PRO HG2 1 1
4 5527 1 1 21 PRO HG3 H -5.505 13.109 11.244 1.00 . A A . 19 PRO HG3 1 1
4 5528 1 1 21 PRO N N -3.676 11.924 9.452 1.00 . A A . 19 PRO N 1 1
4 5529 1 1 21 PRO O O -4.541 13.739 6.405 1.00 . A A . 19 PRO O 1 1
4 5530 1 1 22 SER C C -2.239 12.156 4.857 1.00 . A A . 20 SER C 1 1
4 5531 1 1 22 SER CA C -1.886 13.220 5.895 1.00 . A A . 20 SER CA 1 1
4 5532 1 1 22 SER CB C -0.374 13.276 6.118 1.00 . A A . 20 SER CB 1 1
4 5533 1 1 22 SER H H -2.081 12.537 7.895 1.00 . A A . 20 SER H 1 1
4 5534 1 1 22 SER HA H -2.226 14.180 5.541 1.00 . A A . 20 SER HA 1 1
4 5535 1 1 22 SER HB2 H -0.151 14.011 6.877 1.00 . A A . 20 SER HB2 1 1
4 5536 1 1 22 SER HB3 H -0.030 12.309 6.443 1.00 . A A . 20 SER HB3 1 1
4 5537 1 1 22 SER HG H -0.325 13.864 4.243 1.00 . A A . 20 SER HG 1 1
4 5538 1 1 22 SER N N -2.578 12.931 7.142 1.00 . A A . 20 SER N 1 1
4 5539 1 1 22 SER O O -2.159 12.391 3.651 1.00 . A A . 20 SER O 1 1
4 5540 1 1 22 SER OG O 0.314 13.628 4.927 1.00 . A A . 20 SER OG 1 1
4 5541 1 1 23 GLY C C -1.983 8.934 4.125 1.00 . A A . 21 GLY C 1 1
4 5542 1 1 23 GLY CA C -3.080 9.917 4.481 1.00 . A A . 21 GLY CA 1 1
4 5543 1 1 23 GLY H H -2.633 10.851 6.322 1.00 . A A . 21 GLY H 1 1
4 5544 1 1 23 GLY HA2 H -3.877 9.381 4.976 1.00 . A A . 21 GLY HA2 1 1
4 5545 1 1 23 GLY HA3 H -3.467 10.349 3.571 1.00 . A A . 21 GLY HA3 1 1
4 5546 1 1 23 GLY N N -2.632 10.987 5.347 1.00 . A A . 21 GLY N 1 1
4 5547 1 1 23 GLY O O -2.270 7.779 3.820 1.00 . A A . 21 GLY O 1 1
4 5548 1 1 24 TRP C C 1.746 9.070 4.163 1.00 . A A . 22 TRP C 1 1
4 5549 1 1 24 TRP CA C 0.378 8.512 3.769 1.00 . A A . 22 TRP CA 1 1
4 5550 1 1 24 TRP CB C 0.323 8.290 2.258 1.00 . A A . 22 TRP CB 1 1
4 5551 1 1 24 TRP CD1 C 1.013 10.569 1.282 1.00 . A A . 22 TRP CD1 1 1
4 5552 1 1 24 TRP CD2 C -1.039 9.900 0.692 1.00 . A A . 22 TRP CD2 1 1
4 5553 1 1 24 TRP CE2 C -0.786 11.148 0.097 1.00 . A A . 22 TRP CE2 1 1
4 5554 1 1 24 TRP CE3 C -2.271 9.281 0.459 1.00 . A A . 22 TRP CE3 1 1
4 5555 1 1 24 TRP CG C 0.125 9.545 1.450 1.00 . A A . 22 TRP CG 1 1
4 5556 1 1 24 TRP CH2 C -2.911 11.162 -0.926 1.00 . A A . 22 TRP CH2 1 1
4 5557 1 1 24 TRP CZ2 C -1.717 11.790 -0.715 1.00 . A A . 22 TRP CZ2 1 1
4 5558 1 1 24 TRP CZ3 C -3.194 9.921 -0.348 1.00 . A A . 22 TRP CZ3 1 1
4 5559 1 1 24 TRP H H -0.543 10.287 4.458 1.00 . A A . 22 TRP H 1 1
4 5560 1 1 24 TRP HA H 0.245 7.560 4.259 1.00 . A A . 22 TRP HA 1 1
4 5561 1 1 24 TRP HB2 H 1.245 7.827 1.936 1.00 . A A . 22 TRP HB2 1 1
4 5562 1 1 24 TRP HB3 H -0.498 7.627 2.041 1.00 . A A . 22 TRP HB3 1 1
4 5563 1 1 24 TRP HD1 H 1.995 10.602 1.731 1.00 . A A . 22 TRP HD1 1 1
4 5564 1 1 24 TRP HE1 H 0.917 12.374 0.205 1.00 . A A . 22 TRP HE1 1 1
4 5565 1 1 24 TRP HE3 H -2.507 8.322 0.895 1.00 . A A . 22 TRP HE3 1 1
4 5566 1 1 24 TRP HH2 H -3.663 11.624 -1.548 1.00 . A A . 22 TRP HH2 1 1
4 5567 1 1 24 TRP HZ2 H -1.515 12.748 -1.170 1.00 . A A . 22 TRP HZ2 1 1
4 5568 1 1 24 TRP HZ3 H -4.151 9.457 -0.538 1.00 . A A . 22 TRP HZ3 1 1
4 5569 1 1 24 TRP N N -0.726 9.372 4.174 1.00 . A A . 22 TRP N 1 1
4 5570 1 1 24 TRP NE1 N 0.471 11.537 0.473 1.00 . A A . 22 TRP NE1 1 1
4 5571 1 1 24 TRP O O 1.930 10.284 4.257 1.00 . A A . 22 TRP O 1 1
4 5572 1 1 25 LYS C C 4.846 7.169 4.975 1.00 . A A . 23 LYS C 1 1
4 5573 1 1 25 LYS CA C 4.097 8.444 4.603 1.00 . A A . 23 LYS CA 1 1
4 5574 1 1 25 LYS CB C 4.334 9.507 5.671 1.00 . A A . 23 LYS CB 1 1
4 5575 1 1 25 LYS CD C 5.992 11.213 6.535 1.00 . A A . 23 LYS CD 1 1
4 5576 1 1 25 LYS CE C 5.454 12.369 5.706 1.00 . A A . 23 LYS CE 1 1
4 5577 1 1 25 LYS CG C 5.801 9.884 5.821 1.00 . A A . 23 LYS CG 1 1
4 5578 1 1 25 LYS H H 2.389 7.221 4.531 1.00 . A A . 23 LYS H 1 1
4 5579 1 1 25 LYS HA H 4.477 8.802 3.656 1.00 . A A . 23 LYS HA 1 1
4 5580 1 1 25 LYS HB2 H 3.777 10.390 5.409 1.00 . A A . 23 LYS HB2 1 1
4 5581 1 1 25 LYS HB3 H 3.981 9.134 6.621 1.00 . A A . 23 LYS HB3 1 1
4 5582 1 1 25 LYS HD2 H 5.466 11.184 7.478 1.00 . A A . 23 LYS HD2 1 1
4 5583 1 1 25 LYS HD3 H 7.046 11.367 6.712 1.00 . A A . 23 LYS HD3 1 1
4 5584 1 1 25 LYS HE2 H 6.161 13.184 5.749 1.00 . A A . 23 LYS HE2 1 1
4 5585 1 1 25 LYS HE3 H 5.351 12.037 4.680 1.00 . A A . 23 LYS HE3 1 1
4 5586 1 1 25 LYS HG2 H 6.301 9.115 6.388 1.00 . A A . 23 LYS HG2 1 1
4 5587 1 1 25 LYS HG3 H 6.244 9.949 4.837 1.00 . A A . 23 LYS HG3 1 1
4 5588 1 1 25 LYS HZ1 H 3.757 13.580 5.548 1.00 . A A . 23 LYS HZ1 1 1
4 5589 1 1 25 LYS HZ2 H 4.232 13.262 7.145 1.00 . A A . 23 LYS HZ2 1 1
4 5590 1 1 25 LYS HZ3 H 3.453 12.062 6.240 1.00 . A A . 23 LYS HZ3 1 1
4 5591 1 1 25 LYS N N 2.675 8.147 4.430 1.00 . A A . 23 LYS N 1 1
4 5592 1 1 25 LYS NZ N 4.133 12.848 6.192 1.00 . A A . 23 LYS NZ 1 1
4 5593 1 1 25 LYS O O 4.390 6.399 5.821 1.00 . A A . 23 LYS O 1 1
4 5594 1 1 26 CYS C C 7.332 5.770 6.005 1.00 . A A . 24 CYS C 1 1
4 5595 1 1 26 CYS CA C 6.815 5.782 4.567 1.00 . A A . 24 CYS CA 1 1
4 5596 1 1 26 CYS CB C 7.973 5.741 3.552 1.00 . A A . 24 CYS CB 1 1
4 5597 1 1 26 CYS H H 6.278 7.614 3.661 1.00 . A A . 24 CYS H 1 1
4 5598 1 1 26 CYS HA H 6.197 4.899 4.423 1.00 . A A . 24 CYS HA 1 1
4 5599 1 1 26 CYS HB2 H 7.646 5.200 2.677 1.00 . A A . 24 CYS HB2 1 1
4 5600 1 1 26 CYS HB3 H 8.230 6.746 3.261 1.00 . A A . 24 CYS HB3 1 1
4 5601 1 1 26 CYS N N 5.983 6.953 4.324 1.00 . A A . 24 CYS N 1 1
4 5602 1 1 26 CYS O O 7.755 6.794 6.545 1.00 . A A . 24 CYS O 1 1
4 5603 1 1 26 CYS SG S 9.472 4.932 4.154 1.00 . A A . 24 CYS SG 1 1
4 5604 1 1 27 ALA C C 9.124 4.625 8.262 1.00 . A A . 25 ALA C 1 1
4 5605 1 1 27 ALA CA C 7.632 4.399 8.010 1.00 . A A . 25 ALA CA 1 1
4 5606 1 1 27 ALA CB C 7.223 3.011 8.450 1.00 . A A . 25 ALA CB 1 1
4 5607 1 1 27 ALA H H 6.913 3.825 6.112 1.00 . A A . 25 ALA H 1 1
4 5608 1 1 27 ALA HA H 7.071 5.100 8.596 1.00 . A A . 25 ALA HA 1 1
4 5609 1 1 27 ALA HB1 H 7.734 2.757 9.368 1.00 . A A . 25 ALA HB1 1 1
4 5610 1 1 27 ALA HB2 H 7.481 2.311 7.682 1.00 . A A . 25 ALA HB2 1 1
4 5611 1 1 27 ALA HB3 H 6.155 2.986 8.614 1.00 . A A . 25 ALA HB3 1 1
4 5612 1 1 27 ALA N N 7.261 4.593 6.615 1.00 . A A . 25 ALA N 1 1
4 5613 1 1 27 ALA O O 9.522 4.978 9.372 1.00 . A A . 25 ALA O 1 1
4 5614 1 1 28 ARG C C 11.746 6.066 6.995 1.00 . A A . 26 ARG C 1 1
4 5615 1 1 28 ARG CA C 11.390 4.628 7.368 1.00 . A A . 26 ARG CA 1 1
4 5616 1 1 28 ARG CB C 12.171 3.655 6.484 1.00 . A A . 26 ARG CB 1 1
4 5617 1 1 28 ARG CD C 11.436 1.645 7.836 1.00 . A A . 26 ARG CD 1 1
4 5618 1 1 28 ARG CG C 12.598 2.372 7.181 1.00 . A A . 26 ARG CG 1 1
4 5619 1 1 28 ARG CZ C 11.102 -0.490 9.035 1.00 . A A . 26 ARG CZ 1 1
4 5620 1 1 28 ARG H H 9.587 4.102 6.391 1.00 . A A . 26 ARG H 1 1
4 5621 1 1 28 ARG HA H 11.665 4.451 8.396 1.00 . A A . 26 ARG HA 1 1
4 5622 1 1 28 ARG HB2 H 11.556 3.387 5.636 1.00 . A A . 26 ARG HB2 1 1
4 5623 1 1 28 ARG HB3 H 13.059 4.154 6.125 1.00 . A A . 26 ARG HB3 1 1
4 5624 1 1 28 ARG HD2 H 11.176 2.160 8.749 1.00 . A A . 26 ARG HD2 1 1
4 5625 1 1 28 ARG HD3 H 10.594 1.664 7.163 1.00 . A A . 26 ARG HD3 1 1
4 5626 1 1 28 ARG HE H 12.528 -0.155 7.661 1.00 . A A . 26 ARG HE 1 1
4 5627 1 1 28 ARG HG2 H 13.035 1.721 6.450 1.00 . A A . 26 ARG HG2 1 1
4 5628 1 1 28 ARG HG3 H 13.331 2.612 7.936 1.00 . A A . 26 ARG HG3 1 1
4 5629 1 1 28 ARG HH11 H 9.869 1.000 9.653 1.00 . A A . 26 ARG HH11 1 1
4 5630 1 1 28 ARG HH12 H 9.628 -0.540 10.418 1.00 . A A . 26 ARG HH12 1 1
4 5631 1 1 28 ARG HH21 H 12.225 -2.152 8.722 1.00 . A A . 26 ARG HH21 1 1
4 5632 1 1 28 ARG HH22 H 10.933 -2.318 9.887 1.00 . A A . 26 ARG HH22 1 1
4 5633 1 1 28 ARG N N 9.951 4.404 7.245 1.00 . A A . 26 ARG N 1 1
4 5634 1 1 28 ARG NE N 11.767 0.256 8.152 1.00 . A A . 26 ARG NE 1 1
4 5635 1 1 28 ARG NH1 N 10.120 0.031 9.756 1.00 . A A . 26 ARG NH1 1 1
4 5636 1 1 28 ARG NH2 N 11.447 -1.752 9.233 1.00 . A A . 26 ARG NH2 1 1
4 5637 1 1 28 ARG O O 11.816 6.942 7.852 1.00 . A A . 26 ARG O 1 1
4 5638 1 1 29 CYS C C 10.941 8.461 5.199 1.00 . A A . 27 CYS C 1 1
4 5639 1 1 29 CYS CA C 12.217 7.630 5.179 1.00 . A A . 27 CYS CA 1 1
4 5640 1 1 29 CYS CB C 12.724 7.527 3.751 1.00 . A A . 27 CYS CB 1 1
4 5641 1 1 29 CYS H H 12.048 5.531 5.096 1.00 . A A . 27 CYS H 1 1
4 5642 1 1 29 CYS HA H 12.966 8.111 5.789 1.00 . A A . 27 CYS HA 1 1
4 5643 1 1 29 CYS HB2 H 11.996 7.960 3.083 1.00 . A A . 27 CYS HB2 1 1
4 5644 1 1 29 CYS HB3 H 13.652 8.073 3.664 1.00 . A A . 27 CYS HB3 1 1
4 5645 1 1 29 CYS N N 11.985 6.291 5.705 1.00 . A A . 27 CYS N 1 1
4 5646 1 1 29 CYS O O 9.841 7.921 5.128 1.00 . A A . 27 CYS O 1 1
4 5647 1 1 29 CYS SG S 13.030 5.827 3.223 1.00 . A A . 27 CYS SG 1 1
4 5648 1 1 30 ASP C C 9.443 11.098 3.959 1.00 . A A . 28 ASP C 1 1
4 5649 1 1 30 ASP CA C 9.968 10.685 5.331 1.00 . A A . 28 ASP CA 1 1
4 5650 1 1 30 ASP CB C 10.349 11.929 6.143 1.00 . A A . 28 ASP CB 1 1
4 5651 1 1 30 ASP CG C 11.494 12.716 5.535 1.00 . A A . 28 ASP CG 1 1
4 5652 1 1 30 ASP H H 12.009 10.143 5.172 1.00 . A A . 28 ASP H 1 1
4 5653 1 1 30 ASP HA H 9.181 10.162 5.854 1.00 . A A . 28 ASP HA 1 1
4 5654 1 1 30 ASP HB2 H 9.491 12.582 6.210 1.00 . A A . 28 ASP HB2 1 1
4 5655 1 1 30 ASP HB3 H 10.638 11.624 7.139 1.00 . A A . 28 ASP HB3 1 1
4 5656 1 1 30 ASP N N 11.102 9.772 5.227 1.00 . A A . 28 ASP N 1 1
4 5657 1 1 30 ASP O O 8.891 12.187 3.800 1.00 . A A . 28 ASP O 1 1
4 5658 1 1 30 ASP OD1 O 12.627 12.187 5.481 1.00 . A A . 28 ASP OD1 1 1
4 5659 1 1 30 ASP OD2 O 11.279 13.876 5.125 1.00 . A A . 28 ASP OD2 1 1
4 5660 1 1 31 LEU C C 7.542 10.562 1.702 1.00 . A A . 29 LEU C 1 1
4 5661 1 1 31 LEU CA C 9.058 10.475 1.640 1.00 . A A . 29 LEU CA 1 1
4 5662 1 1 31 LEU CB C 9.499 9.402 0.643 1.00 . A A . 29 LEU CB 1 1
4 5663 1 1 31 LEU CD1 C 11.290 8.476 -0.861 1.00 . A A . 29 LEU CD1 1 1
4 5664 1 1 31 LEU CD2 C 10.939 10.940 -0.691 1.00 . A A . 29 LEU CD2 1 1
4 5665 1 1 31 LEU CG C 10.897 9.621 0.061 1.00 . A A . 29 LEU CG 1 1
4 5666 1 1 31 LEU H H 10.089 9.391 3.135 1.00 . A A . 29 LEU H 1 1
4 5667 1 1 31 LEU HA H 9.440 11.429 1.311 1.00 . A A . 29 LEU HA 1 1
4 5668 1 1 31 LEU HB2 H 9.477 8.446 1.142 1.00 . A A . 29 LEU HB2 1 1
4 5669 1 1 31 LEU HB3 H 8.792 9.382 -0.172 1.00 . A A . 29 LEU HB3 1 1
4 5670 1 1 31 LEU HD11 H 10.510 8.319 -1.591 1.00 . A A . 29 LEU HD11 1 1
4 5671 1 1 31 LEU HD12 H 11.432 7.573 -0.280 1.00 . A A . 29 LEU HD12 1 1
4 5672 1 1 31 LEU HD13 H 12.211 8.725 -1.368 1.00 . A A . 29 LEU HD13 1 1
4 5673 1 1 31 LEU HD21 H 11.963 11.268 -0.789 1.00 . A A . 29 LEU HD21 1 1
4 5674 1 1 31 LEU HD22 H 10.366 11.677 -0.148 1.00 . A A . 29 LEU HD22 1 1
4 5675 1 1 31 LEU HD23 H 10.510 10.805 -1.674 1.00 . A A . 29 LEU HD23 1 1
4 5676 1 1 31 LEU HG H 11.617 9.669 0.866 1.00 . A A . 29 LEU HG 1 1
4 5677 1 1 31 LEU N N 9.604 10.221 2.967 1.00 . A A . 29 LEU N 1 1
4 5678 1 1 31 LEU O O 6.881 9.726 2.322 1.00 . A A . 29 LEU O 1 1
4 5679 1 1 32 ARG C C 4.848 11.449 -0.090 1.00 . A A . 30 ARG C 1 1
4 5680 1 1 32 ARG CA C 5.584 11.896 1.164 1.00 . A A . 30 ARG CA 1 1
4 5681 1 1 32 ARG CB C 5.404 13.398 1.366 1.00 . A A . 30 ARG CB 1 1
4 5682 1 1 32 ARG CD C 6.319 15.473 2.430 1.00 . A A . 30 ARG CD 1 1
4 5683 1 1 32 ARG CG C 6.325 13.964 2.430 1.00 . A A . 30 ARG CG 1 1
4 5684 1 1 32 ARG CZ C 8.082 17.126 2.913 1.00 . A A . 30 ARG CZ 1 1
4 5685 1 1 32 ARG H H 7.580 12.158 0.517 1.00 . A A . 30 ARG H 1 1
4 5686 1 1 32 ARG HA H 5.185 11.374 2.021 1.00 . A A . 30 ARG HA 1 1
4 5687 1 1 32 ARG HB2 H 5.606 13.906 0.433 1.00 . A A . 30 ARG HB2 1 1
4 5688 1 1 32 ARG HB3 H 4.384 13.595 1.661 1.00 . A A . 30 ARG HB3 1 1
4 5689 1 1 32 ARG HD2 H 6.423 15.811 1.413 1.00 . A A . 30 ARG HD2 1 1
4 5690 1 1 32 ARG HD3 H 5.382 15.822 2.839 1.00 . A A . 30 ARG HD3 1 1
4 5691 1 1 32 ARG HE H 7.704 15.499 4.015 1.00 . A A . 30 ARG HE 1 1
4 5692 1 1 32 ARG HG2 H 6.005 13.611 3.397 1.00 . A A . 30 ARG HG2 1 1
4 5693 1 1 32 ARG HG3 H 7.327 13.625 2.233 1.00 . A A . 30 ARG HG3 1 1
4 5694 1 1 32 ARG HH11 H 6.907 17.597 1.324 1.00 . A A . 30 ARG HH11 1 1
4 5695 1 1 32 ARG HH12 H 8.204 18.712 1.650 1.00 . A A . 30 ARG HH12 1 1
4 5696 1 1 32 ARG HH21 H 9.390 16.936 4.444 1.00 . A A . 30 ARG HH21 1 1
4 5697 1 1 32 ARG HH22 H 9.645 18.322 3.418 1.00 . A A . 30 ARG HH22 1 1
4 5698 1 1 32 ARG N N 7.005 11.588 1.068 1.00 . A A . 30 ARG N 1 1
4 5699 1 1 32 ARG NE N 7.420 16.014 3.222 1.00 . A A . 30 ARG NE 1 1
4 5700 1 1 32 ARG NH1 N 7.702 17.870 1.880 1.00 . A A . 30 ARG NH1 1 1
4 5701 1 1 32 ARG NH2 N 9.116 17.496 3.653 1.00 . A A . 30 ARG NH2 1 1
4 5702 1 1 32 ARG O O 3.662 11.733 -0.261 1.00 . A A . 30 ARG O 1 1
4 5703 1 1 33 GLU C C 5.613 8.958 -2.612 1.00 . A A . 31 GLU C 1 1
4 5704 1 1 33 GLU CA C 4.971 10.271 -2.209 1.00 . A A . 31 GLU CA 1 1
4 5705 1 1 33 GLU CB C 5.147 11.304 -3.324 1.00 . A A . 31 GLU CB 1 1
4 5706 1 1 33 GLU CD C 3.483 10.644 -5.128 1.00 . A A . 31 GLU CD 1 1
4 5707 1 1 33 GLU CG C 3.862 11.655 -4.063 1.00 . A A . 31 GLU CG 1 1
4 5708 1 1 33 GLU H H 6.494 10.546 -0.770 1.00 . A A . 31 GLU H 1 1
4 5709 1 1 33 GLU HA H 3.917 10.108 -2.040 1.00 . A A . 31 GLU HA 1 1
4 5710 1 1 33 GLU HB2 H 5.538 12.202 -2.897 1.00 . A A . 31 GLU HB2 1 1
4 5711 1 1 33 GLU HB3 H 5.855 10.919 -4.042 1.00 . A A . 31 GLU HB3 1 1
4 5712 1 1 33 GLU HG2 H 3.058 11.712 -3.346 1.00 . A A . 31 GLU HG2 1 1
4 5713 1 1 33 GLU HG3 H 3.990 12.619 -4.534 1.00 . A A . 31 GLU HG3 1 1
4 5714 1 1 33 GLU N N 5.556 10.753 -0.967 1.00 . A A . 31 GLU N 1 1
4 5715 1 1 33 GLU O O 6.608 8.535 -2.018 1.00 . A A . 31 GLU O 1 1
4 5716 1 1 33 GLU OE1 O 2.994 9.553 -4.764 1.00 . A A . 31 GLU OE1 1 1
4 5717 1 1 33 GLU OE2 O 3.664 10.932 -6.328 1.00 . A A . 31 GLU OE2 1 1
4 5718 1 1 34 ASN C C 5.553 6.046 -2.982 1.00 . A A . 32 ASN C 1 1
4 5719 1 1 34 ASN CA C 5.460 7.036 -4.130 1.00 . A A . 32 ASN CA 1 1
4 5720 1 1 34 ASN CB C 6.793 7.130 -4.876 1.00 . A A . 32 ASN CB 1 1
4 5721 1 1 34 ASN CG C 6.732 8.114 -6.028 1.00 . A A . 32 ASN CG 1 1
4 5722 1 1 34 ASN H H 4.294 8.812 -4.091 1.00 . A A . 32 ASN H 1 1
4 5723 1 1 34 ASN HA H 4.701 6.690 -4.817 1.00 . A A . 32 ASN HA 1 1
4 5724 1 1 34 ASN HB2 H 7.565 7.450 -4.188 1.00 . A A . 32 ASN HB2 1 1
4 5725 1 1 34 ASN HB3 H 7.048 6.158 -5.271 1.00 . A A . 32 ASN HB3 1 1
4 5726 1 1 34 ASN HD21 H 6.053 6.698 -7.248 1.00 . A A . 32 ASN HD21 1 1
4 5727 1 1 34 ASN HD22 H 6.228 8.268 -7.943 1.00 . A A . 32 ASN HD22 1 1
4 5728 1 1 34 ASN N N 5.036 8.347 -3.636 1.00 . A A . 32 ASN N 1 1
4 5729 1 1 34 ASN ND2 N 6.301 7.644 -7.190 1.00 . A A . 32 ASN ND2 1 1
4 5730 1 1 34 ASN O O 6.600 5.453 -2.723 1.00 . A A . 32 ASN O 1 1
4 5731 1 1 34 ASN OD1 O 7.058 9.290 -5.874 1.00 . A A . 32 ASN OD1 1 1
4 5732 1 1 35 LEU C C 3.520 3.834 -1.364 1.00 . A A . 33 LEU C 1 1
4 5733 1 1 35 LEU CA C 4.379 5.057 -1.110 1.00 . A A . 33 LEU CA 1 1
4 5734 1 1 35 LEU CB C 3.794 5.863 0.043 1.00 . A A . 33 LEU CB 1 1
4 5735 1 1 35 LEU CD1 C 3.494 8.162 0.945 1.00 . A A . 33 LEU CD1 1 1
4 5736 1 1 35 LEU CD2 C 5.683 7.038 1.193 1.00 . A A . 33 LEU CD2 1 1
4 5737 1 1 35 LEU CG C 4.470 7.206 0.300 1.00 . A A . 33 LEU CG 1 1
4 5738 1 1 35 LEU H H 3.622 6.331 -2.602 1.00 . A A . 33 LEU H 1 1
4 5739 1 1 35 LEU HA H 5.382 4.748 -0.857 1.00 . A A . 33 LEU HA 1 1
4 5740 1 1 35 LEU HB2 H 2.747 6.039 -0.160 1.00 . A A . 33 LEU HB2 1 1
4 5741 1 1 35 LEU HB3 H 3.873 5.272 0.941 1.00 . A A . 33 LEU HB3 1 1
4 5742 1 1 35 LEU HD11 H 4.020 9.046 1.273 1.00 . A A . 33 LEU HD11 1 1
4 5743 1 1 35 LEU HD12 H 3.029 7.680 1.791 1.00 . A A . 33 LEU HD12 1 1
4 5744 1 1 35 LEU HD13 H 2.736 8.439 0.228 1.00 . A A . 33 LEU HD13 1 1
4 5745 1 1 35 LEU HD21 H 6.203 7.981 1.269 1.00 . A A . 33 LEU HD21 1 1
4 5746 1 1 35 LEU HD22 H 6.344 6.292 0.782 1.00 . A A . 33 LEU HD22 1 1
4 5747 1 1 35 LEU HD23 H 5.362 6.728 2.176 1.00 . A A . 33 LEU HD23 1 1
4 5748 1 1 35 LEU HG H 4.794 7.629 -0.637 1.00 . A A . 33 LEU HG 1 1
4 5749 1 1 35 LEU N N 4.437 5.884 -2.296 1.00 . A A . 33 LEU N 1 1
4 5750 1 1 35 LEU O O 2.592 3.882 -2.167 1.00 . A A . 33 LEU O 1 1
4 5751 1 1 36 TRP C C 2.393 1.201 0.529 1.00 . A A . 34 TRP C 1 1
4 5752 1 1 36 TRP CA C 3.062 1.525 -0.801 1.00 . A A . 34 TRP CA 1 1
4 5753 1 1 36 TRP CB C 3.960 0.362 -1.235 1.00 . A A . 34 TRP CB 1 1
4 5754 1 1 36 TRP CD1 C 6.273 1.088 -2.062 1.00 . A A . 34 TRP CD1 1 1
4 5755 1 1 36 TRP CD2 C 4.775 0.788 -3.696 1.00 . A A . 34 TRP CD2 1 1
4 5756 1 1 36 TRP CE2 C 5.995 1.186 -4.274 1.00 . A A . 34 TRP CE2 1 1
4 5757 1 1 36 TRP CE3 C 3.685 0.542 -4.535 1.00 . A A . 34 TRP CE3 1 1
4 5758 1 1 36 TRP CG C 4.974 0.732 -2.278 1.00 . A A . 34 TRP CG 1 1
4 5759 1 1 36 TRP CH2 C 5.072 1.091 -6.444 1.00 . A A . 34 TRP CH2 1 1
4 5760 1 1 36 TRP CZ2 C 6.156 1.339 -5.648 1.00 . A A . 34 TRP CZ2 1 1
4 5761 1 1 36 TRP CZ3 C 3.845 0.696 -5.899 1.00 . A A . 34 TRP CZ3 1 1
4 5762 1 1 36 TRP H H 4.594 2.773 -0.069 1.00 . A A . 34 TRP H 1 1
4 5763 1 1 36 TRP HA H 2.299 1.684 -1.545 1.00 . A A . 34 TRP HA 1 1
4 5764 1 1 36 TRP HB2 H 4.484 -0.019 -0.374 1.00 . A A . 34 TRP HB2 1 1
4 5765 1 1 36 TRP HB3 H 3.340 -0.424 -1.643 1.00 . A A . 34 TRP HB3 1 1
4 5766 1 1 36 TRP HD1 H 6.734 1.144 -1.087 1.00 . A A . 34 TRP HD1 1 1
4 5767 1 1 36 TRP HE1 H 7.827 1.642 -3.362 1.00 . A A . 34 TRP HE1 1 1
4 5768 1 1 36 TRP HE3 H 2.730 0.238 -4.134 1.00 . A A . 34 TRP HE3 1 1
4 5769 1 1 36 TRP HH2 H 5.152 1.198 -7.517 1.00 . A A . 34 TRP HH2 1 1
4 5770 1 1 36 TRP HZ2 H 7.097 1.640 -6.083 1.00 . A A . 34 TRP HZ2 1 1
4 5771 1 1 36 TRP HZ3 H 3.013 0.509 -6.561 1.00 . A A . 34 TRP HZ3 1 1
4 5772 1 1 36 TRP N N 3.828 2.748 -0.680 1.00 . A A . 34 TRP N 1 1
4 5773 1 1 36 TRP NE1 N 6.892 1.364 -3.255 1.00 . A A . 34 TRP NE1 1 1
4 5774 1 1 36 TRP O O 3.060 0.873 1.512 1.00 . A A . 34 TRP O 1 1
4 5775 1 1 37 LEU C C -0.049 -0.442 1.775 1.00 . A A . 35 LEU C 1 1
4 5776 1 1 37 LEU CA C 0.289 1.047 1.738 1.00 . A A . 35 LEU CA 1 1
4 5777 1 1 37 LEU CB C -0.999 1.886 1.688 1.00 . A A . 35 LEU CB 1 1
4 5778 1 1 37 LEU CD1 C -3.040 2.860 2.741 1.00 . A A . 35 LEU CD1 1 1
4 5779 1 1 37 LEU CD2 C -1.962 0.887 3.817 1.00 . A A . 35 LEU CD2 1 1
4 5780 1 1 37 LEU CG C -1.722 2.158 3.018 1.00 . A A . 35 LEU CG 1 1
4 5781 1 1 37 LEU H H 0.623 1.632 -0.265 1.00 . A A . 35 LEU H 1 1
4 5782 1 1 37 LEU HA H 0.865 1.313 2.611 1.00 . A A . 35 LEU HA 1 1
4 5783 1 1 37 LEU HB2 H -0.748 2.841 1.253 1.00 . A A . 35 LEU HB2 1 1
4 5784 1 1 37 LEU HB3 H -1.694 1.392 1.025 1.00 . A A . 35 LEU HB3 1 1
4 5785 1 1 37 LEU HD11 H -3.661 2.829 3.626 1.00 . A A . 35 LEU HD11 1 1
4 5786 1 1 37 LEU HD12 H -3.544 2.362 1.923 1.00 . A A . 35 LEU HD12 1 1
4 5787 1 1 37 LEU HD13 H -2.851 3.889 2.470 1.00 . A A . 35 LEU HD13 1 1
4 5788 1 1 37 LEU HD21 H -2.528 1.120 4.706 1.00 . A A . 35 LEU HD21 1 1
4 5789 1 1 37 LEU HD22 H -1.014 0.453 4.099 1.00 . A A . 35 LEU HD22 1 1
4 5790 1 1 37 LEU HD23 H -2.514 0.180 3.214 1.00 . A A . 35 LEU HD23 1 1
4 5791 1 1 37 LEU HG H -1.114 2.821 3.619 1.00 . A A . 35 LEU HG 1 1
4 5792 1 1 37 LEU N N 1.080 1.331 0.553 1.00 . A A . 35 LEU N 1 1
4 5793 1 1 37 LEU O O -0.865 -0.910 0.981 1.00 . A A . 35 LEU O 1 1
4 5794 1 1 38 ASN C C -1.123 -2.944 3.013 1.00 . A A . 36 ASN C 1 1
4 5795 1 1 38 ASN CA C 0.355 -2.619 2.803 1.00 . A A . 36 ASN CA 1 1
4 5796 1 1 38 ASN CB C 1.183 -3.199 3.960 1.00 . A A . 36 ASN CB 1 1
4 5797 1 1 38 ASN CG C 0.939 -4.691 4.161 1.00 . A A . 36 ASN CG 1 1
4 5798 1 1 38 ASN H H 1.198 -0.739 3.316 1.00 . A A . 36 ASN H 1 1
4 5799 1 1 38 ASN HA H 0.678 -3.069 1.875 1.00 . A A . 36 ASN HA 1 1
4 5800 1 1 38 ASN HB2 H 2.231 -3.053 3.746 1.00 . A A . 36 ASN HB2 1 1
4 5801 1 1 38 ASN HB3 H 0.933 -2.676 4.876 1.00 . A A . 36 ASN HB3 1 1
4 5802 1 1 38 ASN HD21 H 1.177 -4.521 6.140 1.00 . A A . 36 ASN HD21 1 1
4 5803 1 1 38 ASN HD22 H 0.823 -6.113 5.538 1.00 . A A . 36 ASN HD22 1 1
4 5804 1 1 38 ASN N N 0.570 -1.176 2.697 1.00 . A A . 36 ASN N 1 1
4 5805 1 1 38 ASN ND2 N 0.987 -5.157 5.399 1.00 . A A . 36 ASN ND2 1 1
4 5806 1 1 38 ASN O O -1.806 -2.308 3.815 1.00 . A A . 36 ASN O 1 1
4 5807 1 1 38 ASN OD1 O 0.710 -5.425 3.208 1.00 . A A . 36 ASN OD1 1 1
4 5808 1 1 39 LEU C C -3.450 -4.946 3.579 1.00 . A A . 37 LEU C 1 1
4 5809 1 1 39 LEU CA C -3.013 -4.315 2.269 1.00 . A A . 37 LEU CA 1 1
4 5810 1 1 39 LEU CB C -3.303 -5.281 1.113 1.00 . A A . 37 LEU CB 1 1
4 5811 1 1 39 LEU CD1 C -5.058 -4.184 -0.283 1.00 . A A . 37 LEU CD1 1 1
4 5812 1 1 39 LEU CD2 C -2.698 -3.433 -0.471 1.00 . A A . 37 LEU CD2 1 1
4 5813 1 1 39 LEU CG C -3.607 -4.622 -0.234 1.00 . A A . 37 LEU CG 1 1
4 5814 1 1 39 LEU H H -0.968 -4.469 1.728 1.00 . A A . 37 LEU H 1 1
4 5815 1 1 39 LEU HA H -3.584 -3.412 2.116 1.00 . A A . 37 LEU HA 1 1
4 5816 1 1 39 LEU HB2 H -2.449 -5.932 0.990 1.00 . A A . 37 LEU HB2 1 1
4 5817 1 1 39 LEU HB3 H -4.157 -5.883 1.388 1.00 . A A . 37 LEU HB3 1 1
4 5818 1 1 39 LEU HD11 H -5.211 -3.544 -1.139 1.00 . A A . 37 LEU HD11 1 1
4 5819 1 1 39 LEU HD12 H -5.300 -3.650 0.622 1.00 . A A . 37 LEU HD12 1 1
4 5820 1 1 39 LEU HD13 H -5.694 -5.053 -0.367 1.00 . A A . 37 LEU HD13 1 1
4 5821 1 1 39 LEU HD21 H -1.705 -3.781 -0.719 1.00 . A A . 37 LEU HD21 1 1
4 5822 1 1 39 LEU HD22 H -2.652 -2.837 0.431 1.00 . A A . 37 LEU HD22 1 1
4 5823 1 1 39 LEU HD23 H -3.086 -2.835 -1.282 1.00 . A A . 37 LEU HD23 1 1
4 5824 1 1 39 LEU HG H -3.439 -5.336 -1.027 1.00 . A A . 37 LEU HG 1 1
4 5825 1 1 39 LEU N N -1.597 -3.948 2.283 1.00 . A A . 37 LEU N 1 1
4 5826 1 1 39 LEU O O -4.644 -5.051 3.859 1.00 . A A . 37 LEU O 1 1
4 5827 1 1 40 THR C C -2.834 -5.103 6.815 1.00 . A A . 38 THR C 1 1
4 5828 1 1 40 THR CA C -2.785 -6.046 5.613 1.00 . A A . 38 THR CA 1 1
4 5829 1 1 40 THR CB C -1.769 -7.175 5.867 1.00 . A A . 38 THR CB 1 1
4 5830 1 1 40 THR CG2 C -2.106 -7.948 7.137 1.00 . A A . 38 THR CG2 1 1
4 5831 1 1 40 THR H H -1.553 -5.156 4.146 1.00 . A A . 38 THR H 1 1
4 5832 1 1 40 THR HA H -3.759 -6.500 5.495 1.00 . A A . 38 THR HA 1 1
4 5833 1 1 40 THR HB H -0.786 -6.738 5.976 1.00 . A A . 38 THR HB 1 1
4 5834 1 1 40 THR HG1 H -2.663 -8.249 4.476 1.00 . A A . 38 THR HG1 1 1
4 5835 1 1 40 THR HG21 H -2.016 -7.290 7.992 1.00 . A A . 38 THR HG21 1 1
4 5836 1 1 40 THR HG22 H -1.423 -8.777 7.246 1.00 . A A . 38 THR HG22 1 1
4 5837 1 1 40 THR HG23 H -3.118 -8.320 7.074 1.00 . A A . 38 THR HG23 1 1
4 5838 1 1 40 THR N N -2.485 -5.343 4.384 1.00 . A A . 38 THR N 1 1
4 5839 1 1 40 THR O O -3.906 -4.643 7.198 1.00 . A A . 38 THR O 1 1
4 5840 1 1 40 THR OG1 O -1.757 -8.066 4.747 1.00 . A A . 38 THR OG1 1 1
4 5841 1 1 41 ASP C C -1.620 -2.599 8.526 1.00 . A A . 39 ASP C 1 1
4 5842 1 1 41 ASP CA C -1.612 -4.118 8.670 1.00 . A A . 39 ASP CA 1 1
4 5843 1 1 41 ASP CB C -0.357 -4.547 9.426 1.00 . A A . 39 ASP CB 1 1
4 5844 1 1 41 ASP CG C 0.884 -3.853 8.898 1.00 . A A . 39 ASP CG 1 1
4 5845 1 1 41 ASP H H -0.839 -5.012 6.914 1.00 . A A . 39 ASP H 1 1
4 5846 1 1 41 ASP HA H -2.479 -4.418 9.238 1.00 . A A . 39 ASP HA 1 1
4 5847 1 1 41 ASP HB2 H -0.475 -4.307 10.471 1.00 . A A . 39 ASP HB2 1 1
4 5848 1 1 41 ASP HB3 H -0.225 -5.614 9.319 1.00 . A A . 39 ASP HB3 1 1
4 5849 1 1 41 ASP N N -1.673 -4.791 7.376 1.00 . A A . 39 ASP N 1 1
4 5850 1 1 41 ASP O O -2.035 -1.891 9.436 1.00 . A A . 39 ASP O 1 1
4 5851 1 1 41 ASP OD1 O 1.168 -3.965 7.694 1.00 . A A . 39 ASP OD1 1 1
4 5852 1 1 41 ASP OD2 O 1.597 -3.206 9.702 1.00 . A A . 39 ASP OD2 1 1
4 5853 1 1 42 GLY C C 0.380 -0.209 7.093 1.00 . A A . 40 GLY C 1 1
4 5854 1 1 42 GLY CA C -1.055 -0.675 7.190 1.00 . A A . 40 GLY CA 1 1
4 5855 1 1 42 GLY H H -0.889 -2.721 6.675 1.00 . A A . 40 GLY H 1 1
4 5856 1 1 42 GLY HA2 H -1.569 -0.410 6.279 1.00 . A A . 40 GLY HA2 1 1
4 5857 1 1 42 GLY HA3 H -1.531 -0.164 8.016 1.00 . A A . 40 GLY HA3 1 1
4 5858 1 1 42 GLY N N -1.158 -2.108 7.387 1.00 . A A . 40 GLY N 1 1
4 5859 1 1 42 GLY O O 0.652 0.987 7.197 1.00 . A A . 40 GLY O 1 1
4 5860 1 1 43 SER C C 2.871 0.031 5.443 1.00 . A A . 41 SER C 1 1
4 5861 1 1 43 SER CA C 2.705 -0.812 6.703 1.00 . A A . 41 SER CA 1 1
4 5862 1 1 43 SER CB C 3.565 -2.072 6.592 1.00 . A A . 41 SER CB 1 1
4 5863 1 1 43 SER H H 1.036 -2.098 6.940 1.00 . A A . 41 SER H 1 1
4 5864 1 1 43 SER HA H 3.038 -0.234 7.554 1.00 . A A . 41 SER HA 1 1
4 5865 1 1 43 SER HB2 H 3.138 -2.730 5.851 1.00 . A A . 41 SER HB2 1 1
4 5866 1 1 43 SER HB3 H 4.565 -1.793 6.291 1.00 . A A . 41 SER HB3 1 1
4 5867 1 1 43 SER HG H 2.737 -2.962 8.148 1.00 . A A . 41 SER HG 1 1
4 5868 1 1 43 SER N N 1.303 -1.152 6.913 1.00 . A A . 41 SER N 1 1
4 5869 1 1 43 SER O O 2.827 -0.483 4.325 1.00 . A A . 41 SER O 1 1
4 5870 1 1 43 SER OG O 3.638 -2.766 7.825 1.00 . A A . 41 SER OG 1 1
4 5871 1 1 44 VAL C C 4.743 2.464 4.330 1.00 . A A . 42 VAL C 1 1
4 5872 1 1 44 VAL CA C 3.253 2.253 4.542 1.00 . A A . 42 VAL CA 1 1
4 5873 1 1 44 VAL CB C 2.576 3.618 4.787 1.00 . A A . 42 VAL CB 1 1
4 5874 1 1 44 VAL CG1 C 2.857 4.573 3.634 1.00 . A A . 42 VAL CG1 1 1
4 5875 1 1 44 VAL CG2 C 1.078 3.449 4.980 1.00 . A A . 42 VAL CG2 1 1
4 5876 1 1 44 VAL H H 3.002 1.671 6.552 1.00 . A A . 42 VAL H 1 1
4 5877 1 1 44 VAL HA H 2.830 1.817 3.649 1.00 . A A . 42 VAL HA 1 1
4 5878 1 1 44 VAL HB H 2.989 4.046 5.689 1.00 . A A . 42 VAL HB 1 1
4 5879 1 1 44 VAL HG11 H 2.342 5.507 3.806 1.00 . A A . 42 VAL HG11 1 1
4 5880 1 1 44 VAL HG12 H 2.511 4.136 2.707 1.00 . A A . 42 VAL HG12 1 1
4 5881 1 1 44 VAL HG13 H 3.920 4.755 3.568 1.00 . A A . 42 VAL HG13 1 1
4 5882 1 1 44 VAL HG21 H 0.893 2.811 5.831 1.00 . A A . 42 VAL HG21 1 1
4 5883 1 1 44 VAL HG22 H 0.651 3.000 4.096 1.00 . A A . 42 VAL HG22 1 1
4 5884 1 1 44 VAL HG23 H 0.624 4.415 5.149 1.00 . A A . 42 VAL HG23 1 1
4 5885 1 1 44 VAL N N 3.033 1.328 5.640 1.00 . A A . 42 VAL N 1 1
4 5886 1 1 44 VAL O O 5.451 2.964 5.206 1.00 . A A . 42 VAL O 1 1
4 5887 1 1 45 LEU C C 6.724 3.048 1.581 1.00 . A A . 43 LEU C 1 1
4 5888 1 1 45 LEU CA C 6.618 2.193 2.828 1.00 . A A . 43 LEU CA 1 1
4 5889 1 1 45 LEU CB C 7.228 0.803 2.624 1.00 . A A . 43 LEU CB 1 1
4 5890 1 1 45 LEU CD1 C 7.540 -1.538 3.472 1.00 . A A . 43 LEU CD1 1 1
4 5891 1 1 45 LEU CD2 C 7.640 0.391 5.062 1.00 . A A . 43 LEU CD2 1 1
4 5892 1 1 45 LEU CG C 7.000 -0.156 3.794 1.00 . A A . 43 LEU CG 1 1
4 5893 1 1 45 LEU H H 4.599 1.655 2.521 1.00 . A A . 43 LEU H 1 1
4 5894 1 1 45 LEU HA H 7.120 2.693 3.644 1.00 . A A . 43 LEU HA 1 1
4 5895 1 1 45 LEU HB2 H 6.803 0.361 1.732 1.00 . A A . 43 LEU HB2 1 1
4 5896 1 1 45 LEU HB3 H 8.292 0.915 2.480 1.00 . A A . 43 LEU HB3 1 1
4 5897 1 1 45 LEU HD11 H 7.019 -1.938 2.614 1.00 . A A . 43 LEU HD11 1 1
4 5898 1 1 45 LEU HD12 H 7.389 -2.189 4.320 1.00 . A A . 43 LEU HD12 1 1
4 5899 1 1 45 LEU HD13 H 8.595 -1.469 3.253 1.00 . A A . 43 LEU HD13 1 1
4 5900 1 1 45 LEU HD21 H 7.401 -0.255 5.894 1.00 . A A . 43 LEU HD21 1 1
4 5901 1 1 45 LEU HD22 H 7.262 1.387 5.256 1.00 . A A . 43 LEU HD22 1 1
4 5902 1 1 45 LEU HD23 H 8.712 0.430 4.934 1.00 . A A . 43 LEU HD23 1 1
4 5903 1 1 45 LEU HG H 5.938 -0.250 3.970 1.00 . A A . 43 LEU HG 1 1
4 5904 1 1 45 LEU N N 5.216 2.055 3.174 1.00 . A A . 43 LEU N 1 1
4 5905 1 1 45 LEU O O 5.709 3.471 1.054 1.00 . A A . 43 LEU O 1 1
4 5906 1 1 46 CYS C C 8.902 3.462 -1.139 1.00 . A A . 44 CYS C 1 1
4 5907 1 1 46 CYS CA C 8.059 4.169 -0.081 1.00 . A A . 44 CYS CA 1 1
4 5908 1 1 46 CYS CB C 8.626 5.561 0.263 1.00 . A A . 44 CYS CB 1 1
4 5909 1 1 46 CYS H H 8.726 2.978 1.567 1.00 . A A . 44 CYS H 1 1
4 5910 1 1 46 CYS HA H 7.063 4.298 -0.483 1.00 . A A . 44 CYS HA 1 1
4 5911 1 1 46 CYS HB2 H 8.378 6.240 -0.536 1.00 . A A . 44 CYS HB2 1 1
4 5912 1 1 46 CYS HB3 H 8.159 5.910 1.171 1.00 . A A . 44 CYS HB3 1 1
4 5913 1 1 46 CYS N N 7.928 3.339 1.118 1.00 . A A . 44 CYS N 1 1
4 5914 1 1 46 CYS O O 9.406 2.370 -0.896 1.00 . A A . 44 CYS O 1 1
4 5915 1 1 46 CYS SG S 10.417 5.660 0.502 1.00 . A A . 44 CYS SG 1 1
4 5916 1 1 47 GLY C C 9.632 3.993 -4.722 1.00 . A A . 45 GLY C 1 1
4 5917 1 1 47 GLY CA C 9.864 3.440 -3.335 1.00 . A A . 45 GLY CA 1 1
4 5918 1 1 47 GLY H H 8.541 4.885 -2.510 1.00 . A A . 45 GLY H 1 1
4 5919 1 1 47 GLY HA2 H 10.899 3.598 -3.072 1.00 . A A . 45 GLY HA2 1 1
4 5920 1 1 47 GLY HA3 H 9.670 2.377 -3.349 1.00 . A A . 45 GLY HA3 1 1
4 5921 1 1 47 GLY N N 9.030 4.049 -2.319 1.00 . A A . 45 GLY N 1 1
4 5922 1 1 47 GLY O O 8.623 3.699 -5.362 1.00 . A A . 45 GLY O 1 1
4 5923 1 1 48 LYS C C 11.982 5.603 -6.990 1.00 . A A . 46 LYS C 1 1
4 5924 1 1 48 LYS CA C 10.563 5.298 -6.549 1.00 . A A . 46 LYS CA 1 1
4 5925 1 1 48 LYS CB C 9.711 6.560 -6.674 1.00 . A A . 46 LYS CB 1 1
4 5926 1 1 48 LYS CD C 8.812 6.236 -9.005 1.00 . A A . 46 LYS CD 1 1
4 5927 1 1 48 LYS CE C 8.893 6.692 -10.457 1.00 . A A . 46 LYS CE 1 1
4 5928 1 1 48 LYS CG C 9.649 7.116 -8.092 1.00 . A A . 46 LYS CG 1 1
4 5929 1 1 48 LYS H H 11.307 5.064 -4.591 1.00 . A A . 46 LYS H 1 1
4 5930 1 1 48 LYS HA H 10.156 4.527 -7.185 1.00 . A A . 46 LYS HA 1 1
4 5931 1 1 48 LYS HB2 H 8.703 6.331 -6.357 1.00 . A A . 46 LYS HB2 1 1
4 5932 1 1 48 LYS HB3 H 10.118 7.322 -6.028 1.00 . A A . 46 LYS HB3 1 1
4 5933 1 1 48 LYS HD2 H 9.172 5.222 -8.936 1.00 . A A . 46 LYS HD2 1 1
4 5934 1 1 48 LYS HD3 H 7.782 6.278 -8.681 1.00 . A A . 46 LYS HD3 1 1
4 5935 1 1 48 LYS HE2 H 8.123 6.190 -11.021 1.00 . A A . 46 LYS HE2 1 1
4 5936 1 1 48 LYS HE3 H 8.728 7.758 -10.494 1.00 . A A . 46 LYS HE3 1 1
4 5937 1 1 48 LYS HG2 H 9.213 8.103 -8.063 1.00 . A A . 46 LYS HG2 1 1
4 5938 1 1 48 LYS HG3 H 10.653 7.178 -8.487 1.00 . A A . 46 LYS HG3 1 1
4 5939 1 1 48 LYS HZ1 H 10.262 6.747 -12.045 1.00 . A A . 46 LYS HZ1 1 1
4 5940 1 1 48 LYS HZ2 H 10.369 5.352 -11.084 1.00 . A A . 46 LYS HZ2 1 1
4 5941 1 1 48 LYS HZ3 H 10.984 6.821 -10.510 1.00 . A A . 46 LYS HZ3 1 1
4 5942 1 1 48 LYS N N 10.575 4.797 -5.185 1.00 . A A . 46 LYS N 1 1
4 5943 1 1 48 LYS NZ N 10.218 6.384 -11.065 1.00 . A A . 46 LYS NZ 1 1
4 5944 1 1 48 LYS O O 12.620 6.513 -6.463 1.00 . A A . 46 LYS O 1 1
4 5945 1 1 49 TRP C C 13.760 6.302 -9.378 1.00 . A A . 47 TRP C 1 1
4 5946 1 1 49 TRP CA C 13.802 5.073 -8.484 1.00 . A A . 47 TRP CA 1 1
4 5947 1 1 49 TRP CB C 14.292 3.841 -9.247 1.00 . A A . 47 TRP CB 1 1
4 5948 1 1 49 TRP CD1 C 14.887 2.336 -7.264 1.00 . A A . 47 TRP CD1 1 1
4 5949 1 1 49 TRP CD2 C 13.401 1.443 -8.677 1.00 . A A . 47 TRP CD2 1 1
4 5950 1 1 49 TRP CE2 C 13.633 0.527 -7.633 1.00 . A A . 47 TRP CE2 1 1
4 5951 1 1 49 TRP CE3 C 12.502 1.099 -9.686 1.00 . A A . 47 TRP CE3 1 1
4 5952 1 1 49 TRP CG C 14.210 2.594 -8.420 1.00 . A A . 47 TRP CG 1 1
4 5953 1 1 49 TRP CH2 C 12.123 -1.021 -8.574 1.00 . A A . 47 TRP CH2 1 1
4 5954 1 1 49 TRP CZ2 C 12.999 -0.710 -7.571 1.00 . A A . 47 TRP CZ2 1 1
4 5955 1 1 49 TRP CZ3 C 11.873 -0.131 -9.626 1.00 . A A . 47 TRP CZ3 1 1
4 5956 1 1 49 TRP H H 11.942 4.090 -8.290 1.00 . A A . 47 TRP H 1 1
4 5957 1 1 49 TRP HA H 14.469 5.266 -7.656 1.00 . A A . 47 TRP HA 1 1
4 5958 1 1 49 TRP HB2 H 13.686 3.700 -10.130 1.00 . A A . 47 TRP HB2 1 1
4 5959 1 1 49 TRP HB3 H 15.321 3.985 -9.536 1.00 . A A . 47 TRP HB3 1 1
4 5960 1 1 49 TRP HD1 H 15.585 3.019 -6.803 1.00 . A A . 47 TRP HD1 1 1
4 5961 1 1 49 TRP HE1 H 14.890 0.687 -5.955 1.00 . A A . 47 TRP HE1 1 1
4 5962 1 1 49 TRP HE3 H 12.297 1.773 -10.505 1.00 . A A . 47 TRP HE3 1 1
4 5963 1 1 49 TRP HH2 H 11.608 -1.971 -8.569 1.00 . A A . 47 TRP HH2 1 1
4 5964 1 1 49 TRP HZ2 H 13.180 -1.406 -6.766 1.00 . A A . 47 TRP HZ2 1 1
4 5965 1 1 49 TRP HZ3 H 11.175 -0.414 -10.400 1.00 . A A . 47 TRP HZ3 1 1
4 5966 1 1 49 TRP N N 12.478 4.834 -7.942 1.00 . A A . 47 TRP N 1 1
4 5967 1 1 49 TRP NE1 N 14.541 1.096 -6.782 1.00 . A A . 47 TRP NE1 1 1
4 5968 1 1 49 TRP O O 12.711 6.614 -9.951 1.00 . A A . 47 TRP O 1 1
4 5969 1 1 50 PHE C C 14.099 9.305 -9.445 1.00 . A A . 48 PHE C 1 1
4 5970 1 1 50 PHE CA C 14.957 8.281 -10.183 1.00 . A A . 48 PHE CA 1 1
4 5971 1 1 50 PHE CB C 14.509 8.139 -11.643 1.00 . A A . 48 PHE CB 1 1
4 5972 1 1 50 PHE CD1 C 16.584 7.450 -12.871 1.00 . A A . 48 PHE CD1 1 1
4 5973 1 1 50 PHE CD2 C 14.803 5.877 -12.685 1.00 . A A . 48 PHE CD2 1 1
4 5974 1 1 50 PHE CE1 C 17.329 6.529 -13.579 1.00 . A A . 48 PHE CE1 1 1
4 5975 1 1 50 PHE CE2 C 15.543 4.951 -13.391 1.00 . A A . 48 PHE CE2 1 1
4 5976 1 1 50 PHE CG C 15.314 7.137 -12.417 1.00 . A A . 48 PHE CG 1 1
4 5977 1 1 50 PHE CZ C 16.807 5.277 -13.840 1.00 . A A . 48 PHE CZ 1 1
4 5978 1 1 50 PHE H H 15.697 6.657 -9.032 1.00 . A A . 48 PHE H 1 1
4 5979 1 1 50 PHE HA H 15.985 8.614 -10.158 1.00 . A A . 48 PHE HA 1 1
4 5980 1 1 50 PHE HB2 H 13.477 7.824 -11.668 1.00 . A A . 48 PHE HB2 1 1
4 5981 1 1 50 PHE HB3 H 14.602 9.094 -12.137 1.00 . A A . 48 PHE HB3 1 1
4 5982 1 1 50 PHE HD1 H 16.993 8.429 -12.667 1.00 . A A . 48 PHE HD1 1 1
4 5983 1 1 50 PHE HD2 H 13.813 5.623 -12.335 1.00 . A A . 48 PHE HD2 1 1
4 5984 1 1 50 PHE HE1 H 18.318 6.787 -13.929 1.00 . A A . 48 PHE HE1 1 1
4 5985 1 1 50 PHE HE2 H 15.134 3.972 -13.592 1.00 . A A . 48 PHE HE2 1 1
4 5986 1 1 50 PHE HZ H 17.388 4.554 -14.392 1.00 . A A . 48 PHE HZ 1 1
4 5987 1 1 50 PHE N N 14.888 7.001 -9.472 1.00 . A A . 48 PHE N 1 1
4 5988 1 1 50 PHE O O 13.396 10.120 -10.048 1.00 . A A . 48 PHE O 1 1
4 5989 1 1 51 PHE C C 13.969 9.882 -5.815 1.00 . A A . 49 PHE C 1 1
4 5990 1 1 51 PHE CA C 13.405 10.061 -7.215 1.00 . A A . 49 PHE CA 1 1
4 5991 1 1 51 PHE CB C 11.923 9.662 -7.257 1.00 . A A . 49 PHE CB 1 1
4 5992 1 1 51 PHE CD1 C 10.619 11.653 -6.446 1.00 . A A . 49 PHE CD1 1 1
4 5993 1 1 51 PHE CD2 C 10.671 9.703 -5.077 1.00 . A A . 49 PHE CD2 1 1
4 5994 1 1 51 PHE CE1 C 9.816 12.287 -5.517 1.00 . A A . 49 PHE CE1 1 1
4 5995 1 1 51 PHE CE2 C 9.870 10.333 -4.144 1.00 . A A . 49 PHE CE2 1 1
4 5996 1 1 51 PHE CG C 11.056 10.356 -6.239 1.00 . A A . 49 PHE CG 1 1
4 5997 1 1 51 PHE CZ C 9.442 11.626 -4.365 1.00 . A A . 49 PHE CZ 1 1
4 5998 1 1 51 PHE H H 14.797 8.568 -7.741 1.00 . A A . 49 PHE H 1 1
4 5999 1 1 51 PHE HA H 13.515 11.092 -7.520 1.00 . A A . 49 PHE HA 1 1
4 6000 1 1 51 PHE HB2 H 11.525 9.888 -8.234 1.00 . A A . 49 PHE HB2 1 1
4 6001 1 1 51 PHE HB3 H 11.845 8.598 -7.084 1.00 . A A . 49 PHE HB3 1 1
4 6002 1 1 51 PHE HD1 H 10.911 12.173 -7.347 1.00 . A A . 49 PHE HD1 1 1
4 6003 1 1 51 PHE HD2 H 11.006 8.691 -4.903 1.00 . A A . 49 PHE HD2 1 1
4 6004 1 1 51 PHE HE1 H 9.482 13.299 -5.691 1.00 . A A . 49 PHE HE1 1 1
4 6005 1 1 51 PHE HE2 H 9.578 9.813 -3.243 1.00 . A A . 49 PHE HE2 1 1
4 6006 1 1 51 PHE HZ H 8.814 12.120 -3.637 1.00 . A A . 49 PHE HZ 1 1
4 6007 1 1 51 PHE N N 14.177 9.225 -8.126 1.00 . A A . 49 PHE N 1 1
4 6008 1 1 51 PHE O O 13.923 10.785 -4.977 1.00 . A A . 49 PHE O 1 1
4 6009 1 1 52 ASP C C 16.363 9.305 -4.105 1.00 . A A . 50 ASP C 1 1
4 6010 1 1 52 ASP CA C 15.192 8.354 -4.350 1.00 . A A . 50 ASP CA 1 1
4 6011 1 1 52 ASP CB C 15.678 6.896 -4.402 1.00 . A A . 50 ASP CB 1 1
4 6012 1 1 52 ASP CG C 16.571 6.603 -5.600 1.00 . A A . 50 ASP CG 1 1
4 6013 1 1 52 ASP H H 14.416 7.991 -6.272 1.00 . A A . 50 ASP H 1 1
4 6014 1 1 52 ASP HA H 14.486 8.457 -3.540 1.00 . A A . 50 ASP HA 1 1
4 6015 1 1 52 ASP HB2 H 16.235 6.681 -3.503 1.00 . A A . 50 ASP HB2 1 1
4 6016 1 1 52 ASP HB3 H 14.818 6.242 -4.450 1.00 . A A . 50 ASP HB3 1 1
4 6017 1 1 52 ASP N N 14.502 8.687 -5.585 1.00 . A A . 50 ASP N 1 1
4 6018 1 1 52 ASP O O 17.371 9.283 -4.812 1.00 . A A . 50 ASP O 1 1
4 6019 1 1 52 ASP OD1 O 16.092 6.728 -6.747 1.00 . A A . 50 ASP OD1 1 1
4 6020 1 1 52 ASP OD2 O 17.751 6.229 -5.397 1.00 . A A . 50 ASP OD2 1 1
4 6021 1 1 53 SER C C 17.081 11.488 -1.274 1.00 . A A . 51 SER C 1 1
4 6022 1 1 53 SER CA C 17.246 11.114 -2.738 1.00 . A A . 51 SER CA 1 1
4 6023 1 1 53 SER CB C 17.197 12.367 -3.614 1.00 . A A . 51 SER CB 1 1
4 6024 1 1 53 SER H H 15.346 10.191 -2.643 1.00 . A A . 51 SER H 1 1
4 6025 1 1 53 SER HA H 18.199 10.624 -2.871 1.00 . A A . 51 SER HA 1 1
4 6026 1 1 53 SER HB2 H 16.273 12.896 -3.433 1.00 . A A . 51 SER HB2 1 1
4 6027 1 1 53 SER HB3 H 18.032 13.007 -3.370 1.00 . A A . 51 SER HB3 1 1
4 6028 1 1 53 SER HG H 17.467 11.080 -5.064 1.00 . A A . 51 SER HG 1 1
4 6029 1 1 53 SER N N 16.199 10.176 -3.123 1.00 . A A . 51 SER N 1 1
4 6030 1 1 53 SER O O 17.973 11.259 -0.458 1.00 . A A . 51 SER O 1 1
4 6031 1 1 53 SER OG O 17.267 12.026 -4.989 1.00 . A A . 51 SER OG 1 1
4 6032 1 1 54 SER C C 15.341 11.090 1.236 1.00 . A A . 52 SER C 1 1
4 6033 1 1 54 SER CA C 15.587 12.369 0.434 1.00 . A A . 52 SER CA 1 1
4 6034 1 1 54 SER CB C 14.347 13.262 0.468 1.00 . A A . 52 SER CB 1 1
4 6035 1 1 54 SER H H 15.270 12.254 -1.653 1.00 . A A . 52 SER H 1 1
4 6036 1 1 54 SER HA H 16.423 12.902 0.864 1.00 . A A . 52 SER HA 1 1
4 6037 1 1 54 SER HB2 H 13.480 12.682 0.191 1.00 . A A . 52 SER HB2 1 1
4 6038 1 1 54 SER HB3 H 14.213 13.656 1.465 1.00 . A A . 52 SER HB3 1 1
4 6039 1 1 54 SER HG H 15.387 14.689 -0.403 1.00 . A A . 52 SER HG 1 1
4 6040 1 1 54 SER N N 15.919 12.042 -0.945 1.00 . A A . 52 SER N 1 1
4 6041 1 1 54 SER O O 15.285 11.104 2.467 1.00 . A A . 52 SER O 1 1
4 6042 1 1 54 SER OG O 14.479 14.345 -0.439 1.00 . A A . 52 SER OG 1 1
4 6043 1 1 55 GLY C C 14.558 7.655 0.145 1.00 . A A . 53 GLY C 1 1
4 6044 1 1 55 GLY CA C 14.981 8.703 1.149 1.00 . A A . 53 GLY CA 1 1
4 6045 1 1 55 GLY H H 15.251 10.036 -0.456 1.00 . A A . 53 GLY H 1 1
4 6046 1 1 55 GLY HA2 H 15.897 8.385 1.628 1.00 . A A . 53 GLY HA2 1 1
4 6047 1 1 55 GLY HA3 H 14.207 8.803 1.896 1.00 . A A . 53 GLY HA3 1 1
4 6048 1 1 55 GLY N N 15.200 9.983 0.519 1.00 . A A . 53 GLY N 1 1
4 6049 1 1 55 GLY O O 14.596 7.896 -1.063 1.00 . A A . 53 GLY O 1 1
4 6050 1 1 56 GLY C C 14.520 4.152 0.011 1.00 . A A . 54 GLY C 1 1
4 6051 1 1 56 GLY CA C 13.710 5.418 -0.213 1.00 . A A . 54 GLY CA 1 1
4 6052 1 1 56 GLY H H 14.120 6.392 1.622 1.00 . A A . 54 GLY H 1 1
4 6053 1 1 56 GLY HA2 H 12.671 5.205 -0.006 1.00 . A A . 54 GLY HA2 1 1
4 6054 1 1 56 GLY HA3 H 13.804 5.728 -1.241 1.00 . A A . 54 GLY HA3 1 1
4 6055 1 1 56 GLY N N 14.138 6.505 0.647 1.00 . A A . 54 GLY N 1 1
4 6056 1 1 56 GLY O O 14.967 3.514 -0.938 1.00 . A A . 54 GLY O 1 1
4 6057 1 1 57 ASN C C 14.710 1.309 1.365 1.00 . A A . 55 ASN C 1 1
4 6058 1 1 57 ASN CA C 15.456 2.611 1.685 1.00 . A A . 55 ASN CA 1 1
4 6059 1 1 57 ASN CB C 15.765 2.685 3.186 1.00 . A A . 55 ASN CB 1 1
4 6060 1 1 57 ASN CG C 16.807 3.741 3.526 1.00 . A A . 55 ASN CG 1 1
4 6061 1 1 57 ASN H H 14.319 4.366 1.985 1.00 . A A . 55 ASN H 1 1
4 6062 1 1 57 ASN HA H 16.388 2.616 1.142 1.00 . A A . 55 ASN HA 1 1
4 6063 1 1 57 ASN HB2 H 14.852 2.930 3.719 1.00 . A A . 55 ASN HB2 1 1
4 6064 1 1 57 ASN HB3 H 16.127 1.724 3.522 1.00 . A A . 55 ASN HB3 1 1
4 6065 1 1 57 ASN HD21 H 17.684 3.523 1.745 1.00 . A A . 55 ASN HD21 1 1
4 6066 1 1 57 ASN HD22 H 18.395 4.693 2.807 1.00 . A A . 55 ASN HD22 1 1
4 6067 1 1 57 ASN N N 14.697 3.799 1.285 1.00 . A A . 55 ASN N 1 1
4 6068 1 1 57 ASN ND2 N 17.720 4.012 2.603 1.00 . A A . 55 ASN ND2 1 1
4 6069 1 1 57 ASN O O 13.606 1.329 0.822 1.00 . A A . 55 ASN O 1 1
4 6070 1 1 57 ASN OD1 O 16.791 4.309 4.618 1.00 . A A . 55 ASN OD1 1 1
4 6071 1 1 58 GLY C C 13.851 -1.697 2.453 1.00 . A A . 56 GLY C 1 1
4 6072 1 1 58 GLY CA C 14.769 -1.127 1.385 1.00 . A A . 56 GLY CA 1 1
4 6073 1 1 58 GLY H H 16.158 0.232 2.243 1.00 . A A . 56 GLY H 1 1
4 6074 1 1 58 GLY HA2 H 14.214 -1.037 0.464 1.00 . A A . 56 GLY HA2 1 1
4 6075 1 1 58 GLY HA3 H 15.588 -1.814 1.228 1.00 . A A . 56 GLY HA3 1 1
4 6076 1 1 58 GLY N N 15.318 0.179 1.728 1.00 . A A . 56 GLY N 1 1
4 6077 1 1 58 GLY O O 14.102 -2.774 2.996 1.00 . A A . 56 GLY O 1 1
4 6078 1 1 59 HIS C C 10.905 -2.503 3.218 1.00 . A A . 57 HIS C 1 1
4 6079 1 1 59 HIS CA C 11.787 -1.386 3.735 1.00 . A A . 57 HIS CA 1 1
4 6080 1 1 59 HIS CB C 10.898 -0.204 4.137 1.00 . A A . 57 HIS CB 1 1
4 6081 1 1 59 HIS CD2 C 11.637 2.126 3.428 1.00 . A A . 57 HIS CD2 1 1
4 6082 1 1 59 HIS CE1 C 10.851 2.173 1.432 1.00 . A A . 57 HIS CE1 1 1
4 6083 1 1 59 HIS CG C 11.020 0.953 3.226 1.00 . A A . 57 HIS CG 1 1
4 6084 1 1 59 HIS H H 12.627 -0.150 2.230 1.00 . A A . 57 HIS H 1 1
4 6085 1 1 59 HIS HA H 12.322 -1.735 4.605 1.00 . A A . 57 HIS HA 1 1
4 6086 1 1 59 HIS HB2 H 9.862 -0.515 4.140 1.00 . A A . 57 HIS HB2 1 1
4 6087 1 1 59 HIS HB3 H 11.165 0.132 5.122 1.00 . A A . 57 HIS HB3 1 1
4 6088 1 1 59 HIS HD1 H 10.034 0.269 1.487 1.00 . A A . 57 HIS HD1 1 1
4 6089 1 1 59 HIS HD2 H 12.146 2.427 4.329 1.00 . A A . 57 HIS HD2 1 1
4 6090 1 1 59 HIS HE1 H 10.597 2.492 0.433 1.00 . A A . 57 HIS HE1 1 1
4 6091 1 1 59 HIS N N 12.774 -0.980 2.729 1.00 . A A . 57 HIS N 1 1
4 6092 1 1 59 HIS ND1 N 10.520 0.992 1.951 1.00 . A A . 57 HIS ND1 1 1
4 6093 1 1 59 HIS NE2 N 11.527 2.897 2.293 1.00 . A A . 57 HIS NE2 1 1
4 6094 1 1 59 HIS O O 10.390 -3.306 3.993 1.00 . A A . 57 HIS O 1 1
4 6095 1 1 60 ALA C C 10.486 -4.939 1.536 1.00 . A A . 58 ALA C 1 1
4 6096 1 1 60 ALA CA C 9.872 -3.564 1.304 1.00 . A A . 58 ALA CA 1 1
4 6097 1 1 60 ALA CB C 9.678 -3.295 -0.180 1.00 . A A . 58 ALA CB 1 1
4 6098 1 1 60 ALA H H 11.167 -1.888 1.327 1.00 . A A . 58 ALA H 1 1
4 6099 1 1 60 ALA HA H 8.903 -3.518 1.789 1.00 . A A . 58 ALA HA 1 1
4 6100 1 1 60 ALA HB1 H 9.039 -4.056 -0.603 1.00 . A A . 58 ALA HB1 1 1
4 6101 1 1 60 ALA HB2 H 10.635 -3.311 -0.679 1.00 . A A . 58 ALA HB2 1 1
4 6102 1 1 60 ALA HB3 H 9.219 -2.326 -0.314 1.00 . A A . 58 ALA HB3 1 1
4 6103 1 1 60 ALA N N 10.716 -2.546 1.905 1.00 . A A . 58 ALA N 1 1
4 6104 1 1 60 ALA O O 9.780 -5.929 1.725 1.00 . A A . 58 ALA O 1 1
4 6105 1 1 61 LEU C C 12.321 -6.577 3.315 1.00 . A A . 59 LEU C 1 1
4 6106 1 1 61 LEU CA C 12.562 -6.184 1.863 1.00 . A A . 59 LEU CA 1 1
4 6107 1 1 61 LEU CB C 14.054 -5.953 1.629 1.00 . A A . 59 LEU CB 1 1
4 6108 1 1 61 LEU CD1 C 14.597 -8.306 0.951 1.00 . A A . 59 LEU CD1 1 1
4 6109 1 1 61 LEU CD2 C 16.414 -6.786 1.759 1.00 . A A . 59 LEU CD2 1 1
4 6110 1 1 61 LEU CG C 14.947 -7.165 1.895 1.00 . A A . 59 LEU CG 1 1
4 6111 1 1 61 LEU H H 12.311 -4.154 1.334 1.00 . A A . 59 LEU H 1 1
4 6112 1 1 61 LEU HA H 12.216 -6.975 1.216 1.00 . A A . 59 LEU HA 1 1
4 6113 1 1 61 LEU HB2 H 14.192 -5.645 0.604 1.00 . A A . 59 LEU HB2 1 1
4 6114 1 1 61 LEU HB3 H 14.376 -5.151 2.273 1.00 . A A . 59 LEU HB3 1 1
4 6115 1 1 61 LEU HD11 H 14.716 -7.976 -0.071 1.00 . A A . 59 LEU HD11 1 1
4 6116 1 1 61 LEU HD12 H 13.574 -8.610 1.116 1.00 . A A . 59 LEU HD12 1 1
4 6117 1 1 61 LEU HD13 H 15.255 -9.141 1.140 1.00 . A A . 59 LEU HD13 1 1
4 6118 1 1 61 LEU HD21 H 17.029 -7.651 1.951 1.00 . A A . 59 LEU HD21 1 1
4 6119 1 1 61 LEU HD22 H 16.653 -6.008 2.469 1.00 . A A . 59 LEU HD22 1 1
4 6120 1 1 61 LEU HD23 H 16.600 -6.426 0.757 1.00 . A A . 59 LEU HD23 1 1
4 6121 1 1 61 LEU HG H 14.780 -7.505 2.906 1.00 . A A . 59 LEU HG 1 1
4 6122 1 1 61 LEU N N 11.816 -4.974 1.545 1.00 . A A . 59 LEU N 1 1
4 6123 1 1 61 LEU O O 11.981 -7.723 3.616 1.00 . A A . 59 LEU O 1 1
4 6124 1 1 62 GLU C C 10.821 -6.353 5.830 1.00 . A A . 60 GLU C 1 1
4 6125 1 1 62 GLU CA C 12.220 -5.788 5.631 1.00 . A A . 60 GLU CA 1 1
4 6126 1 1 62 GLU CB C 12.317 -4.455 6.376 1.00 . A A . 60 GLU CB 1 1
4 6127 1 1 62 GLU CD C 13.681 -2.449 7.030 1.00 . A A . 60 GLU CD 1 1
4 6128 1 1 62 GLU CG C 13.659 -3.753 6.258 1.00 . A A . 60 GLU CG 1 1
4 6129 1 1 62 GLU H H 12.843 -4.739 3.900 1.00 . A A . 60 GLU H 1 1
4 6130 1 1 62 GLU HA H 12.944 -6.478 6.036 1.00 . A A . 60 GLU HA 1 1
4 6131 1 1 62 GLU HB2 H 11.560 -3.791 5.988 1.00 . A A . 60 GLU HB2 1 1
4 6132 1 1 62 GLU HB3 H 12.120 -4.630 7.424 1.00 . A A . 60 GLU HB3 1 1
4 6133 1 1 62 GLU HG2 H 14.427 -4.403 6.650 1.00 . A A . 60 GLU HG2 1 1
4 6134 1 1 62 GLU HG3 H 13.856 -3.546 5.216 1.00 . A A . 60 GLU HG3 1 1
4 6135 1 1 62 GLU N N 12.500 -5.605 4.208 1.00 . A A . 60 GLU N 1 1
4 6136 1 1 62 GLU O O 10.632 -7.349 6.521 1.00 . A A . 60 GLU O 1 1
4 6137 1 1 62 GLU OE1 O 13.807 -2.496 8.272 1.00 . A A . 60 GLU OE1 1 1
4 6138 1 1 62 GLU OE2 O 13.546 -1.373 6.409 1.00 . A A . 60 GLU OE2 1 1
4 6139 1 1 63 HIS C C 8.173 -7.494 4.832 1.00 . A A . 61 HIS C 1 1
4 6140 1 1 63 HIS CA C 8.449 -6.077 5.340 1.00 . A A . 61 HIS CA 1 1
4 6141 1 1 63 HIS CB C 7.573 -5.063 4.597 1.00 . A A . 61 HIS CB 1 1
4 6142 1 1 63 HIS CD2 C 5.138 -5.514 3.855 1.00 . A A . 61 HIS CD2 1 1
4 6143 1 1 63 HIS CE1 C 4.202 -5.556 5.834 1.00 . A A . 61 HIS CE1 1 1
4 6144 1 1 63 HIS CG C 6.108 -5.295 4.769 1.00 . A A . 61 HIS CG 1 1
4 6145 1 1 63 HIS H H 10.088 -4.955 4.612 1.00 . A A . 61 HIS H 1 1
4 6146 1 1 63 HIS HA H 8.209 -6.036 6.391 1.00 . A A . 61 HIS HA 1 1
4 6147 1 1 63 HIS HB2 H 7.796 -4.070 4.954 1.00 . A A . 61 HIS HB2 1 1
4 6148 1 1 63 HIS HB3 H 7.794 -5.116 3.541 1.00 . A A . 61 HIS HB3 1 1
4 6149 1 1 63 HIS HD1 H 5.938 -5.209 6.877 1.00 . A A . 61 HIS HD1 1 1
4 6150 1 1 63 HIS HD2 H 5.266 -5.558 2.783 1.00 . A A . 61 HIS HD2 1 1
4 6151 1 1 63 HIS HE1 H 3.469 -5.636 6.623 1.00 . A A . 61 HIS HE1 1 1
4 6152 1 1 63 HIS HE2 H 3.117 -5.986 4.151 1.00 . A A . 61 HIS HE2 1 1
4 6153 1 1 63 HIS N N 9.852 -5.713 5.194 1.00 . A A . 61 HIS N 1 1
4 6154 1 1 63 HIS ND1 N 5.489 -5.327 6.000 1.00 . A A . 61 HIS ND1 1 1
4 6155 1 1 63 HIS NE2 N 3.962 -5.674 4.542 1.00 . A A . 61 HIS NE2 1 1
4 6156 1 1 63 HIS O O 7.353 -8.215 5.403 1.00 . A A . 61 HIS O 1 1
4 6157 1 1 64 TYR C C 9.242 -10.289 4.092 1.00 . A A . 62 TYR C 1 1
4 6158 1 1 64 TYR CA C 8.674 -9.208 3.174 1.00 . A A . 62 TYR CA 1 1
4 6159 1 1 64 TYR CB C 9.353 -9.259 1.802 1.00 . A A . 62 TYR CB 1 1
4 6160 1 1 64 TYR CD1 C 7.753 -10.690 0.479 1.00 . A A . 62 TYR CD1 1 1
4 6161 1 1 64 TYR CD2 C 10.002 -11.444 0.715 1.00 . A A . 62 TYR CD2 1 1
4 6162 1 1 64 TYR CE1 C 7.453 -11.804 -0.282 1.00 . A A . 62 TYR CE1 1 1
4 6163 1 1 64 TYR CE2 C 9.711 -12.563 -0.042 1.00 . A A . 62 TYR CE2 1 1
4 6164 1 1 64 TYR CG C 9.029 -10.491 0.988 1.00 . A A . 62 TYR CG 1 1
4 6165 1 1 64 TYR CZ C 8.435 -12.739 -0.538 1.00 . A A . 62 TYR CZ 1 1
4 6166 1 1 64 TYR H H 9.503 -7.266 3.357 1.00 . A A . 62 TYR H 1 1
4 6167 1 1 64 TYR HA H 7.616 -9.376 3.051 1.00 . A A . 62 TYR HA 1 1
4 6168 1 1 64 TYR HB2 H 9.046 -8.399 1.229 1.00 . A A . 62 TYR HB2 1 1
4 6169 1 1 64 TYR HB3 H 10.424 -9.226 1.941 1.00 . A A . 62 TYR HB3 1 1
4 6170 1 1 64 TYR HD1 H 6.985 -9.957 0.683 1.00 . A A . 62 TYR HD1 1 1
4 6171 1 1 64 TYR HD2 H 11.000 -11.302 1.105 1.00 . A A . 62 TYR HD2 1 1
4 6172 1 1 64 TYR HE1 H 6.454 -11.940 -0.669 1.00 . A A . 62 TYR HE1 1 1
4 6173 1 1 64 TYR HE2 H 10.480 -13.293 -0.242 1.00 . A A . 62 TYR HE2 1 1
4 6174 1 1 64 TYR HH H 8.585 -14.628 -0.916 1.00 . A A . 62 TYR HH 1 1
4 6175 1 1 64 TYR N N 8.857 -7.885 3.764 1.00 . A A . 62 TYR N 1 1
4 6176 1 1 64 TYR O O 8.711 -11.395 4.181 1.00 . A A . 62 TYR O 1 1
4 6177 1 1 64 TYR OH O 8.141 -13.847 -1.298 1.00 . A A . 62 TYR OH 1 1
4 6178 1 1 65 ARG C C 10.242 -10.879 7.055 1.00 . A A . 63 ARG C 1 1
4 6179 1 1 65 ARG CA C 10.967 -10.854 5.707 1.00 . A A . 63 ARG CA 1 1
4 6180 1 1 65 ARG CB C 12.414 -10.421 5.886 1.00 . A A . 63 ARG CB 1 1
4 6181 1 1 65 ARG CD C 14.578 -10.781 7.074 1.00 . A A . 63 ARG CD 1 1
4 6182 1 1 65 ARG CG C 13.129 -11.207 6.949 1.00 . A A . 63 ARG CG 1 1
4 6183 1 1 65 ARG CZ C 15.916 -10.024 8.994 1.00 . A A . 63 ARG CZ 1 1
4 6184 1 1 65 ARG H H 10.703 -9.055 4.658 1.00 . A A . 63 ARG H 1 1
4 6185 1 1 65 ARG HA H 10.957 -11.847 5.288 1.00 . A A . 63 ARG HA 1 1
4 6186 1 1 65 ARG HB2 H 12.940 -10.554 4.952 1.00 . A A . 63 ARG HB2 1 1
4 6187 1 1 65 ARG HB3 H 12.439 -9.375 6.161 1.00 . A A . 63 ARG HB3 1 1
4 6188 1 1 65 ARG HD2 H 15.182 -11.421 6.446 1.00 . A A . 63 ARG HD2 1 1
4 6189 1 1 65 ARG HD3 H 14.670 -9.758 6.740 1.00 . A A . 63 ARG HD3 1 1
4 6190 1 1 65 ARG HE H 14.695 -11.617 9.002 1.00 . A A . 63 ARG HE 1 1
4 6191 1 1 65 ARG HG2 H 12.626 -11.044 7.886 1.00 . A A . 63 ARG HG2 1 1
4 6192 1 1 65 ARG HG3 H 13.080 -12.252 6.685 1.00 . A A . 63 ARG HG3 1 1
4 6193 1 1 65 ARG HH11 H 16.235 -8.978 7.278 1.00 . A A . 63 ARG HH11 1 1
4 6194 1 1 65 ARG HH12 H 17.136 -8.430 8.666 1.00 . A A . 63 ARG HH12 1 1
4 6195 1 1 65 ARG HH21 H 15.833 -10.870 10.839 1.00 . A A . 63 ARG HH21 1 1
4 6196 1 1 65 ARG HH22 H 16.875 -9.483 10.697 1.00 . A A . 63 ARG HH22 1 1
4 6197 1 1 65 ARG N N 10.322 -9.949 4.780 1.00 . A A . 63 ARG N 1 1
4 6198 1 1 65 ARG NE N 15.056 -10.879 8.448 1.00 . A A . 63 ARG NE 1 1
4 6199 1 1 65 ARG NH1 N 16.469 -9.066 8.256 1.00 . A A . 63 ARG NH1 1 1
4 6200 1 1 65 ARG NH2 N 16.238 -10.136 10.275 1.00 . A A . 63 ARG NH2 1 1
4 6201 1 1 65 ARG O O 10.031 -11.942 7.641 1.00 . A A . 63 ARG O 1 1
4 6202 1 1 66 ASP C C 7.797 -10.061 8.860 1.00 . A A . 64 ASP C 1 1
4 6203 1 1 66 ASP CA C 9.237 -9.559 8.848 1.00 . A A . 64 ASP CA 1 1
4 6204 1 1 66 ASP CB C 9.275 -8.093 9.284 1.00 . A A . 64 ASP CB 1 1
4 6205 1 1 66 ASP CG C 8.544 -7.845 10.589 1.00 . A A . 64 ASP CG 1 1
4 6206 1 1 66 ASP H H 9.998 -8.898 6.982 1.00 . A A . 64 ASP H 1 1
4 6207 1 1 66 ASP HA H 9.813 -10.143 9.547 1.00 . A A . 64 ASP HA 1 1
4 6208 1 1 66 ASP HB2 H 10.302 -7.786 9.406 1.00 . A A . 64 ASP HB2 1 1
4 6209 1 1 66 ASP HB3 H 8.814 -7.490 8.516 1.00 . A A . 64 ASP HB3 1 1
4 6210 1 1 66 ASP N N 9.856 -9.703 7.530 1.00 . A A . 64 ASP N 1 1
4 6211 1 1 66 ASP O O 7.445 -10.947 9.637 1.00 . A A . 64 ASP O 1 1
4 6212 1 1 66 ASP OD1 O 8.981 -8.370 11.632 1.00 . A A . 64 ASP OD1 1 1
4 6213 1 1 66 ASP OD2 O 7.543 -7.098 10.577 1.00 . A A . 64 ASP OD2 1 1
4 6214 1 1 67 MET C C 5.200 -10.736 6.823 1.00 . A A . 65 MET C 1 1
4 6215 1 1 67 MET CA C 5.549 -9.820 7.987 1.00 . A A . 65 MET CA 1 1
4 6216 1 1 67 MET CB C 4.708 -8.552 7.916 1.00 . A A . 65 MET CB 1 1
4 6217 1 1 67 MET CE C 4.139 -5.440 10.634 1.00 . A A . 65 MET CE 1 1
4 6218 1 1 67 MET CG C 4.779 -7.711 9.174 1.00 . A A . 65 MET CG 1 1
4 6219 1 1 67 MET H H 7.315 -8.829 7.362 1.00 . A A . 65 MET H 1 1
4 6220 1 1 67 MET HA H 5.325 -10.329 8.910 1.00 . A A . 65 MET HA 1 1
4 6221 1 1 67 MET HB2 H 5.053 -7.950 7.088 1.00 . A A . 65 MET HB2 1 1
4 6222 1 1 67 MET HB3 H 3.677 -8.825 7.748 1.00 . A A . 65 MET HB3 1 1
4 6223 1 1 67 MET HE1 H 3.798 -6.095 11.422 1.00 . A A . 65 MET HE1 1 1
4 6224 1 1 67 MET HE2 H 3.615 -4.498 10.699 1.00 . A A . 65 MET HE2 1 1
4 6225 1 1 67 MET HE3 H 5.200 -5.268 10.739 1.00 . A A . 65 MET HE3 1 1
4 6226 1 1 67 MET HG2 H 4.403 -8.293 10.002 1.00 . A A . 65 MET HG2 1 1
4 6227 1 1 67 MET HG3 H 5.812 -7.455 9.357 1.00 . A A . 65 MET HG3 1 1
4 6228 1 1 67 MET N N 6.967 -9.488 8.001 1.00 . A A . 65 MET N 1 1
4 6229 1 1 67 MET O O 4.318 -11.586 6.931 1.00 . A A . 65 MET O 1 1
4 6230 1 1 67 MET SD S 3.809 -6.197 9.042 1.00 . A A . 65 MET SD 1 1
4 6231 1 1 68 GLY C C 4.584 -10.885 3.612 1.00 . A A . 66 GLY C 1 1
4 6232 1 1 68 GLY CA C 5.659 -11.395 4.550 1.00 . A A . 66 GLY CA 1 1
4 6233 1 1 68 GLY H H 6.518 -9.799 5.648 1.00 . A A . 66 GLY H 1 1
4 6234 1 1 68 GLY HA2 H 6.585 -11.475 4.003 1.00 . A A . 66 GLY HA2 1 1
4 6235 1 1 68 GLY HA3 H 5.376 -12.376 4.900 1.00 . A A . 66 GLY HA3 1 1
4 6236 1 1 68 GLY N N 5.870 -10.536 5.699 1.00 . A A . 66 GLY N 1 1
4 6237 1 1 68 GLY O O 4.572 -11.248 2.438 1.00 . A A . 66 GLY O 1 1
4 6238 1 1 69 TYR C C 3.053 -8.750 2.133 1.00 . A A . 67 TYR C 1 1
4 6239 1 1 69 TYR CA C 2.560 -9.522 3.357 1.00 . A A . 67 TYR CA 1 1
4 6240 1 1 69 TYR CB C 1.689 -8.624 4.240 1.00 . A A . 67 TYR CB 1 1
4 6241 1 1 69 TYR CD1 C 0.508 -10.461 5.509 1.00 . A A . 67 TYR CD1 1 1
4 6242 1 1 69 TYR CD2 C 1.570 -8.736 6.763 1.00 . A A . 67 TYR CD2 1 1
4 6243 1 1 69 TYR CE1 C 0.099 -11.067 6.681 1.00 . A A . 67 TYR CE1 1 1
4 6244 1 1 69 TYR CE2 C 1.166 -9.337 7.941 1.00 . A A . 67 TYR CE2 1 1
4 6245 1 1 69 TYR CG C 1.249 -9.287 5.528 1.00 . A A . 67 TYR CG 1 1
4 6246 1 1 69 TYR CZ C 0.453 -10.508 7.898 1.00 . A A . 67 TYR CZ 1 1
4 6247 1 1 69 TYR H H 3.778 -9.784 5.070 1.00 . A A . 67 TYR H 1 1
4 6248 1 1 69 TYR HA H 1.970 -10.362 3.021 1.00 . A A . 67 TYR HA 1 1
4 6249 1 1 69 TYR HB2 H 2.245 -7.735 4.497 1.00 . A A . 67 TYR HB2 1 1
4 6250 1 1 69 TYR HB3 H 0.799 -8.339 3.694 1.00 . A A . 67 TYR HB3 1 1
4 6251 1 1 69 TYR HD1 H 0.249 -10.901 4.557 1.00 . A A . 67 TYR HD1 1 1
4 6252 1 1 69 TYR HD2 H 2.147 -7.824 6.795 1.00 . A A . 67 TYR HD2 1 1
4 6253 1 1 69 TYR HE1 H -0.476 -11.980 6.644 1.00 . A A . 67 TYR HE1 1 1
4 6254 1 1 69 TYR HE2 H 1.424 -8.893 8.890 1.00 . A A . 67 TYR HE2 1 1
4 6255 1 1 69 TYR HH H -0.281 -10.439 9.687 1.00 . A A . 67 TYR HH 1 1
4 6256 1 1 69 TYR N N 3.686 -10.049 4.134 1.00 . A A . 67 TYR N 1 1
4 6257 1 1 69 TYR O O 3.584 -7.645 2.250 1.00 . A A . 67 TYR O 1 1
4 6258 1 1 69 TYR OH O 0.026 -11.110 9.061 1.00 . A A . 67 TYR OH 1 1
4 6259 1 1 70 PRO C C 2.452 -8.089 -1.197 1.00 . A A . 68 PRO C 1 1
4 6260 1 1 70 PRO CA C 3.441 -8.842 -0.305 1.00 . A A . 68 PRO CA 1 1
4 6261 1 1 70 PRO CB C 3.832 -10.151 -0.979 1.00 . A A . 68 PRO CB 1 1
4 6262 1 1 70 PRO CD C 2.121 -10.570 0.698 1.00 . A A . 68 PRO CD 1 1
4 6263 1 1 70 PRO CG C 2.843 -11.174 -0.486 1.00 . A A . 68 PRO CG 1 1
4 6264 1 1 70 PRO HA H 4.324 -8.243 -0.140 1.00 . A A . 68 PRO HA 1 1
4 6265 1 1 70 PRO HB2 H 3.764 -10.033 -2.050 1.00 . A A . 68 PRO HB2 1 1
4 6266 1 1 70 PRO HB3 H 4.842 -10.415 -0.704 1.00 . A A . 68 PRO HB3 1 1
4 6267 1 1 70 PRO HD2 H 1.094 -10.354 0.445 1.00 . A A . 68 PRO HD2 1 1
4 6268 1 1 70 PRO HD3 H 2.173 -11.231 1.551 1.00 . A A . 68 PRO HD3 1 1
4 6269 1 1 70 PRO HG2 H 2.137 -11.404 -1.270 1.00 . A A . 68 PRO HG2 1 1
4 6270 1 1 70 PRO HG3 H 3.366 -12.069 -0.185 1.00 . A A . 68 PRO HG3 1 1
4 6271 1 1 70 PRO N N 2.874 -9.336 0.940 1.00 . A A . 68 PRO N 1 1
4 6272 1 1 70 PRO O O 2.445 -8.282 -2.416 1.00 . A A . 68 PRO O 1 1
4 6273 1 1 71 LEU C C 0.505 -5.083 -0.821 1.00 . A A . 69 LEU C 1 1
4 6274 1 1 71 LEU CA C 0.631 -6.494 -1.368 1.00 . A A . 69 LEU CA 1 1
4 6275 1 1 71 LEU CB C -0.718 -7.210 -1.306 1.00 . A A . 69 LEU CB 1 1
4 6276 1 1 71 LEU CD1 C -1.564 -9.561 -1.202 1.00 . A A . 69 LEU CD1 1 1
4 6277 1 1 71 LEU CD2 C -1.343 -8.409 -3.415 1.00 . A A . 69 LEU CD2 1 1
4 6278 1 1 71 LEU CG C -0.762 -8.562 -2.016 1.00 . A A . 69 LEU CG 1 1
4 6279 1 1 71 LEU H H 1.695 -7.097 0.362 1.00 . A A . 69 LEU H 1 1
4 6280 1 1 71 LEU HA H 0.960 -6.445 -2.396 1.00 . A A . 69 LEU HA 1 1
4 6281 1 1 71 LEU HB2 H -0.973 -7.362 -0.268 1.00 . A A . 69 LEU HB2 1 1
4 6282 1 1 71 LEU HB3 H -1.463 -6.570 -1.750 1.00 . A A . 69 LEU HB3 1 1
4 6283 1 1 71 LEU HD11 H -2.564 -9.184 -1.045 1.00 . A A . 69 LEU HD11 1 1
4 6284 1 1 71 LEU HD12 H -1.079 -9.707 -0.247 1.00 . A A . 69 LEU HD12 1 1
4 6285 1 1 71 LEU HD13 H -1.612 -10.504 -1.728 1.00 . A A . 69 LEU HD13 1 1
4 6286 1 1 71 LEU HD21 H -1.353 -9.368 -3.910 1.00 . A A . 69 LEU HD21 1 1
4 6287 1 1 71 LEU HD22 H -0.735 -7.720 -3.979 1.00 . A A . 69 LEU HD22 1 1
4 6288 1 1 71 LEU HD23 H -2.351 -8.027 -3.347 1.00 . A A . 69 LEU HD23 1 1
4 6289 1 1 71 LEU HG H 0.244 -8.942 -2.112 1.00 . A A . 69 LEU HG 1 1
4 6290 1 1 71 LEU N N 1.630 -7.239 -0.608 1.00 . A A . 69 LEU N 1 1
4 6291 1 1 71 LEU O O 0.338 -4.896 0.384 1.00 . A A . 69 LEU O 1 1
4 6292 1 1 72 ALA C C -0.082 -1.769 -2.272 1.00 . A A . 70 ALA C 1 1
4 6293 1 1 72 ALA CA C 0.583 -2.705 -1.259 1.00 . A A . 70 ALA CA 1 1
4 6294 1 1 72 ALA CB C 2.012 -2.268 -0.980 1.00 . A A . 70 ALA CB 1 1
4 6295 1 1 72 ALA H H 0.624 -4.294 -2.664 1.00 . A A . 70 ALA H 1 1
4 6296 1 1 72 ALA HA H 0.033 -2.657 -0.330 1.00 . A A . 70 ALA HA 1 1
4 6297 1 1 72 ALA HB1 H 2.475 -2.969 -0.302 1.00 . A A . 70 ALA HB1 1 1
4 6298 1 1 72 ALA HB2 H 2.015 -1.283 -0.533 1.00 . A A . 70 ALA HB2 1 1
4 6299 1 1 72 ALA HB3 H 2.565 -2.243 -1.907 1.00 . A A . 70 ALA HB3 1 1
4 6300 1 1 72 ALA N N 0.576 -4.091 -1.702 1.00 . A A . 70 ALA N 1 1
4 6301 1 1 72 ALA O O -0.033 -1.998 -3.481 1.00 . A A . 70 ALA O 1 1
4 6302 1 1 73 VAL C C -0.450 1.467 -2.814 1.00 . A A . 71 VAL C 1 1
4 6303 1 1 73 VAL CA C -1.377 0.282 -2.574 1.00 . A A . 71 VAL CA 1 1
4 6304 1 1 73 VAL CB C -2.676 0.800 -1.900 1.00 . A A . 71 VAL CB 1 1
4 6305 1 1 73 VAL CG1 C -3.333 1.881 -2.745 1.00 . A A . 71 VAL CG1 1 1
4 6306 1 1 73 VAL CG2 C -3.652 -0.340 -1.653 1.00 . A A . 71 VAL CG2 1 1
4 6307 1 1 73 VAL H H -0.740 -0.626 -0.775 1.00 . A A . 71 VAL H 1 1
4 6308 1 1 73 VAL HA H -1.636 -0.167 -3.522 1.00 . A A . 71 VAL HA 1 1
4 6309 1 1 73 VAL HB H -2.415 1.236 -0.939 1.00 . A A . 71 VAL HB 1 1
4 6310 1 1 73 VAL HG11 H -3.580 1.477 -3.716 1.00 . A A . 71 VAL HG11 1 1
4 6311 1 1 73 VAL HG12 H -2.652 2.712 -2.862 1.00 . A A . 71 VAL HG12 1 1
4 6312 1 1 73 VAL HG13 H -4.235 2.219 -2.258 1.00 . A A . 71 VAL HG13 1 1
4 6313 1 1 73 VAL HG21 H -4.555 0.051 -1.206 1.00 . A A . 71 VAL HG21 1 1
4 6314 1 1 73 VAL HG22 H -3.203 -1.061 -0.986 1.00 . A A . 71 VAL HG22 1 1
4 6315 1 1 73 VAL HG23 H -3.891 -0.817 -2.591 1.00 . A A . 71 VAL HG23 1 1
4 6316 1 1 73 VAL N N -0.717 -0.725 -1.752 1.00 . A A . 71 VAL N 1 1
4 6317 1 1 73 VAL O O 0.037 2.075 -1.861 1.00 . A A . 71 VAL O 1 1
4 6318 1 1 74 LYS C C -0.226 4.204 -4.078 1.00 . A A . 72 LYS C 1 1
4 6319 1 1 74 LYS CA C 0.590 2.961 -4.411 1.00 . A A . 72 LYS CA 1 1
4 6320 1 1 74 LYS CB C 0.992 2.938 -5.891 1.00 . A A . 72 LYS CB 1 1
4 6321 1 1 74 LYS CD C 1.619 5.362 -6.304 1.00 . A A . 72 LYS CD 1 1
4 6322 1 1 74 LYS CE C 2.735 6.313 -6.701 1.00 . A A . 72 LYS CE 1 1
4 6323 1 1 74 LYS CG C 2.100 3.919 -6.274 1.00 . A A . 72 LYS CG 1 1
4 6324 1 1 74 LYS H H -0.563 1.229 -4.799 1.00 . A A . 72 LYS H 1 1
4 6325 1 1 74 LYS HA H 1.481 2.951 -3.797 1.00 . A A . 72 LYS HA 1 1
4 6326 1 1 74 LYS HB2 H 1.330 1.944 -6.142 1.00 . A A . 72 LYS HB2 1 1
4 6327 1 1 74 LYS HB3 H 0.121 3.168 -6.487 1.00 . A A . 72 LYS HB3 1 1
4 6328 1 1 74 LYS HD2 H 0.814 5.450 -7.019 1.00 . A A . 72 LYS HD2 1 1
4 6329 1 1 74 LYS HD3 H 1.261 5.634 -5.324 1.00 . A A . 72 LYS HD3 1 1
4 6330 1 1 74 LYS HE2 H 3.562 6.179 -6.021 1.00 . A A . 72 LYS HE2 1 1
4 6331 1 1 74 LYS HE3 H 3.054 6.071 -7.703 1.00 . A A . 72 LYS HE3 1 1
4 6332 1 1 74 LYS HG2 H 2.900 3.837 -5.555 1.00 . A A . 72 LYS HG2 1 1
4 6333 1 1 74 LYS HG3 H 2.469 3.656 -7.253 1.00 . A A . 72 LYS HG3 1 1
4 6334 1 1 74 LYS HZ1 H 1.400 7.856 -7.156 1.00 . A A . 72 LYS HZ1 1 1
4 6335 1 1 74 LYS HZ2 H 3.018 8.338 -7.125 1.00 . A A . 72 LYS HZ2 1 1
4 6336 1 1 74 LYS HZ3 H 2.192 8.056 -5.671 1.00 . A A . 72 LYS HZ3 1 1
4 6337 1 1 74 LYS N N -0.199 1.788 -4.076 1.00 . A A . 72 LYS N 1 1
4 6338 1 1 74 LYS NZ N 2.304 7.736 -6.659 1.00 . A A . 72 LYS NZ 1 1
4 6339 1 1 74 LYS O O -1.230 4.500 -4.726 1.00 . A A . 72 LYS O 1 1
4 6340 1 1 75 LEU C C -0.251 7.280 -3.416 1.00 . A A . 73 LEU C 1 1
4 6341 1 1 75 LEU CA C -0.514 6.058 -2.550 1.00 . A A . 73 LEU CA 1 1
4 6342 1 1 75 LEU CB C -0.087 6.312 -1.115 1.00 . A A . 73 LEU CB 1 1
4 6343 1 1 75 LEU CD1 C 0.570 5.280 1.072 1.00 . A A . 73 LEU CD1 1 1
4 6344 1 1 75 LEU CD2 C -1.704 4.880 0.138 1.00 . A A . 73 LEU CD2 1 1
4 6345 1 1 75 LEU CG C -0.239 5.101 -0.196 1.00 . A A . 73 LEU CG 1 1
4 6346 1 1 75 LEU H H 1.037 4.635 -2.608 1.00 . A A . 73 LEU H 1 1
4 6347 1 1 75 LEU HA H -1.568 5.832 -2.569 1.00 . A A . 73 LEU HA 1 1
4 6348 1 1 75 LEU HB2 H 0.944 6.616 -1.121 1.00 . A A . 73 LEU HB2 1 1
4 6349 1 1 75 LEU HB3 H -0.680 7.118 -0.714 1.00 . A A . 73 LEU HB3 1 1
4 6350 1 1 75 LEU HD11 H 1.579 5.564 0.816 1.00 . A A . 73 LEU HD11 1 1
4 6351 1 1 75 LEU HD12 H 0.588 4.351 1.618 1.00 . A A . 73 LEU HD12 1 1
4 6352 1 1 75 LEU HD13 H 0.121 6.050 1.682 1.00 . A A . 73 LEU HD13 1 1
4 6353 1 1 75 LEU HD21 H -1.793 4.060 0.836 1.00 . A A . 73 LEU HD21 1 1
4 6354 1 1 75 LEU HD22 H -2.248 4.643 -0.765 1.00 . A A . 73 LEU HD22 1 1
4 6355 1 1 75 LEU HD23 H -2.111 5.776 0.580 1.00 . A A . 73 LEU HD23 1 1
4 6356 1 1 75 LEU HG H 0.127 4.220 -0.703 1.00 . A A . 73 LEU HG 1 1
4 6357 1 1 75 LEU N N 0.204 4.906 -3.053 1.00 . A A . 73 LEU N 1 1
4 6358 1 1 75 LEU O O 0.746 7.344 -4.137 1.00 . A A . 73 LEU O 1 1
4 6359 1 1 76 GLY C C -1.916 9.354 -5.398 1.00 . A A . 74 GLY C 1 1
4 6360 1 1 76 GLY CA C -1.043 9.432 -4.159 1.00 . A A . 74 GLY CA 1 1
4 6361 1 1 76 GLY H H -1.885 8.155 -2.699 1.00 . A A . 74 GLY H 1 1
4 6362 1 1 76 GLY HA2 H -1.342 10.288 -3.574 1.00 . A A . 74 GLY HA2 1 1
4 6363 1 1 76 GLY HA3 H -0.014 9.557 -4.465 1.00 . A A . 74 GLY HA3 1 1
4 6364 1 1 76 GLY N N -1.150 8.243 -3.337 1.00 . A A . 74 GLY N 1 1
4 6365 1 1 76 GLY O O -2.263 10.380 -5.982 1.00 . A A . 74 GLY O 1 1
4 6366 1 1 77 THR C C -4.485 7.425 -6.593 1.00 . A A . 75 THR C 1 1
4 6367 1 1 77 THR CA C -3.110 7.950 -6.983 1.00 . A A . 75 THR CA 1 1
4 6368 1 1 77 THR CB C -2.453 6.978 -7.991 1.00 . A A . 75 THR CB 1 1
4 6369 1 1 77 THR CG2 C -1.153 7.551 -8.535 1.00 . A A . 75 THR CG2 1 1
4 6370 1 1 77 THR H H -1.999 7.357 -5.279 1.00 . A A . 75 THR H 1 1
4 6371 1 1 77 THR HA H -3.225 8.910 -7.464 1.00 . A A . 75 THR HA 1 1
4 6372 1 1 77 THR HB H -3.131 6.821 -8.815 1.00 . A A . 75 THR HB 1 1
4 6373 1 1 77 THR HG1 H -1.650 5.176 -7.975 1.00 . A A . 75 THR HG1 1 1
4 6374 1 1 77 THR HG21 H -0.373 7.414 -7.802 1.00 . A A . 75 THR HG21 1 1
4 6375 1 1 77 THR HG22 H -1.278 8.605 -8.738 1.00 . A A . 75 THR HG22 1 1
4 6376 1 1 77 THR HG23 H -0.885 7.037 -9.446 1.00 . A A . 75 THR HG23 1 1
4 6377 1 1 77 THR N N -2.282 8.142 -5.796 1.00 . A A . 75 THR N 1 1
4 6378 1 1 77 THR O O -5.199 6.827 -7.400 1.00 . A A . 75 THR O 1 1
4 6379 1 1 77 THR OG1 O -2.179 5.719 -7.366 1.00 . A A . 75 THR OG1 1 1
4 6380 1 1 78 ILE C C -7.264 8.069 -5.276 1.00 . A A . 76 ILE C 1 1
4 6381 1 1 78 ILE CA C -6.112 7.189 -4.809 1.00 . A A . 76 ILE CA 1 1
4 6382 1 1 78 ILE CB C -6.061 7.123 -3.270 1.00 . A A . 76 ILE CB 1 1
4 6383 1 1 78 ILE CD1 C -4.319 6.422 -1.579 1.00 . A A . 76 ILE CD1 1 1
4 6384 1 1 78 ILE CG1 C -5.054 6.061 -2.840 1.00 . A A . 76 ILE CG1 1 1
4 6385 1 1 78 ILE CG2 C -7.438 6.819 -2.692 1.00 . A A . 76 ILE CG2 1 1
4 6386 1 1 78 ILE H H -4.258 8.192 -4.766 1.00 . A A . 76 ILE H 1 1
4 6387 1 1 78 ILE HA H -6.271 6.187 -5.183 1.00 . A A . 76 ILE HA 1 1
4 6388 1 1 78 ILE HB H -5.736 8.083 -2.894 1.00 . A A . 76 ILE HB 1 1
4 6389 1 1 78 ILE HD11 H -5.028 6.651 -0.798 1.00 . A A . 76 ILE HD11 1 1
4 6390 1 1 78 ILE HD12 H -3.700 7.286 -1.773 1.00 . A A . 76 ILE HD12 1 1
4 6391 1 1 78 ILE HD13 H -3.696 5.595 -1.273 1.00 . A A . 76 ILE HD13 1 1
4 6392 1 1 78 ILE HG12 H -5.572 5.129 -2.668 1.00 . A A . 76 ILE HG12 1 1
4 6393 1 1 78 ILE HG13 H -4.324 5.924 -3.623 1.00 . A A . 76 ILE HG13 1 1
4 6394 1 1 78 ILE HG21 H -7.362 6.701 -1.621 1.00 . A A . 76 ILE HG21 1 1
4 6395 1 1 78 ILE HG22 H -7.816 5.907 -3.129 1.00 . A A . 76 ILE HG22 1 1
4 6396 1 1 78 ILE HG23 H -8.112 7.632 -2.919 1.00 . A A . 76 ILE HG23 1 1
4 6397 1 1 78 ILE N N -4.851 7.666 -5.343 1.00 . A A . 76 ILE N 1 1
4 6398 1 1 78 ILE O O -7.342 9.258 -4.949 1.00 . A A . 76 ILE O 1 1
4 6399 1 1 79 THR C C -10.537 7.312 -6.281 1.00 . A A . 77 THR C 1 1
4 6400 1 1 79 THR CA C -9.288 8.150 -6.620 1.00 . A A . 77 THR CA 1 1
4 6401 1 1 79 THR CB C -9.074 8.329 -8.153 1.00 . A A . 77 THR CB 1 1
4 6402 1 1 79 THR CG2 C -9.840 7.292 -8.965 1.00 . A A . 77 THR CG2 1 1
4 6403 1 1 79 THR H H -7.994 6.522 -6.283 1.00 . A A . 77 THR H 1 1
4 6404 1 1 79 THR HA H -9.369 9.123 -6.156 1.00 . A A . 77 THR HA 1 1
4 6405 1 1 79 THR HB H -8.021 8.208 -8.359 1.00 . A A . 77 THR HB 1 1
4 6406 1 1 79 THR HG1 H -9.231 10.286 -7.871 1.00 . A A . 77 THR HG1 1 1
4 6407 1 1 79 THR HG21 H -9.849 6.357 -8.428 1.00 . A A . 77 THR HG21 1 1
4 6408 1 1 79 THR HG22 H -9.358 7.153 -9.920 1.00 . A A . 77 THR HG22 1 1
4 6409 1 1 79 THR HG23 H -10.854 7.630 -9.117 1.00 . A A . 77 THR HG23 1 1
4 6410 1 1 79 THR N N -8.134 7.470 -6.064 1.00 . A A . 77 THR N 1 1
4 6411 1 1 79 THR O O -10.393 6.196 -5.781 1.00 . A A . 77 THR O 1 1
4 6412 1 1 79 THR OG1 O -9.466 9.648 -8.563 1.00 . A A . 77 THR OG1 1 1
4 6413 1 1 80 PRO C C -13.296 5.875 -6.973 1.00 . A A . 78 PRO C 1 1
4 6414 1 1 80 PRO CA C -13.009 7.126 -6.132 1.00 . A A . 78 PRO CA 1 1
4 6415 1 1 80 PRO CB C -14.107 8.170 -6.335 1.00 . A A . 78 PRO CB 1 1
4 6416 1 1 80 PRO CD C -12.045 9.085 -7.221 1.00 . A A . 78 PRO CD 1 1
4 6417 1 1 80 PRO CG C -13.541 9.214 -7.232 1.00 . A A . 78 PRO CG 1 1
4 6418 1 1 80 PRO HA H -12.980 6.847 -5.088 1.00 . A A . 78 PRO HA 1 1
4 6419 1 1 80 PRO HB2 H -14.968 7.700 -6.784 1.00 . A A . 78 PRO HB2 1 1
4 6420 1 1 80 PRO HB3 H -14.383 8.589 -5.383 1.00 . A A . 78 PRO HB3 1 1
4 6421 1 1 80 PRO HD2 H -11.669 9.044 -8.232 1.00 . A A . 78 PRO HD2 1 1
4 6422 1 1 80 PRO HD3 H -11.603 9.910 -6.697 1.00 . A A . 78 PRO HD3 1 1
4 6423 1 1 80 PRO HG2 H -13.909 9.070 -8.227 1.00 . A A . 78 PRO HG2 1 1
4 6424 1 1 80 PRO HG3 H -13.829 10.190 -6.870 1.00 . A A . 78 PRO HG3 1 1
4 6425 1 1 80 PRO N N -11.772 7.820 -6.526 1.00 . A A . 78 PRO N 1 1
4 6426 1 1 80 PRO O O -14.450 5.489 -7.169 1.00 . A A . 78 PRO O 1 1
4 6427 1 1 81 ASP C C -11.275 3.037 -7.657 1.00 . A A . 79 ASP C 1 1
4 6428 1 1 81 ASP CA C -12.301 4.013 -8.213 1.00 . A A . 79 ASP CA 1 1
4 6429 1 1 81 ASP CB C -12.016 4.272 -9.696 1.00 . A A . 79 ASP CB 1 1
4 6430 1 1 81 ASP CG C -11.936 2.995 -10.514 1.00 . A A . 79 ASP CG 1 1
4 6431 1 1 81 ASP H H -11.351 5.648 -7.277 1.00 . A A . 79 ASP H 1 1
4 6432 1 1 81 ASP HA H -13.291 3.598 -8.101 1.00 . A A . 79 ASP HA 1 1
4 6433 1 1 81 ASP HB2 H -12.801 4.886 -10.102 1.00 . A A . 79 ASP HB2 1 1
4 6434 1 1 81 ASP HB3 H -11.075 4.794 -9.788 1.00 . A A . 79 ASP HB3 1 1
4 6435 1 1 81 ASP N N -12.231 5.257 -7.455 1.00 . A A . 79 ASP N 1 1
4 6436 1 1 81 ASP O O -11.557 1.857 -7.445 1.00 . A A . 79 ASP O 1 1
4 6437 1 1 81 ASP OD1 O -10.839 2.410 -10.612 1.00 . A A . 79 ASP OD1 1 1
4 6438 1 1 81 ASP OD2 O -12.976 2.558 -11.051 1.00 . A A . 79 ASP OD2 1 1
4 6439 1 1 82 GLY C C -7.681 3.495 -6.941 1.00 . A A . 80 GLY C 1 1
4 6440 1 1 82 GLY CA C -9.007 2.770 -6.850 1.00 . A A . 80 GLY CA 1 1
4 6441 1 1 82 GLY H H -9.915 4.495 -7.644 1.00 . A A . 80 GLY H 1 1
4 6442 1 1 82 GLY HA2 H -9.231 2.568 -5.814 1.00 . A A . 80 GLY HA2 1 1
4 6443 1 1 82 GLY HA3 H -8.931 1.835 -7.386 1.00 . A A . 80 GLY HA3 1 1
4 6444 1 1 82 GLY N N -10.079 3.557 -7.419 1.00 . A A . 80 GLY N 1 1
4 6445 1 1 82 GLY O O -7.649 4.723 -7.068 1.00 . A A . 80 GLY O 1 1
4 6446 1 1 83 ALA C C -4.337 2.263 -7.647 1.00 . A A . 81 ALA C 1 1
4 6447 1 1 83 ALA CA C -5.252 3.297 -7.014 1.00 . A A . 81 ALA CA 1 1
4 6448 1 1 83 ALA CB C -4.702 3.734 -5.666 1.00 . A A . 81 ALA CB 1 1
4 6449 1 1 83 ALA H H -6.688 1.777 -6.718 1.00 . A A . 81 ALA H 1 1
4 6450 1 1 83 ALA HA H -5.310 4.163 -7.657 1.00 . A A . 81 ALA HA 1 1
4 6451 1 1 83 ALA HB1 H -4.703 2.894 -4.986 1.00 . A A . 81 ALA HB1 1 1
4 6452 1 1 83 ALA HB2 H -5.318 4.523 -5.266 1.00 . A A . 81 ALA HB2 1 1
4 6453 1 1 83 ALA HB3 H -3.692 4.094 -5.789 1.00 . A A . 81 ALA HB3 1 1
4 6454 1 1 83 ALA N N -6.591 2.741 -6.868 1.00 . A A . 81 ALA N 1 1
4 6455 1 1 83 ALA O O -4.795 1.178 -8.012 1.00 . A A . 81 ALA O 1 1
4 6456 1 1 84 ASP C C -1.899 0.473 -7.356 1.00 . A A . 82 ASP C 1 1
4 6457 1 1 84 ASP CA C -2.089 1.633 -8.325 1.00 . A A . 82 ASP CA 1 1
4 6458 1 1 84 ASP CB C -0.726 2.279 -8.586 1.00 . A A . 82 ASP CB 1 1
4 6459 1 1 84 ASP CG C -0.739 3.313 -9.688 1.00 . A A . 82 ASP CG 1 1
4 6460 1 1 84 ASP H H -2.754 3.497 -7.533 1.00 . A A . 82 ASP H 1 1
4 6461 1 1 84 ASP HA H -2.481 1.250 -9.256 1.00 . A A . 82 ASP HA 1 1
4 6462 1 1 84 ASP HB2 H -0.391 2.760 -7.681 1.00 . A A . 82 ASP HB2 1 1
4 6463 1 1 84 ASP HB3 H -0.020 1.506 -8.855 1.00 . A A . 82 ASP HB3 1 1
4 6464 1 1 84 ASP N N -3.056 2.592 -7.789 1.00 . A A . 82 ASP N 1 1
4 6465 1 1 84 ASP O O -1.231 0.609 -6.332 1.00 . A A . 82 ASP O 1 1
4 6466 1 1 84 ASP OD1 O -0.590 2.934 -10.870 1.00 . A A . 82 ASP OD1 1 1
4 6467 1 1 84 ASP OD2 O -0.853 4.514 -9.373 1.00 . A A . 82 ASP OD2 1 1
4 6468 1 1 85 VAL C C -1.096 -2.603 -7.271 1.00 . A A . 83 VAL C 1 1
4 6469 1 1 85 VAL CA C -2.342 -1.846 -6.842 1.00 . A A . 83 VAL CA 1 1
4 6470 1 1 85 VAL CB C -3.560 -2.785 -6.953 1.00 . A A . 83 VAL CB 1 1
4 6471 1 1 85 VAL CG1 C -3.516 -3.857 -5.873 1.00 . A A . 83 VAL CG1 1 1
4 6472 1 1 85 VAL CG2 C -4.858 -1.997 -6.892 1.00 . A A . 83 VAL CG2 1 1
4 6473 1 1 85 VAL H H -3.052 -0.705 -8.474 1.00 . A A . 83 VAL H 1 1
4 6474 1 1 85 VAL HA H -2.236 -1.534 -5.814 1.00 . A A . 83 VAL HA 1 1
4 6475 1 1 85 VAL HB H -3.513 -3.278 -7.913 1.00 . A A . 83 VAL HB 1 1
4 6476 1 1 85 VAL HG11 H -3.518 -3.390 -4.899 1.00 . A A . 83 VAL HG11 1 1
4 6477 1 1 85 VAL HG12 H -2.618 -4.446 -5.988 1.00 . A A . 83 VAL HG12 1 1
4 6478 1 1 85 VAL HG13 H -4.380 -4.499 -5.967 1.00 . A A . 83 VAL HG13 1 1
4 6479 1 1 85 VAL HG21 H -4.884 -1.284 -7.702 1.00 . A A . 83 VAL HG21 1 1
4 6480 1 1 85 VAL HG22 H -4.919 -1.474 -5.950 1.00 . A A . 83 VAL HG22 1 1
4 6481 1 1 85 VAL HG23 H -5.693 -2.675 -6.982 1.00 . A A . 83 VAL HG23 1 1
4 6482 1 1 85 VAL N N -2.497 -0.661 -7.669 1.00 . A A . 83 VAL N 1 1
4 6483 1 1 85 VAL O O -1.036 -3.126 -8.384 1.00 . A A . 83 VAL O 1 1
4 6484 1 1 86 TYR C C 1.331 -4.585 -5.933 1.00 . A A . 84 TYR C 1 1
4 6485 1 1 86 TYR CA C 1.133 -3.335 -6.770 1.00 . A A . 84 TYR CA 1 1
4 6486 1 1 86 TYR CB C 2.335 -2.404 -6.623 1.00 . A A . 84 TYR CB 1 1
4 6487 1 1 86 TYR CD1 C 3.539 -2.246 -8.831 1.00 . A A . 84 TYR CD1 1 1
4 6488 1 1 86 TYR CD2 C 4.491 -3.631 -7.139 1.00 . A A . 84 TYR CD2 1 1
4 6489 1 1 86 TYR CE1 C 4.568 -2.580 -9.689 1.00 . A A . 84 TYR CE1 1 1
4 6490 1 1 86 TYR CE2 C 5.526 -3.966 -7.993 1.00 . A A . 84 TYR CE2 1 1
4 6491 1 1 86 TYR CG C 3.480 -2.766 -7.544 1.00 . A A . 84 TYR CG 1 1
4 6492 1 1 86 TYR CZ C 5.560 -3.438 -9.267 1.00 . A A . 84 TYR CZ 1 1
4 6493 1 1 86 TYR H H -0.193 -2.258 -5.518 1.00 . A A . 84 TYR H 1 1
4 6494 1 1 86 TYR HA H 1.048 -3.629 -7.807 1.00 . A A . 84 TYR HA 1 1
4 6495 1 1 86 TYR HB2 H 2.032 -1.392 -6.847 1.00 . A A . 84 TYR HB2 1 1
4 6496 1 1 86 TYR HB3 H 2.696 -2.452 -5.607 1.00 . A A . 84 TYR HB3 1 1
4 6497 1 1 86 TYR HD1 H 2.762 -1.572 -9.160 1.00 . A A . 84 TYR HD1 1 1
4 6498 1 1 86 TYR HD2 H 4.463 -4.042 -6.140 1.00 . A A . 84 TYR HD2 1 1
4 6499 1 1 86 TYR HE1 H 4.594 -2.163 -10.686 1.00 . A A . 84 TYR HE1 1 1
4 6500 1 1 86 TYR HE2 H 6.302 -4.640 -7.660 1.00 . A A . 84 TYR HE2 1 1
4 6501 1 1 86 TYR HH H 6.644 -4.741 -10.185 1.00 . A A . 84 TYR HH 1 1
4 6502 1 1 86 TYR N N -0.099 -2.662 -6.410 1.00 . A A . 84 TYR N 1 1
4 6503 1 1 86 TYR O O 1.158 -4.575 -4.713 1.00 . A A . 84 TYR O 1 1
4 6504 1 1 86 TYR OH O 6.584 -3.776 -10.126 1.00 . A A . 84 TYR OH 1 1
4 6505 1 1 87 SER C C 3.449 -7.063 -5.734 1.00 . A A . 85 SER C 1 1
4 6506 1 1 87 SER CA C 1.943 -6.924 -5.950 1.00 . A A . 85 SER CA 1 1
4 6507 1 1 87 SER CB C 1.389 -8.061 -6.819 1.00 . A A . 85 SER CB 1 1
4 6508 1 1 87 SER H H 1.786 -5.603 -7.579 1.00 . A A . 85 SER H 1 1
4 6509 1 1 87 SER HA H 1.442 -6.921 -4.993 1.00 . A A . 85 SER HA 1 1
4 6510 1 1 87 SER HB2 H 1.493 -8.997 -6.312 1.00 . A A . 85 SER HB2 1 1
4 6511 1 1 87 SER HB3 H 0.343 -7.878 -7.012 1.00 . A A . 85 SER HB3 1 1
4 6512 1 1 87 SER HG H 1.837 -7.373 -8.600 1.00 . A A . 85 SER HG 1 1
4 6513 1 1 87 SER N N 1.683 -5.661 -6.604 1.00 . A A . 85 SER N 1 1
4 6514 1 1 87 SER O O 4.216 -7.053 -6.690 1.00 . A A . 85 SER O 1 1
4 6515 1 1 87 SER OG O 2.063 -8.142 -8.061 1.00 . A A . 85 SER OG 1 1
4 6516 1 1 88 PHE C C 5.887 -8.575 -4.395 1.00 . A A . 86 PHE C 1 1
4 6517 1 1 88 PHE CA C 5.307 -7.176 -4.198 1.00 . A A . 86 PHE CA 1 1
4 6518 1 1 88 PHE CB C 5.564 -6.674 -2.778 1.00 . A A . 86 PHE CB 1 1
4 6519 1 1 88 PHE CD1 C 7.885 -5.759 -3.013 1.00 . A A . 86 PHE CD1 1 1
4 6520 1 1 88 PHE CD2 C 7.507 -7.530 -1.468 1.00 . A A . 86 PHE CD2 1 1
4 6521 1 1 88 PHE CE1 C 9.225 -5.748 -2.680 1.00 . A A . 86 PHE CE1 1 1
4 6522 1 1 88 PHE CE2 C 8.846 -7.526 -1.130 1.00 . A A . 86 PHE CE2 1 1
4 6523 1 1 88 PHE CG C 7.015 -6.650 -2.410 1.00 . A A . 86 PHE CG 1 1
4 6524 1 1 88 PHE CZ C 9.706 -6.634 -1.737 1.00 . A A . 86 PHE CZ 1 1
4 6525 1 1 88 PHE H H 3.240 -7.218 -3.746 1.00 . A A . 86 PHE H 1 1
4 6526 1 1 88 PHE HA H 5.790 -6.504 -4.894 1.00 . A A . 86 PHE HA 1 1
4 6527 1 1 88 PHE HB2 H 5.180 -5.670 -2.681 1.00 . A A . 86 PHE HB2 1 1
4 6528 1 1 88 PHE HB3 H 5.052 -7.320 -2.079 1.00 . A A . 86 PHE HB3 1 1
4 6529 1 1 88 PHE HD1 H 7.508 -5.066 -3.751 1.00 . A A . 86 PHE HD1 1 1
4 6530 1 1 88 PHE HD2 H 6.830 -8.229 -0.997 1.00 . A A . 86 PHE HD2 1 1
4 6531 1 1 88 PHE HE1 H 9.896 -5.049 -3.157 1.00 . A A . 86 PHE HE1 1 1
4 6532 1 1 88 PHE HE2 H 9.218 -8.220 -0.393 1.00 . A A . 86 PHE HE2 1 1
4 6533 1 1 88 PHE HZ H 10.754 -6.628 -1.474 1.00 . A A . 86 PHE HZ 1 1
4 6534 1 1 88 PHE N N 3.883 -7.158 -4.488 1.00 . A A . 86 PHE N 1 1
4 6535 1 1 88 PHE O O 7.055 -8.730 -4.744 1.00 . A A . 86 PHE O 1 1
4 6536 1 1 89 GLN C C 5.629 -11.259 -5.869 1.00 . A A . 87 GLN C 1 1
4 6537 1 1 89 GLN CA C 5.488 -10.972 -4.380 1.00 . A A . 87 GLN CA 1 1
4 6538 1 1 89 GLN CB C 4.478 -11.936 -3.736 1.00 . A A . 87 GLN CB 1 1
4 6539 1 1 89 GLN CD C 4.435 -14.123 -5.041 1.00 . A A . 87 GLN CD 1 1
4 6540 1 1 89 GLN CG C 4.888 -13.404 -3.780 1.00 . A A . 87 GLN CG 1 1
4 6541 1 1 89 GLN H H 4.148 -9.409 -3.873 1.00 . A A . 87 GLN H 1 1
4 6542 1 1 89 GLN HA H 6.451 -11.097 -3.906 1.00 . A A . 87 GLN HA 1 1
4 6543 1 1 89 GLN HB2 H 4.346 -11.658 -2.701 1.00 . A A . 87 GLN HB2 1 1
4 6544 1 1 89 GLN HB3 H 3.532 -11.836 -4.247 1.00 . A A . 87 GLN HB3 1 1
4 6545 1 1 89 GLN HE21 H 2.778 -13.032 -5.126 1.00 . A A . 87 GLN HE21 1 1
4 6546 1 1 89 GLN HE22 H 2.967 -14.209 -6.378 1.00 . A A . 87 GLN HE22 1 1
4 6547 1 1 89 GLN HG2 H 5.964 -13.464 -3.722 1.00 . A A . 87 GLN HG2 1 1
4 6548 1 1 89 GLN HG3 H 4.457 -13.907 -2.925 1.00 . A A . 87 GLN HG3 1 1
4 6549 1 1 89 GLN N N 5.061 -9.592 -4.179 1.00 . A A . 87 GLN N 1 1
4 6550 1 1 89 GLN NE2 N 3.278 -13.746 -5.567 1.00 . A A . 87 GLN NE2 1 1
4 6551 1 1 89 GLN O O 6.607 -11.858 -6.315 1.00 . A A . 87 GLN O 1 1
4 6552 1 1 89 GLN OE1 O 5.108 -15.028 -5.523 1.00 . A A . 87 GLN OE1 1 1
4 6553 1 1 90 GLU C C 5.355 -9.969 -8.824 1.00 . A A . 88 GLU C 1 1
4 6554 1 1 90 GLU CA C 4.587 -11.047 -8.051 1.00 . A A . 88 GLU CA 1 1
4 6555 1 1 90 GLU CB C 3.113 -11.068 -8.449 1.00 . A A . 88 GLU CB 1 1
4 6556 1 1 90 GLU CD C 1.344 -11.969 -9.980 1.00 . A A . 88 GLU CD 1 1
4 6557 1 1 90 GLU CG C 2.829 -11.797 -9.736 1.00 . A A . 88 GLU CG 1 1
4 6558 1 1 90 GLU H H 3.937 -10.281 -6.217 1.00 . A A . 88 GLU H 1 1
4 6559 1 1 90 GLU HA H 5.024 -12.010 -8.250 1.00 . A A . 88 GLU HA 1 1
4 6560 1 1 90 GLU HB2 H 2.552 -11.547 -7.663 1.00 . A A . 88 GLU HB2 1 1
4 6561 1 1 90 GLU HB3 H 2.769 -10.051 -8.551 1.00 . A A . 88 GLU HB3 1 1
4 6562 1 1 90 GLU HG2 H 3.256 -11.240 -10.557 1.00 . A A . 88 GLU HG2 1 1
4 6563 1 1 90 GLU HG3 H 3.287 -12.771 -9.683 1.00 . A A . 88 GLU HG3 1 1
4 6564 1 1 90 GLU N N 4.652 -10.798 -6.627 1.00 . A A . 88 GLU N 1 1
4 6565 1 1 90 GLU O O 5.678 -10.132 -10.002 1.00 . A A . 88 GLU O 1 1
4 6566 1 1 90 GLU OE1 O 0.703 -12.743 -9.235 1.00 . A A . 88 GLU OE1 1 1
4 6567 1 1 90 GLU OE2 O 0.817 -11.354 -10.929 1.00 . A A . 88 GLU OE2 1 1
4 6568 1 1 91 GLU C C 5.601 -7.134 -9.871 1.00 . A A . 89 GLU C 1 1
4 6569 1 1 91 GLU CA C 6.331 -7.690 -8.649 1.00 . A A . 89 GLU CA 1 1
4 6570 1 1 91 GLU CB C 7.801 -7.980 -8.979 1.00 . A A . 89 GLU CB 1 1
4 6571 1 1 91 GLU CD C 10.079 -6.967 -9.457 1.00 . A A . 89 GLU CD 1 1
4 6572 1 1 91 GLU CG C 8.648 -6.715 -9.045 1.00 . A A . 89 GLU CG 1 1
4 6573 1 1 91 GLU H H 5.388 -8.861 -7.170 1.00 . A A . 89 GLU H 1 1
4 6574 1 1 91 GLU HA H 6.301 -6.935 -7.874 1.00 . A A . 89 GLU HA 1 1
4 6575 1 1 91 GLU HB2 H 8.211 -8.629 -8.218 1.00 . A A . 89 GLU HB2 1 1
4 6576 1 1 91 GLU HB3 H 7.854 -8.476 -9.936 1.00 . A A . 89 GLU HB3 1 1
4 6577 1 1 91 GLU HG2 H 8.201 -6.041 -9.760 1.00 . A A . 89 GLU HG2 1 1
4 6578 1 1 91 GLU HG3 H 8.647 -6.249 -8.069 1.00 . A A . 89 GLU HG3 1 1
4 6579 1 1 91 GLU N N 5.648 -8.875 -8.112 1.00 . A A . 89 GLU N 1 1
4 6580 1 1 91 GLU O O 6.201 -6.494 -10.738 1.00 . A A . 89 GLU O 1 1
4 6581 1 1 91 GLU OE1 O 10.902 -7.321 -8.589 1.00 . A A . 89 GLU OE1 1 1
4 6582 1 1 91 GLU OE2 O 10.392 -6.797 -10.654 1.00 . A A . 89 GLU OE2 1 1
4 6583 1 1 92 GLU C C 2.425 -5.918 -10.557 1.00 . A A . 90 GLU C 1 1
4 6584 1 1 92 GLU CA C 3.479 -6.906 -11.028 1.00 . A A . 90 GLU CA 1 1
4 6585 1 1 92 GLU CB C 2.787 -8.100 -11.685 1.00 . A A . 90 GLU CB 1 1
4 6586 1 1 92 GLU CD C 4.086 -8.140 -13.830 1.00 . A A . 90 GLU CD 1 1
4 6587 1 1 92 GLU CG C 3.691 -8.908 -12.590 1.00 . A A . 90 GLU CG 1 1
4 6588 1 1 92 GLU H H 3.874 -7.839 -9.179 1.00 . A A . 90 GLU H 1 1
4 6589 1 1 92 GLU HA H 4.120 -6.425 -11.751 1.00 . A A . 90 GLU HA 1 1
4 6590 1 1 92 GLU HB2 H 2.410 -8.753 -10.912 1.00 . A A . 90 GLU HB2 1 1
4 6591 1 1 92 GLU HB3 H 1.959 -7.737 -12.274 1.00 . A A . 90 GLU HB3 1 1
4 6592 1 1 92 GLU HG2 H 4.587 -9.169 -12.044 1.00 . A A . 90 GLU HG2 1 1
4 6593 1 1 92 GLU HG3 H 3.175 -9.810 -12.888 1.00 . A A . 90 GLU HG3 1 1
4 6594 1 1 92 GLU N N 4.300 -7.356 -9.918 1.00 . A A . 90 GLU N 1 1
4 6595 1 1 92 GLU O O 2.048 -5.906 -9.384 1.00 . A A . 90 GLU O 1 1
4 6596 1 1 92 GLU OE1 O 3.206 -7.891 -14.681 1.00 . A A . 90 GLU OE1 1 1
4 6597 1 1 92 GLU OE2 O 5.269 -7.765 -13.955 1.00 . A A . 90 GLU OE2 1 1
4 6598 1 1 93 PRO C C -0.463 -5.101 -11.257 1.00 . A A . 91 PRO C 1 1
4 6599 1 1 93 PRO CA C 0.785 -4.235 -11.204 1.00 . A A . 91 PRO CA 1 1
4 6600 1 1 93 PRO CB C 0.793 -3.210 -12.350 1.00 . A A . 91 PRO CB 1 1
4 6601 1 1 93 PRO CD C 2.520 -4.803 -12.784 1.00 . A A . 91 PRO CD 1 1
4 6602 1 1 93 PRO CG C 2.109 -3.384 -13.039 1.00 . A A . 91 PRO CG 1 1
4 6603 1 1 93 PRO HA H 0.844 -3.733 -10.248 1.00 . A A . 91 PRO HA 1 1
4 6604 1 1 93 PRO HB2 H -0.030 -3.413 -13.020 1.00 . A A . 91 PRO HB2 1 1
4 6605 1 1 93 PRO HB3 H 0.691 -2.214 -11.945 1.00 . A A . 91 PRO HB3 1 1
4 6606 1 1 93 PRO HD2 H 2.088 -5.462 -13.522 1.00 . A A . 91 PRO HD2 1 1
4 6607 1 1 93 PRO HD3 H 3.595 -4.895 -12.771 1.00 . A A . 91 PRO HD3 1 1
4 6608 1 1 93 PRO HG2 H 1.994 -3.212 -14.100 1.00 . A A . 91 PRO HG2 1 1
4 6609 1 1 93 PRO HG3 H 2.835 -2.701 -12.624 1.00 . A A . 91 PRO HG3 1 1
4 6610 1 1 93 PRO N N 1.955 -5.057 -11.456 1.00 . A A . 91 PRO N 1 1
4 6611 1 1 93 PRO O O -0.788 -5.670 -12.299 1.00 . A A . 91 PRO O 1 1
4 6612 1 1 94 VAL C C -3.548 -5.331 -9.700 1.00 . A A . 92 VAL C 1 1
4 6613 1 1 94 VAL CA C -2.285 -6.109 -10.029 1.00 . A A . 92 VAL CA 1 1
4 6614 1 1 94 VAL CB C -2.068 -7.200 -8.955 1.00 . A A . 92 VAL CB 1 1
4 6615 1 1 94 VAL CG1 C -0.990 -8.178 -9.395 1.00 . A A . 92 VAL CG1 1 1
4 6616 1 1 94 VAL CG2 C -1.699 -6.581 -7.615 1.00 . A A . 92 VAL CG2 1 1
4 6617 1 1 94 VAL H H -0.907 -4.651 -9.365 1.00 . A A . 92 VAL H 1 1
4 6618 1 1 94 VAL HA H -2.410 -6.598 -10.983 1.00 . A A . 92 VAL HA 1 1
4 6619 1 1 94 VAL HB H -2.992 -7.749 -8.832 1.00 . A A . 92 VAL HB 1 1
4 6620 1 1 94 VAL HG11 H -1.120 -9.117 -8.875 1.00 . A A . 92 VAL HG11 1 1
4 6621 1 1 94 VAL HG12 H -0.020 -7.771 -9.151 1.00 . A A . 92 VAL HG12 1 1
4 6622 1 1 94 VAL HG13 H -1.060 -8.339 -10.460 1.00 . A A . 92 VAL HG13 1 1
4 6623 1 1 94 VAL HG21 H -2.290 -5.692 -7.452 1.00 . A A . 92 VAL HG21 1 1
4 6624 1 1 94 VAL HG22 H -0.650 -6.330 -7.613 1.00 . A A . 92 VAL HG22 1 1
4 6625 1 1 94 VAL HG23 H -1.897 -7.291 -6.825 1.00 . A A . 92 VAL HG23 1 1
4 6626 1 1 94 VAL N N -1.151 -5.212 -10.136 1.00 . A A . 92 VAL N 1 1
4 6627 1 1 94 VAL O O -3.591 -4.111 -9.835 1.00 . A A . 92 VAL O 1 1
4 6628 1 1 95 LEU C C -6.432 -6.072 -7.715 1.00 . A A . 93 LEU C 1 1
4 6629 1 1 95 LEU CA C -5.844 -5.425 -8.954 1.00 . A A . 93 LEU CA 1 1
4 6630 1 1 95 LEU CB C -6.817 -5.575 -10.127 1.00 . A A . 93 LEU CB 1 1
4 6631 1 1 95 LEU CD1 C -8.648 -4.643 -11.565 1.00 . A A . 93 LEU CD1 1 1
4 6632 1 1 95 LEU CD2 C -8.627 -4.123 -9.126 1.00 . A A . 93 LEU CD2 1 1
4 6633 1 1 95 LEU CG C -7.767 -4.398 -10.352 1.00 . A A . 93 LEU CG 1 1
4 6634 1 1 95 LEU H H -4.466 -7.008 -9.160 1.00 . A A . 93 LEU H 1 1
4 6635 1 1 95 LEU HA H -5.672 -4.379 -8.761 1.00 . A A . 93 LEU HA 1 1
4 6636 1 1 95 LEU HB2 H -6.237 -5.717 -11.027 1.00 . A A . 93 LEU HB2 1 1
4 6637 1 1 95 LEU HB3 H -7.411 -6.461 -9.961 1.00 . A A . 93 LEU HB3 1 1
4 6638 1 1 95 LEU HD11 H -9.222 -5.546 -11.419 1.00 . A A . 93 LEU HD11 1 1
4 6639 1 1 95 LEU HD12 H -8.029 -4.749 -12.443 1.00 . A A . 93 LEU HD12 1 1
4 6640 1 1 95 LEU HD13 H -9.319 -3.806 -11.696 1.00 . A A . 93 LEU HD13 1 1
4 6641 1 1 95 LEU HD21 H -8.009 -3.723 -8.338 1.00 . A A . 93 LEU HD21 1 1
4 6642 1 1 95 LEU HD22 H -9.082 -5.043 -8.789 1.00 . A A . 93 LEU HD22 1 1
4 6643 1 1 95 LEU HD23 H -9.397 -3.409 -9.378 1.00 . A A . 93 LEU HD23 1 1
4 6644 1 1 95 LEU HG H -7.175 -3.524 -10.544 1.00 . A A . 93 LEU HG 1 1
4 6645 1 1 95 LEU N N -4.573 -6.044 -9.275 1.00 . A A . 93 LEU N 1 1
4 6646 1 1 95 LEU O O -6.501 -7.298 -7.624 1.00 . A A . 93 LEU O 1 1
4 6647 1 1 96 ASP C C -9.001 -5.411 -5.635 1.00 . A A . 94 ASP C 1 1
4 6648 1 1 96 ASP CA C -7.518 -5.738 -5.576 1.00 . A A . 94 ASP CA 1 1
4 6649 1 1 96 ASP CB C -6.920 -5.135 -4.306 1.00 . A A . 94 ASP CB 1 1
4 6650 1 1 96 ASP CG C -7.627 -5.632 -3.057 1.00 . A A . 94 ASP CG 1 1
4 6651 1 1 96 ASP H H -6.714 -4.284 -6.882 1.00 . A A . 94 ASP H 1 1
4 6652 1 1 96 ASP HA H -7.397 -6.810 -5.546 1.00 . A A . 94 ASP HA 1 1
4 6653 1 1 96 ASP HB2 H -5.876 -5.388 -4.239 1.00 . A A . 94 ASP HB2 1 1
4 6654 1 1 96 ASP HB3 H -7.024 -4.061 -4.351 1.00 . A A . 94 ASP HB3 1 1
4 6655 1 1 96 ASP N N -6.848 -5.247 -6.769 1.00 . A A . 94 ASP N 1 1
4 6656 1 1 96 ASP O O -9.394 -4.246 -5.687 1.00 . A A . 94 ASP O 1 1
4 6657 1 1 96 ASP OD1 O -8.064 -6.808 -3.037 1.00 . A A . 94 ASP OD1 1 1
4 6658 1 1 96 ASP OD2 O -7.789 -4.841 -2.112 1.00 . A A . 94 ASP OD2 1 1
4 6659 1 1 97 PRO C C -11.801 -5.755 -4.269 1.00 . A A . 95 PRO C 1 1
4 6660 1 1 97 PRO CA C -11.301 -6.277 -5.622 1.00 . A A . 95 PRO CA 1 1
4 6661 1 1 97 PRO CB C -11.823 -7.701 -5.879 1.00 . A A . 95 PRO CB 1 1
4 6662 1 1 97 PRO CD C -9.458 -7.848 -5.782 1.00 . A A . 95 PRO CD 1 1
4 6663 1 1 97 PRO CG C -10.658 -8.437 -6.452 1.00 . A A . 95 PRO CG 1 1
4 6664 1 1 97 PRO HA H -11.644 -5.619 -6.408 1.00 . A A . 95 PRO HA 1 1
4 6665 1 1 97 PRO HB2 H -12.150 -8.140 -4.948 1.00 . A A . 95 PRO HB2 1 1
4 6666 1 1 97 PRO HB3 H -12.647 -7.665 -6.576 1.00 . A A . 95 PRO HB3 1 1
4 6667 1 1 97 PRO HD2 H -9.299 -8.298 -4.813 1.00 . A A . 95 PRO HD2 1 1
4 6668 1 1 97 PRO HD3 H -8.581 -7.955 -6.404 1.00 . A A . 95 PRO HD3 1 1
4 6669 1 1 97 PRO HG2 H -10.735 -9.490 -6.231 1.00 . A A . 95 PRO HG2 1 1
4 6670 1 1 97 PRO HG3 H -10.610 -8.277 -7.518 1.00 . A A . 95 PRO HG3 1 1
4 6671 1 1 97 PRO N N -9.845 -6.438 -5.660 1.00 . A A . 95 PRO N 1 1
4 6672 1 1 97 PRO O O -13.003 -5.589 -4.064 1.00 . A A . 95 PRO O 1 1
4 6673 1 1 98 HIS C C -10.567 -3.723 -1.661 1.00 . A A . 96 HIS C 1 1
4 6674 1 1 98 HIS CA C -11.236 -5.048 -2.003 1.00 . A A . 96 HIS CA 1 1
4 6675 1 1 98 HIS CB C -10.826 -6.089 -0.950 1.00 . A A . 96 HIS CB 1 1
4 6676 1 1 98 HIS CD2 C -12.136 -8.317 -1.166 1.00 . A A . 96 HIS CD2 1 1
4 6677 1 1 98 HIS CE1 C -10.622 -9.464 -2.255 1.00 . A A . 96 HIS CE1 1 1
4 6678 1 1 98 HIS CG C -11.070 -7.507 -1.356 1.00 . A A . 96 HIS CG 1 1
4 6679 1 1 98 HIS H H -9.926 -5.625 -3.571 1.00 . A A . 96 HIS H 1 1
4 6680 1 1 98 HIS HA H -12.306 -4.908 -1.970 1.00 . A A . 96 HIS HA 1 1
4 6681 1 1 98 HIS HB2 H -9.771 -5.982 -0.742 1.00 . A A . 96 HIS HB2 1 1
4 6682 1 1 98 HIS HB3 H -11.384 -5.905 -0.044 1.00 . A A . 96 HIS HB3 1 1
4 6683 1 1 98 HIS HD1 H -9.239 -7.939 -2.332 1.00 . A A . 96 HIS HD1 1 1
4 6684 1 1 98 HIS HD2 H -13.056 -8.057 -0.658 1.00 . A A . 96 HIS HD2 1 1
4 6685 1 1 98 HIS HE1 H -10.112 -10.267 -2.766 1.00 . A A . 96 HIS HE1 1 1
4 6686 1 1 98 HIS HE2 H -12.436 -10.311 -1.781 1.00 . A A . 96 HIS HE2 1 1
4 6687 1 1 98 HIS N N -10.875 -5.497 -3.347 1.00 . A A . 96 HIS N 1 1
4 6688 1 1 98 HIS ND1 N -10.139 -8.256 -2.041 1.00 . A A . 96 HIS ND1 1 1
4 6689 1 1 98 HIS NE2 N -11.832 -9.528 -1.734 1.00 . A A . 96 HIS NE2 1 1
4 6690 1 1 98 HIS O O -10.411 -3.396 -0.483 1.00 . A A . 96 HIS O 1 1
4 6691 1 1 99 LEU C C -10.368 -0.786 -1.569 1.00 . A A . 97 LEU C 1 1
4 6692 1 1 99 LEU CA C -9.533 -1.671 -2.475 1.00 . A A . 97 LEU CA 1 1
4 6693 1 1 99 LEU CB C -9.317 -0.957 -3.807 1.00 . A A . 97 LEU CB 1 1
4 6694 1 1 99 LEU CD1 C -8.356 -0.899 -6.094 1.00 . A A . 97 LEU CD1 1 1
4 6695 1 1 99 LEU CD2 C -6.924 -1.617 -4.172 1.00 . A A . 97 LEU CD2 1 1
4 6696 1 1 99 LEU CG C -8.330 -1.618 -4.760 1.00 . A A . 97 LEU CG 1 1
4 6697 1 1 99 LEU H H -10.338 -3.278 -3.596 1.00 . A A . 97 LEU H 1 1
4 6698 1 1 99 LEU HA H -8.576 -1.848 -2.007 1.00 . A A . 97 LEU HA 1 1
4 6699 1 1 99 LEU HB2 H -10.271 -0.889 -4.308 1.00 . A A . 97 LEU HB2 1 1
4 6700 1 1 99 LEU HB3 H -8.967 0.042 -3.603 1.00 . A A . 97 LEU HB3 1 1
4 6701 1 1 99 LEU HD11 H -7.921 0.082 -5.983 1.00 . A A . 97 LEU HD11 1 1
4 6702 1 1 99 LEU HD12 H -9.382 -0.804 -6.418 1.00 . A A . 97 LEU HD12 1 1
4 6703 1 1 99 LEU HD13 H -7.795 -1.466 -6.823 1.00 . A A . 97 LEU HD13 1 1
4 6704 1 1 99 LEU HD21 H -6.207 -1.829 -4.953 1.00 . A A . 97 LEU HD21 1 1
4 6705 1 1 99 LEU HD22 H -6.853 -2.377 -3.411 1.00 . A A . 97 LEU HD22 1 1
4 6706 1 1 99 LEU HD23 H -6.711 -0.651 -3.741 1.00 . A A . 97 LEU HD23 1 1
4 6707 1 1 99 LEU HG H -8.626 -2.644 -4.926 1.00 . A A . 97 LEU HG 1 1
4 6708 1 1 99 LEU N N -10.184 -2.962 -2.682 1.00 . A A . 97 LEU N 1 1
4 6709 1 1 99 LEU O O -9.857 -0.190 -0.620 1.00 . A A . 97 LEU O 1 1
4 6710 1 1 100 ALA C C -12.669 -0.375 0.350 1.00 . A A . 98 ALA C 1 1
4 6711 1 1 100 ALA CA C -12.566 0.118 -1.083 1.00 . A A . 98 ALA CA 1 1
4 6712 1 1 100 ALA CB C -13.937 0.165 -1.733 1.00 . A A . 98 ALA CB 1 1
4 6713 1 1 100 ALA H H -12.022 -1.295 -2.580 1.00 . A A . 98 ALA H 1 1
4 6714 1 1 100 ALA HA H -12.159 1.120 -1.078 1.00 . A A . 98 ALA HA 1 1
4 6715 1 1 100 ALA HB1 H -14.568 0.857 -1.197 1.00 . A A . 98 ALA HB1 1 1
4 6716 1 1 100 ALA HB2 H -14.377 -0.819 -1.707 1.00 . A A . 98 ALA HB2 1 1
4 6717 1 1 100 ALA HB3 H -13.837 0.488 -2.758 1.00 . A A . 98 ALA HB3 1 1
4 6718 1 1 100 ALA N N -11.663 -0.732 -1.847 1.00 . A A . 98 ALA N 1 1
4 6719 1 1 100 ALA O O -12.731 0.418 1.286 1.00 . A A . 98 ALA O 1 1
4 6720 1 1 101 LYS C C -11.414 -1.949 2.585 1.00 . A A . 99 LYS C 1 1
4 6721 1 1 101 LYS CA C -12.684 -2.301 1.831 1.00 . A A . 99 LYS CA 1 1
4 6722 1 1 101 LYS CB C -12.808 -3.819 1.719 1.00 . A A . 99 LYS CB 1 1
4 6723 1 1 101 LYS CD C -13.927 -4.087 3.973 1.00 . A A . 99 LYS CD 1 1
4 6724 1 1 101 LYS CE C -15.282 -4.524 3.444 1.00 . A A . 99 LYS CE 1 1
4 6725 1 1 101 LYS CG C -12.794 -4.541 3.063 1.00 . A A . 99 LYS CG 1 1
4 6726 1 1 101 LYS H H -12.637 -2.268 -0.282 1.00 . A A . 99 LYS H 1 1
4 6727 1 1 101 LYS HA H -13.534 -1.915 2.369 1.00 . A A . 99 LYS HA 1 1
4 6728 1 1 101 LYS HB2 H -13.726 -4.055 1.210 1.00 . A A . 99 LYS HB2 1 1
4 6729 1 1 101 LYS HB3 H -11.983 -4.186 1.132 1.00 . A A . 99 LYS HB3 1 1
4 6730 1 1 101 LYS HD2 H -13.780 -4.516 4.953 1.00 . A A . 99 LYS HD2 1 1
4 6731 1 1 101 LYS HD3 H -13.906 -3.010 4.043 1.00 . A A . 99 LYS HD3 1 1
4 6732 1 1 101 LYS HE2 H -16.050 -4.141 4.098 1.00 . A A . 99 LYS HE2 1 1
4 6733 1 1 101 LYS HE3 H -15.415 -4.114 2.454 1.00 . A A . 99 LYS HE3 1 1
4 6734 1 1 101 LYS HG2 H -12.895 -5.602 2.891 1.00 . A A . 99 LYS HG2 1 1
4 6735 1 1 101 LYS HG3 H -11.852 -4.344 3.553 1.00 . A A . 99 LYS HG3 1 1
4 6736 1 1 101 LYS HZ1 H -14.666 -6.398 2.750 1.00 . A A . 99 LYS HZ1 1 1
4 6737 1 1 101 LYS HZ2 H -16.334 -6.270 2.996 1.00 . A A . 99 LYS HZ2 1 1
4 6738 1 1 101 LYS HZ3 H -15.291 -6.419 4.326 1.00 . A A . 99 LYS HZ3 1 1
4 6739 1 1 101 LYS N N -12.664 -1.693 0.511 1.00 . A A . 99 LYS N 1 1
4 6740 1 1 101 LYS NZ N -15.401 -6.005 3.375 1.00 . A A . 99 LYS NZ 1 1
4 6741 1 1 101 LYS O O -11.457 -1.596 3.762 1.00 . A A . 99 LYS O 1 1
4 6742 1 1 102 HIS C C -8.976 -0.281 2.965 1.00 . A A . 100 HIS C 1 1
4 6743 1 1 102 HIS CA C -8.998 -1.723 2.478 1.00 . A A . 100 HIS CA 1 1
4 6744 1 1 102 HIS CB C -7.862 -1.960 1.472 1.00 . A A . 100 HIS CB 1 1
4 6745 1 1 102 HIS CD2 C -5.644 -0.631 1.641 1.00 . A A . 100 HIS CD2 1 1
4 6746 1 1 102 HIS CE1 C -4.744 -1.732 3.305 1.00 . A A . 100 HIS CE1 1 1
4 6747 1 1 102 HIS CG C -6.511 -1.605 2.004 1.00 . A A . 100 HIS CG 1 1
4 6748 1 1 102 HIS H H -10.331 -2.339 0.946 1.00 . A A . 100 HIS H 1 1
4 6749 1 1 102 HIS HA H -8.855 -2.375 3.327 1.00 . A A . 100 HIS HA 1 1
4 6750 1 1 102 HIS HB2 H -7.841 -3.001 1.197 1.00 . A A . 100 HIS HB2 1 1
4 6751 1 1 102 HIS HB3 H -8.040 -1.362 0.591 1.00 . A A . 100 HIS HB3 1 1
4 6752 1 1 102 HIS HD1 H -6.295 -3.048 3.526 1.00 . A A . 100 HIS HD1 1 1
4 6753 1 1 102 HIS HD2 H -5.789 0.096 0.856 1.00 . A A . 100 HIS HD2 1 1
4 6754 1 1 102 HIS HE1 H -4.059 -2.050 4.076 1.00 . A A . 100 HIS HE1 1 1
4 6755 1 1 102 HIS HE2 H -3.694 -0.280 2.326 1.00 . A A . 100 HIS HE2 1 1
4 6756 1 1 102 HIS N N -10.289 -2.042 1.889 1.00 . A A . 100 HIS N 1 1
4 6757 1 1 102 HIS ND1 N -5.915 -2.277 3.047 1.00 . A A . 100 HIS ND1 1 1
4 6758 1 1 102 HIS NE2 N -4.552 -0.734 2.465 1.00 . A A . 100 HIS NE2 1 1
4 6759 1 1 102 HIS O O -8.517 0.002 4.063 1.00 . A A . 100 HIS O 1 1
4 6760 1 1 103 LEU C C -10.510 2.320 3.583 1.00 . A A . 101 LEU C 1 1
4 6761 1 1 103 LEU CA C -9.495 2.034 2.485 1.00 . A A . 101 LEU CA 1 1
4 6762 1 1 103 LEU CB C -9.799 2.871 1.248 1.00 . A A . 101 LEU CB 1 1
4 6763 1 1 103 LEU CD1 C -9.213 3.518 -1.103 1.00 . A A . 101 LEU CD1 1 1
4 6764 1 1 103 LEU CD2 C -7.439 2.660 0.429 1.00 . A A . 101 LEU CD2 1 1
4 6765 1 1 103 LEU CG C -8.906 2.573 0.045 1.00 . A A . 101 LEU CG 1 1
4 6766 1 1 103 LEU H H -9.859 0.336 1.283 1.00 . A A . 101 LEU H 1 1
4 6767 1 1 103 LEU HA H -8.511 2.290 2.847 1.00 . A A . 101 LEU HA 1 1
4 6768 1 1 103 LEU HB2 H -10.827 2.697 0.964 1.00 . A A . 101 LEU HB2 1 1
4 6769 1 1 103 LEU HB3 H -9.685 3.908 1.505 1.00 . A A . 101 LEU HB3 1 1
4 6770 1 1 103 LEU HD11 H -8.969 4.529 -0.812 1.00 . A A . 101 LEU HD11 1 1
4 6771 1 1 103 LEU HD12 H -10.263 3.460 -1.344 1.00 . A A . 101 LEU HD12 1 1
4 6772 1 1 103 LEU HD13 H -8.628 3.239 -1.967 1.00 . A A . 101 LEU HD13 1 1
4 6773 1 1 103 LEU HD21 H -6.826 2.478 -0.441 1.00 . A A . 101 LEU HD21 1 1
4 6774 1 1 103 LEU HD22 H -7.226 1.917 1.185 1.00 . A A . 101 LEU HD22 1 1
4 6775 1 1 103 LEU HD23 H -7.228 3.644 0.821 1.00 . A A . 101 LEU HD23 1 1
4 6776 1 1 103 LEU HG H -9.105 1.566 -0.290 1.00 . A A . 101 LEU HG 1 1
4 6777 1 1 103 LEU N N -9.486 0.624 2.145 1.00 . A A . 101 LEU N 1 1
4 6778 1 1 103 LEU O O -10.241 3.089 4.497 1.00 . A A . 101 LEU O 1 1
4 6779 1 1 104 ALA C C -12.286 1.367 5.865 1.00 . A A . 102 ALA C 1 1
4 6780 1 1 104 ALA CA C -12.726 1.864 4.492 1.00 . A A . 102 ALA CA 1 1
4 6781 1 1 104 ALA CB C -13.997 1.152 4.060 1.00 . A A . 102 ALA CB 1 1
4 6782 1 1 104 ALA H H -11.829 1.089 2.724 1.00 . A A . 102 ALA H 1 1
4 6783 1 1 104 ALA HA H -12.939 2.919 4.561 1.00 . A A . 102 ALA HA 1 1
4 6784 1 1 104 ALA HB1 H -14.799 1.405 4.738 1.00 . A A . 102 ALA HB1 1 1
4 6785 1 1 104 ALA HB2 H -13.832 0.086 4.080 1.00 . A A . 102 ALA HB2 1 1
4 6786 1 1 104 ALA HB3 H -14.259 1.459 3.058 1.00 . A A . 102 ALA HB3 1 1
4 6787 1 1 104 ALA N N -11.670 1.685 3.494 1.00 . A A . 102 ALA N 1 1
4 6788 1 1 104 ALA O O -12.544 2.012 6.881 1.00 . A A . 102 ALA O 1 1
4 6789 1 1 105 HIS C C -9.938 0.569 7.656 1.00 . A A . 103 HIS C 1 1
4 6790 1 1 105 HIS CA C -11.057 -0.325 7.127 1.00 . A A . 103 HIS CA 1 1
4 6791 1 1 105 HIS CB C -10.532 -1.741 6.879 1.00 . A A . 103 HIS CB 1 1
4 6792 1 1 105 HIS CD2 C -10.913 -3.125 9.041 1.00 . A A . 103 HIS CD2 1 1
4 6793 1 1 105 HIS CE1 C -8.823 -3.397 9.627 1.00 . A A . 103 HIS CE1 1 1
4 6794 1 1 105 HIS CG C -10.149 -2.492 8.120 1.00 . A A . 103 HIS CG 1 1
4 6795 1 1 105 HIS H H -11.447 -0.253 5.041 1.00 . A A . 103 HIS H 1 1
4 6796 1 1 105 HIS HA H -11.852 -0.364 7.854 1.00 . A A . 103 HIS HA 1 1
4 6797 1 1 105 HIS HB2 H -11.294 -2.314 6.373 1.00 . A A . 103 HIS HB2 1 1
4 6798 1 1 105 HIS HB3 H -9.660 -1.681 6.247 1.00 . A A . 103 HIS HB3 1 1
4 6799 1 1 105 HIS HD1 H -8.044 -2.330 8.068 1.00 . A A . 103 HIS HD1 1 1
4 6800 1 1 105 HIS HD2 H -11.993 -3.185 9.045 1.00 . A A . 103 HIS HD2 1 1
4 6801 1 1 105 HIS HE1 H -7.938 -3.706 10.162 1.00 . A A . 103 HIS HE1 1 1
4 6802 1 1 105 HIS HE2 H -10.340 -4.025 10.851 1.00 . A A . 103 HIS HE2 1 1
4 6803 1 1 105 HIS N N -11.596 0.232 5.886 1.00 . A A . 103 HIS N 1 1
4 6804 1 1 105 HIS ND1 N -8.842 -2.679 8.520 1.00 . A A . 103 HIS ND1 1 1
4 6805 1 1 105 HIS NE2 N -10.065 -3.679 9.965 1.00 . A A . 103 HIS NE2 1 1
4 6806 1 1 105 HIS O O -9.462 0.409 8.780 1.00 . A A . 103 HIS O 1 1
4 6807 1 1 106 PHE C C -9.025 3.839 7.400 1.00 . A A . 104 PHE C 1 1
4 6808 1 1 106 PHE CA C -8.469 2.441 7.174 1.00 . A A . 104 PHE CA 1 1
4 6809 1 1 106 PHE CB C -7.416 2.445 6.067 1.00 . A A . 104 PHE CB 1 1
4 6810 1 1 106 PHE CD1 C -6.674 0.062 6.355 1.00 . A A . 104 PHE CD1 1 1
4 6811 1 1 106 PHE CD2 C -5.020 1.776 6.397 1.00 . A A . 104 PHE CD2 1 1
4 6812 1 1 106 PHE CE1 C -5.700 -0.893 6.553 1.00 . A A . 104 PHE CE1 1 1
4 6813 1 1 106 PHE CE2 C -4.040 0.822 6.593 1.00 . A A . 104 PHE CE2 1 1
4 6814 1 1 106 PHE CG C -6.347 1.408 6.274 1.00 . A A . 104 PHE CG 1 1
4 6815 1 1 106 PHE CZ C -4.382 -0.513 6.673 1.00 . A A . 104 PHE CZ 1 1
4 6816 1 1 106 PHE H H -9.969 1.600 5.952 1.00 . A A . 104 PHE H 1 1
4 6817 1 1 106 PHE HA H -8.014 2.096 8.090 1.00 . A A . 104 PHE HA 1 1
4 6818 1 1 106 PHE HB2 H -7.901 2.233 5.125 1.00 . A A . 104 PHE HB2 1 1
4 6819 1 1 106 PHE HB3 H -6.951 3.417 6.012 1.00 . A A . 104 PHE HB3 1 1
4 6820 1 1 106 PHE HD1 H -7.707 -0.236 6.260 1.00 . A A . 104 PHE HD1 1 1
4 6821 1 1 106 PHE HD2 H -4.751 2.821 6.335 1.00 . A A . 104 PHE HD2 1 1
4 6822 1 1 106 PHE HE1 H -5.972 -1.935 6.614 1.00 . A A . 104 PHE HE1 1 1
4 6823 1 1 106 PHE HE2 H -3.007 1.121 6.688 1.00 . A A . 104 PHE HE2 1 1
4 6824 1 1 106 PHE HZ H -3.617 -1.261 6.826 1.00 . A A . 104 PHE HZ 1 1
4 6825 1 1 106 PHE N N -9.532 1.516 6.830 1.00 . A A . 104 PHE N 1 1
4 6826 1 1 106 PHE O O -8.283 4.773 7.713 1.00 . A A . 104 PHE O 1 1
4 6827 1 1 107 GLY C C -10.638 6.223 6.300 1.00 . A A . 105 GLY C 1 1
4 6828 1 1 107 GLY CA C -10.985 5.259 7.415 1.00 . A A . 105 GLY CA 1 1
4 6829 1 1 107 GLY H H -10.879 3.185 6.999 1.00 . A A . 105 GLY H 1 1
4 6830 1 1 107 GLY HA2 H -12.055 5.115 7.431 1.00 . A A . 105 GLY HA2 1 1
4 6831 1 1 107 GLY HA3 H -10.675 5.687 8.356 1.00 . A A . 105 GLY HA3 1 1
4 6832 1 1 107 GLY N N -10.339 3.972 7.242 1.00 . A A . 105 GLY N 1 1
4 6833 1 1 107 GLY O O -10.883 7.424 6.404 1.00 . A A . 105 GLY O 1 1
4 6834 1 1 108 ILE C C -10.887 6.842 3.252 1.00 . A A . 106 ILE C 1 1
4 6835 1 1 108 ILE CA C -9.665 6.486 4.088 1.00 . A A . 106 ILE CA 1 1
4 6836 1 1 108 ILE CB C -8.622 5.746 3.227 1.00 . A A . 106 ILE CB 1 1
4 6837 1 1 108 ILE CD1 C -6.269 4.777 3.288 1.00 . A A . 106 ILE CD1 1 1
4 6838 1 1 108 ILE CG1 C -7.336 5.546 4.030 1.00 . A A . 106 ILE CG1 1 1
4 6839 1 1 108 ILE CG2 C -8.347 6.528 1.954 1.00 . A A . 106 ILE CG2 1 1
4 6840 1 1 108 ILE H H -9.885 4.723 5.220 1.00 . A A . 106 ILE H 1 1
4 6841 1 1 108 ILE HA H -9.215 7.397 4.448 1.00 . A A . 106 ILE HA 1 1
4 6842 1 1 108 ILE HB H -9.022 4.780 2.953 1.00 . A A . 106 ILE HB 1 1
4 6843 1 1 108 ILE HD11 H -5.994 5.315 2.393 1.00 . A A . 106 ILE HD11 1 1
4 6844 1 1 108 ILE HD12 H -6.653 3.804 3.020 1.00 . A A . 106 ILE HD12 1 1
4 6845 1 1 108 ILE HD13 H -5.402 4.662 3.920 1.00 . A A . 106 ILE HD13 1 1
4 6846 1 1 108 ILE HG12 H -6.927 6.510 4.291 1.00 . A A . 106 ILE HG12 1 1
4 6847 1 1 108 ILE HG13 H -7.567 5.004 4.936 1.00 . A A . 106 ILE HG13 1 1
4 6848 1 1 108 ILE HG21 H -7.778 7.416 2.192 1.00 . A A . 106 ILE HG21 1 1
4 6849 1 1 108 ILE HG22 H -9.289 6.816 1.513 1.00 . A A . 106 ILE HG22 1 1
4 6850 1 1 108 ILE HG23 H -7.793 5.913 1.260 1.00 . A A . 106 ILE HG23 1 1
4 6851 1 1 108 ILE N N -10.052 5.691 5.236 1.00 . A A . 106 ILE N 1 1
4 6852 1 1 108 ILE O O -11.630 5.964 2.805 1.00 . A A . 106 ILE O 1 1
4 6853 1 1 109 ASP C C -11.992 8.962 0.919 1.00 . A A . 107 ASP C 1 1
4 6854 1 1 109 ASP CA C -12.278 8.620 2.370 1.00 . A A . 107 ASP CA 1 1
4 6855 1 1 109 ASP CB C -12.840 9.860 3.062 1.00 . A A . 107 ASP CB 1 1
4 6856 1 1 109 ASP CG C -13.734 9.543 4.241 1.00 . A A . 107 ASP CG 1 1
4 6857 1 1 109 ASP H H -10.426 8.779 3.379 1.00 . A A . 107 ASP H 1 1
4 6858 1 1 109 ASP HA H -13.023 7.838 2.401 1.00 . A A . 107 ASP HA 1 1
4 6859 1 1 109 ASP HB2 H -12.018 10.465 3.416 1.00 . A A . 107 ASP HB2 1 1
4 6860 1 1 109 ASP HB3 H -13.409 10.428 2.344 1.00 . A A . 107 ASP HB3 1 1
4 6861 1 1 109 ASP N N -11.095 8.132 3.057 1.00 . A A . 107 ASP N 1 1
4 6862 1 1 109 ASP O O -11.455 10.028 0.624 1.00 . A A . 107 ASP O 1 1
4 6863 1 1 109 ASP OD1 O -14.798 8.921 4.033 1.00 . A A . 107 ASP OD1 1 1
4 6864 1 1 109 ASP OD2 O -13.364 9.888 5.382 1.00 . A A . 107 ASP OD2 1 1
4 6865 1 1 110 MET C C -13.353 9.393 -1.742 1.00 . A A . 108 MET C 1 1
4 6866 1 1 110 MET CA C -12.299 8.358 -1.410 1.00 . A A . 108 MET CA 1 1
4 6867 1 1 110 MET CB C -12.565 7.108 -2.248 1.00 . A A . 108 MET CB 1 1
4 6868 1 1 110 MET CE C -13.727 4.157 -2.449 1.00 . A A . 108 MET CE 1 1
4 6869 1 1 110 MET CG C -11.668 5.931 -1.914 1.00 . A A . 108 MET CG 1 1
4 6870 1 1 110 MET H H -12.690 7.192 0.311 1.00 . A A . 108 MET H 1 1
4 6871 1 1 110 MET HA H -11.319 8.752 -1.637 1.00 . A A . 108 MET HA 1 1
4 6872 1 1 110 MET HB2 H -13.594 6.807 -2.109 1.00 . A A . 108 MET HB2 1 1
4 6873 1 1 110 MET HB3 H -12.415 7.356 -3.286 1.00 . A A . 108 MET HB3 1 1
4 6874 1 1 110 MET HE1 H -13.770 3.945 -1.391 1.00 . A A . 108 MET HE1 1 1
4 6875 1 1 110 MET HE2 H -14.100 3.307 -3.001 1.00 . A A . 108 MET HE2 1 1
4 6876 1 1 110 MET HE3 H -14.335 5.023 -2.666 1.00 . A A . 108 MET HE3 1 1
4 6877 1 1 110 MET HG2 H -10.643 6.220 -2.078 1.00 . A A . 108 MET HG2 1 1
4 6878 1 1 110 MET HG3 H -11.807 5.674 -0.874 1.00 . A A . 108 MET HG3 1 1
4 6879 1 1 110 MET N N -12.363 8.064 0.015 1.00 . A A . 108 MET N 1 1
4 6880 1 1 110 MET O O -13.134 10.304 -2.531 1.00 . A A . 108 MET O 1 1
4 6881 1 1 110 MET SD S -12.032 4.483 -2.925 1.00 . A A . 108 MET SD 1 1
4 6882 1 1 111 LEU C C -15.589 11.230 -0.272 1.00 . A A . 109 LEU C 1 1
4 6883 1 1 111 LEU CA C -15.641 10.113 -1.304 1.00 . A A . 109 LEU CA 1 1
4 6884 1 1 111 LEU CB C -16.938 9.330 -1.168 1.00 . A A . 109 LEU CB 1 1
4 6885 1 1 111 LEU CD1 C -18.354 7.379 -1.825 1.00 . A A . 109 LEU CD1 1 1
4 6886 1 1 111 LEU CD2 C -16.580 8.196 -3.386 1.00 . A A . 109 LEU CD2 1 1
4 6887 1 1 111 LEU CG C -16.977 8.003 -1.930 1.00 . A A . 109 LEU CG 1 1
4 6888 1 1 111 LEU H H -14.598 8.480 -0.487 1.00 . A A . 109 LEU H 1 1
4 6889 1 1 111 LEU HA H -15.585 10.534 -2.294 1.00 . A A . 109 LEU HA 1 1
4 6890 1 1 111 LEU HB2 H -17.093 9.127 -0.118 1.00 . A A . 109 LEU HB2 1 1
4 6891 1 1 111 LEU HB3 H -17.746 9.948 -1.521 1.00 . A A . 109 LEU HB3 1 1
4 6892 1 1 111 LEU HD11 H -19.054 7.950 -2.416 1.00 . A A . 109 LEU HD11 1 1
4 6893 1 1 111 LEU HD12 H -18.665 7.388 -0.794 1.00 . A A . 109 LEU HD12 1 1
4 6894 1 1 111 LEU HD13 H -18.320 6.361 -2.185 1.00 . A A . 109 LEU HD13 1 1
4 6895 1 1 111 LEU HD21 H -16.678 7.259 -3.914 1.00 . A A . 109 LEU HD21 1 1
4 6896 1 1 111 LEU HD22 H -15.552 8.528 -3.431 1.00 . A A . 109 LEU HD22 1 1
4 6897 1 1 111 LEU HD23 H -17.219 8.938 -3.841 1.00 . A A . 109 LEU HD23 1 1
4 6898 1 1 111 LEU HG H -16.270 7.323 -1.479 1.00 . A A . 109 LEU HG 1 1
4 6899 1 1 111 LEU N N -14.510 9.223 -1.119 1.00 . A A . 109 LEU N 1 1
4 6900 1 1 111 LEU O O -16.620 11.704 0.208 1.00 . A A . 109 LEU O 1 1
4 6901 1 1 112 HIS C C -15.032 13.615 1.381 1.00 . A A . 110 HIS C 1 1
4 6902 1 1 112 HIS CA C -13.999 12.517 1.143 1.00 . A A . 110 HIS CA 1 1
4 6903 1 1 112 HIS CB C -12.629 13.147 0.868 1.00 . A A . 110 HIS CB 1 1
4 6904 1 1 112 HIS CD2 C -12.332 14.649 2.969 1.00 . A A . 110 HIS CD2 1 1
4 6905 1 1 112 HIS CE1 C -10.390 13.889 3.627 1.00 . A A . 110 HIS CE1 1 1
4 6906 1 1 112 HIS CG C -11.952 13.690 2.091 1.00 . A A . 110 HIS CG 1 1
4 6907 1 1 112 HIS H H -13.623 11.255 -0.507 1.00 . A A . 110 HIS H 1 1
4 6908 1 1 112 HIS HA H -13.925 11.921 2.039 1.00 . A A . 110 HIS HA 1 1
4 6909 1 1 112 HIS HB2 H -11.981 12.400 0.434 1.00 . A A . 110 HIS HB2 1 1
4 6910 1 1 112 HIS HB3 H -12.750 13.958 0.166 1.00 . A A . 110 HIS HB3 1 1
4 6911 1 1 112 HIS HD1 H -10.177 12.545 2.093 1.00 . A A . 110 HIS HD1 1 1
4 6912 1 1 112 HIS HD2 H -13.244 15.226 2.931 1.00 . A A . 110 HIS HD2 1 1
4 6913 1 1 112 HIS HE1 H -9.481 13.742 4.190 1.00 . A A . 110 HIS HE1 1 1
4 6914 1 1 112 HIS HE2 H -11.447 15.196 4.793 1.00 . A A . 110 HIS HE2 1 1
4 6915 1 1 112 HIS N N -14.352 11.613 0.040 1.00 . A A . 110 HIS N 1 1
4 6916 1 1 112 HIS ND1 N -10.730 13.238 2.531 1.00 . A A . 110 HIS ND1 1 1
4 6917 1 1 112 HIS NE2 N -11.344 14.751 3.915 1.00 . A A . 110 HIS NE2 1 1
4 6918 1 1 112 HIS O O -15.568 13.731 2.482 1.00 . A A . 110 HIS O 1 1
4 6919 1 1 113 MET C C -17.540 15.248 -0.234 1.00 . A A . 111 MET C 1 1
4 6920 1 1 113 MET CA C -16.239 15.525 0.518 1.00 . A A . 111 MET CA 1 1
4 6921 1 1 113 MET CB C -15.609 16.840 0.044 1.00 . A A . 111 MET CB 1 1
4 6922 1 1 113 MET CE C -12.999 18.348 -1.066 1.00 . A A . 111 MET CE 1 1
4 6923 1 1 113 MET CG C -15.334 16.904 -1.451 1.00 . A A . 111 MET CG 1 1
4 6924 1 1 113 MET H H -14.847 14.285 -0.502 1.00 . A A . 111 MET H 1 1
4 6925 1 1 113 MET HA H -16.467 15.613 1.569 1.00 . A A . 111 MET HA 1 1
4 6926 1 1 113 MET HB2 H -16.269 17.656 0.303 1.00 . A A . 111 MET HB2 1 1
4 6927 1 1 113 MET HB3 H -14.671 16.971 0.563 1.00 . A A . 111 MET HB3 1 1
4 6928 1 1 113 MET HE1 H -12.460 17.469 -1.388 1.00 . A A . 111 MET HE1 1 1
4 6929 1 1 113 MET HE2 H -13.191 18.283 -0.005 1.00 . A A . 111 MET HE2 1 1
4 6930 1 1 113 MET HE3 H -12.410 19.228 -1.272 1.00 . A A . 111 MET HE3 1 1
4 6931 1 1 113 MET HG2 H -14.681 16.087 -1.717 1.00 . A A . 111 MET HG2 1 1
4 6932 1 1 113 MET HG3 H -16.271 16.802 -1.980 1.00 . A A . 111 MET HG3 1 1
4 6933 1 1 113 MET N N -15.297 14.427 0.368 1.00 . A A . 111 MET N 1 1
4 6934 1 1 113 MET O O -18.624 15.531 0.275 1.00 . A A . 111 MET O 1 1
4 6935 1 1 113 MET SD S -14.554 18.449 -1.951 1.00 . A A . 111 MET SD 1 1
4 6936 1 1 114 HIS C C -18.179 13.599 -3.492 1.00 . A A . 112 HIS C 1 1
4 6937 1 1 114 HIS CA C -18.594 14.424 -2.276 1.00 . A A . 112 HIS CA 1 1
4 6938 1 1 114 HIS CB C -19.228 15.758 -2.715 1.00 . A A . 112 HIS CB 1 1
4 6939 1 1 114 HIS CD2 C -20.637 15.466 -4.882 1.00 . A A . 112 HIS CD2 1 1
4 6940 1 1 114 HIS CE1 C -22.633 15.565 -3.993 1.00 . A A . 112 HIS CE1 1 1
4 6941 1 1 114 HIS CG C -20.476 15.625 -3.547 1.00 . A A . 112 HIS CG 1 1
4 6942 1 1 114 HIS H H -16.537 14.418 -1.753 1.00 . A A . 112 HIS H 1 1
4 6943 1 1 114 HIS HA H -19.312 13.861 -1.698 1.00 . A A . 112 HIS HA 1 1
4 6944 1 1 114 HIS HB2 H -19.484 16.330 -1.836 1.00 . A A . 112 HIS HB2 1 1
4 6945 1 1 114 HIS HB3 H -18.504 16.313 -3.294 1.00 . A A . 112 HIS HB3 1 1
4 6946 1 1 114 HIS HD1 H -21.971 15.813 -2.067 1.00 . A A . 112 HIS HD1 1 1
4 6947 1 1 114 HIS HD2 H -19.847 15.385 -5.617 1.00 . A A . 112 HIS HD2 1 1
4 6948 1 1 114 HIS HE1 H -23.706 15.581 -3.875 1.00 . A A . 112 HIS HE1 1 1
4 6949 1 1 114 HIS HE2 H -22.388 15.560 -6.027 1.00 . A A . 112 HIS HE2 1 1
4 6950 1 1 114 HIS N N -17.429 14.677 -1.429 1.00 . A A . 112 HIS N 1 1
4 6951 1 1 114 HIS ND1 N -21.747 15.686 -3.020 1.00 . A A . 112 HIS ND1 1 1
4 6952 1 1 114 HIS NE2 N -21.984 15.431 -5.134 1.00 . A A . 112 HIS NE2 1 1
4 6953 1 1 114 HIS O O -18.008 14.132 -4.586 1.00 . A A . 112 HIS O 1 1
4 6954 1 1 115 GLY C C -16.117 11.666 -4.748 1.00 . A A . 113 GLY C 1 1
4 6955 1 1 115 GLY CA C -17.569 11.440 -4.381 1.00 . A A . 113 GLY CA 1 1
4 6956 1 1 115 GLY H H -18.127 11.921 -2.396 1.00 . A A . 113 GLY H 1 1
4 6957 1 1 115 GLY HA2 H -17.703 10.410 -4.086 1.00 . A A . 113 GLY HA2 1 1
4 6958 1 1 115 GLY HA3 H -18.184 11.644 -5.244 1.00 . A A . 113 GLY HA3 1 1
4 6959 1 1 115 GLY N N -17.987 12.300 -3.290 1.00 . A A . 113 GLY N 1 1
4 6960 1 1 115 GLY O O -15.630 11.143 -5.746 1.00 . A A . 113 GLY O 1 1
4 6961 1 1 116 THR C C -13.531 13.443 -2.852 1.00 . A A . 114 THR C 1 1
4 6962 1 1 116 THR CA C -14.060 12.811 -4.138 1.00 . A A . 114 THR CA 1 1
4 6963 1 1 116 THR CB C -13.917 13.793 -5.329 1.00 . A A . 114 THR CB 1 1
4 6964 1 1 116 THR CG2 C -14.621 15.112 -5.040 1.00 . A A . 114 THR CG2 1 1
4 6965 1 1 116 THR H H -15.894 12.808 -3.137 1.00 . A A . 114 THR H 1 1
4 6966 1 1 116 THR HA H -13.498 11.912 -4.352 1.00 . A A . 114 THR HA 1 1
4 6967 1 1 116 THR HB H -14.377 13.343 -6.198 1.00 . A A . 114 THR HB 1 1
4 6968 1 1 116 THR HG1 H -12.163 14.605 -4.917 1.00 . A A . 114 THR HG1 1 1
4 6969 1 1 116 THR HG21 H -15.662 14.923 -4.821 1.00 . A A . 114 THR HG21 1 1
4 6970 1 1 116 THR HG22 H -14.545 15.758 -5.903 1.00 . A A . 114 THR HG22 1 1
4 6971 1 1 116 THR HG23 H -14.157 15.589 -4.191 1.00 . A A . 114 THR HG23 1 1
4 6972 1 1 116 THR N N -15.441 12.448 -3.924 1.00 . A A . 114 THR N 1 1
4 6973 1 1 116 THR O O -12.304 13.399 -2.610 1.00 . A A . 114 THR O 1 1
4 6974 1 1 116 THR OXT O -14.373 13.933 -2.060 1.00 . A A . 114 THR OXT 1 1
4 6975 1 1 116 THR OG1 O -12.535 14.042 -5.616 1.00 . A A . 114 THR OG1 1 1
4 6976 2 2 1 ZN ZN ZN 11.089 4.808 2.523 1.00 . B A . 124 ZN ZN 1 1
5 6977 1 1 3 VAL C C -5.381 -9.169 -9.587 1.00 . A A . 1 VAL C 1 1
5 6978 1 1 3 VAL CA C -6.144 -7.991 -10.184 1.00 . A A . 1 VAL CA 1 1
5 6979 1 1 3 VAL CB C -7.633 -8.375 -10.376 1.00 . A A . 1 VAL CB 1 1
5 6980 1 1 3 VAL CG1 C -7.778 -9.409 -11.480 1.00 . A A . 1 VAL CG1 1 1
5 6981 1 1 3 VAL CG2 C -8.239 -8.898 -9.079 1.00 . A A . 1 VAL CG2 1 1
5 6982 1 1 3 VAL H H -4.560 -7.243 -11.316 1.00 . A A . 1 VAL H 1 1
5 6983 1 1 3 VAL HA H -6.098 -7.160 -9.495 1.00 . A A . 1 VAL HA 1 1
5 6984 1 1 3 VAL HB H -8.177 -7.488 -10.672 1.00 . A A . 1 VAL HB 1 1
5 6985 1 1 3 VAL HG11 H -7.590 -10.394 -11.078 1.00 . A A . 1 VAL HG11 1 1
5 6986 1 1 3 VAL HG12 H -7.058 -9.199 -12.253 1.00 . A A . 1 VAL HG12 1 1
5 6987 1 1 3 VAL HG13 H -8.776 -9.367 -11.890 1.00 . A A . 1 VAL HG13 1 1
5 6988 1 1 3 VAL HG21 H -9.264 -9.188 -9.254 1.00 . A A . 1 VAL HG21 1 1
5 6989 1 1 3 VAL HG22 H -8.210 -8.125 -8.323 1.00 . A A . 1 VAL HG22 1 1
5 6990 1 1 3 VAL HG23 H -7.676 -9.754 -8.739 1.00 . A A . 1 VAL HG23 1 1
5 6991 1 1 3 VAL N N -5.537 -7.567 -11.465 1.00 . A A . 1 VAL N 1 1
5 6992 1 1 3 VAL O O -5.095 -10.150 -10.271 1.00 . A A . 1 VAL O 1 1
5 6993 1 1 4 SER C C -5.458 -10.869 -6.761 1.00 . A A . 2 SER C 1 1
5 6994 1 1 4 SER CA C -4.407 -10.173 -7.619 1.00 . A A . 2 SER CA 1 1
5 6995 1 1 4 SER CB C -3.246 -9.678 -6.750 1.00 . A A . 2 SER CB 1 1
5 6996 1 1 4 SER H H -5.161 -8.215 -7.840 1.00 . A A . 2 SER H 1 1
5 6997 1 1 4 SER HA H -4.034 -10.866 -8.359 1.00 . A A . 2 SER HA 1 1
5 6998 1 1 4 SER HB2 H -2.576 -9.085 -7.354 1.00 . A A . 2 SER HB2 1 1
5 6999 1 1 4 SER HB3 H -3.637 -9.072 -5.946 1.00 . A A . 2 SER HB3 1 1
5 7000 1 1 4 SER HG H -2.316 -11.401 -6.893 1.00 . A A . 2 SER HG 1 1
5 7001 1 1 4 SER N N -5.018 -9.060 -8.317 1.00 . A A . 2 SER N 1 1
5 7002 1 1 4 SER O O -6.182 -10.223 -6.002 1.00 . A A . 2 SER O 1 1
5 7003 1 1 4 SER OG O -2.521 -10.760 -6.195 1.00 . A A . 2 SER OG 1 1
5 7004 1 1 5 LYS C C -6.271 -12.944 -4.682 1.00 . A A . 3 LYS C 1 1
5 7005 1 1 5 LYS CA C -6.530 -12.989 -6.182 1.00 . A A . 3 LYS CA 1 1
5 7006 1 1 5 LYS CB C -6.493 -14.442 -6.664 1.00 . A A . 3 LYS CB 1 1
5 7007 1 1 5 LYS CD C -6.581 -16.047 -8.583 1.00 . A A . 3 LYS CD 1 1
5 7008 1 1 5 LYS CE C -6.711 -16.196 -10.088 1.00 . A A . 3 LYS CE 1 1
5 7009 1 1 5 LYS CG C -6.732 -14.600 -8.152 1.00 . A A . 3 LYS CG 1 1
5 7010 1 1 5 LYS H H -4.913 -12.642 -7.504 1.00 . A A . 3 LYS H 1 1
5 7011 1 1 5 LYS HA H -7.508 -12.576 -6.381 1.00 . A A . 3 LYS HA 1 1
5 7012 1 1 5 LYS HB2 H -5.525 -14.860 -6.434 1.00 . A A . 3 LYS HB2 1 1
5 7013 1 1 5 LYS HB3 H -7.250 -15.001 -6.142 1.00 . A A . 3 LYS HB3 1 1
5 7014 1 1 5 LYS HD2 H -5.608 -16.404 -8.278 1.00 . A A . 3 LYS HD2 1 1
5 7015 1 1 5 LYS HD3 H -7.350 -16.636 -8.102 1.00 . A A . 3 LYS HD3 1 1
5 7016 1 1 5 LYS HE2 H -7.711 -15.912 -10.381 1.00 . A A . 3 LYS HE2 1 1
5 7017 1 1 5 LYS HE3 H -5.997 -15.541 -10.566 1.00 . A A . 3 LYS HE3 1 1
5 7018 1 1 5 LYS HG2 H -7.732 -14.266 -8.389 1.00 . A A . 3 LYS HG2 1 1
5 7019 1 1 5 LYS HG3 H -6.013 -14.000 -8.684 1.00 . A A . 3 LYS HG3 1 1
5 7020 1 1 5 LYS HZ1 H -7.179 -18.232 -10.135 1.00 . A A . 3 LYS HZ1 1 1
5 7021 1 1 5 LYS HZ2 H -5.516 -17.903 -10.200 1.00 . A A . 3 LYS HZ2 1 1
5 7022 1 1 5 LYS HZ3 H -6.482 -17.651 -11.571 1.00 . A A . 3 LYS HZ3 1 1
5 7023 1 1 5 LYS N N -5.542 -12.189 -6.902 1.00 . A A . 3 LYS N 1 1
5 7024 1 1 5 LYS NZ N -6.458 -17.592 -10.529 1.00 . A A . 3 LYS NZ 1 1
5 7025 1 1 5 LYS O O -7.196 -13.042 -3.877 1.00 . A A . 3 LYS O 1 1
5 7026 1 1 6 TYR C C -5.251 -11.560 -2.196 1.00 . A A . 4 TYR C 1 1
5 7027 1 1 6 TYR CA C -4.576 -12.718 -2.931 1.00 . A A . 4 TYR CA 1 1
5 7028 1 1 6 TYR CB C -3.058 -12.545 -2.881 1.00 . A A . 4 TYR CB 1 1
5 7029 1 1 6 TYR CD1 C -2.194 -14.582 -1.709 1.00 . A A . 4 TYR CD1 1 1
5 7030 1 1 6 TYR CD2 C -2.014 -12.492 -0.580 1.00 . A A . 4 TYR CD2 1 1
5 7031 1 1 6 TYR CE1 C -1.600 -15.218 -0.639 1.00 . A A . 4 TYR CE1 1 1
5 7032 1 1 6 TYR CE2 C -1.416 -13.119 0.496 1.00 . A A . 4 TYR CE2 1 1
5 7033 1 1 6 TYR CG C -2.410 -13.216 -1.698 1.00 . A A . 4 TYR CG 1 1
5 7034 1 1 6 TYR CZ C -1.214 -14.483 0.462 1.00 . A A . 4 TYR CZ 1 1
5 7035 1 1 6 TYR H H -4.312 -12.761 -5.024 1.00 . A A . 4 TYR H 1 1
5 7036 1 1 6 TYR HA H -4.842 -13.644 -2.448 1.00 . A A . 4 TYR HA 1 1
5 7037 1 1 6 TYR HB2 H -2.625 -12.963 -3.778 1.00 . A A . 4 TYR HB2 1 1
5 7038 1 1 6 TYR HB3 H -2.826 -11.491 -2.832 1.00 . A A . 4 TYR HB3 1 1
5 7039 1 1 6 TYR HD1 H -2.501 -15.151 -2.578 1.00 . A A . 4 TYR HD1 1 1
5 7040 1 1 6 TYR HD2 H -2.179 -11.426 -0.559 1.00 . A A . 4 TYR HD2 1 1
5 7041 1 1 6 TYR HE1 H -1.442 -16.285 -0.666 1.00 . A A . 4 TYR HE1 1 1
5 7042 1 1 6 TYR HE2 H -1.113 -12.543 1.358 1.00 . A A . 4 TYR HE2 1 1
5 7043 1 1 6 TYR HH H -0.993 -14.773 2.351 1.00 . A A . 4 TYR HH 1 1
5 7044 1 1 6 TYR N N -5.001 -12.795 -4.323 1.00 . A A . 4 TYR N 1 1
5 7045 1 1 6 TYR O O -5.326 -11.551 -0.969 1.00 . A A . 4 TYR O 1 1
5 7046 1 1 6 TYR OH O -0.619 -15.113 1.531 1.00 . A A . 4 TYR OH 1 1
5 7047 1 1 7 ALA C C -7.838 -9.603 -2.093 1.00 . A A . 5 ALA C 1 1
5 7048 1 1 7 ALA CA C -6.349 -9.404 -2.366 1.00 . A A . 5 ALA CA 1 1
5 7049 1 1 7 ALA CB C -6.132 -8.202 -3.274 1.00 . A A . 5 ALA CB 1 1
5 7050 1 1 7 ALA H H -5.705 -10.682 -3.926 1.00 . A A . 5 ALA H 1 1
5 7051 1 1 7 ALA HA H -5.849 -9.208 -1.430 1.00 . A A . 5 ALA HA 1 1
5 7052 1 1 7 ALA HB1 H -6.700 -8.330 -4.183 1.00 . A A . 5 ALA HB1 1 1
5 7053 1 1 7 ALA HB2 H -5.083 -8.120 -3.516 1.00 . A A . 5 ALA HB2 1 1
5 7054 1 1 7 ALA HB3 H -6.455 -7.303 -2.768 1.00 . A A . 5 ALA HB3 1 1
5 7055 1 1 7 ALA N N -5.745 -10.592 -2.950 1.00 . A A . 5 ALA N 1 1
5 7056 1 1 7 ALA O O -8.456 -8.814 -1.375 1.00 . A A . 5 ALA O 1 1
5 7057 1 1 8 ASN C C -10.171 -11.318 -1.061 1.00 . A A . 6 ASN C 1 1
5 7058 1 1 8 ASN CA C -9.847 -10.911 -2.494 1.00 . A A . 6 ASN CA 1 1
5 7059 1 1 8 ASN CB C -10.331 -11.999 -3.460 1.00 . A A . 6 ASN CB 1 1
5 7060 1 1 8 ASN CG C -11.843 -12.149 -3.441 1.00 . A A . 6 ASN CG 1 1
5 7061 1 1 8 ASN H H -7.865 -11.300 -3.162 1.00 . A A . 6 ASN H 1 1
5 7062 1 1 8 ASN HA H -10.366 -9.989 -2.718 1.00 . A A . 6 ASN HA 1 1
5 7063 1 1 8 ASN HB2 H -10.023 -11.744 -4.464 1.00 . A A . 6 ASN HB2 1 1
5 7064 1 1 8 ASN HB3 H -9.887 -12.943 -3.179 1.00 . A A . 6 ASN HB3 1 1
5 7065 1 1 8 ASN HD21 H -11.684 -14.118 -3.712 1.00 . A A . 6 ASN HD21 1 1
5 7066 1 1 8 ASN HD22 H -13.302 -13.492 -3.597 1.00 . A A . 6 ASN HD22 1 1
5 7067 1 1 8 ASN N N -8.414 -10.665 -2.649 1.00 . A A . 6 ASN N 1 1
5 7068 1 1 8 ASN ND2 N -12.324 -13.374 -3.596 1.00 . A A . 6 ASN ND2 1 1
5 7069 1 1 8 ASN O O -11.075 -10.763 -0.435 1.00 . A A . 6 ASN O 1 1
5 7070 1 1 8 ASN OD1 O -12.574 -11.173 -3.265 1.00 . A A . 6 ASN OD1 1 1
5 7071 1 1 9 ASN C C -8.376 -12.578 1.661 1.00 . A A . 7 ASN C 1 1
5 7072 1 1 9 ASN CA C -9.625 -12.769 0.813 1.00 . A A . 7 ASN CA 1 1
5 7073 1 1 9 ASN CB C -10.046 -14.248 0.810 1.00 . A A . 7 ASN CB 1 1
5 7074 1 1 9 ASN CG C -9.169 -15.135 -0.062 1.00 . A A . 7 ASN CG 1 1
5 7075 1 1 9 ASN H H -8.694 -12.664 -1.083 1.00 . A A . 7 ASN H 1 1
5 7076 1 1 9 ASN HA H -10.424 -12.186 1.249 1.00 . A A . 7 ASN HA 1 1
5 7077 1 1 9 ASN HB2 H -10.005 -14.624 1.819 1.00 . A A . 7 ASN HB2 1 1
5 7078 1 1 9 ASN HB3 H -11.063 -14.318 0.450 1.00 . A A . 7 ASN HB3 1 1
5 7079 1 1 9 ASN HD21 H -10.617 -16.495 -0.154 1.00 . A A . 7 ASN HD21 1 1
5 7080 1 1 9 ASN HD22 H -9.156 -16.883 -1.004 1.00 . A A . 7 ASN HD22 1 1
5 7081 1 1 9 ASN N N -9.418 -12.278 -0.544 1.00 . A A . 7 ASN N 1 1
5 7082 1 1 9 ASN ND2 N -9.699 -16.284 -0.448 1.00 . A A . 7 ASN ND2 1 1
5 7083 1 1 9 ASN O O -7.958 -13.478 2.392 1.00 . A A . 7 ASN O 1 1
5 7084 1 1 9 ASN OD1 O -8.022 -14.809 -0.372 1.00 . A A . 7 ASN OD1 1 1
5 7085 1 1 10 LEU C C -6.953 -10.905 3.827 1.00 . A A . 8 LEU C 1 1
5 7086 1 1 10 LEU CA C -6.600 -11.075 2.352 1.00 . A A . 8 LEU CA 1 1
5 7087 1 1 10 LEU CB C -5.906 -9.814 1.811 1.00 . A A . 8 LEU CB 1 1
5 7088 1 1 10 LEU CD1 C -7.292 -7.955 2.825 1.00 . A A . 8 LEU CD1 1 1
5 7089 1 1 10 LEU CD2 C -6.071 -7.591 0.685 1.00 . A A . 8 LEU CD2 1 1
5 7090 1 1 10 LEU CG C -6.808 -8.605 1.537 1.00 . A A . 8 LEU CG 1 1
5 7091 1 1 10 LEU H H -8.140 -10.730 0.945 1.00 . A A . 8 LEU H 1 1
5 7092 1 1 10 LEU HA H -5.919 -11.905 2.261 1.00 . A A . 8 LEU HA 1 1
5 7093 1 1 10 LEU HB2 H -5.152 -9.514 2.523 1.00 . A A . 8 LEU HB2 1 1
5 7094 1 1 10 LEU HB3 H -5.412 -10.079 0.887 1.00 . A A . 8 LEU HB3 1 1
5 7095 1 1 10 LEU HD11 H -7.947 -7.130 2.590 1.00 . A A . 8 LEU HD11 1 1
5 7096 1 1 10 LEU HD12 H -6.442 -7.592 3.385 1.00 . A A . 8 LEU HD12 1 1
5 7097 1 1 10 LEU HD13 H -7.828 -8.684 3.416 1.00 . A A . 8 LEU HD13 1 1
5 7098 1 1 10 LEU HD21 H -5.838 -8.028 -0.276 1.00 . A A . 8 LEU HD21 1 1
5 7099 1 1 10 LEU HD22 H -5.155 -7.310 1.183 1.00 . A A . 8 LEU HD22 1 1
5 7100 1 1 10 LEU HD23 H -6.689 -6.716 0.544 1.00 . A A . 8 LEU HD23 1 1
5 7101 1 1 10 LEU HG H -7.673 -8.936 0.986 1.00 . A A . 8 LEU HG 1 1
5 7102 1 1 10 LEU N N -7.780 -11.397 1.562 1.00 . A A . 8 LEU N 1 1
5 7103 1 1 10 LEU O O -8.128 -10.843 4.199 1.00 . A A . 8 LEU O 1 1
5 7104 1 1 11 THR C C -5.805 -9.213 6.472 1.00 . A A . 9 THR C 1 1
5 7105 1 1 11 THR CA C -6.110 -10.655 6.082 1.00 . A A . 9 THR CA 1 1
5 7106 1 1 11 THR CB C -5.188 -11.605 6.873 1.00 . A A . 9 THR CB 1 1
5 7107 1 1 11 THR CG2 C -5.603 -11.669 8.336 1.00 . A A . 9 THR CG2 1 1
5 7108 1 1 11 THR H H -5.020 -10.888 4.296 1.00 . A A . 9 THR H 1 1
5 7109 1 1 11 THR HA H -7.136 -10.882 6.331 1.00 . A A . 9 THR HA 1 1
5 7110 1 1 11 THR HB H -4.174 -11.236 6.815 1.00 . A A . 9 THR HB 1 1
5 7111 1 1 11 THR HG1 H -6.013 -12.989 5.723 1.00 . A A . 9 THR HG1 1 1
5 7112 1 1 11 THR HG21 H -5.673 -10.666 8.730 1.00 . A A . 9 THR HG21 1 1
5 7113 1 1 11 THR HG22 H -4.869 -12.226 8.897 1.00 . A A . 9 THR HG22 1 1
5 7114 1 1 11 THR HG23 H -6.564 -12.154 8.416 1.00 . A A . 9 THR HG23 1 1
5 7115 1 1 11 THR N N -5.929 -10.831 4.655 1.00 . A A . 9 THR N 1 1
5 7116 1 1 11 THR O O -4.850 -8.619 5.967 1.00 . A A . 9 THR O 1 1
5 7117 1 1 11 THR OG1 O -5.243 -12.923 6.306 1.00 . A A . 9 THR OG1 1 1
5 7118 1 1 12 GLN C C -5.765 -7.409 9.245 1.00 . A A . 10 GLN C 1 1
5 7119 1 1 12 GLN CA C -6.386 -7.310 7.858 1.00 . A A . 10 GLN CA 1 1
5 7120 1 1 12 GLN CB C -7.683 -6.500 7.909 1.00 . A A . 10 GLN CB 1 1
5 7121 1 1 12 GLN CD C -9.569 -5.436 6.600 1.00 . A A . 10 GLN CD 1 1
5 7122 1 1 12 GLN CG C -8.348 -6.335 6.554 1.00 . A A . 10 GLN CG 1 1
5 7123 1 1 12 GLN H H -7.422 -9.143 7.645 1.00 . A A . 10 GLN H 1 1
5 7124 1 1 12 GLN HA H -5.687 -6.819 7.197 1.00 . A A . 10 GLN HA 1 1
5 7125 1 1 12 GLN HB2 H -8.379 -6.992 8.571 1.00 . A A . 10 GLN HB2 1 1
5 7126 1 1 12 GLN HB3 H -7.465 -5.519 8.298 1.00 . A A . 10 GLN HB3 1 1
5 7127 1 1 12 GLN HE21 H -9.245 -4.862 4.731 1.00 . A A . 10 GLN HE21 1 1
5 7128 1 1 12 GLN HE22 H -10.629 -4.166 5.496 1.00 . A A . 10 GLN HE22 1 1
5 7129 1 1 12 GLN HG2 H -7.633 -5.906 5.867 1.00 . A A . 10 GLN HG2 1 1
5 7130 1 1 12 GLN HG3 H -8.647 -7.307 6.199 1.00 . A A . 10 GLN HG3 1 1
5 7131 1 1 12 GLN N N -6.630 -8.646 7.338 1.00 . A A . 10 GLN N 1 1
5 7132 1 1 12 GLN NE2 N -9.841 -4.753 5.498 1.00 . A A . 10 GLN NE2 1 1
5 7133 1 1 12 GLN O O -6.232 -8.174 10.090 1.00 . A A . 10 GLN O 1 1
5 7134 1 1 12 GLN OE1 O -10.259 -5.350 7.613 1.00 . A A . 10 GLN OE1 1 1
5 7135 1 1 13 LEU C C -3.724 -5.351 11.303 1.00 . A A . 11 LEU C 1 1
5 7136 1 1 13 LEU CA C -3.962 -6.734 10.712 1.00 . A A . 11 LEU CA 1 1
5 7137 1 1 13 LEU CB C -2.627 -7.436 10.443 1.00 . A A . 11 LEU CB 1 1
5 7138 1 1 13 LEU CD1 C -2.207 -8.122 12.830 1.00 . A A . 11 LEU CD1 1 1
5 7139 1 1 13 LEU CD2 C -0.334 -8.136 11.177 1.00 . A A . 11 LEU CD2 1 1
5 7140 1 1 13 LEU CG C -1.621 -7.443 11.598 1.00 . A A . 11 LEU CG 1 1
5 7141 1 1 13 LEU H H -4.416 -6.018 8.780 1.00 . A A . 11 LEU H 1 1
5 7142 1 1 13 LEU HA H -4.534 -7.323 11.413 1.00 . A A . 11 LEU HA 1 1
5 7143 1 1 13 LEU HB2 H -2.841 -8.458 10.176 1.00 . A A . 11 LEU HB2 1 1
5 7144 1 1 13 LEU HB3 H -2.162 -6.955 9.595 1.00 . A A . 11 LEU HB3 1 1
5 7145 1 1 13 LEU HD11 H -1.462 -8.159 13.611 1.00 . A A . 11 LEU HD11 1 1
5 7146 1 1 13 LEU HD12 H -2.512 -9.126 12.576 1.00 . A A . 11 LEU HD12 1 1
5 7147 1 1 13 LEU HD13 H -3.064 -7.562 13.176 1.00 . A A . 11 LEU HD13 1 1
5 7148 1 1 13 LEU HD21 H 0.093 -7.621 10.329 1.00 . A A . 11 LEU HD21 1 1
5 7149 1 1 13 LEU HD22 H -0.549 -9.159 10.904 1.00 . A A . 11 LEU HD22 1 1
5 7150 1 1 13 LEU HD23 H 0.368 -8.125 11.997 1.00 . A A . 11 LEU HD23 1 1
5 7151 1 1 13 LEU HG H -1.377 -6.421 11.854 1.00 . A A . 11 LEU HG 1 1
5 7152 1 1 13 LEU N N -4.710 -6.652 9.471 1.00 . A A . 11 LEU N 1 1
5 7153 1 1 13 LEU O O -3.353 -4.417 10.597 1.00 . A A . 11 LEU O 1 1
5 7154 1 1 14 ASP C C -2.429 -4.281 14.212 1.00 . A A . 12 ASP C 1 1
5 7155 1 1 14 ASP CA C -3.620 -4.006 13.313 1.00 . A A . 12 ASP CA 1 1
5 7156 1 1 14 ASP CB C -4.793 -3.498 14.157 1.00 . A A . 12 ASP CB 1 1
5 7157 1 1 14 ASP CG C -6.031 -3.200 13.341 1.00 . A A . 12 ASP CG 1 1
5 7158 1 1 14 ASP H H -4.386 -5.967 13.084 1.00 . A A . 12 ASP H 1 1
5 7159 1 1 14 ASP HA H -3.348 -3.253 12.587 1.00 . A A . 12 ASP HA 1 1
5 7160 1 1 14 ASP HB2 H -5.047 -4.246 14.893 1.00 . A A . 12 ASP HB2 1 1
5 7161 1 1 14 ASP HB3 H -4.494 -2.591 14.666 1.00 . A A . 12 ASP HB3 1 1
5 7162 1 1 14 ASP N N -3.964 -5.223 12.597 1.00 . A A . 12 ASP N 1 1
5 7163 1 1 14 ASP O O -2.578 -4.813 15.310 1.00 . A A . 12 ASP O 1 1
5 7164 1 1 14 ASP OD1 O -6.064 -2.143 12.678 1.00 . A A . 12 ASP OD1 1 1
5 7165 1 1 14 ASP OD2 O -6.968 -4.028 13.339 1.00 . A A . 12 ASP OD2 1 1
5 7166 1 1 15 ASN C C 0.661 -2.842 14.800 1.00 . A A . 13 ASN C 1 1
5 7167 1 1 15 ASN CA C -0.026 -4.171 14.497 1.00 . A A . 13 ASN CA 1 1
5 7168 1 1 15 ASN CB C 0.911 -5.108 13.725 1.00 . A A . 13 ASN CB 1 1
5 7169 1 1 15 ASN CG C 2.106 -5.573 14.545 1.00 . A A . 13 ASN CG 1 1
5 7170 1 1 15 ASN H H -1.185 -3.532 12.845 1.00 . A A . 13 ASN H 1 1
5 7171 1 1 15 ASN HA H -0.304 -4.639 15.429 1.00 . A A . 13 ASN HA 1 1
5 7172 1 1 15 ASN HB2 H 0.355 -5.980 13.414 1.00 . A A . 13 ASN HB2 1 1
5 7173 1 1 15 ASN HB3 H 1.279 -4.593 12.848 1.00 . A A . 13 ASN HB3 1 1
5 7174 1 1 15 ASN HD21 H 1.055 -5.458 16.232 1.00 . A A . 13 ASN HD21 1 1
5 7175 1 1 15 ASN HD22 H 2.694 -5.984 16.397 1.00 . A A . 13 ASN HD22 1 1
5 7176 1 1 15 ASN N N -1.244 -3.941 13.734 1.00 . A A . 13 ASN N 1 1
5 7177 1 1 15 ASN ND2 N 1.934 -5.681 15.855 1.00 . A A . 13 ASN ND2 1 1
5 7178 1 1 15 ASN O O 1.763 -2.564 14.324 1.00 . A A . 13 ASN O 1 1
5 7179 1 1 15 ASN OD1 O 3.174 -5.844 14.000 1.00 . A A . 13 ASN OD1 1 1
5 7180 1 1 16 GLY C C 0.272 0.310 14.834 1.00 . A A . 14 GLY C 1 1
5 7181 1 1 16 GLY CA C 0.517 -0.709 15.926 1.00 . A A . 14 GLY CA 1 1
5 7182 1 1 16 GLY H H -0.898 -2.286 15.933 1.00 . A A . 14 GLY H 1 1
5 7183 1 1 16 GLY HA2 H 0.051 -0.365 16.838 1.00 . A A . 14 GLY HA2 1 1
5 7184 1 1 16 GLY HA3 H 1.581 -0.799 16.087 1.00 . A A . 14 GLY HA3 1 1
5 7185 1 1 16 GLY N N -0.016 -2.010 15.580 1.00 . A A . 14 GLY N 1 1
5 7186 1 1 16 GLY O O 0.724 1.453 14.925 1.00 . A A . 14 GLY O 1 1
5 7187 1 1 17 VAL C C -1.608 1.927 13.020 1.00 . A A . 15 VAL C 1 1
5 7188 1 1 17 VAL CA C -0.727 0.739 12.656 1.00 . A A . 15 VAL CA 1 1
5 7189 1 1 17 VAL CB C -1.367 -0.067 11.500 1.00 . A A . 15 VAL CB 1 1
5 7190 1 1 17 VAL CG1 C -2.578 -0.846 11.977 1.00 . A A . 15 VAL CG1 1 1
5 7191 1 1 17 VAL CG2 C -1.736 0.843 10.336 1.00 . A A . 15 VAL CG2 1 1
5 7192 1 1 17 VAL H H -0.822 -1.013 13.822 1.00 . A A . 15 VAL H 1 1
5 7193 1 1 17 VAL HA H 0.220 1.124 12.308 1.00 . A A . 15 VAL HA 1 1
5 7194 1 1 17 VAL HB H -0.639 -0.781 11.152 1.00 . A A . 15 VAL HB 1 1
5 7195 1 1 17 VAL HG11 H -3.267 -0.177 12.474 1.00 . A A . 15 VAL HG11 1 1
5 7196 1 1 17 VAL HG12 H -2.256 -1.611 12.665 1.00 . A A . 15 VAL HG12 1 1
5 7197 1 1 17 VAL HG13 H -3.067 -1.306 11.131 1.00 . A A . 15 VAL HG13 1 1
5 7198 1 1 17 VAL HG21 H -2.094 0.245 9.510 1.00 . A A . 15 VAL HG21 1 1
5 7199 1 1 17 VAL HG22 H -0.870 1.407 10.026 1.00 . A A . 15 VAL HG22 1 1
5 7200 1 1 17 VAL HG23 H -2.514 1.524 10.649 1.00 . A A . 15 VAL HG23 1 1
5 7201 1 1 17 VAL N N -0.456 -0.107 13.805 1.00 . A A . 15 VAL N 1 1
5 7202 1 1 17 VAL O O -2.756 1.777 13.447 1.00 . A A . 15 VAL O 1 1
5 7203 1 1 18 ARG C C -1.536 5.237 11.852 1.00 . A A . 16 ARG C 1 1
5 7204 1 1 18 ARG CA C -1.773 4.339 13.056 1.00 . A A . 16 ARG CA 1 1
5 7205 1 1 18 ARG CB C -1.333 5.022 14.356 1.00 . A A . 16 ARG CB 1 1
5 7206 1 1 18 ARG CD C -2.456 7.269 14.122 1.00 . A A . 16 ARG CD 1 1
5 7207 1 1 18 ARG CG C -2.373 5.980 14.924 1.00 . A A . 16 ARG CG 1 1
5 7208 1 1 18 ARG CZ C -0.509 8.801 14.011 1.00 . A A . 16 ARG CZ 1 1
5 7209 1 1 18 ARG H H -0.088 3.154 12.624 1.00 . A A . 16 ARG H 1 1
5 7210 1 1 18 ARG HA H -2.825 4.104 13.116 1.00 . A A . 16 ARG HA 1 1
5 7211 1 1 18 ARG HB2 H -1.129 4.259 15.093 1.00 . A A . 16 ARG HB2 1 1
5 7212 1 1 18 ARG HB3 H -0.426 5.578 14.168 1.00 . A A . 16 ARG HB3 1 1
5 7213 1 1 18 ARG HD2 H -2.181 7.058 13.101 1.00 . A A . 16 ARG HD2 1 1
5 7214 1 1 18 ARG HD3 H -3.474 7.631 14.153 1.00 . A A . 16 ARG HD3 1 1
5 7215 1 1 18 ARG HE H -1.793 8.665 15.549 1.00 . A A . 16 ARG HE 1 1
5 7216 1 1 18 ARG HG2 H -3.337 5.496 14.906 1.00 . A A . 16 ARG HG2 1 1
5 7217 1 1 18 ARG HG3 H -2.107 6.218 15.942 1.00 . A A . 16 ARG HG3 1 1
5 7218 1 1 18 ARG HH11 H -0.630 7.550 12.420 1.00 . A A . 16 ARG HH11 1 1
5 7219 1 1 18 ARG HH12 H 0.687 8.685 12.375 1.00 . A A . 16 ARG HH12 1 1
5 7220 1 1 18 ARG HH21 H -0.072 10.152 15.459 1.00 . A A . 16 ARG HH21 1 1
5 7221 1 1 18 ARG HH22 H 0.983 10.171 14.077 1.00 . A A . 16 ARG HH22 1 1
5 7222 1 1 18 ARG N N -1.041 3.108 12.866 1.00 . A A . 16 ARG N 1 1
5 7223 1 1 18 ARG NE N -1.568 8.304 14.654 1.00 . A A . 16 ARG NE 1 1
5 7224 1 1 18 ARG NH1 N -0.127 8.310 12.840 1.00 . A A . 16 ARG NH1 1 1
5 7225 1 1 18 ARG NH2 N 0.189 9.783 14.558 1.00 . A A . 16 ARG NH2 1 1
5 7226 1 1 18 ARG O O -0.509 5.901 11.751 1.00 . A A . 16 ARG O 1 1
5 7227 1 1 19 ILE C C -2.536 7.506 10.050 1.00 . A A . 17 ILE C 1 1
5 7228 1 1 19 ILE CA C -2.359 6.024 9.716 1.00 . A A . 17 ILE CA 1 1
5 7229 1 1 19 ILE CB C -3.395 5.587 8.656 1.00 . A A . 17 ILE CB 1 1
5 7230 1 1 19 ILE CD1 C -2.123 3.558 7.770 1.00 . A A . 17 ILE CD1 1 1
5 7231 1 1 19 ILE CG1 C -3.366 4.065 8.472 1.00 . A A . 17 ILE CG1 1 1
5 7232 1 1 19 ILE CG2 C -3.103 6.270 7.331 1.00 . A A . 17 ILE CG2 1 1
5 7233 1 1 19 ILE H H -3.279 4.671 11.062 1.00 . A A . 17 ILE H 1 1
5 7234 1 1 19 ILE HA H -1.367 5.874 9.310 1.00 . A A . 17 ILE HA 1 1
5 7235 1 1 19 ILE HB H -4.375 5.889 8.986 1.00 . A A . 17 ILE HB 1 1
5 7236 1 1 19 ILE HD11 H -2.084 2.481 7.834 1.00 . A A . 17 ILE HD11 1 1
5 7237 1 1 19 ILE HD12 H -1.250 3.983 8.238 1.00 . A A . 17 ILE HD12 1 1
5 7238 1 1 19 ILE HD13 H -2.150 3.855 6.730 1.00 . A A . 17 ILE HD13 1 1
5 7239 1 1 19 ILE HG12 H -3.410 3.589 9.443 1.00 . A A . 17 ILE HG12 1 1
5 7240 1 1 19 ILE HG13 H -4.224 3.762 7.889 1.00 . A A . 17 ILE HG13 1 1
5 7241 1 1 19 ILE HG21 H -3.810 5.936 6.586 1.00 . A A . 17 ILE HG21 1 1
5 7242 1 1 19 ILE HG22 H -2.098 6.009 7.020 1.00 . A A . 17 ILE HG22 1 1
5 7243 1 1 19 ILE HG23 H -3.179 7.342 7.449 1.00 . A A . 17 ILE HG23 1 1
5 7244 1 1 19 ILE N N -2.477 5.228 10.927 1.00 . A A . 17 ILE N 1 1
5 7245 1 1 19 ILE O O -3.478 7.884 10.748 1.00 . A A . 17 ILE O 1 1
5 7246 1 1 20 PRO C C -2.560 10.584 9.034 1.00 . A A . 18 PRO C 1 1
5 7247 1 1 20 PRO CA C -1.606 9.775 9.906 1.00 . A A . 18 PRO CA 1 1
5 7248 1 1 20 PRO CB C -0.157 10.182 9.639 1.00 . A A . 18 PRO CB 1 1
5 7249 1 1 20 PRO CD C -0.521 8.004 8.652 1.00 . A A . 18 PRO CD 1 1
5 7250 1 1 20 PRO CG C 0.338 9.242 8.590 1.00 . A A . 18 PRO CG 1 1
5 7251 1 1 20 PRO HA H -1.842 9.938 10.946 1.00 . A A . 18 PRO HA 1 1
5 7252 1 1 20 PRO HB2 H -0.130 11.204 9.294 1.00 . A A . 18 PRO HB2 1 1
5 7253 1 1 20 PRO HB3 H 0.414 10.092 10.549 1.00 . A A . 18 PRO HB3 1 1
5 7254 1 1 20 PRO HD2 H -0.911 7.771 7.672 1.00 . A A . 18 PRO HD2 1 1
5 7255 1 1 20 PRO HD3 H 0.047 7.174 9.035 1.00 . A A . 18 PRO HD3 1 1
5 7256 1 1 20 PRO HG2 H 0.250 9.704 7.619 1.00 . A A . 18 PRO HG2 1 1
5 7257 1 1 20 PRO HG3 H 1.366 8.988 8.789 1.00 . A A . 18 PRO HG3 1 1
5 7258 1 1 20 PRO N N -1.615 8.358 9.573 1.00 . A A . 18 PRO N 1 1
5 7259 1 1 20 PRO O O -2.918 10.167 7.932 1.00 . A A . 18 PRO O 1 1
5 7260 1 1 21 PRO C C -3.372 13.164 7.493 1.00 . A A . 19 PRO C 1 1
5 7261 1 1 21 PRO CA C -3.913 12.652 8.826 1.00 . A A . 19 PRO CA 1 1
5 7262 1 1 21 PRO CB C -4.111 13.822 9.796 1.00 . A A . 19 PRO CB 1 1
5 7263 1 1 21 PRO CD C -2.575 12.322 10.831 1.00 . A A . 19 PRO CD 1 1
5 7264 1 1 21 PRO CG C -3.659 13.313 11.120 1.00 . A A . 19 PRO CG 1 1
5 7265 1 1 21 PRO HA H -4.860 12.161 8.658 1.00 . A A . 19 PRO HA 1 1
5 7266 1 1 21 PRO HB2 H -3.517 14.664 9.474 1.00 . A A . 19 PRO HB2 1 1
5 7267 1 1 21 PRO HB3 H -5.155 14.100 9.817 1.00 . A A . 19 PRO HB3 1 1
5 7268 1 1 21 PRO HD2 H -1.618 12.815 10.766 1.00 . A A . 19 PRO HD2 1 1
5 7269 1 1 21 PRO HD3 H -2.556 11.552 11.586 1.00 . A A . 19 PRO HD3 1 1
5 7270 1 1 21 PRO HG2 H -3.274 14.127 11.714 1.00 . A A . 19 PRO HG2 1 1
5 7271 1 1 21 PRO HG3 H -4.479 12.831 11.628 1.00 . A A . 19 PRO HG3 1 1
5 7272 1 1 21 PRO N N -2.974 11.766 9.527 1.00 . A A . 19 PRO N 1 1
5 7273 1 1 21 PRO O O -4.070 13.862 6.762 1.00 . A A . 19 PRO O 1 1
5 7274 1 1 22 SER C C -2.152 12.228 4.831 1.00 . A A . 20 SER C 1 1
5 7275 1 1 22 SER CA C -1.548 13.141 5.889 1.00 . A A . 20 SER CA 1 1
5 7276 1 1 22 SER CB C -0.032 12.959 5.932 1.00 . A A . 20 SER CB 1 1
5 7277 1 1 22 SER H H -1.580 12.349 7.850 1.00 . A A . 20 SER H 1 1
5 7278 1 1 22 SER HA H -1.781 14.166 5.653 1.00 . A A . 20 SER HA 1 1
5 7279 1 1 22 SER HB2 H 0.199 11.907 5.941 1.00 . A A . 20 SER HB2 1 1
5 7280 1 1 22 SER HB3 H 0.408 13.417 5.059 1.00 . A A . 20 SER HB3 1 1
5 7281 1 1 22 SER HG H 0.073 14.405 7.263 1.00 . A A . 20 SER HG 1 1
5 7282 1 1 22 SER N N -2.125 12.824 7.186 1.00 . A A . 20 SER N 1 1
5 7283 1 1 22 SER O O -2.103 12.510 3.634 1.00 . A A . 20 SER O 1 1
5 7284 1 1 22 SER OG O 0.522 13.559 7.093 1.00 . A A . 20 SER OG 1 1
5 7285 1 1 23 GLY C C -2.304 9.109 3.975 1.00 . A A . 21 GLY C 1 1
5 7286 1 1 23 GLY CA C -3.315 10.140 4.420 1.00 . A A . 21 GLY CA 1 1
5 7287 1 1 23 GLY H H -2.738 10.969 6.270 1.00 . A A . 21 GLY H 1 1
5 7288 1 1 23 GLY HA2 H -4.120 9.644 4.941 1.00 . A A . 21 GLY HA2 1 1
5 7289 1 1 23 GLY HA3 H -3.713 10.640 3.549 1.00 . A A . 21 GLY HA3 1 1
5 7290 1 1 23 GLY N N -2.721 11.123 5.299 1.00 . A A . 21 GLY N 1 1
5 7291 1 1 23 GLY O O -2.660 7.975 3.662 1.00 . A A . 21 GLY O 1 1
5 7292 1 1 24 TRP C C 1.409 9.216 3.943 1.00 . A A . 22 TRP C 1 1
5 7293 1 1 24 TRP CA C 0.049 8.613 3.619 1.00 . A A . 22 TRP CA 1 1
5 7294 1 1 24 TRP CB C -0.022 8.232 2.139 1.00 . A A . 22 TRP CB 1 1
5 7295 1 1 24 TRP CD1 C -1.687 9.343 0.547 1.00 . A A . 22 TRP CD1 1 1
5 7296 1 1 24 TRP CD2 C 0.183 10.542 0.846 1.00 . A A . 22 TRP CD2 1 1
5 7297 1 1 24 TRP CE2 C -0.667 11.238 -0.039 1.00 . A A . 22 TRP CE2 1 1
5 7298 1 1 24 TRP CE3 C 1.414 11.116 1.174 1.00 . A A . 22 TRP CE3 1 1
5 7299 1 1 24 TRP CG C -0.494 9.327 1.213 1.00 . A A . 22 TRP CG 1 1
5 7300 1 1 24 TRP CH2 C 0.887 13.003 -0.249 1.00 . A A . 22 TRP CH2 1 1
5 7301 1 1 24 TRP CZ2 C -0.323 12.467 -0.593 1.00 . A A . 22 TRP CZ2 1 1
5 7302 1 1 24 TRP CZ3 C 1.753 12.338 0.625 1.00 . A A . 22 TRP CZ3 1 1
5 7303 1 1 24 TRP H H -0.826 10.428 4.184 1.00 . A A . 22 TRP H 1 1
5 7304 1 1 24 TRP HA H -0.071 7.715 4.207 1.00 . A A . 22 TRP HA 1 1
5 7305 1 1 24 TRP HB2 H 0.954 7.902 1.808 1.00 . A A . 22 TRP HB2 1 1
5 7306 1 1 24 TRP HB3 H -0.713 7.414 2.047 1.00 . A A . 22 TRP HB3 1 1
5 7307 1 1 24 TRP HD1 H -2.427 8.561 0.613 1.00 . A A . 22 TRP HD1 1 1
5 7308 1 1 24 TRP HE1 H -2.569 10.725 -0.772 1.00 . A A . 22 TRP HE1 1 1
5 7309 1 1 24 TRP HE3 H 2.098 10.620 1.849 1.00 . A A . 22 TRP HE3 1 1
5 7310 1 1 24 TRP HH2 H 1.195 13.955 -0.655 1.00 . A A . 22 TRP HH2 1 1
5 7311 1 1 24 TRP HZ2 H -0.982 12.992 -1.269 1.00 . A A . 22 TRP HZ2 1 1
5 7312 1 1 24 TRP HZ3 H 2.700 12.793 0.871 1.00 . A A . 22 TRP HZ3 1 1
5 7313 1 1 24 TRP N N -1.035 9.504 3.972 1.00 . A A . 22 TRP N 1 1
5 7314 1 1 24 TRP NE1 N -1.797 10.485 -0.204 1.00 . A A . 22 TRP NE1 1 1
5 7315 1 1 24 TRP O O 1.577 10.434 3.944 1.00 . A A . 22 TRP O 1 1
5 7316 1 1 25 LYS C C 4.461 7.430 5.009 1.00 . A A . 23 LYS C 1 1
5 7317 1 1 25 LYS CA C 3.757 8.633 4.407 1.00 . A A . 23 LYS CA 1 1
5 7318 1 1 25 LYS CB C 4.033 9.876 5.251 1.00 . A A . 23 LYS CB 1 1
5 7319 1 1 25 LYS CD C 5.776 11.579 5.877 1.00 . A A . 23 LYS CD 1 1
5 7320 1 1 25 LYS CE C 5.261 12.598 4.880 1.00 . A A . 23 LYS CE 1 1
5 7321 1 1 25 LYS CG C 5.516 10.168 5.398 1.00 . A A . 23 LYS CG 1 1
5 7322 1 1 25 LYS H H 2.056 7.423 4.476 1.00 . A A . 23 LYS H 1 1
5 7323 1 1 25 LYS HA H 4.145 8.791 3.408 1.00 . A A . 23 LYS HA 1 1
5 7324 1 1 25 LYS HB2 H 3.563 10.724 4.776 1.00 . A A . 23 LYS HB2 1 1
5 7325 1 1 25 LYS HB3 H 3.610 9.739 6.236 1.00 . A A . 23 LYS HB3 1 1
5 7326 1 1 25 LYS HD2 H 5.276 11.728 6.823 1.00 . A A . 23 LYS HD2 1 1
5 7327 1 1 25 LYS HD3 H 6.841 11.716 6.003 1.00 . A A . 23 LYS HD3 1 1
5 7328 1 1 25 LYS HE2 H 5.403 12.209 3.874 1.00 . A A . 23 LYS HE2 1 1
5 7329 1 1 25 LYS HE3 H 4.206 12.750 5.056 1.00 . A A . 23 LYS HE3 1 1
5 7330 1 1 25 LYS HG2 H 5.938 9.479 6.108 1.00 . A A . 23 LYS HG2 1 1
5 7331 1 1 25 LYS HG3 H 5.994 10.032 4.439 1.00 . A A . 23 LYS HG3 1 1
5 7332 1 1 25 LYS HZ1 H 5.547 14.620 4.408 1.00 . A A . 23 LYS HZ1 1 1
5 7333 1 1 25 LYS HZ2 H 6.982 13.792 4.783 1.00 . A A . 23 LYS HZ2 1 1
5 7334 1 1 25 LYS HZ3 H 5.906 14.228 6.018 1.00 . A A . 23 LYS HZ3 1 1
5 7335 1 1 25 LYS N N 2.339 8.332 4.283 1.00 . A A . 23 LYS N 1 1
5 7336 1 1 25 LYS NZ N 5.969 13.899 5.029 1.00 . A A . 23 LYS NZ 1 1
5 7337 1 1 25 LYS O O 3.936 6.779 5.913 1.00 . A A . 23 LYS O 1 1
5 7338 1 1 26 CYS C C 6.866 6.115 6.351 1.00 . A A . 24 CYS C 1 1
5 7339 1 1 26 CYS CA C 6.412 5.985 4.899 1.00 . A A . 24 CYS CA 1 1
5 7340 1 1 26 CYS CB C 7.600 5.830 3.957 1.00 . A A . 24 CYS CB 1 1
5 7341 1 1 26 CYS H H 5.991 7.717 3.780 1.00 . A A . 24 CYS H 1 1
5 7342 1 1 26 CYS HA H 5.790 5.103 4.811 1.00 . A A . 24 CYS HA 1 1
5 7343 1 1 26 CYS HB2 H 7.382 5.045 3.249 1.00 . A A . 24 CYS HB2 1 1
5 7344 1 1 26 CYS HB3 H 7.752 6.750 3.420 1.00 . A A . 24 CYS HB3 1 1
5 7345 1 1 26 CYS N N 5.631 7.133 4.478 1.00 . A A . 24 CYS N 1 1
5 7346 1 1 26 CYS O O 7.216 7.198 6.819 1.00 . A A . 24 CYS O 1 1
5 7347 1 1 26 CYS SG S 9.147 5.404 4.761 1.00 . A A . 24 CYS SG 1 1
5 7348 1 1 27 ALA C C 8.615 5.245 8.777 1.00 . A A . 25 ALA C 1 1
5 7349 1 1 27 ALA CA C 7.154 4.905 8.467 1.00 . A A . 25 ALA CA 1 1
5 7350 1 1 27 ALA CB C 6.816 3.515 8.963 1.00 . A A . 25 ALA CB 1 1
5 7351 1 1 27 ALA H H 6.579 4.158 6.580 1.00 . A A . 25 ALA H 1 1
5 7352 1 1 27 ALA HA H 6.518 5.594 8.981 1.00 . A A . 25 ALA HA 1 1
5 7353 1 1 27 ALA HB1 H 7.404 3.287 9.840 1.00 . A A . 25 ALA HB1 1 1
5 7354 1 1 27 ALA HB2 H 7.031 2.804 8.184 1.00 . A A . 25 ALA HB2 1 1
5 7355 1 1 27 ALA HB3 H 5.766 3.468 9.212 1.00 . A A . 25 ALA HB3 1 1
5 7356 1 1 27 ALA N N 6.842 4.982 7.045 1.00 . A A . 25 ALA N 1 1
5 7357 1 1 27 ALA O O 8.946 5.600 9.908 1.00 . A A . 25 ALA O 1 1
5 7358 1 1 28 ARG C C 11.263 6.769 7.363 1.00 . A A . 26 ARG C 1 1
5 7359 1 1 28 ARG CA C 10.903 5.414 7.966 1.00 . A A . 26 ARG CA 1 1
5 7360 1 1 28 ARG CB C 11.761 4.342 7.309 1.00 . A A . 26 ARG CB 1 1
5 7361 1 1 28 ARG CD C 10.883 2.500 8.786 1.00 . A A . 26 ARG CD 1 1
5 7362 1 1 28 ARG CG C 12.106 3.169 8.200 1.00 . A A . 26 ARG CG 1 1
5 7363 1 1 28 ARG CZ C 10.526 0.473 10.155 1.00 . A A . 26 ARG CZ 1 1
5 7364 1 1 28 ARG H H 9.175 4.820 6.906 1.00 . A A . 26 ARG H 1 1
5 7365 1 1 28 ARG HA H 11.110 5.423 9.023 1.00 . A A . 26 ARG HA 1 1
5 7366 1 1 28 ARG HB2 H 11.235 3.962 6.445 1.00 . A A . 26 ARG HB2 1 1
5 7367 1 1 28 ARG HB3 H 12.685 4.793 6.979 1.00 . A A . 26 ARG HB3 1 1
5 7368 1 1 28 ARG HD2 H 10.551 3.065 9.645 1.00 . A A . 26 ARG HD2 1 1
5 7369 1 1 28 ARG HD3 H 10.107 2.484 8.039 1.00 . A A . 26 ARG HD3 1 1
5 7370 1 1 28 ARG HE H 11.911 0.672 8.720 1.00 . A A . 26 ARG HE 1 1
5 7371 1 1 28 ARG HG2 H 12.630 2.448 7.610 1.00 . A A . 26 ARG HG2 1 1
5 7372 1 1 28 ARG HG3 H 12.741 3.512 9.005 1.00 . A A . 26 ARG HG3 1 1
5 7373 1 1 28 ARG HH11 H 9.341 2.030 10.690 1.00 . A A . 26 ARG HH11 1 1
5 7374 1 1 28 ARG HH12 H 9.085 0.562 11.579 1.00 . A A . 26 ARG HH12 1 1
5 7375 1 1 28 ARG HH21 H 11.574 -1.248 9.912 1.00 . A A . 26 ARG HH21 1 1
5 7376 1 1 28 ARG HH22 H 10.346 -1.285 11.146 1.00 . A A . 26 ARG HH22 1 1
5 7377 1 1 28 ARG N N 9.488 5.116 7.785 1.00 . A A . 26 ARG N 1 1
5 7378 1 1 28 ARG NE N 11.182 1.132 9.200 1.00 . A A . 26 ARG NE 1 1
5 7379 1 1 28 ARG NH1 N 9.577 1.073 10.863 1.00 . A A . 26 ARG NH1 1 1
5 7380 1 1 28 ARG NH2 N 10.843 -0.786 10.425 1.00 . A A . 26 ARG NH2 1 1
5 7381 1 1 28 ARG O O 11.141 7.812 8.005 1.00 . A A . 26 ARG O 1 1
5 7382 1 1 29 CYS C C 10.903 8.789 5.026 1.00 . A A . 27 CYS C 1 1
5 7383 1 1 29 CYS CA C 12.098 7.905 5.364 1.00 . A A . 27 CYS CA 1 1
5 7384 1 1 29 CYS CB C 12.799 7.454 4.093 1.00 . A A . 27 CYS CB 1 1
5 7385 1 1 29 CYS H H 11.780 5.857 5.676 1.00 . A A . 27 CYS H 1 1
5 7386 1 1 29 CYS HA H 12.793 8.464 5.968 1.00 . A A . 27 CYS HA 1 1
5 7387 1 1 29 CYS HB2 H 12.316 7.914 3.243 1.00 . A A . 27 CYS HB2 1 1
5 7388 1 1 29 CYS HB3 H 13.832 7.765 4.127 1.00 . A A . 27 CYS HB3 1 1
5 7389 1 1 29 CYS N N 11.700 6.724 6.111 1.00 . A A . 27 CYS N 1 1
5 7390 1 1 29 CYS O O 9.797 8.298 4.801 1.00 . A A . 27 CYS O 1 1
5 7391 1 1 29 CYS SG S 12.768 5.653 3.860 1.00 . A A . 27 CYS SG 1 1
5 7392 1 1 30 ASP C C 9.834 11.330 3.279 1.00 . A A . 28 ASP C 1 1
5 7393 1 1 30 ASP CA C 10.074 11.057 4.758 1.00 . A A . 28 ASP CA 1 1
5 7394 1 1 30 ASP CB C 10.393 12.361 5.488 1.00 . A A . 28 ASP CB 1 1
5 7395 1 1 30 ASP CG C 9.161 13.229 5.712 1.00 . A A . 28 ASP CG 1 1
5 7396 1 1 30 ASP H H 12.082 10.396 4.986 1.00 . A A . 28 ASP H 1 1
5 7397 1 1 30 ASP HA H 9.175 10.633 5.179 1.00 . A A . 28 ASP HA 1 1
5 7398 1 1 30 ASP HB2 H 10.823 12.125 6.446 1.00 . A A . 28 ASP HB2 1 1
5 7399 1 1 30 ASP HB3 H 11.109 12.925 4.908 1.00 . A A . 28 ASP HB3 1 1
5 7400 1 1 30 ASP N N 11.147 10.085 4.941 1.00 . A A . 28 ASP N 1 1
5 7401 1 1 30 ASP O O 10.047 12.438 2.783 1.00 . A A . 28 ASP O 1 1
5 7402 1 1 30 ASP OD1 O 8.665 13.849 4.745 1.00 . A A . 28 ASP OD1 1 1
5 7403 1 1 30 ASP OD2 O 8.691 13.309 6.864 1.00 . A A . 28 ASP OD2 1 1
5 7404 1 1 31 LEU C C 7.481 10.605 1.162 1.00 . A A . 29 LEU C 1 1
5 7405 1 1 31 LEU CA C 8.989 10.457 1.198 1.00 . A A . 29 LEU CA 1 1
5 7406 1 1 31 LEU CB C 9.447 9.289 0.332 1.00 . A A . 29 LEU CB 1 1
5 7407 1 1 31 LEU CD1 C 11.311 8.127 -0.867 1.00 . A A . 29 LEU CD1 1 1
5 7408 1 1 31 LEU CD2 C 11.063 10.611 -1.012 1.00 . A A . 29 LEU CD2 1 1
5 7409 1 1 31 LEU CG C 10.897 9.388 -0.131 1.00 . A A . 29 LEU CG 1 1
5 7410 1 1 31 LEU H H 9.460 9.403 2.962 1.00 . A A . 29 LEU H 1 1
5 7411 1 1 31 LEU HA H 9.428 11.366 0.814 1.00 . A A . 29 LEU HA 1 1
5 7412 1 1 31 LEU HB2 H 9.330 8.378 0.898 1.00 . A A . 29 LEU HB2 1 1
5 7413 1 1 31 LEU HB3 H 8.815 9.237 -0.542 1.00 . A A . 29 LEU HB3 1 1
5 7414 1 1 31 LEU HD11 H 10.649 7.962 -1.703 1.00 . A A . 29 LEU HD11 1 1
5 7415 1 1 31 LEU HD12 H 11.254 7.284 -0.183 1.00 . A A . 29 LEU HD12 1 1
5 7416 1 1 31 LEU HD13 H 12.326 8.235 -1.224 1.00 . A A . 29 LEU HD13 1 1
5 7417 1 1 31 LEU HD21 H 12.113 10.833 -1.130 1.00 . A A . 29 LEU HD21 1 1
5 7418 1 1 31 LEU HD22 H 10.559 11.451 -0.550 1.00 . A A . 29 LEU HD22 1 1
5 7419 1 1 31 LEU HD23 H 10.624 10.418 -1.980 1.00 . A A . 29 LEU HD23 1 1
5 7420 1 1 31 LEU HG H 11.540 9.501 0.730 1.00 . A A . 29 LEU HG 1 1
5 7421 1 1 31 LEU N N 9.438 10.297 2.564 1.00 . A A . 29 LEU N 1 1
5 7422 1 1 31 LEU O O 6.758 9.909 1.874 1.00 . A A . 29 LEU O 1 1
5 7423 1 1 32 ARG C C 5.058 11.170 -1.026 1.00 . A A . 30 ARG C 1 1
5 7424 1 1 32 ARG CA C 5.605 11.826 0.234 1.00 . A A . 30 ARG CA 1 1
5 7425 1 1 32 ARG CB C 5.416 13.336 0.156 1.00 . A A . 30 ARG CB 1 1
5 7426 1 1 32 ARG CD C 6.217 15.569 0.932 1.00 . A A . 30 ARG CD 1 1
5 7427 1 1 32 ARG CG C 6.198 14.085 1.214 1.00 . A A . 30 ARG CG 1 1
5 7428 1 1 32 ARG CZ C 8.297 16.627 1.729 1.00 . A A . 30 ARG CZ 1 1
5 7429 1 1 32 ARG H H 7.657 12.042 -0.209 1.00 . A A . 30 ARG H 1 1
5 7430 1 1 32 ARG HA H 5.100 11.441 1.114 1.00 . A A . 30 ARG HA 1 1
5 7431 1 1 32 ARG HB2 H 5.745 13.678 -0.815 1.00 . A A . 30 ARG HB2 1 1
5 7432 1 1 32 ARG HB3 H 4.371 13.569 0.279 1.00 . A A . 30 ARG HB3 1 1
5 7433 1 1 32 ARG HD2 H 6.635 15.721 -0.048 1.00 . A A . 30 ARG HD2 1 1
5 7434 1 1 32 ARG HD3 H 5.204 15.944 0.956 1.00 . A A . 30 ARG HD3 1 1
5 7435 1 1 32 ARG HE H 6.571 16.565 2.748 1.00 . A A . 30 ARG HE 1 1
5 7436 1 1 32 ARG HG2 H 5.744 13.912 2.178 1.00 . A A . 30 ARG HG2 1 1
5 7437 1 1 32 ARG HG3 H 7.215 13.717 1.218 1.00 . A A . 30 ARG HG3 1 1
5 7438 1 1 32 ARG HH11 H 8.451 15.763 -0.098 1.00 . A A . 30 ARG HH11 1 1
5 7439 1 1 32 ARG HH12 H 9.903 16.518 0.486 1.00 . A A . 30 ARG HH12 1 1
5 7440 1 1 32 ARG HH21 H 8.466 17.575 3.513 1.00 . A A . 30 ARG HH21 1 1
5 7441 1 1 32 ARG HH22 H 9.903 17.557 2.534 1.00 . A A . 30 ARG HH22 1 1
5 7442 1 1 32 ARG N N 7.020 11.532 0.346 1.00 . A A . 30 ARG N 1 1
5 7443 1 1 32 ARG NE N 7.018 16.299 1.909 1.00 . A A . 30 ARG NE 1 1
5 7444 1 1 32 ARG NH1 N 8.930 16.275 0.615 1.00 . A A . 30 ARG NH1 1 1
5 7445 1 1 32 ARG NH2 N 8.941 17.306 2.665 1.00 . A A . 30 ARG NH2 1 1
5 7446 1 1 32 ARG O O 3.893 11.330 -1.382 1.00 . A A . 30 ARG O 1 1
5 7447 1 1 33 GLU C C 6.150 8.437 -3.080 1.00 . A A . 31 GLU C 1 1
5 7448 1 1 33 GLU CA C 5.636 9.863 -3.004 1.00 . A A . 31 GLU CA 1 1
5 7449 1 1 33 GLU CB C 6.308 10.693 -4.099 1.00 . A A . 31 GLU CB 1 1
5 7450 1 1 33 GLU CD C 6.873 12.990 -4.924 1.00 . A A . 31 GLU CD 1 1
5 7451 1 1 33 GLU CG C 5.941 12.163 -4.073 1.00 . A A . 31 GLU CG 1 1
5 7452 1 1 33 GLU H H 6.796 10.239 -1.285 1.00 . A A . 31 GLU H 1 1
5 7453 1 1 33 GLU HA H 4.567 9.869 -3.151 1.00 . A A . 31 GLU HA 1 1
5 7454 1 1 33 GLU HB2 H 7.380 10.612 -3.988 1.00 . A A . 31 GLU HB2 1 1
5 7455 1 1 33 GLU HB3 H 6.026 10.291 -5.061 1.00 . A A . 31 GLU HB3 1 1
5 7456 1 1 33 GLU HG2 H 4.934 12.279 -4.447 1.00 . A A . 31 GLU HG2 1 1
5 7457 1 1 33 GLU HG3 H 5.991 12.519 -3.055 1.00 . A A . 31 GLU HG3 1 1
5 7458 1 1 33 GLU N N 5.930 10.431 -1.696 1.00 . A A . 31 GLU N 1 1
5 7459 1 1 33 GLU O O 7.034 8.056 -2.311 1.00 . A A . 31 GLU O 1 1
5 7460 1 1 33 GLU OE1 O 7.911 13.443 -4.399 1.00 . A A . 31 GLU OE1 1 1
5 7461 1 1 33 GLU OE2 O 6.577 13.182 -6.119 1.00 . A A . 31 GLU OE2 1 1
5 7462 1 1 34 ASN C C 5.950 5.522 -2.889 1.00 . A A . 32 ASN C 1 1
5 7463 1 1 34 ASN CA C 5.998 6.269 -4.212 1.00 . A A . 32 ASN CA 1 1
5 7464 1 1 34 ASN CB C 7.390 6.171 -4.843 1.00 . A A . 32 ASN CB 1 1
5 7465 1 1 34 ASN CG C 7.384 6.601 -6.298 1.00 . A A . 32 ASN CG 1 1
5 7466 1 1 34 ASN H H 4.913 8.047 -4.602 1.00 . A A . 32 ASN H 1 1
5 7467 1 1 34 ASN HA H 5.280 5.819 -4.887 1.00 . A A . 32 ASN HA 1 1
5 7468 1 1 34 ASN HB2 H 8.074 6.808 -4.300 1.00 . A A . 32 ASN HB2 1 1
5 7469 1 1 34 ASN HB3 H 7.737 5.149 -4.787 1.00 . A A . 32 ASN HB3 1 1
5 7470 1 1 34 ASN HD21 H 7.861 8.462 -5.789 1.00 . A A . 32 ASN HD21 1 1
5 7471 1 1 34 ASN HD22 H 7.650 8.175 -7.484 1.00 . A A . 32 ASN HD22 1 1
5 7472 1 1 34 ASN N N 5.605 7.666 -4.022 1.00 . A A . 32 ASN N 1 1
5 7473 1 1 34 ASN ND2 N 7.663 7.873 -6.545 1.00 . A A . 32 ASN ND2 1 1
5 7474 1 1 34 ASN O O 6.955 4.974 -2.417 1.00 . A A . 32 ASN O 1 1
5 7475 1 1 34 ASN OD1 O 7.131 5.795 -7.191 1.00 . A A . 32 ASN OD1 1 1
5 7476 1 1 35 LEU C C 3.721 3.658 -1.174 1.00 . A A . 33 LEU C 1 1
5 7477 1 1 35 LEU CA C 4.546 4.917 -1.001 1.00 . A A . 33 LEU CA 1 1
5 7478 1 1 35 LEU CB C 3.805 5.884 -0.083 1.00 . A A . 33 LEU CB 1 1
5 7479 1 1 35 LEU CD1 C 3.465 8.282 0.522 1.00 . A A . 33 LEU CD1 1 1
5 7480 1 1 35 LEU CD2 C 5.556 7.110 1.193 1.00 . A A . 33 LEU CD2 1 1
5 7481 1 1 35 LEU CG C 4.486 7.229 0.127 1.00 . A A . 33 LEU CG 1 1
5 7482 1 1 35 LEU H H 4.019 5.975 -2.738 1.00 . A A . 33 LEU H 1 1
5 7483 1 1 35 LEU HA H 5.501 4.666 -0.566 1.00 . A A . 33 LEU HA 1 1
5 7484 1 1 35 LEU HB2 H 2.819 6.058 -0.494 1.00 . A A . 33 LEU HB2 1 1
5 7485 1 1 35 LEU HB3 H 3.693 5.414 0.879 1.00 . A A . 33 LEU HB3 1 1
5 7486 1 1 35 LEU HD11 H 3.969 9.214 0.732 1.00 . A A . 33 LEU HD11 1 1
5 7487 1 1 35 LEU HD12 H 2.934 7.954 1.401 1.00 . A A . 33 LEU HD12 1 1
5 7488 1 1 35 LEU HD13 H 2.764 8.428 -0.287 1.00 . A A . 33 LEU HD13 1 1
5 7489 1 1 35 LEU HD21 H 6.158 8.007 1.203 1.00 . A A . 33 LEU HD21 1 1
5 7490 1 1 35 LEU HD22 H 6.182 6.255 0.985 1.00 . A A . 33 LEU HD22 1 1
5 7491 1 1 35 LEU HD23 H 5.088 6.983 2.158 1.00 . A A . 33 LEU HD23 1 1
5 7492 1 1 35 LEU HG H 4.956 7.539 -0.793 1.00 . A A . 33 LEU HG 1 1
5 7493 1 1 35 LEU N N 4.771 5.538 -2.290 1.00 . A A . 33 LEU N 1 1
5 7494 1 1 35 LEU O O 2.820 3.617 -2.007 1.00 . A A . 33 LEU O 1 1
5 7495 1 1 36 TRP C C 2.509 1.187 0.832 1.00 . A A . 34 TRP C 1 1
5 7496 1 1 36 TRP CA C 3.289 1.398 -0.460 1.00 . A A . 34 TRP CA 1 1
5 7497 1 1 36 TRP CB C 4.239 0.214 -0.695 1.00 . A A . 34 TRP CB 1 1
5 7498 1 1 36 TRP CD1 C 6.721 0.715 -1.098 1.00 . A A . 34 TRP CD1 1 1
5 7499 1 1 36 TRP CD2 C 5.478 0.720 -2.959 1.00 . A A . 34 TRP CD2 1 1
5 7500 1 1 36 TRP CE2 C 6.813 1.004 -3.308 1.00 . A A . 34 TRP CE2 1 1
5 7501 1 1 36 TRP CE3 C 4.517 0.671 -3.970 1.00 . A A . 34 TRP CE3 1 1
5 7502 1 1 36 TRP CG C 5.441 0.538 -1.538 1.00 . A A . 34 TRP CG 1 1
5 7503 1 1 36 TRP CH2 C 6.245 1.181 -5.592 1.00 . A A . 34 TRP CH2 1 1
5 7504 1 1 36 TRP CZ2 C 7.207 1.236 -4.624 1.00 . A A . 34 TRP CZ2 1 1
5 7505 1 1 36 TRP CZ3 C 4.910 0.902 -5.276 1.00 . A A . 34 TRP CZ3 1 1
5 7506 1 1 36 TRP H H 4.762 2.734 0.247 1.00 . A A . 34 TRP H 1 1
5 7507 1 1 36 TRP HA H 2.591 1.468 -1.279 1.00 . A A . 34 TRP HA 1 1
5 7508 1 1 36 TRP HB2 H 4.590 -0.150 0.256 1.00 . A A . 34 TRP HB2 1 1
5 7509 1 1 36 TRP HB3 H 3.693 -0.575 -1.192 1.00 . A A . 34 TRP HB3 1 1
5 7510 1 1 36 TRP HD1 H 7.022 0.642 -0.064 1.00 . A A . 34 TRP HD1 1 1
5 7511 1 1 36 TRP HE1 H 8.518 1.159 -2.098 1.00 . A A . 34 TRP HE1 1 1
5 7512 1 1 36 TRP HE3 H 3.481 0.456 -3.747 1.00 . A A . 34 TRP HE3 1 1
5 7513 1 1 36 TRP HH2 H 6.505 1.354 -6.625 1.00 . A A . 34 TRP HH2 1 1
5 7514 1 1 36 TRP HZ2 H 8.233 1.452 -4.884 1.00 . A A . 34 TRP HZ2 1 1
5 7515 1 1 36 TRP HZ3 H 4.180 0.867 -6.070 1.00 . A A . 34 TRP HZ3 1 1
5 7516 1 1 36 TRP N N 4.025 2.643 -0.393 1.00 . A A . 34 TRP N 1 1
5 7517 1 1 36 TRP NE1 N 7.551 0.994 -2.156 1.00 . A A . 34 TRP NE1 1 1
5 7518 1 1 36 TRP O O 3.088 0.899 1.877 1.00 . A A . 34 TRP O 1 1
5 7519 1 1 37 LEU C C -0.073 -0.324 1.943 1.00 . A A . 35 LEU C 1 1
5 7520 1 1 37 LEU CA C 0.322 1.147 1.900 1.00 . A A . 35 LEU CA 1 1
5 7521 1 1 37 LEU CB C -0.929 2.028 1.765 1.00 . A A . 35 LEU CB 1 1
5 7522 1 1 37 LEU CD1 C -2.951 3.150 2.717 1.00 . A A . 35 LEU CD1 1 1
5 7523 1 1 37 LEU CD2 C -2.077 1.100 3.834 1.00 . A A . 35 LEU CD2 1 1
5 7524 1 1 37 LEU CG C -1.703 2.352 3.055 1.00 . A A . 35 LEU CG 1 1
5 7525 1 1 37 LEU H H 0.807 1.666 -0.096 1.00 . A A . 35 LEU H 1 1
5 7526 1 1 37 LEU HA H 0.855 1.405 2.802 1.00 . A A . 35 LEU HA 1 1
5 7527 1 1 37 LEU HB2 H -0.624 2.964 1.322 1.00 . A A . 35 LEU HB2 1 1
5 7528 1 1 37 LEU HB3 H -1.608 1.539 1.080 1.00 . A A . 35 LEU HB3 1 1
5 7529 1 1 37 LEU HD11 H -3.594 3.203 3.585 1.00 . A A . 35 LEU HD11 1 1
5 7530 1 1 37 LEU HD12 H -3.476 2.666 1.903 1.00 . A A . 35 LEU HD12 1 1
5 7531 1 1 37 LEU HD13 H -2.668 4.148 2.418 1.00 . A A . 35 LEU HD13 1 1
5 7532 1 1 37 LEU HD21 H -2.663 1.374 4.700 1.00 . A A . 35 LEU HD21 1 1
5 7533 1 1 37 LEU HD22 H -1.179 0.592 4.154 1.00 . A A . 35 LEU HD22 1 1
5 7534 1 1 37 LEU HD23 H -2.657 0.441 3.203 1.00 . A A . 35 LEU HD23 1 1
5 7535 1 1 37 LEU HG H -1.082 2.967 3.690 1.00 . A A . 35 LEU HG 1 1
5 7536 1 1 37 LEU N N 1.198 1.369 0.758 1.00 . A A . 35 LEU N 1 1
5 7537 1 1 37 LEU O O -0.900 -0.768 1.145 1.00 . A A . 35 LEU O 1 1
5 7538 1 1 38 ASN C C -1.225 -2.813 3.155 1.00 . A A . 36 ASN C 1 1
5 7539 1 1 38 ASN CA C 0.263 -2.504 2.973 1.00 . A A . 36 ASN CA 1 1
5 7540 1 1 38 ASN CB C 1.075 -3.106 4.126 1.00 . A A . 36 ASN CB 1 1
5 7541 1 1 38 ASN CG C 0.873 -4.610 4.259 1.00 . A A . 36 ASN CG 1 1
5 7542 1 1 38 ASN H H 1.125 -0.640 3.508 1.00 . A A . 36 ASN H 1 1
5 7543 1 1 38 ASN HA H 0.595 -2.952 2.047 1.00 . A A . 36 ASN HA 1 1
5 7544 1 1 38 ASN HB2 H 2.124 -2.917 3.952 1.00 . A A . 36 ASN HB2 1 1
5 7545 1 1 38 ASN HB3 H 0.780 -2.631 5.055 1.00 . A A . 36 ASN HB3 1 1
5 7546 1 1 38 ASN HD21 H 1.251 -4.531 6.215 1.00 . A A . 36 ASN HD21 1 1
5 7547 1 1 38 ASN HD22 H 0.902 -6.102 5.558 1.00 . A A . 36 ASN HD22 1 1
5 7548 1 1 38 ASN N N 0.506 -1.067 2.875 1.00 . A A . 36 ASN N 1 1
5 7549 1 1 38 ASN ND2 N 1.018 -5.134 5.460 1.00 . A A . 36 ASN ND2 1 1
5 7550 1 1 38 ASN O O -1.943 -2.122 3.884 1.00 . A A . 36 ASN O 1 1
5 7551 1 1 38 ASN OD1 O 0.604 -5.303 3.286 1.00 . A A . 36 ASN OD1 1 1
5 7552 1 1 39 LEU C C -3.508 -4.919 3.736 1.00 . A A . 37 LEU C 1 1
5 7553 1 1 39 LEU CA C -3.085 -4.235 2.442 1.00 . A A . 37 LEU CA 1 1
5 7554 1 1 39 LEU CB C -3.364 -5.165 1.249 1.00 . A A . 37 LEU CB 1 1
5 7555 1 1 39 LEU CD1 C -5.060 -4.017 -0.188 1.00 . A A . 37 LEU CD1 1 1
5 7556 1 1 39 LEU CD2 C -2.685 -3.299 -0.299 1.00 . A A . 37 LEU CD2 1 1
5 7557 1 1 39 LEU CG C -3.618 -4.476 -0.098 1.00 . A A . 37 LEU CG 1 1
5 7558 1 1 39 LEU H H -1.028 -4.406 1.962 1.00 . A A . 37 LEU H 1 1
5 7559 1 1 39 LEU HA H -3.662 -3.331 2.322 1.00 . A A . 37 LEU HA 1 1
5 7560 1 1 39 LEU HB2 H -2.526 -5.833 1.135 1.00 . A A . 37 LEU HB2 1 1
5 7561 1 1 39 LEU HB3 H -4.239 -5.753 1.488 1.00 . A A . 37 LEU HB3 1 1
5 7562 1 1 39 LEU HD11 H -5.176 -3.355 -1.033 1.00 . A A . 37 LEU HD11 1 1
5 7563 1 1 39 LEU HD12 H -5.325 -3.499 0.721 1.00 . A A . 37 LEU HD12 1 1
5 7564 1 1 39 LEU HD13 H -5.701 -4.877 -0.314 1.00 . A A . 37 LEU HD13 1 1
5 7565 1 1 39 LEU HD21 H -1.693 -3.660 -0.527 1.00 . A A . 37 LEU HD21 1 1
5 7566 1 1 39 LEU HD22 H -2.652 -2.713 0.610 1.00 . A A . 37 LEU HD22 1 1
5 7567 1 1 39 LEU HD23 H -3.044 -2.686 -1.114 1.00 . A A . 37 LEU HD23 1 1
5 7568 1 1 39 LEU HG H -3.440 -5.183 -0.895 1.00 . A A . 37 LEU HG 1 1
5 7569 1 1 39 LEU N N -1.675 -3.860 2.471 1.00 . A A . 37 LEU N 1 1
5 7570 1 1 39 LEU O O -4.699 -5.061 4.010 1.00 . A A . 37 LEU O 1 1
5 7571 1 1 40 THR C C -2.638 -5.232 7.005 1.00 . A A . 38 THR C 1 1
5 7572 1 1 40 THR CA C -2.803 -6.076 5.744 1.00 . A A . 38 THR CA 1 1
5 7573 1 1 40 THR CB C -1.896 -7.319 5.829 1.00 . A A . 38 THR CB 1 1
5 7574 1 1 40 THR CG2 C -2.052 -8.036 7.164 1.00 . A A . 38 THR CG2 1 1
5 7575 1 1 40 THR H H -1.604 -5.111 4.293 1.00 . A A . 38 THR H 1 1
5 7576 1 1 40 THR HA H -3.826 -6.418 5.694 1.00 . A A . 38 THR HA 1 1
5 7577 1 1 40 THR HB H -0.865 -7.005 5.719 1.00 . A A . 38 THR HB 1 1
5 7578 1 1 40 THR HG1 H -3.153 -8.453 4.818 1.00 . A A . 38 THR HG1 1 1
5 7579 1 1 40 THR HG21 H -1.782 -7.361 7.967 1.00 . A A . 38 THR HG21 1 1
5 7580 1 1 40 THR HG22 H -1.405 -8.902 7.189 1.00 . A A . 38 THR HG22 1 1
5 7581 1 1 40 THR HG23 H -3.078 -8.348 7.287 1.00 . A A . 38 THR HG23 1 1
5 7582 1 1 40 THR N N -2.531 -5.321 4.530 1.00 . A A . 38 THR N 1 1
5 7583 1 1 40 THR O O -3.624 -4.828 7.619 1.00 . A A . 38 THR O 1 1
5 7584 1 1 40 THR OG1 O -2.220 -8.213 4.761 1.00 . A A . 38 THR OG1 1 1
5 7585 1 1 41 ASP C C -0.877 -2.851 8.574 1.00 . A A . 39 ASP C 1 1
5 7586 1 1 41 ASP CA C -1.095 -4.359 8.672 1.00 . A A . 39 ASP CA 1 1
5 7587 1 1 41 ASP CB C 0.123 -5.048 9.300 1.00 . A A . 39 ASP CB 1 1
5 7588 1 1 41 ASP CG C 1.344 -5.020 8.399 1.00 . A A . 39 ASP CG 1 1
5 7589 1 1 41 ASP H H -0.657 -5.160 6.761 1.00 . A A . 39 ASP H 1 1
5 7590 1 1 41 ASP HA H -1.949 -4.535 9.309 1.00 . A A . 39 ASP HA 1 1
5 7591 1 1 41 ASP HB2 H 0.365 -4.562 10.230 1.00 . A A . 39 ASP HB2 1 1
5 7592 1 1 41 ASP HB3 H -0.126 -6.081 9.499 1.00 . A A . 39 ASP HB3 1 1
5 7593 1 1 41 ASP N N -1.395 -4.956 7.374 1.00 . A A . 39 ASP N 1 1
5 7594 1 1 41 ASP O O -0.468 -2.210 9.540 1.00 . A A . 39 ASP O 1 1
5 7595 1 1 41 ASP OD1 O 1.591 -3.982 7.753 1.00 . A A . 39 ASP OD1 1 1
5 7596 1 1 41 ASP OD2 O 2.031 -6.056 8.284 1.00 . A A . 39 ASP OD2 1 1
5 7597 1 1 42 GLY C C 0.351 -0.308 7.203 1.00 . A A . 40 GLY C 1 1
5 7598 1 1 42 GLY CA C -1.068 -0.854 7.212 1.00 . A A . 40 GLY CA 1 1
5 7599 1 1 42 GLY H H -1.406 -2.867 6.655 1.00 . A A . 40 GLY H 1 1
5 7600 1 1 42 GLY HA2 H -1.535 -0.607 6.271 1.00 . A A . 40 GLY HA2 1 1
5 7601 1 1 42 GLY HA3 H -1.617 -0.366 8.005 1.00 . A A . 40 GLY HA3 1 1
5 7602 1 1 42 GLY N N -1.144 -2.295 7.401 1.00 . A A . 40 GLY N 1 1
5 7603 1 1 42 GLY O O 0.548 0.895 7.380 1.00 . A A . 40 GLY O 1 1
5 7604 1 1 43 SER C C 2.896 0.121 5.625 1.00 . A A . 41 SER C 1 1
5 7605 1 1 43 SER CA C 2.721 -0.717 6.886 1.00 . A A . 41 SER CA 1 1
5 7606 1 1 43 SER CB C 3.696 -1.897 6.867 1.00 . A A . 41 SER CB 1 1
5 7607 1 1 43 SER H H 1.143 -2.137 6.970 1.00 . A A . 41 SER H 1 1
5 7608 1 1 43 SER HA H 2.940 -0.097 7.742 1.00 . A A . 41 SER HA 1 1
5 7609 1 1 43 SER HB2 H 3.410 -2.581 6.081 1.00 . A A . 41 SER HB2 1 1
5 7610 1 1 43 SER HB3 H 4.696 -1.532 6.680 1.00 . A A . 41 SER HB3 1 1
5 7611 1 1 43 SER HG H 2.892 -3.160 8.138 1.00 . A A . 41 SER HG 1 1
5 7612 1 1 43 SER N N 1.341 -1.175 7.010 1.00 . A A . 41 SER N 1 1
5 7613 1 1 43 SER O O 2.994 -0.410 4.518 1.00 . A A . 41 SER O 1 1
5 7614 1 1 43 SER OG O 3.685 -2.593 8.100 1.00 . A A . 41 SER OG 1 1
5 7615 1 1 44 VAL C C 4.634 2.623 4.588 1.00 . A A . 42 VAL C 1 1
5 7616 1 1 44 VAL CA C 3.142 2.363 4.715 1.00 . A A . 42 VAL CA 1 1
5 7617 1 1 44 VAL CB C 2.406 3.705 4.915 1.00 . A A . 42 VAL CB 1 1
5 7618 1 1 44 VAL CG1 C 2.681 4.651 3.749 1.00 . A A . 42 VAL CG1 1 1
5 7619 1 1 44 VAL CG2 C 0.913 3.478 5.079 1.00 . A A . 42 VAL CG2 1 1
5 7620 1 1 44 VAL H H 2.730 1.780 6.700 1.00 . A A . 42 VAL H 1 1
5 7621 1 1 44 VAL HA H 2.786 1.909 3.800 1.00 . A A . 42 VAL HA 1 1
5 7622 1 1 44 VAL HB H 2.779 4.166 5.820 1.00 . A A . 42 VAL HB 1 1
5 7623 1 1 44 VAL HG11 H 2.174 5.590 3.921 1.00 . A A . 42 VAL HG11 1 1
5 7624 1 1 44 VAL HG12 H 2.322 4.215 2.823 1.00 . A A . 42 VAL HG12 1 1
5 7625 1 1 44 VAL HG13 H 3.745 4.828 3.673 1.00 . A A . 42 VAL HG13 1 1
5 7626 1 1 44 VAL HG21 H 0.742 2.782 5.888 1.00 . A A . 42 VAL HG21 1 1
5 7627 1 1 44 VAL HG22 H 0.508 3.075 4.163 1.00 . A A . 42 VAL HG22 1 1
5 7628 1 1 44 VAL HG23 H 0.429 4.417 5.304 1.00 . A A . 42 VAL HG23 1 1
5 7629 1 1 44 VAL N N 2.899 1.431 5.805 1.00 . A A . 42 VAL N 1 1
5 7630 1 1 44 VAL O O 5.272 3.153 5.502 1.00 . A A . 42 VAL O 1 1
5 7631 1 1 45 LEU C C 6.846 3.125 1.935 1.00 . A A . 43 LEU C 1 1
5 7632 1 1 45 LEU CA C 6.616 2.354 3.223 1.00 . A A . 43 LEU CA 1 1
5 7633 1 1 45 LEU CB C 7.229 0.956 3.153 1.00 . A A . 43 LEU CB 1 1
5 7634 1 1 45 LEU CD1 C 7.503 -1.314 4.186 1.00 . A A . 43 LEU CD1 1 1
5 7635 1 1 45 LEU CD2 C 7.547 0.720 5.639 1.00 . A A . 43 LEU CD2 1 1
5 7636 1 1 45 LEU CG C 6.953 0.086 4.384 1.00 . A A . 43 LEU CG 1 1
5 7637 1 1 45 LEU H H 4.611 1.870 2.750 1.00 . A A . 43 LEU H 1 1
5 7638 1 1 45 LEU HA H 7.052 2.898 4.045 1.00 . A A . 43 LEU HA 1 1
5 7639 1 1 45 LEU HB2 H 6.836 0.453 2.281 1.00 . A A . 43 LEU HB2 1 1
5 7640 1 1 45 LEU HB3 H 8.298 1.055 3.040 1.00 . A A . 43 LEU HB3 1 1
5 7641 1 1 45 LEU HD11 H 7.024 -1.774 3.334 1.00 . A A . 43 LEU HD11 1 1
5 7642 1 1 45 LEU HD12 H 7.308 -1.902 5.071 1.00 . A A . 43 LEU HD12 1 1
5 7643 1 1 45 LEU HD13 H 8.568 -1.262 4.017 1.00 . A A . 43 LEU HD13 1 1
5 7644 1 1 45 LEU HD21 H 7.305 0.109 6.496 1.00 . A A . 43 LEU HD21 1 1
5 7645 1 1 45 LEU HD22 H 7.137 1.715 5.775 1.00 . A A . 43 LEU HD22 1 1
5 7646 1 1 45 LEU HD23 H 8.619 0.784 5.533 1.00 . A A . 43 LEU HD23 1 1
5 7647 1 1 45 LEU HG H 5.886 0.008 4.523 1.00 . A A . 43 LEU HG 1 1
5 7648 1 1 45 LEU N N 5.187 2.237 3.459 1.00 . A A . 43 LEU N 1 1
5 7649 1 1 45 LEU O O 5.888 3.564 1.317 1.00 . A A . 43 LEU O 1 1
5 7650 1 1 46 CYS C C 9.539 3.522 -0.468 1.00 . A A . 44 CYS C 1 1
5 7651 1 1 46 CYS CA C 8.341 4.069 0.295 1.00 . A A . 44 CYS CA 1 1
5 7652 1 1 46 CYS CB C 8.536 5.568 0.579 1.00 . A A . 44 CYS CB 1 1
5 7653 1 1 46 CYS H H 8.850 2.953 2.057 1.00 . A A . 44 CYS H 1 1
5 7654 1 1 46 CYS HA H 7.465 3.953 -0.326 1.00 . A A . 44 CYS HA 1 1
5 7655 1 1 46 CYS HB2 H 8.367 6.117 -0.333 1.00 . A A . 44 CYS HB2 1 1
5 7656 1 1 46 CYS HB3 H 7.813 5.883 1.312 1.00 . A A . 44 CYS HB3 1 1
5 7657 1 1 46 CYS N N 8.096 3.323 1.534 1.00 . A A . 44 CYS N 1 1
5 7658 1 1 46 CYS O O 10.177 2.572 -0.028 1.00 . A A . 44 CYS O 1 1
5 7659 1 1 46 CYS SG S 10.168 6.050 1.190 1.00 . A A . 44 CYS SG 1 1
5 7660 1 1 47 GLY C C 10.746 2.997 -3.626 1.00 . A A . 45 GLY C 1 1
5 7661 1 1 47 GLY CA C 11.022 3.766 -2.353 1.00 . A A . 45 GLY CA 1 1
5 7662 1 1 47 GLY H H 9.198 4.775 -1.988 1.00 . A A . 45 GLY H 1 1
5 7663 1 1 47 GLY HA2 H 11.549 4.675 -2.605 1.00 . A A . 45 GLY HA2 1 1
5 7664 1 1 47 GLY HA3 H 11.654 3.165 -1.715 1.00 . A A . 45 GLY HA3 1 1
5 7665 1 1 47 GLY N N 9.821 4.112 -1.621 1.00 . A A . 45 GLY N 1 1
5 7666 1 1 47 GLY O O 10.620 1.774 -3.602 1.00 . A A . 45 GLY O 1 1
5 7667 1 1 48 LYS C C 11.963 2.861 -6.567 1.00 . A A . 46 LYS C 1 1
5 7668 1 1 48 LYS CA C 10.551 3.093 -6.046 1.00 . A A . 46 LYS CA 1 1
5 7669 1 1 48 LYS CB C 9.791 3.991 -7.023 1.00 . A A . 46 LYS CB 1 1
5 7670 1 1 48 LYS CD C 9.170 4.344 -9.433 1.00 . A A . 46 LYS CD 1 1
5 7671 1 1 48 LYS CE C 8.733 3.668 -10.723 1.00 . A A . 46 LYS CE 1 1
5 7672 1 1 48 LYS CG C 9.501 3.326 -8.358 1.00 . A A . 46 LYS CG 1 1
5 7673 1 1 48 LYS H H 10.608 4.693 -4.669 1.00 . A A . 46 LYS H 1 1
5 7674 1 1 48 LYS HA H 10.040 2.146 -5.945 1.00 . A A . 46 LYS HA 1 1
5 7675 1 1 48 LYS HB2 H 8.851 4.277 -6.575 1.00 . A A . 46 LYS HB2 1 1
5 7676 1 1 48 LYS HB3 H 10.377 4.879 -7.207 1.00 . A A . 46 LYS HB3 1 1
5 7677 1 1 48 LYS HD2 H 8.368 4.979 -9.082 1.00 . A A . 46 LYS HD2 1 1
5 7678 1 1 48 LYS HD3 H 10.047 4.945 -9.630 1.00 . A A . 46 LYS HD3 1 1
5 7679 1 1 48 LYS HE2 H 7.794 3.163 -10.547 1.00 . A A . 46 LYS HE2 1 1
5 7680 1 1 48 LYS HE3 H 8.595 4.425 -11.481 1.00 . A A . 46 LYS HE3 1 1
5 7681 1 1 48 LYS HG2 H 10.369 2.764 -8.665 1.00 . A A . 46 LYS HG2 1 1
5 7682 1 1 48 LYS HG3 H 8.660 2.657 -8.240 1.00 . A A . 46 LYS HG3 1 1
5 7683 1 1 48 LYS HZ1 H 9.890 1.936 -10.489 1.00 . A A . 46 LYS HZ1 1 1
5 7684 1 1 48 LYS HZ2 H 10.636 3.139 -11.421 1.00 . A A . 46 LYS HZ2 1 1
5 7685 1 1 48 LYS HZ3 H 9.379 2.214 -12.080 1.00 . A A . 46 LYS HZ3 1 1
5 7686 1 1 48 LYS N N 10.635 3.719 -4.735 1.00 . A A . 46 LYS N 1 1
5 7687 1 1 48 LYS NZ N 9.726 2.672 -11.210 1.00 . A A . 46 LYS NZ 1 1
5 7688 1 1 48 LYS O O 12.252 1.866 -7.233 1.00 . A A . 46 LYS O 1 1
5 7689 1 1 49 TRP C C 15.026 3.179 -5.420 1.00 . A A . 47 TRP C 1 1
5 7690 1 1 49 TRP CA C 14.236 3.735 -6.598 1.00 . A A . 47 TRP CA 1 1
5 7691 1 1 49 TRP CB C 14.754 5.126 -6.985 1.00 . A A . 47 TRP CB 1 1
5 7692 1 1 49 TRP CD1 C 14.954 6.468 -4.811 1.00 . A A . 47 TRP CD1 1 1
5 7693 1 1 49 TRP CD2 C 13.305 7.150 -6.161 1.00 . A A . 47 TRP CD2 1 1
5 7694 1 1 49 TRP CE2 C 13.306 7.959 -5.012 1.00 . A A . 47 TRP CE2 1 1
5 7695 1 1 49 TRP CE3 C 12.353 7.395 -7.157 1.00 . A A . 47 TRP CE3 1 1
5 7696 1 1 49 TRP CG C 14.367 6.199 -6.013 1.00 . A A . 47 TRP CG 1 1
5 7697 1 1 49 TRP CH2 C 11.473 9.211 -5.817 1.00 . A A . 47 TRP CH2 1 1
5 7698 1 1 49 TRP CZ2 C 12.393 8.993 -4.827 1.00 . A A . 47 TRP CZ2 1 1
5 7699 1 1 49 TRP CZ3 C 11.448 8.423 -6.973 1.00 . A A . 47 TRP CZ3 1 1
5 7700 1 1 49 TRP H H 12.511 4.588 -5.750 1.00 . A A . 47 TRP H 1 1
5 7701 1 1 49 TRP HA H 14.338 3.068 -7.442 1.00 . A A . 47 TRP HA 1 1
5 7702 1 1 49 TRP HB2 H 15.832 5.099 -7.040 1.00 . A A . 47 TRP HB2 1 1
5 7703 1 1 49 TRP HB3 H 14.356 5.395 -7.954 1.00 . A A . 47 TRP HB3 1 1
5 7704 1 1 49 TRP HD1 H 15.793 5.920 -4.409 1.00 . A A . 47 TRP HD1 1 1
5 7705 1 1 49 TRP HE1 H 14.558 7.897 -3.325 1.00 . A A . 47 TRP HE1 1 1
5 7706 1 1 49 TRP HE3 H 12.319 6.797 -8.055 1.00 . A A . 47 TRP HE3 1 1
5 7707 1 1 49 TRP HH2 H 10.746 10.004 -5.716 1.00 . A A . 47 TRP HH2 1 1
5 7708 1 1 49 TRP HZ2 H 12.400 9.610 -3.942 1.00 . A A . 47 TRP HZ2 1 1
5 7709 1 1 49 TRP HZ3 H 10.705 8.627 -7.731 1.00 . A A . 47 TRP HZ3 1 1
5 7710 1 1 49 TRP N N 12.829 3.811 -6.250 1.00 . A A . 47 TRP N 1 1
5 7711 1 1 49 TRP NE1 N 14.320 7.520 -4.201 1.00 . A A . 47 TRP NE1 1 1
5 7712 1 1 49 TRP O O 14.546 3.183 -4.284 1.00 . A A . 47 TRP O 1 1
5 7713 1 1 50 PHE C C 17.846 3.135 -3.886 1.00 . A A . 48 PHE C 1 1
5 7714 1 1 50 PHE CA C 17.052 2.084 -4.655 1.00 . A A . 48 PHE CA 1 1
5 7715 1 1 50 PHE CB C 17.988 1.049 -5.282 1.00 . A A . 48 PHE CB 1 1
5 7716 1 1 50 PHE CD1 C 16.369 -0.854 -5.536 1.00 . A A . 48 PHE CD1 1 1
5 7717 1 1 50 PHE CD2 C 17.478 -0.037 -7.485 1.00 . A A . 48 PHE CD2 1 1
5 7718 1 1 50 PHE CE1 C 15.698 -1.785 -6.306 1.00 . A A . 48 PHE CE1 1 1
5 7719 1 1 50 PHE CE2 C 16.812 -0.968 -8.258 1.00 . A A . 48 PHE CE2 1 1
5 7720 1 1 50 PHE CG C 17.266 0.030 -6.117 1.00 . A A . 48 PHE CG 1 1
5 7721 1 1 50 PHE CZ C 15.920 -1.844 -7.668 1.00 . A A . 48 PHE CZ 1 1
5 7722 1 1 50 PHE H H 16.588 2.783 -6.601 1.00 . A A . 48 PHE H 1 1
5 7723 1 1 50 PHE HA H 16.387 1.583 -3.966 1.00 . A A . 48 PHE HA 1 1
5 7724 1 1 50 PHE HB2 H 18.700 1.555 -5.917 1.00 . A A . 48 PHE HB2 1 1
5 7725 1 1 50 PHE HB3 H 18.516 0.526 -4.498 1.00 . A A . 48 PHE HB3 1 1
5 7726 1 1 50 PHE HD1 H 16.194 -0.809 -4.471 1.00 . A A . 48 PHE HD1 1 1
5 7727 1 1 50 PHE HD2 H 18.174 0.646 -7.948 1.00 . A A . 48 PHE HD2 1 1
5 7728 1 1 50 PHE HE1 H 15.002 -2.470 -5.843 1.00 . A A . 48 PHE HE1 1 1
5 7729 1 1 50 PHE HE2 H 16.988 -1.011 -9.323 1.00 . A A . 48 PHE HE2 1 1
5 7730 1 1 50 PHE HZ H 15.397 -2.571 -8.271 1.00 . A A . 48 PHE HZ 1 1
5 7731 1 1 50 PHE N N 16.233 2.708 -5.687 1.00 . A A . 48 PHE N 1 1
5 7732 1 1 50 PHE O O 19.080 3.153 -3.930 1.00 . A A . 48 PHE O 1 1
5 7733 1 1 51 PHE C C 18.171 6.243 -3.316 1.00 . A A . 49 PHE C 1 1
5 7734 1 1 51 PHE CA C 17.672 5.116 -2.407 1.00 . A A . 49 PHE CA 1 1
5 7735 1 1 51 PHE CB C 18.786 4.628 -1.470 1.00 . A A . 49 PHE CB 1 1
5 7736 1 1 51 PHE CD1 C 18.472 5.961 0.635 1.00 . A A . 49 PHE CD1 1 1
5 7737 1 1 51 PHE CD2 C 20.446 6.323 -0.651 1.00 . A A . 49 PHE CD2 1 1
5 7738 1 1 51 PHE CE1 C 18.893 6.906 1.552 1.00 . A A . 49 PHE CE1 1 1
5 7739 1 1 51 PHE CE2 C 20.871 7.266 0.264 1.00 . A A . 49 PHE CE2 1 1
5 7740 1 1 51 PHE CG C 19.244 5.659 -0.477 1.00 . A A . 49 PHE CG 1 1
5 7741 1 1 51 PHE CZ C 20.094 7.559 1.366 1.00 . A A . 49 PHE CZ 1 1
5 7742 1 1 51 PHE H H 16.132 3.913 -3.221 1.00 . A A . 49 PHE H 1 1
5 7743 1 1 51 PHE HA H 16.869 5.510 -1.802 1.00 . A A . 49 PHE HA 1 1
5 7744 1 1 51 PHE HB2 H 18.432 3.769 -0.919 1.00 . A A . 49 PHE HB2 1 1
5 7745 1 1 51 PHE HB3 H 19.641 4.336 -2.067 1.00 . A A . 49 PHE HB3 1 1
5 7746 1 1 51 PHE HD1 H 17.532 5.450 0.782 1.00 . A A . 49 PHE HD1 1 1
5 7747 1 1 51 PHE HD2 H 21.055 6.097 -1.514 1.00 . A A . 49 PHE HD2 1 1
5 7748 1 1 51 PHE HE1 H 18.282 7.133 2.413 1.00 . A A . 49 PHE HE1 1 1
5 7749 1 1 51 PHE HE2 H 21.812 7.776 0.116 1.00 . A A . 49 PHE HE2 1 1
5 7750 1 1 51 PHE HZ H 20.425 8.298 2.082 1.00 . A A . 49 PHE HZ 1 1
5 7751 1 1 51 PHE N N 17.109 4.012 -3.195 1.00 . A A . 49 PHE N 1 1
5 7752 1 1 51 PHE O O 17.857 7.412 -3.088 1.00 . A A . 49 PHE O 1 1
5 7753 1 1 52 ASP C C 20.379 7.826 -4.844 1.00 . A A . 50 ASP C 1 1
5 7754 1 1 52 ASP CA C 19.402 6.786 -5.391 1.00 . A A . 50 ASP CA 1 1
5 7755 1 1 52 ASP CB C 18.209 7.475 -6.068 1.00 . A A . 50 ASP CB 1 1
5 7756 1 1 52 ASP CG C 18.596 8.222 -7.328 1.00 . A A . 50 ASP CG 1 1
5 7757 1 1 52 ASP H H 19.217 4.924 -4.394 1.00 . A A . 50 ASP H 1 1
5 7758 1 1 52 ASP HA H 19.920 6.194 -6.131 1.00 . A A . 50 ASP HA 1 1
5 7759 1 1 52 ASP HB2 H 17.474 6.728 -6.329 1.00 . A A . 50 ASP HB2 1 1
5 7760 1 1 52 ASP HB3 H 17.770 8.176 -5.376 1.00 . A A . 50 ASP HB3 1 1
5 7761 1 1 52 ASP N N 18.940 5.867 -4.341 1.00 . A A . 50 ASP N 1 1
5 7762 1 1 52 ASP O O 21.594 7.692 -4.997 1.00 . A A . 50 ASP O 1 1
5 7763 1 1 52 ASP OD1 O 19.116 9.353 -7.224 1.00 . A A . 50 ASP OD1 1 1
5 7764 1 1 52 ASP OD2 O 18.370 7.684 -8.434 1.00 . A A . 50 ASP OD2 1 1
5 7765 1 1 53 SER C C 20.229 10.139 -2.173 1.00 . A A . 51 SER C 1 1
5 7766 1 1 53 SER CA C 20.649 9.908 -3.619 1.00 . A A . 51 SER CA 1 1
5 7767 1 1 53 SER CB C 20.491 11.195 -4.439 1.00 . A A . 51 SER CB 1 1
5 7768 1 1 53 SER H H 18.869 8.876 -4.091 1.00 . A A . 51 SER H 1 1
5 7769 1 1 53 SER HA H 21.681 9.595 -3.642 1.00 . A A . 51 SER HA 1 1
5 7770 1 1 53 SER HB2 H 20.830 11.019 -5.448 1.00 . A A . 51 SER HB2 1 1
5 7771 1 1 53 SER HB3 H 19.450 11.482 -4.454 1.00 . A A . 51 SER HB3 1 1
5 7772 1 1 53 SER HG H 22.169 12.189 -4.189 1.00 . A A . 51 SER HG 1 1
5 7773 1 1 53 SER N N 19.843 8.846 -4.197 1.00 . A A . 51 SER N 1 1
5 7774 1 1 53 SER O O 21.061 10.147 -1.264 1.00 . A A . 51 SER O 1 1
5 7775 1 1 53 SER OG O 21.248 12.259 -3.886 1.00 . A A . 51 SER OG 1 1
5 7776 1 1 54 SER C C 16.851 10.282 -0.733 1.00 . A A . 52 SER C 1 1
5 7777 1 1 54 SER CA C 18.358 10.502 -0.656 1.00 . A A . 52 SER CA 1 1
5 7778 1 1 54 SER CB C 18.672 11.912 -0.134 1.00 . A A . 52 SER CB 1 1
5 7779 1 1 54 SER H H 18.329 10.310 -2.747 1.00 . A A . 52 SER H 1 1
5 7780 1 1 54 SER HA H 18.792 9.769 0.009 1.00 . A A . 52 SER HA 1 1
5 7781 1 1 54 SER HB2 H 19.743 12.046 -0.089 1.00 . A A . 52 SER HB2 1 1
5 7782 1 1 54 SER HB3 H 18.248 12.643 -0.805 1.00 . A A . 52 SER HB3 1 1
5 7783 1 1 54 SER HG H 18.658 11.618 1.816 1.00 . A A . 52 SER HG 1 1
5 7784 1 1 54 SER N N 18.930 10.311 -1.975 1.00 . A A . 52 SER N 1 1
5 7785 1 1 54 SER O O 16.161 10.939 -1.513 1.00 . A A . 52 SER O 1 1
5 7786 1 1 54 SER OG O 18.136 12.119 1.165 1.00 . A A . 52 SER OG 1 1
5 7787 1 1 55 GLY C C 14.652 7.583 -0.224 1.00 . A A . 53 GLY C 1 1
5 7788 1 1 55 GLY CA C 14.933 9.047 0.030 1.00 . A A . 53 GLY CA 1 1
5 7789 1 1 55 GLY H H 16.948 8.820 0.627 1.00 . A A . 53 GLY H 1 1
5 7790 1 1 55 GLY HA2 H 14.510 9.325 0.984 1.00 . A A . 53 GLY HA2 1 1
5 7791 1 1 55 GLY HA3 H 14.464 9.633 -0.746 1.00 . A A . 53 GLY HA3 1 1
5 7792 1 1 55 GLY N N 16.351 9.334 0.044 1.00 . A A . 53 GLY N 1 1
5 7793 1 1 55 GLY O O 14.827 7.090 -1.339 1.00 . A A . 53 GLY O 1 1
5 7794 1 1 56 GLY C C 14.831 4.642 1.565 1.00 . A A . 54 GLY C 1 1
5 7795 1 1 56 GLY CA C 13.910 5.483 0.699 1.00 . A A . 54 GLY CA 1 1
5 7796 1 1 56 GLY H H 14.147 7.334 1.685 1.00 . A A . 54 GLY H 1 1
5 7797 1 1 56 GLY HA2 H 12.891 5.333 1.026 1.00 . A A . 54 GLY HA2 1 1
5 7798 1 1 56 GLY HA3 H 13.993 5.181 -0.332 1.00 . A A . 54 GLY HA3 1 1
5 7799 1 1 56 GLY N N 14.226 6.890 0.816 1.00 . A A . 54 GLY N 1 1
5 7800 1 1 56 GLY O O 15.739 5.182 2.197 1.00 . A A . 54 GLY O 1 1
5 7801 1 1 57 ASN C C 14.923 1.006 2.313 1.00 . A A . 55 ASN C 1 1
5 7802 1 1 57 ASN CA C 15.284 2.472 2.583 1.00 . A A . 55 ASN CA 1 1
5 7803 1 1 57 ASN CB C 14.849 2.887 4.002 1.00 . A A . 55 ASN CB 1 1
5 7804 1 1 57 ASN CG C 15.722 2.319 5.105 1.00 . A A . 55 ASN CG 1 1
5 7805 1 1 57 ASN H H 14.005 2.924 0.951 1.00 . A A . 55 ASN H 1 1
5 7806 1 1 57 ASN HA H 16.351 2.607 2.476 1.00 . A A . 55 ASN HA 1 1
5 7807 1 1 57 ASN HB2 H 14.878 3.963 4.076 1.00 . A A . 55 ASN HB2 1 1
5 7808 1 1 57 ASN HB3 H 13.834 2.554 4.168 1.00 . A A . 55 ASN HB3 1 1
5 7809 1 1 57 ASN HD21 H 16.914 3.904 5.018 1.00 . A A . 55 ASN HD21 1 1
5 7810 1 1 57 ASN HD22 H 17.339 2.704 6.193 1.00 . A A . 55 ASN HD22 1 1
5 7811 1 1 57 ASN N N 14.608 3.332 1.607 1.00 . A A . 55 ASN N 1 1
5 7812 1 1 57 ASN ND2 N 16.762 3.046 5.473 1.00 . A A . 55 ASN ND2 1 1
5 7813 1 1 57 ASN O O 14.175 0.716 1.380 1.00 . A A . 55 ASN O 1 1
5 7814 1 1 57 ASN OD1 O 15.456 1.235 5.624 1.00 . A A . 55 ASN OD1 1 1
5 7815 1 1 58 GLY C C 13.905 -1.818 3.630 1.00 . A A . 56 GLY C 1 1
5 7816 1 1 58 GLY CA C 15.167 -1.326 2.938 1.00 . A A . 56 GLY CA 1 1
5 7817 1 1 58 GLY H H 15.965 0.385 3.908 1.00 . A A . 56 GLY H 1 1
5 7818 1 1 58 GLY HA2 H 15.075 -1.513 1.879 1.00 . A A . 56 GLY HA2 1 1
5 7819 1 1 58 GLY HA3 H 16.010 -1.886 3.318 1.00 . A A . 56 GLY HA3 1 1
5 7820 1 1 58 GLY N N 15.418 0.093 3.142 1.00 . A A . 56 GLY N 1 1
5 7821 1 1 58 GLY O O 13.671 -3.022 3.708 1.00 . A A . 56 GLY O 1 1
5 7822 1 1 59 HIS C C 10.957 -2.176 3.987 1.00 . A A . 57 HIS C 1 1
5 7823 1 1 59 HIS CA C 11.816 -1.195 4.785 1.00 . A A . 57 HIS CA 1 1
5 7824 1 1 59 HIS CB C 10.996 0.082 5.074 1.00 . A A . 57 HIS CB 1 1
5 7825 1 1 59 HIS CD2 C 10.229 2.233 3.919 1.00 . A A . 57 HIS CD2 1 1
5 7826 1 1 59 HIS CE1 C 11.676 2.383 2.337 1.00 . A A . 57 HIS CE1 1 1
5 7827 1 1 59 HIS CG C 11.011 1.144 4.018 1.00 . A A . 57 HIS CG 1 1
5 7828 1 1 59 HIS H H 13.402 0.048 4.121 1.00 . A A . 57 HIS H 1 1
5 7829 1 1 59 HIS HA H 12.050 -1.659 5.732 1.00 . A A . 57 HIS HA 1 1
5 7830 1 1 59 HIS HB2 H 9.961 -0.192 5.226 1.00 . A A . 57 HIS HB2 1 1
5 7831 1 1 59 HIS HB3 H 11.360 0.536 5.975 1.00 . A A . 57 HIS HB3 1 1
5 7832 1 1 59 HIS HD1 H 12.615 0.584 2.755 1.00 . A A . 57 HIS HD1 1 1
5 7833 1 1 59 HIS HD2 H 9.393 2.471 4.559 1.00 . A A . 57 HIS HD2 1 1
5 7834 1 1 59 HIS HE1 H 12.238 2.735 1.483 1.00 . A A . 57 HIS HE1 1 1
5 7835 1 1 59 HIS N N 13.103 -0.882 4.140 1.00 . A A . 57 HIS N 1 1
5 7836 1 1 59 HIS ND1 N 11.923 1.243 2.989 1.00 . A A . 57 HIS ND1 1 1
5 7837 1 1 59 HIS NE2 N 10.656 3.014 2.864 1.00 . A A . 57 HIS NE2 1 1
5 7838 1 1 59 HIS O O 10.381 -3.099 4.561 1.00 . A A . 57 HIS O 1 1
5 7839 1 1 60 ALA C C 10.560 -4.273 1.862 1.00 . A A . 58 ALA C 1 1
5 7840 1 1 60 ALA CA C 10.031 -2.845 1.844 1.00 . A A . 58 ALA CA 1 1
5 7841 1 1 60 ALA CB C 9.965 -2.312 0.419 1.00 . A A . 58 ALA CB 1 1
5 7842 1 1 60 ALA H H 11.345 -1.238 2.265 1.00 . A A . 58 ALA H 1 1
5 7843 1 1 60 ALA HA H 9.029 -2.842 2.255 1.00 . A A . 58 ALA HA 1 1
5 7844 1 1 60 ALA HB1 H 9.309 -2.937 -0.168 1.00 . A A . 58 ALA HB1 1 1
5 7845 1 1 60 ALA HB2 H 10.954 -2.320 -0.016 1.00 . A A . 58 ALA HB2 1 1
5 7846 1 1 60 ALA HB3 H 9.585 -1.301 0.430 1.00 . A A . 58 ALA HB3 1 1
5 7847 1 1 60 ALA N N 10.858 -1.976 2.678 1.00 . A A . 58 ALA N 1 1
5 7848 1 1 60 ALA O O 9.790 -5.232 1.938 1.00 . A A . 58 ALA O 1 1
5 7849 1 1 61 LEU C C 12.277 -6.319 3.276 1.00 . A A . 59 LEU C 1 1
5 7850 1 1 61 LEU CA C 12.533 -5.699 1.911 1.00 . A A . 59 LEU CA 1 1
5 7851 1 1 61 LEU CB C 14.034 -5.540 1.692 1.00 . A A . 59 LEU CB 1 1
5 7852 1 1 61 LEU CD1 C 14.442 -7.781 0.647 1.00 . A A . 59 LEU CD1 1 1
5 7853 1 1 61 LEU CD2 C 16.330 -6.540 1.710 1.00 . A A . 59 LEU CD2 1 1
5 7854 1 1 61 LEU CG C 14.841 -6.835 1.767 1.00 . A A . 59 LEU CG 1 1
5 7855 1 1 61 LEU H H 12.430 -3.596 1.746 1.00 . A A . 59 LEU H 1 1
5 7856 1 1 61 LEU HA H 12.124 -6.339 1.143 1.00 . A A . 59 LEU HA 1 1
5 7857 1 1 61 LEU HB2 H 14.188 -5.097 0.722 1.00 . A A . 59 LEU HB2 1 1
5 7858 1 1 61 LEU HB3 H 14.414 -4.863 2.442 1.00 . A A . 59 LEU HB3 1 1
5 7859 1 1 61 LEU HD11 H 15.054 -8.669 0.691 1.00 . A A . 59 LEU HD11 1 1
5 7860 1 1 61 LEU HD12 H 14.586 -7.290 -0.304 1.00 . A A . 59 LEU HD12 1 1
5 7861 1 1 61 LEU HD13 H 13.403 -8.051 0.759 1.00 . A A . 59 LEU HD13 1 1
5 7862 1 1 61 LEU HD21 H 16.604 -5.911 2.542 1.00 . A A . 59 LEU HD21 1 1
5 7863 1 1 61 LEU HD22 H 16.559 -6.034 0.783 1.00 . A A . 59 LEU HD22 1 1
5 7864 1 1 61 LEU HD23 H 16.882 -7.466 1.759 1.00 . A A . 59 LEU HD23 1 1
5 7865 1 1 61 LEU HG H 14.632 -7.324 2.708 1.00 . A A . 59 LEU HG 1 1
5 7866 1 1 61 LEU N N 11.879 -4.400 1.824 1.00 . A A . 59 LEU N 1 1
5 7867 1 1 61 LEU O O 11.914 -7.490 3.386 1.00 . A A . 59 LEU O 1 1
5 7868 1 1 62 GLU C C 10.777 -6.447 5.818 1.00 . A A . 60 GLU C 1 1
5 7869 1 1 62 GLU CA C 12.198 -5.916 5.684 1.00 . A A . 60 GLU CA 1 1
5 7870 1 1 62 GLU CB C 12.407 -4.737 6.632 1.00 . A A . 60 GLU CB 1 1
5 7871 1 1 62 GLU CD C 14.684 -5.390 7.475 1.00 . A A . 60 GLU CD 1 1
5 7872 1 1 62 GLU CG C 13.861 -4.330 6.776 1.00 . A A . 60 GLU CG 1 1
5 7873 1 1 62 GLU H H 12.866 -4.623 4.144 1.00 . A A . 60 GLU H 1 1
5 7874 1 1 62 GLU HA H 12.889 -6.704 5.948 1.00 . A A . 60 GLU HA 1 1
5 7875 1 1 62 GLU HB2 H 11.853 -3.890 6.261 1.00 . A A . 60 GLU HB2 1 1
5 7876 1 1 62 GLU HB3 H 12.032 -5.004 7.608 1.00 . A A . 60 GLU HB3 1 1
5 7877 1 1 62 GLU HG2 H 14.276 -4.163 5.792 1.00 . A A . 60 GLU HG2 1 1
5 7878 1 1 62 GLU HG3 H 13.911 -3.416 7.348 1.00 . A A . 60 GLU HG3 1 1
5 7879 1 1 62 GLU N N 12.484 -5.516 4.311 1.00 . A A . 60 GLU N 1 1
5 7880 1 1 62 GLU O O 10.567 -7.517 6.382 1.00 . A A . 60 GLU O 1 1
5 7881 1 1 62 GLU OE1 O 15.036 -6.397 6.832 1.00 . A A . 60 GLU OE1 1 1
5 7882 1 1 62 GLU OE2 O 14.977 -5.220 8.678 1.00 . A A . 60 GLU OE2 1 1
5 7883 1 1 63 HIS C C 8.237 -7.459 4.611 1.00 . A A . 61 HIS C 1 1
5 7884 1 1 63 HIS CA C 8.413 -6.118 5.312 1.00 . A A . 61 HIS CA 1 1
5 7885 1 1 63 HIS CB C 7.526 -5.066 4.633 1.00 . A A . 61 HIS CB 1 1
5 7886 1 1 63 HIS CD2 C 5.229 -5.646 3.568 1.00 . A A . 61 HIS CD2 1 1
5 7887 1 1 63 HIS CE1 C 4.097 -6.001 5.410 1.00 . A A . 61 HIS CE1 1 1
5 7888 1 1 63 HIS CG C 6.069 -5.435 4.609 1.00 . A A . 61 HIS CG 1 1
5 7889 1 1 63 HIS H H 10.052 -4.842 4.873 1.00 . A A . 61 HIS H 1 1
5 7890 1 1 63 HIS HA H 8.111 -6.224 6.345 1.00 . A A . 61 HIS HA 1 1
5 7891 1 1 63 HIS HB2 H 7.628 -4.121 5.147 1.00 . A A . 61 HIS HB2 1 1
5 7892 1 1 63 HIS HB3 H 7.853 -4.943 3.610 1.00 . A A . 61 HIS HB3 1 1
5 7893 1 1 63 HIS HD1 H 5.660 -5.597 6.679 1.00 . A A . 61 HIS HD1 1 1
5 7894 1 1 63 HIS HD2 H 5.472 -5.549 2.520 1.00 . A A . 61 HIS HD2 1 1
5 7895 1 1 63 HIS HE1 H 3.296 -6.237 6.095 1.00 . A A . 61 HIS HE1 1 1
5 7896 1 1 63 HIS HE2 H 3.274 -6.403 3.575 1.00 . A A . 61 HIS HE2 1 1
5 7897 1 1 63 HIS N N 9.813 -5.702 5.288 1.00 . A A . 61 HIS N 1 1
5 7898 1 1 63 HIS ND1 N 5.328 -5.665 5.748 1.00 . A A . 61 HIS ND1 1 1
5 7899 1 1 63 HIS NE2 N 4.009 -5.997 4.090 1.00 . A A . 61 HIS NE2 1 1
5 7900 1 1 63 HIS O O 7.604 -8.373 5.144 1.00 . A A . 61 HIS O 1 1
5 7901 1 1 64 TYR C C 9.279 -9.969 3.307 1.00 . A A . 62 TYR C 1 1
5 7902 1 1 64 TYR CA C 8.710 -8.748 2.589 1.00 . A A . 62 TYR CA 1 1
5 7903 1 1 64 TYR CB C 9.454 -8.504 1.270 1.00 . A A . 62 TYR CB 1 1
5 7904 1 1 64 TYR CD1 C 8.286 -9.728 -0.599 1.00 . A A . 62 TYR CD1 1 1
5 7905 1 1 64 TYR CD2 C 10.359 -10.599 0.190 1.00 . A A . 62 TYR CD2 1 1
5 7906 1 1 64 TYR CE1 C 8.203 -10.750 -1.522 1.00 . A A . 62 TYR CE1 1 1
5 7907 1 1 64 TYR CE2 C 10.282 -11.625 -0.729 1.00 . A A . 62 TYR CE2 1 1
5 7908 1 1 64 TYR CG C 9.362 -9.634 0.271 1.00 . A A . 62 TYR CG 1 1
5 7909 1 1 64 TYR CZ C 9.204 -11.696 -1.582 1.00 . A A . 62 TYR CZ 1 1
5 7910 1 1 64 TYR H H 9.327 -6.791 3.078 1.00 . A A . 62 TYR H 1 1
5 7911 1 1 64 TYR HA H 7.666 -8.921 2.378 1.00 . A A . 62 TYR HA 1 1
5 7912 1 1 64 TYR HB2 H 9.049 -7.623 0.800 1.00 . A A . 62 TYR HB2 1 1
5 7913 1 1 64 TYR HB3 H 10.499 -8.338 1.484 1.00 . A A . 62 TYR HB3 1 1
5 7914 1 1 64 TYR HD1 H 7.503 -8.984 -0.546 1.00 . A A . 62 TYR HD1 1 1
5 7915 1 1 64 TYR HD2 H 11.203 -10.540 0.861 1.00 . A A . 62 TYR HD2 1 1
5 7916 1 1 64 TYR HE1 H 7.357 -10.807 -2.190 1.00 . A A . 62 TYR HE1 1 1
5 7917 1 1 64 TYR HE2 H 11.066 -12.366 -0.777 1.00 . A A . 62 TYR HE2 1 1
5 7918 1 1 64 TYR HH H 8.960 -12.349 -3.377 1.00 . A A . 62 TYR HH 1 1
5 7919 1 1 64 TYR N N 8.812 -7.556 3.420 1.00 . A A . 62 TYR N 1 1
5 7920 1 1 64 TYR O O 8.701 -11.052 3.262 1.00 . A A . 62 TYR O 1 1
5 7921 1 1 64 TYR OH O 9.125 -12.718 -2.497 1.00 . A A . 62 TYR OH 1 1
5 7922 1 1 65 ARG C C 10.476 -11.192 6.010 1.00 . A A . 63 ARG C 1 1
5 7923 1 1 65 ARG CA C 11.092 -10.875 4.648 1.00 . A A . 63 ARG CA 1 1
5 7924 1 1 65 ARG CB C 12.569 -10.544 4.806 1.00 . A A . 63 ARG CB 1 1
5 7925 1 1 65 ARG CD C 14.766 -10.186 3.641 1.00 . A A . 63 ARG CD 1 1
5 7926 1 1 65 ARG CG C 13.350 -10.720 3.518 1.00 . A A . 63 ARG CG 1 1
5 7927 1 1 65 ARG CZ C 16.518 -10.200 5.377 1.00 . A A . 63 ARG CZ 1 1
5 7928 1 1 65 ARG H H 10.802 -8.881 3.996 1.00 . A A . 63 ARG H 1 1
5 7929 1 1 65 ARG HA H 11.010 -11.748 4.018 1.00 . A A . 63 ARG HA 1 1
5 7930 1 1 65 ARG HB2 H 12.666 -9.516 5.128 1.00 . A A . 63 ARG HB2 1 1
5 7931 1 1 65 ARG HB3 H 12.995 -11.193 5.555 1.00 . A A . 63 ARG HB3 1 1
5 7932 1 1 65 ARG HD2 H 15.290 -10.386 2.718 1.00 . A A . 63 ARG HD2 1 1
5 7933 1 1 65 ARG HD3 H 14.714 -9.121 3.800 1.00 . A A . 63 ARG HD3 1 1
5 7934 1 1 65 ARG HE H 15.238 -11.702 5.026 1.00 . A A . 63 ARG HE 1 1
5 7935 1 1 65 ARG HG2 H 13.388 -11.771 3.279 1.00 . A A . 63 ARG HG2 1 1
5 7936 1 1 65 ARG HG3 H 12.842 -10.188 2.726 1.00 . A A . 63 ARG HG3 1 1
5 7937 1 1 65 ARG HH11 H 16.432 -8.513 4.267 1.00 . A A . 63 ARG HH11 1 1
5 7938 1 1 65 ARG HH12 H 17.642 -8.514 5.506 1.00 . A A . 63 ARG HH12 1 1
5 7939 1 1 65 ARG HH21 H 16.874 -11.745 6.652 1.00 . A A . 63 ARG HH21 1 1
5 7940 1 1 65 ARG HH22 H 17.924 -10.364 6.836 1.00 . A A . 63 ARG HH22 1 1
5 7941 1 1 65 ARG N N 10.408 -9.784 3.969 1.00 . A A . 63 ARG N 1 1
5 7942 1 1 65 ARG NE N 15.507 -10.798 4.747 1.00 . A A . 63 ARG NE 1 1
5 7943 1 1 65 ARG NH1 N 16.896 -8.981 5.016 1.00 . A A . 63 ARG NH1 1 1
5 7944 1 1 65 ARG NH2 N 17.152 -10.818 6.367 1.00 . A A . 63 ARG NH2 1 1
5 7945 1 1 65 ARG O O 10.392 -12.358 6.400 1.00 . A A . 63 ARG O 1 1
5 7946 1 1 66 ASP C C 8.145 -10.967 8.080 1.00 . A A . 64 ASP C 1 1
5 7947 1 1 66 ASP CA C 9.536 -10.349 8.089 1.00 . A A . 64 ASP CA 1 1
5 7948 1 1 66 ASP CB C 9.515 -9.025 8.852 1.00 . A A . 64 ASP CB 1 1
5 7949 1 1 66 ASP CG C 8.937 -9.171 10.249 1.00 . A A . 64 ASP CG 1 1
5 7950 1 1 66 ASP H H 10.100 -9.255 6.357 1.00 . A A . 64 ASP H 1 1
5 7951 1 1 66 ASP HA H 10.202 -11.024 8.597 1.00 . A A . 64 ASP HA 1 1
5 7952 1 1 66 ASP HB2 H 10.523 -8.649 8.938 1.00 . A A . 64 ASP HB2 1 1
5 7953 1 1 66 ASP HB3 H 8.914 -8.315 8.307 1.00 . A A . 64 ASP HB3 1 1
5 7954 1 1 66 ASP N N 10.054 -10.162 6.735 1.00 . A A . 64 ASP N 1 1
5 7955 1 1 66 ASP O O 7.935 -12.040 8.641 1.00 . A A . 64 ASP O 1 1
5 7956 1 1 66 ASP OD1 O 9.360 -10.087 10.985 1.00 . A A . 64 ASP OD1 1 1
5 7957 1 1 66 ASP OD2 O 8.067 -8.359 10.625 1.00 . A A . 64 ASP OD2 1 1
5 7958 1 1 67 MET C C 5.502 -11.329 6.007 1.00 . A A . 65 MET C 1 1
5 7959 1 1 67 MET CA C 5.830 -10.808 7.390 1.00 . A A . 65 MET CA 1 1
5 7960 1 1 67 MET CB C 4.828 -9.725 7.771 1.00 . A A . 65 MET CB 1 1
5 7961 1 1 67 MET CE C 2.843 -10.575 10.210 1.00 . A A . 65 MET CE 1 1
5 7962 1 1 67 MET CG C 5.023 -9.194 9.179 1.00 . A A . 65 MET CG 1 1
5 7963 1 1 67 MET H H 7.419 -9.466 6.980 1.00 . A A . 65 MET H 1 1
5 7964 1 1 67 MET HA H 5.752 -11.613 8.099 1.00 . A A . 65 MET HA 1 1
5 7965 1 1 67 MET HB2 H 4.922 -8.910 7.074 1.00 . A A . 65 MET HB2 1 1
5 7966 1 1 67 MET HB3 H 3.830 -10.133 7.699 1.00 . A A . 65 MET HB3 1 1
5 7967 1 1 67 MET HE1 H 2.368 -9.623 10.395 1.00 . A A . 65 MET HE1 1 1
5 7968 1 1 67 MET HE2 H 2.454 -11.311 10.898 1.00 . A A . 65 MET HE2 1 1
5 7969 1 1 67 MET HE3 H 2.641 -10.889 9.196 1.00 . A A . 65 MET HE3 1 1
5 7970 1 1 67 MET HG2 H 6.058 -8.916 9.296 1.00 . A A . 65 MET HG2 1 1
5 7971 1 1 67 MET HG3 H 4.395 -8.325 9.316 1.00 . A A . 65 MET HG3 1 1
5 7972 1 1 67 MET N N 7.197 -10.304 7.438 1.00 . A A . 65 MET N 1 1
5 7973 1 1 67 MET O O 4.893 -12.386 5.851 1.00 . A A . 65 MET O 1 1
5 7974 1 1 67 MET SD S 4.613 -10.415 10.444 1.00 . A A . 65 MET SD 1 1
5 7975 1 1 68 GLY C C 4.492 -9.941 3.173 1.00 . A A . 66 GLY C 1 1
5 7976 1 1 68 GLY CA C 5.571 -10.877 3.649 1.00 . A A . 66 GLY CA 1 1
5 7977 1 1 68 GLY H H 6.509 -9.812 5.195 1.00 . A A . 66 GLY H 1 1
5 7978 1 1 68 GLY HA2 H 6.441 -10.772 3.016 1.00 . A A . 66 GLY HA2 1 1
5 7979 1 1 68 GLY HA3 H 5.206 -11.891 3.590 1.00 . A A . 66 GLY HA3 1 1
5 7980 1 1 68 GLY N N 5.934 -10.581 5.007 1.00 . A A . 66 GLY N 1 1
5 7981 1 1 68 GLY O O 4.775 -8.794 2.830 1.00 . A A . 66 GLY O 1 1
5 7982 1 1 69 TYR C C 2.389 -8.906 1.477 1.00 . A A . 67 TYR C 1 1
5 7983 1 1 69 TYR CA C 2.075 -9.710 2.735 1.00 . A A . 67 TYR CA 1 1
5 7984 1 1 69 TYR CB C 1.484 -8.835 3.840 1.00 . A A . 67 TYR CB 1 1
5 7985 1 1 69 TYR CD1 C -0.145 -10.544 4.714 1.00 . A A . 67 TYR CD1 1 1
5 7986 1 1 69 TYR CD2 C 1.387 -9.571 6.261 1.00 . A A . 67 TYR CD2 1 1
5 7987 1 1 69 TYR CE1 C -0.684 -11.317 5.722 1.00 . A A . 67 TYR CE1 1 1
5 7988 1 1 69 TYR CE2 C 0.849 -10.342 7.277 1.00 . A A . 67 TYR CE2 1 1
5 7989 1 1 69 TYR CG C 0.897 -9.660 4.963 1.00 . A A . 67 TYR CG 1 1
5 7990 1 1 69 TYR CZ C -0.186 -11.213 7.000 1.00 . A A . 67 TYR CZ 1 1
5 7991 1 1 69 TYR H H 3.127 -11.315 3.634 1.00 . A A . 67 TYR H 1 1
5 7992 1 1 69 TYR HA H 1.342 -10.460 2.472 1.00 . A A . 67 TYR HA 1 1
5 7993 1 1 69 TYR HB2 H 2.260 -8.206 4.252 1.00 . A A . 67 TYR HB2 1 1
5 7994 1 1 69 TYR HB3 H 0.698 -8.218 3.430 1.00 . A A . 67 TYR HB3 1 1
5 7995 1 1 69 TYR HD1 H -0.537 -10.622 3.710 1.00 . A A . 67 TYR HD1 1 1
5 7996 1 1 69 TYR HD2 H 2.195 -8.889 6.474 1.00 . A A . 67 TYR HD2 1 1
5 7997 1 1 69 TYR HE1 H -1.492 -11.999 5.504 1.00 . A A . 67 TYR HE1 1 1
5 7998 1 1 69 TYR HE2 H 1.240 -10.262 8.280 1.00 . A A . 67 TYR HE2 1 1
5 7999 1 1 69 TYR HH H -0.835 -11.451 8.803 1.00 . A A . 67 TYR HH 1 1
5 8000 1 1 69 TYR N N 3.255 -10.429 3.225 1.00 . A A . 67 TYR N 1 1
5 8001 1 1 69 TYR O O 2.559 -7.686 1.519 1.00 . A A . 67 TYR O 1 1
5 8002 1 1 69 TYR OH O -0.721 -11.987 8.003 1.00 . A A . 67 TYR OH 1 1
5 8003 1 1 70 PRO C C 1.930 -8.135 -1.638 1.00 . A A . 68 PRO C 1 1
5 8004 1 1 70 PRO CA C 2.920 -9.073 -0.948 1.00 . A A . 68 PRO CA 1 1
5 8005 1 1 70 PRO CB C 3.099 -10.329 -1.813 1.00 . A A . 68 PRO CB 1 1
5 8006 1 1 70 PRO CD C 2.089 -11.027 0.216 1.00 . A A . 68 PRO CD 1 1
5 8007 1 1 70 PRO CG C 2.996 -11.485 -0.877 1.00 . A A . 68 PRO CG 1 1
5 8008 1 1 70 PRO HA H 3.871 -8.575 -0.844 1.00 . A A . 68 PRO HA 1 1
5 8009 1 1 70 PRO HB2 H 2.316 -10.358 -2.559 1.00 . A A . 68 PRO HB2 1 1
5 8010 1 1 70 PRO HB3 H 4.063 -10.298 -2.299 1.00 . A A . 68 PRO HB3 1 1
5 8011 1 1 70 PRO HD2 H 1.055 -11.142 -0.073 1.00 . A A . 68 PRO HD2 1 1
5 8012 1 1 70 PRO HD3 H 2.294 -11.560 1.132 1.00 . A A . 68 PRO HD3 1 1
5 8013 1 1 70 PRO HG2 H 2.573 -12.338 -1.384 1.00 . A A . 68 PRO HG2 1 1
5 8014 1 1 70 PRO HG3 H 3.970 -11.724 -0.479 1.00 . A A . 68 PRO HG3 1 1
5 8015 1 1 70 PRO N N 2.454 -9.613 0.338 1.00 . A A . 68 PRO N 1 1
5 8016 1 1 70 PRO O O 1.800 -8.169 -2.865 1.00 . A A . 68 PRO O 1 1
5 8017 1 1 71 LEU C C 0.359 -5.030 -0.760 1.00 . A A . 69 LEU C 1 1
5 8018 1 1 71 LEU CA C 0.272 -6.387 -1.437 1.00 . A A . 69 LEU CA 1 1
5 8019 1 1 71 LEU CB C -1.134 -6.964 -1.274 1.00 . A A . 69 LEU CB 1 1
5 8020 1 1 71 LEU CD1 C -2.569 -8.997 -1.455 1.00 . A A . 69 LEU CD1 1 1
5 8021 1 1 71 LEU CD2 C -1.690 -7.907 -3.525 1.00 . A A . 69 LEU CD2 1 1
5 8022 1 1 71 LEU CG C -1.408 -8.238 -2.069 1.00 . A A . 69 LEU CG 1 1
5 8023 1 1 71 LEU H H 1.434 -7.277 0.093 1.00 . A A . 69 LEU H 1 1
5 8024 1 1 71 LEU HA H 0.486 -6.270 -2.488 1.00 . A A . 69 LEU HA 1 1
5 8025 1 1 71 LEU HB2 H -1.292 -7.178 -0.227 1.00 . A A . 69 LEU HB2 1 1
5 8026 1 1 71 LEU HB3 H -1.847 -6.215 -1.582 1.00 . A A . 69 LEU HB3 1 1
5 8027 1 1 71 LEU HD11 H -3.444 -8.364 -1.432 1.00 . A A . 69 LEU HD11 1 1
5 8028 1 1 71 LEU HD12 H -2.305 -9.288 -0.449 1.00 . A A . 69 LEU HD12 1 1
5 8029 1 1 71 LEU HD13 H -2.774 -9.880 -2.043 1.00 . A A . 69 LEU HD13 1 1
5 8030 1 1 71 LEU HD21 H -1.840 -8.820 -4.081 1.00 . A A . 69 LEU HD21 1 1
5 8031 1 1 71 LEU HD22 H -0.853 -7.366 -3.938 1.00 . A A . 69 LEU HD22 1 1
5 8032 1 1 71 LEU HD23 H -2.580 -7.297 -3.591 1.00 . A A . 69 LEU HD23 1 1
5 8033 1 1 71 LEU HG H -0.535 -8.874 -2.031 1.00 . A A . 69 LEU HG 1 1
5 8034 1 1 71 LEU N N 1.255 -7.298 -0.874 1.00 . A A . 69 LEU N 1 1
5 8035 1 1 71 LEU O O 0.257 -4.933 0.463 1.00 . A A . 69 LEU O 1 1
5 8036 1 1 72 ALA C C 0.075 -1.643 -2.045 1.00 . A A . 70 ALA C 1 1
5 8037 1 1 72 ALA CA C 0.628 -2.637 -1.033 1.00 . A A . 70 ALA CA 1 1
5 8038 1 1 72 ALA CB C 2.070 -2.305 -0.682 1.00 . A A . 70 ALA CB 1 1
5 8039 1 1 72 ALA H H 0.633 -4.134 -2.523 1.00 . A A . 70 ALA H 1 1
5 8040 1 1 72 ALA HA H 0.035 -2.589 -0.129 1.00 . A A . 70 ALA HA 1 1
5 8041 1 1 72 ALA HB1 H 2.429 -3.003 0.061 1.00 . A A . 70 ALA HB1 1 1
5 8042 1 1 72 ALA HB2 H 2.133 -1.297 -0.290 1.00 . A A . 70 ALA HB2 1 1
5 8043 1 1 72 ALA HB3 H 2.680 -2.383 -1.569 1.00 . A A . 70 ALA HB3 1 1
5 8044 1 1 72 ALA N N 0.542 -3.989 -1.555 1.00 . A A . 70 ALA N 1 1
5 8045 1 1 72 ALA O O 0.307 -1.775 -3.243 1.00 . A A . 70 ALA O 1 1
5 8046 1 1 73 VAL C C -0.252 1.459 -2.686 1.00 . A A . 71 VAL C 1 1
5 8047 1 1 73 VAL CA C -1.253 0.348 -2.429 1.00 . A A . 71 VAL CA 1 1
5 8048 1 1 73 VAL CB C -2.541 0.951 -1.811 1.00 . A A . 71 VAL CB 1 1
5 8049 1 1 73 VAL CG1 C -3.112 2.040 -2.709 1.00 . A A . 71 VAL CG1 1 1
5 8050 1 1 73 VAL CG2 C -3.579 -0.133 -1.570 1.00 . A A . 71 VAL CG2 1 1
5 8051 1 1 73 VAL H H -0.811 -0.605 -0.595 1.00 . A A . 71 VAL H 1 1
5 8052 1 1 73 VAL HA H -1.510 -0.122 -3.366 1.00 . A A . 71 VAL HA 1 1
5 8053 1 1 73 VAL HB H -2.290 1.398 -0.856 1.00 . A A . 71 VAL HB 1 1
5 8054 1 1 73 VAL HG11 H -3.360 1.618 -3.671 1.00 . A A . 71 VAL HG11 1 1
5 8055 1 1 73 VAL HG12 H -2.378 2.821 -2.838 1.00 . A A . 71 VAL HG12 1 1
5 8056 1 1 73 VAL HG13 H -4.002 2.453 -2.257 1.00 . A A . 71 VAL HG13 1 1
5 8057 1 1 73 VAL HG21 H -3.832 -0.608 -2.508 1.00 . A A . 71 VAL HG21 1 1
5 8058 1 1 73 VAL HG22 H -4.467 0.309 -1.141 1.00 . A A . 71 VAL HG22 1 1
5 8059 1 1 73 VAL HG23 H -3.179 -0.871 -0.890 1.00 . A A . 71 VAL HG23 1 1
5 8060 1 1 73 VAL N N -0.663 -0.659 -1.562 1.00 . A A . 71 VAL N 1 1
5 8061 1 1 73 VAL O O 0.215 2.108 -1.749 1.00 . A A . 71 VAL O 1 1
5 8062 1 1 74 LYS C C 0.316 4.059 -4.208 1.00 . A A . 72 LYS C 1 1
5 8063 1 1 74 LYS CA C 1.015 2.715 -4.328 1.00 . A A . 72 LYS CA 1 1
5 8064 1 1 74 LYS CB C 1.535 2.505 -5.746 1.00 . A A . 72 LYS CB 1 1
5 8065 1 1 74 LYS CD C 3.015 3.318 -7.588 1.00 . A A . 72 LYS CD 1 1
5 8066 1 1 74 LYS CE C 4.059 4.334 -8.003 1.00 . A A . 72 LYS CE 1 1
5 8067 1 1 74 LYS CG C 2.619 3.488 -6.136 1.00 . A A . 72 LYS CG 1 1
5 8068 1 1 74 LYS H H -0.295 1.094 -4.656 1.00 . A A . 72 LYS H 1 1
5 8069 1 1 74 LYS HA H 1.847 2.694 -3.640 1.00 . A A . 72 LYS HA 1 1
5 8070 1 1 74 LYS HB2 H 1.938 1.504 -5.827 1.00 . A A . 72 LYS HB2 1 1
5 8071 1 1 74 LYS HB3 H 0.714 2.611 -6.437 1.00 . A A . 72 LYS HB3 1 1
5 8072 1 1 74 LYS HD2 H 3.417 2.327 -7.729 1.00 . A A . 72 LYS HD2 1 1
5 8073 1 1 74 LYS HD3 H 2.139 3.444 -8.207 1.00 . A A . 72 LYS HD3 1 1
5 8074 1 1 74 LYS HE2 H 3.666 5.324 -7.829 1.00 . A A . 72 LYS HE2 1 1
5 8075 1 1 74 LYS HE3 H 4.945 4.188 -7.403 1.00 . A A . 72 LYS HE3 1 1
5 8076 1 1 74 LYS HG2 H 2.251 4.491 -5.984 1.00 . A A . 72 LYS HG2 1 1
5 8077 1 1 74 LYS HG3 H 3.486 3.323 -5.514 1.00 . A A . 72 LYS HG3 1 1
5 8078 1 1 74 LYS HZ1 H 4.929 3.298 -9.593 1.00 . A A . 72 LYS HZ1 1 1
5 8079 1 1 74 LYS HZ2 H 5.014 4.989 -9.741 1.00 . A A . 72 LYS HZ2 1 1
5 8080 1 1 74 LYS HZ3 H 3.544 4.182 -10.019 1.00 . A A . 72 LYS HZ3 1 1
5 8081 1 1 74 LYS N N 0.093 1.660 -3.953 1.00 . A A . 72 LYS N 1 1
5 8082 1 1 74 LYS NZ N 4.411 4.193 -9.438 1.00 . A A . 72 LYS NZ 1 1
5 8083 1 1 74 LYS O O -0.393 4.501 -5.113 1.00 . A A . 72 LYS O 1 1
5 8084 1 1 75 LEU C C 0.209 7.053 -3.652 1.00 . A A . 73 LEU C 1 1
5 8085 1 1 75 LEU CA C -0.167 5.916 -2.719 1.00 . A A . 73 LEU CA 1 1
5 8086 1 1 75 LEU CB C 0.161 6.270 -1.277 1.00 . A A . 73 LEU CB 1 1
5 8087 1 1 75 LEU CD1 C 0.711 5.364 0.994 1.00 . A A . 73 LEU CD1 1 1
5 8088 1 1 75 LEU CD2 C -1.522 4.923 -0.015 1.00 . A A . 73 LEU CD2 1 1
5 8089 1 1 75 LEU CG C -0.042 5.118 -0.296 1.00 . A A . 73 LEU CG 1 1
5 8090 1 1 75 LEU H H 1.172 4.311 -2.438 1.00 . A A . 73 LEU H 1 1
5 8091 1 1 75 LEU HA H -1.227 5.735 -2.800 1.00 . A A . 73 LEU HA 1 1
5 8092 1 1 75 LEU HB2 H 1.187 6.591 -1.235 1.00 . A A . 73 LEU HB2 1 1
5 8093 1 1 75 LEU HB3 H -0.471 7.089 -0.973 1.00 . A A . 73 LEU HB3 1 1
5 8094 1 1 75 LEU HD11 H 1.699 5.736 0.767 1.00 . A A . 73 LEU HD11 1 1
5 8095 1 1 75 LEU HD12 H 0.798 4.440 1.543 1.00 . A A . 73 LEU HD12 1 1
5 8096 1 1 75 LEU HD13 H 0.180 6.090 1.592 1.00 . A A . 73 LEU HD13 1 1
5 8097 1 1 75 LEU HD21 H -1.648 4.131 0.706 1.00 . A A . 73 LEU HD21 1 1
5 8098 1 1 75 LEU HD22 H -2.031 4.658 -0.931 1.00 . A A . 73 LEU HD22 1 1
5 8099 1 1 75 LEU HD23 H -1.938 5.838 0.378 1.00 . A A . 73 LEU HD23 1 1
5 8100 1 1 75 LEU HG H 0.336 4.208 -0.734 1.00 . A A . 73 LEU HG 1 1
5 8101 1 1 75 LEU N N 0.522 4.690 -3.072 1.00 . A A . 73 LEU N 1 1
5 8102 1 1 75 LEU O O 1.289 7.063 -4.248 1.00 . A A . 73 LEU O 1 1
5 8103 1 1 76 GLY C C -1.289 8.845 -5.996 1.00 . A A . 74 GLY C 1 1
5 8104 1 1 76 GLY CA C -0.510 9.090 -4.716 1.00 . A A . 74 GLY CA 1 1
5 8105 1 1 76 GLY H H -1.467 8.007 -3.172 1.00 . A A . 74 GLY H 1 1
5 8106 1 1 76 GLY HA2 H -0.848 10.015 -4.270 1.00 . A A . 74 GLY HA2 1 1
5 8107 1 1 76 GLY HA3 H 0.539 9.177 -4.957 1.00 . A A . 74 GLY HA3 1 1
5 8108 1 1 76 GLY N N -0.687 8.015 -3.763 1.00 . A A . 74 GLY N 1 1
5 8109 1 1 76 GLY O O -1.481 9.754 -6.800 1.00 . A A . 74 GLY O 1 1
5 8110 1 1 77 THR C C -3.941 6.921 -7.021 1.00 . A A . 75 THR C 1 1
5 8111 1 1 77 THR CA C -2.495 7.241 -7.377 1.00 . A A . 75 THR CA 1 1
5 8112 1 1 77 THR CB C -1.871 6.013 -8.069 1.00 . A A . 75 THR CB 1 1
5 8113 1 1 77 THR CG2 C -0.411 6.265 -8.428 1.00 . A A . 75 THR CG2 1 1
5 8114 1 1 77 THR H H -1.582 6.931 -5.490 1.00 . A A . 75 THR H 1 1
5 8115 1 1 77 THR HA H -2.472 8.075 -8.064 1.00 . A A . 75 THR HA 1 1
5 8116 1 1 77 THR HB H -2.422 5.813 -8.976 1.00 . A A . 75 THR HB 1 1
5 8117 1 1 77 THR HG1 H -1.139 4.766 -6.711 1.00 . A A . 75 THR HG1 1 1
5 8118 1 1 77 THR HG21 H 0.161 6.425 -7.525 1.00 . A A . 75 THR HG21 1 1
5 8119 1 1 77 THR HG22 H -0.342 7.139 -9.056 1.00 . A A . 75 THR HG22 1 1
5 8120 1 1 77 THR HG23 H -0.017 5.409 -8.957 1.00 . A A . 75 THR HG23 1 1
5 8121 1 1 77 THR N N -1.749 7.612 -6.178 1.00 . A A . 75 THR N 1 1
5 8122 1 1 77 THR O O -4.703 6.403 -7.839 1.00 . A A . 75 THR O 1 1
5 8123 1 1 77 THR OG1 O -1.966 4.873 -7.203 1.00 . A A . 75 THR OG1 1 1
5 8124 1 1 78 ILE C C -6.704 7.783 -5.863 1.00 . A A . 76 ILE C 1 1
5 8125 1 1 78 ILE CA C -5.621 6.894 -5.268 1.00 . A A . 76 ILE CA 1 1
5 8126 1 1 78 ILE CB C -5.639 6.991 -3.732 1.00 . A A . 76 ILE CB 1 1
5 8127 1 1 78 ILE CD1 C -4.046 6.424 -1.858 1.00 . A A . 76 ILE CD1 1 1
5 8128 1 1 78 ILE CG1 C -4.677 5.963 -3.144 1.00 . A A . 76 ILE CG1 1 1
5 8129 1 1 78 ILE CG2 C -7.049 6.789 -3.187 1.00 . A A . 76 ILE CG2 1 1
5 8130 1 1 78 ILE H H -3.682 7.719 -5.216 1.00 . A A . 76 ILE H 1 1
5 8131 1 1 78 ILE HA H -5.828 5.870 -5.544 1.00 . A A . 76 ILE HA 1 1
5 8132 1 1 78 ILE HB H -5.306 7.978 -3.447 1.00 . A A . 76 ILE HB 1 1
5 8133 1 1 78 ILE HD11 H -4.817 6.715 -1.158 1.00 . A A . 76 ILE HD11 1 1
5 8134 1 1 78 ILE HD12 H -3.410 7.270 -2.069 1.00 . A A . 76 ILE HD12 1 1
5 8135 1 1 78 ILE HD13 H -3.458 5.624 -1.436 1.00 . A A . 76 ILE HD13 1 1
5 8136 1 1 78 ILE HG12 H -5.209 5.044 -2.947 1.00 . A A . 76 ILE HG12 1 1
5 8137 1 1 78 ILE HG13 H -3.885 5.774 -3.854 1.00 . A A . 76 ILE HG13 1 1
5 8138 1 1 78 ILE HG21 H -7.012 6.732 -2.110 1.00 . A A . 76 ILE HG21 1 1
5 8139 1 1 78 ILE HG22 H -7.466 5.874 -3.585 1.00 . A A . 76 ILE HG22 1 1
5 8140 1 1 78 ILE HG23 H -7.667 7.623 -3.483 1.00 . A A . 76 ILE HG23 1 1
5 8141 1 1 78 ILE N N -4.309 7.235 -5.789 1.00 . A A . 76 ILE N 1 1
5 8142 1 1 78 ILE O O -6.774 8.981 -5.584 1.00 . A A . 76 ILE O 1 1
5 8143 1 1 79 THR C C -9.877 6.962 -7.287 1.00 . A A . 77 THR C 1 1
5 8144 1 1 79 THR CA C -8.639 7.869 -7.314 1.00 . A A . 77 THR CA 1 1
5 8145 1 1 79 THR CB C -8.271 8.311 -8.760 1.00 . A A . 77 THR CB 1 1
5 8146 1 1 79 THR CG2 C -9.052 7.543 -9.816 1.00 . A A . 77 THR CG2 1 1
5 8147 1 1 79 THR H H -7.394 6.229 -6.891 1.00 . A A . 77 THR H 1 1
5 8148 1 1 79 THR HA H -8.845 8.754 -6.728 1.00 . A A . 77 THR HA 1 1
5 8149 1 1 79 THR HB H -7.223 8.124 -8.913 1.00 . A A . 77 THR HB 1 1
5 8150 1 1 79 THR HG1 H -8.343 10.163 -8.082 1.00 . A A . 77 THR HG1 1 1
5 8151 1 1 79 THR HG21 H -9.095 6.504 -9.538 1.00 . A A . 77 THR HG21 1 1
5 8152 1 1 79 THR HG22 H -8.560 7.643 -10.772 1.00 . A A . 77 THR HG22 1 1
5 8153 1 1 79 THR HG23 H -10.054 7.942 -9.881 1.00 . A A . 77 THR HG23 1 1
5 8154 1 1 79 THR N N -7.531 7.179 -6.693 1.00 . A A . 77 THR N 1 1
5 8155 1 1 79 THR O O -9.738 5.749 -7.117 1.00 . A A . 77 THR O 1 1
5 8156 1 1 79 THR OG1 O -8.510 9.715 -8.918 1.00 . A A . 77 THR OG1 1 1
5 8157 1 1 80 PRO C C -12.387 5.515 -8.147 1.00 . A A . 78 PRO C 1 1
5 8158 1 1 80 PRO CA C -12.351 6.785 -7.294 1.00 . A A . 78 PRO CA 1 1
5 8159 1 1 80 PRO CB C -13.402 7.783 -7.779 1.00 . A A . 78 PRO CB 1 1
5 8160 1 1 80 PRO CD C -11.316 8.952 -7.714 1.00 . A A . 78 PRO CD 1 1
5 8161 1 1 80 PRO CG C -12.798 9.121 -7.536 1.00 . A A . 78 PRO CG 1 1
5 8162 1 1 80 PRO HA H -12.551 6.526 -6.264 1.00 . A A . 78 PRO HA 1 1
5 8163 1 1 80 PRO HB2 H -13.598 7.622 -8.827 1.00 . A A . 78 PRO HB2 1 1
5 8164 1 1 80 PRO HB3 H -14.311 7.655 -7.211 1.00 . A A . 78 PRO HB3 1 1
5 8165 1 1 80 PRO HD2 H -11.021 9.179 -8.729 1.00 . A A . 78 PRO HD2 1 1
5 8166 1 1 80 PRO HD3 H -10.774 9.576 -7.021 1.00 . A A . 78 PRO HD3 1 1
5 8167 1 1 80 PRO HG2 H -13.180 9.832 -8.254 1.00 . A A . 78 PRO HG2 1 1
5 8168 1 1 80 PRO HG3 H -13.019 9.448 -6.532 1.00 . A A . 78 PRO HG3 1 1
5 8169 1 1 80 PRO N N -11.088 7.532 -7.419 1.00 . A A . 78 PRO N 1 1
5 8170 1 1 80 PRO O O -12.773 4.448 -7.662 1.00 . A A . 78 PRO O 1 1
5 8171 1 1 81 ASP C C -11.109 3.374 -9.765 1.00 . A A . 79 ASP C 1 1
5 8172 1 1 81 ASP CA C -11.925 4.521 -10.344 1.00 . A A . 79 ASP CA 1 1
5 8173 1 1 81 ASP CB C -11.301 4.970 -11.669 1.00 . A A . 79 ASP CB 1 1
5 8174 1 1 81 ASP CG C -11.027 3.813 -12.611 1.00 . A A . 79 ASP CG 1 1
5 8175 1 1 81 ASP H H -11.719 6.538 -9.727 1.00 . A A . 79 ASP H 1 1
5 8176 1 1 81 ASP HA H -12.934 4.181 -10.526 1.00 . A A . 79 ASP HA 1 1
5 8177 1 1 81 ASP HB2 H -11.970 5.657 -12.159 1.00 . A A . 79 ASP HB2 1 1
5 8178 1 1 81 ASP HB3 H -10.366 5.473 -11.465 1.00 . A A . 79 ASP HB3 1 1
5 8179 1 1 81 ASP N N -11.985 5.650 -9.410 1.00 . A A . 79 ASP N 1 1
5 8180 1 1 81 ASP O O -11.530 2.217 -9.783 1.00 . A A . 79 ASP O 1 1
5 8181 1 1 81 ASP OD1 O -11.993 3.290 -13.211 1.00 . A A . 79 ASP OD1 1 1
5 8182 1 1 81 ASP OD2 O -9.850 3.415 -12.746 1.00 . A A . 79 ASP OD2 1 1
5 8183 1 1 82 GLY C C -7.678 3.258 -8.482 1.00 . A A . 80 GLY C 1 1
5 8184 1 1 82 GLY CA C -9.079 2.730 -8.649 1.00 . A A . 80 GLY CA 1 1
5 8185 1 1 82 GLY H H -9.673 4.652 -9.267 1.00 . A A . 80 GLY H 1 1
5 8186 1 1 82 GLY HA2 H -9.472 2.456 -7.681 1.00 . A A . 80 GLY HA2 1 1
5 8187 1 1 82 GLY HA3 H -9.050 1.852 -9.278 1.00 . A A . 80 GLY HA3 1 1
5 8188 1 1 82 GLY N N -9.946 3.713 -9.245 1.00 . A A . 80 GLY N 1 1
5 8189 1 1 82 GLY O O -7.238 4.126 -9.241 1.00 . A A . 80 GLY O 1 1
5 8190 1 1 83 ALA C C -4.665 2.121 -7.848 1.00 . A A . 81 ALA C 1 1
5 8191 1 1 83 ALA CA C -5.606 3.139 -7.239 1.00 . A A . 81 ALA CA 1 1
5 8192 1 1 83 ALA CB C -5.349 3.265 -5.748 1.00 . A A . 81 ALA CB 1 1
5 8193 1 1 83 ALA H H -7.403 2.088 -6.902 1.00 . A A . 81 ALA H 1 1
5 8194 1 1 83 ALA HA H -5.436 4.100 -7.698 1.00 . A A . 81 ALA HA 1 1
5 8195 1 1 83 ALA HB1 H -5.713 2.384 -5.242 1.00 . A A . 81 ALA HB1 1 1
5 8196 1 1 83 ALA HB2 H -5.856 4.138 -5.371 1.00 . A A . 81 ALA HB2 1 1
5 8197 1 1 83 ALA HB3 H -4.288 3.365 -5.576 1.00 . A A . 81 ALA HB3 1 1
5 8198 1 1 83 ALA N N -6.983 2.750 -7.484 1.00 . A A . 81 ALA N 1 1
5 8199 1 1 83 ALA O O -5.080 1.022 -8.221 1.00 . A A . 81 ALA O 1 1
5 8200 1 1 84 ASP C C -1.819 0.759 -7.381 1.00 . A A . 82 ASP C 1 1
5 8201 1 1 84 ASP CA C -2.393 1.610 -8.501 1.00 . A A . 82 ASP CA 1 1
5 8202 1 1 84 ASP CB C -1.289 2.426 -9.185 1.00 . A A . 82 ASP CB 1 1
5 8203 1 1 84 ASP CG C -0.302 1.571 -9.960 1.00 . A A . 82 ASP CG 1 1
5 8204 1 1 84 ASP H H -3.140 3.387 -7.631 1.00 . A A . 82 ASP H 1 1
5 8205 1 1 84 ASP HA H -2.867 0.966 -9.229 1.00 . A A . 82 ASP HA 1 1
5 8206 1 1 84 ASP HB2 H -1.743 3.125 -9.874 1.00 . A A . 82 ASP HB2 1 1
5 8207 1 1 84 ASP HB3 H -0.744 2.977 -8.433 1.00 . A A . 82 ASP HB3 1 1
5 8208 1 1 84 ASP N N -3.406 2.493 -7.951 1.00 . A A . 82 ASP N 1 1
5 8209 1 1 84 ASP O O -1.026 1.234 -6.574 1.00 . A A . 82 ASP O 1 1
5 8210 1 1 84 ASP OD1 O -0.663 1.077 -11.051 1.00 . A A . 82 ASP OD1 1 1
5 8211 1 1 84 ASP OD2 O 0.850 1.422 -9.505 1.00 . A A . 82 ASP OD2 1 1
5 8212 1 1 85 VAL C C -0.587 -2.147 -6.740 1.00 . A A . 83 VAL C 1 1
5 8213 1 1 85 VAL CA C -1.808 -1.381 -6.252 1.00 . A A . 83 VAL CA 1 1
5 8214 1 1 85 VAL CB C -2.915 -2.377 -5.838 1.00 . A A . 83 VAL CB 1 1
5 8215 1 1 85 VAL CG1 C -2.464 -3.243 -4.668 1.00 . A A . 83 VAL CG1 1 1
5 8216 1 1 85 VAL CG2 C -4.203 -1.641 -5.495 1.00 . A A . 83 VAL CG2 1 1
5 8217 1 1 85 VAL H H -2.907 -0.806 -7.965 1.00 . A A . 83 VAL H 1 1
5 8218 1 1 85 VAL HA H -1.534 -0.788 -5.391 1.00 . A A . 83 VAL HA 1 1
5 8219 1 1 85 VAL HB H -3.113 -3.024 -6.679 1.00 . A A . 83 VAL HB 1 1
5 8220 1 1 85 VAL HG11 H -2.207 -2.612 -3.830 1.00 . A A . 83 VAL HG11 1 1
5 8221 1 1 85 VAL HG12 H -1.601 -3.822 -4.961 1.00 . A A . 83 VAL HG12 1 1
5 8222 1 1 85 VAL HG13 H -3.264 -3.911 -4.383 1.00 . A A . 83 VAL HG13 1 1
5 8223 1 1 85 VAL HG21 H -4.966 -2.358 -5.231 1.00 . A A . 83 VAL HG21 1 1
5 8224 1 1 85 VAL HG22 H -4.527 -1.067 -6.348 1.00 . A A . 83 VAL HG22 1 1
5 8225 1 1 85 VAL HG23 H -4.027 -0.978 -4.659 1.00 . A A . 83 VAL HG23 1 1
5 8226 1 1 85 VAL N N -2.267 -0.481 -7.297 1.00 . A A . 83 VAL N 1 1
5 8227 1 1 85 VAL O O -0.551 -2.605 -7.876 1.00 . A A . 83 VAL O 1 1
5 8228 1 1 86 TYR C C 1.724 -4.297 -5.573 1.00 . A A . 84 TYR C 1 1
5 8229 1 1 86 TYR CA C 1.630 -2.958 -6.280 1.00 . A A . 84 TYR CA 1 1
5 8230 1 1 86 TYR CB C 2.850 -2.102 -5.954 1.00 . A A . 84 TYR CB 1 1
5 8231 1 1 86 TYR CD1 C 4.085 -1.792 -8.126 1.00 . A A . 84 TYR CD1 1 1
5 8232 1 1 86 TYR CD2 C 5.091 -3.162 -6.454 1.00 . A A . 84 TYR CD2 1 1
5 8233 1 1 86 TYR CE1 C 5.159 -2.015 -8.961 1.00 . A A . 84 TYR CE1 1 1
5 8234 1 1 86 TYR CE2 C 6.171 -3.390 -7.288 1.00 . A A . 84 TYR CE2 1 1
5 8235 1 1 86 TYR CG C 4.031 -2.361 -6.860 1.00 . A A . 84 TYR CG 1 1
5 8236 1 1 86 TYR CZ C 6.198 -2.813 -8.541 1.00 . A A . 84 TYR CZ 1 1
5 8237 1 1 86 TYR H H 0.336 -1.907 -4.987 1.00 . A A . 84 TYR H 1 1
5 8238 1 1 86 TYR HA H 1.590 -3.129 -7.344 1.00 . A A . 84 TYR HA 1 1
5 8239 1 1 86 TYR HB2 H 2.586 -1.059 -6.041 1.00 . A A . 84 TYR HB2 1 1
5 8240 1 1 86 TYR HB3 H 3.160 -2.307 -4.941 1.00 . A A . 84 TYR HB3 1 1
5 8241 1 1 86 TYR HD1 H 3.270 -1.168 -8.456 1.00 . A A . 84 TYR HD1 1 1
5 8242 1 1 86 TYR HD2 H 5.063 -3.612 -5.474 1.00 . A A . 84 TYR HD2 1 1
5 8243 1 1 86 TYR HE1 H 5.181 -1.562 -9.942 1.00 . A A . 84 TYR HE1 1 1
5 8244 1 1 86 TYR HE2 H 6.986 -4.018 -6.957 1.00 . A A . 84 TYR HE2 1 1
5 8245 1 1 86 TYR HH H 7.496 -3.964 -9.381 1.00 . A A . 84 TYR HH 1 1
5 8246 1 1 86 TYR N N 0.416 -2.275 -5.895 1.00 . A A . 84 TYR N 1 1
5 8247 1 1 86 TYR O O 1.500 -4.399 -4.366 1.00 . A A . 84 TYR O 1 1
5 8248 1 1 86 TYR OH O 7.271 -3.027 -9.378 1.00 . A A . 84 TYR OH 1 1
5 8249 1 1 87 SER C C 3.673 -6.964 -5.610 1.00 . A A . 85 SER C 1 1
5 8250 1 1 87 SER CA C 2.191 -6.656 -5.791 1.00 . A A . 85 SER CA 1 1
5 8251 1 1 87 SER CB C 1.527 -7.669 -6.733 1.00 . A A . 85 SER CB 1 1
5 8252 1 1 87 SER H H 2.199 -5.176 -7.292 1.00 . A A . 85 SER H 1 1
5 8253 1 1 87 SER HA H 1.700 -6.684 -4.829 1.00 . A A . 85 SER HA 1 1
5 8254 1 1 87 SER HB2 H 1.532 -8.644 -6.286 1.00 . A A . 85 SER HB2 1 1
5 8255 1 1 87 SER HB3 H 0.506 -7.366 -6.912 1.00 . A A . 85 SER HB3 1 1
5 8256 1 1 87 SER HG H 1.939 -6.973 -8.517 1.00 . A A . 85 SER HG 1 1
5 8257 1 1 87 SER N N 2.045 -5.323 -6.334 1.00 . A A . 85 SER N 1 1
5 8258 1 1 87 SER O O 4.489 -6.595 -6.448 1.00 . A A . 85 SER O 1 1
5 8259 1 1 87 SER OG O 2.198 -7.734 -7.975 1.00 . A A . 85 SER OG 1 1
5 8260 1 1 88 PHE C C 5.640 -9.437 -4.650 1.00 . A A . 86 PHE C 1 1
5 8261 1 1 88 PHE CA C 5.415 -7.981 -4.263 1.00 . A A . 86 PHE CA 1 1
5 8262 1 1 88 PHE CB C 5.795 -7.755 -2.798 1.00 . A A . 86 PHE CB 1 1
5 8263 1 1 88 PHE CD1 C 6.937 -5.534 -2.603 1.00 . A A . 86 PHE CD1 1 1
5 8264 1 1 88 PHE CD2 C 4.700 -5.726 -1.806 1.00 . A A . 86 PHE CD2 1 1
5 8265 1 1 88 PHE CE1 C 6.960 -4.204 -2.232 1.00 . A A . 86 PHE CE1 1 1
5 8266 1 1 88 PHE CE2 C 4.716 -4.398 -1.432 1.00 . A A . 86 PHE CE2 1 1
5 8267 1 1 88 PHE CG C 5.809 -6.309 -2.394 1.00 . A A . 86 PHE CG 1 1
5 8268 1 1 88 PHE CZ C 5.847 -3.635 -1.645 1.00 . A A . 86 PHE CZ 1 1
5 8269 1 1 88 PHE H H 3.341 -7.809 -3.831 1.00 . A A . 86 PHE H 1 1
5 8270 1 1 88 PHE HA H 6.038 -7.358 -4.888 1.00 . A A . 86 PHE HA 1 1
5 8271 1 1 88 PHE HB2 H 5.085 -8.267 -2.169 1.00 . A A . 86 PHE HB2 1 1
5 8272 1 1 88 PHE HB3 H 6.781 -8.159 -2.623 1.00 . A A . 86 PHE HB3 1 1
5 8273 1 1 88 PHE HD1 H 7.807 -5.979 -3.062 1.00 . A A . 86 PHE HD1 1 1
5 8274 1 1 88 PHE HD2 H 3.813 -6.320 -1.638 1.00 . A A . 86 PHE HD2 1 1
5 8275 1 1 88 PHE HE1 H 7.845 -3.610 -2.401 1.00 . A A . 86 PHE HE1 1 1
5 8276 1 1 88 PHE HE2 H 3.845 -3.955 -0.972 1.00 . A A . 86 PHE HE2 1 1
5 8277 1 1 88 PHE HZ H 5.861 -2.596 -1.352 1.00 . A A . 86 PHE HZ 1 1
5 8278 1 1 88 PHE N N 4.026 -7.601 -4.505 1.00 . A A . 86 PHE N 1 1
5 8279 1 1 88 PHE O O 6.764 -9.859 -4.910 1.00 . A A . 86 PHE O 1 1
5 8280 1 1 89 GLN C C 4.709 -11.694 -6.611 1.00 . A A . 87 GLN C 1 1
5 8281 1 1 89 GLN CA C 4.631 -11.596 -5.095 1.00 . A A . 87 GLN CA 1 1
5 8282 1 1 89 GLN CB C 3.419 -12.368 -4.571 1.00 . A A . 87 GLN CB 1 1
5 8283 1 1 89 GLN CD C 2.312 -14.611 -4.262 1.00 . A A . 87 GLN CD 1 1
5 8284 1 1 89 GLN CG C 3.446 -13.847 -4.910 1.00 . A A . 87 GLN CG 1 1
5 8285 1 1 89 GLN H H 3.694 -9.817 -4.442 1.00 . A A . 87 GLN H 1 1
5 8286 1 1 89 GLN HA H 5.530 -12.019 -4.671 1.00 . A A . 87 GLN HA 1 1
5 8287 1 1 89 GLN HB2 H 3.381 -12.267 -3.495 1.00 . A A . 87 GLN HB2 1 1
5 8288 1 1 89 GLN HB3 H 2.523 -11.940 -4.996 1.00 . A A . 87 GLN HB3 1 1
5 8289 1 1 89 GLN HE21 H 3.450 -14.985 -2.673 1.00 . A A . 87 GLN HE21 1 1
5 8290 1 1 89 GLN HE22 H 1.845 -15.645 -2.633 1.00 . A A . 87 GLN HE22 1 1
5 8291 1 1 89 GLN HG2 H 3.369 -13.961 -5.981 1.00 . A A . 87 GLN HG2 1 1
5 8292 1 1 89 GLN HG3 H 4.383 -14.264 -4.570 1.00 . A A . 87 GLN HG3 1 1
5 8293 1 1 89 GLN N N 4.558 -10.200 -4.692 1.00 . A A . 87 GLN N 1 1
5 8294 1 1 89 GLN NE2 N 2.556 -15.127 -3.070 1.00 . A A . 87 GLN NE2 1 1
5 8295 1 1 89 GLN O O 5.541 -12.415 -7.159 1.00 . A A . 87 GLN O 1 1
5 8296 1 1 89 GLN OE1 O 1.225 -14.739 -4.830 1.00 . A A . 87 GLN OE1 1 1
5 8297 1 1 90 GLU C C 4.782 -9.827 -9.234 1.00 . A A . 88 GLU C 1 1
5 8298 1 1 90 GLU CA C 3.826 -10.902 -8.732 1.00 . A A . 88 GLU CA 1 1
5 8299 1 1 90 GLU CB C 2.410 -10.620 -9.231 1.00 . A A . 88 GLU CB 1 1
5 8300 1 1 90 GLU CD C 1.765 -13.062 -9.303 1.00 . A A . 88 GLU CD 1 1
5 8301 1 1 90 GLU CG C 1.394 -11.675 -8.822 1.00 . A A . 88 GLU CG 1 1
5 8302 1 1 90 GLU H H 3.194 -10.410 -6.781 1.00 . A A . 88 GLU H 1 1
5 8303 1 1 90 GLU HA H 4.146 -11.860 -9.103 1.00 . A A . 88 GLU HA 1 1
5 8304 1 1 90 GLU HB2 H 2.088 -9.672 -8.829 1.00 . A A . 88 GLU HB2 1 1
5 8305 1 1 90 GLU HB3 H 2.423 -10.559 -10.309 1.00 . A A . 88 GLU HB3 1 1
5 8306 1 1 90 GLU HG2 H 1.330 -11.691 -7.744 1.00 . A A . 88 GLU HG2 1 1
5 8307 1 1 90 GLU HG3 H 0.432 -11.409 -9.235 1.00 . A A . 88 GLU HG3 1 1
5 8308 1 1 90 GLU N N 3.842 -10.946 -7.279 1.00 . A A . 88 GLU N 1 1
5 8309 1 1 90 GLU O O 5.232 -9.859 -10.379 1.00 . A A . 88 GLU O 1 1
5 8310 1 1 90 GLU OE1 O 1.717 -13.307 -10.529 1.00 . A A . 88 GLU OE1 1 1
5 8311 1 1 90 GLU OE2 O 2.093 -13.918 -8.461 1.00 . A A . 88 GLU OE2 1 1
5 8312 1 1 91 GLU C C 5.516 -6.916 -9.776 1.00 . A A . 89 GLU C 1 1
5 8313 1 1 91 GLU CA C 5.996 -7.769 -8.599 1.00 . A A . 89 GLU CA 1 1
5 8314 1 1 91 GLU CB C 7.426 -8.282 -8.815 1.00 . A A . 89 GLU CB 1 1
5 8315 1 1 91 GLU CD C 9.880 -7.782 -8.446 1.00 . A A . 89 GLU CD 1 1
5 8316 1 1 91 GLU CG C 8.483 -7.215 -8.576 1.00 . A A . 89 GLU CG 1 1
5 8317 1 1 91 GLU H H 4.641 -8.921 -7.463 1.00 . A A . 89 GLU H 1 1
5 8318 1 1 91 GLU HA H 5.992 -7.143 -7.716 1.00 . A A . 89 GLU HA 1 1
5 8319 1 1 91 GLU HB2 H 7.610 -9.103 -8.138 1.00 . A A . 89 GLU HB2 1 1
5 8320 1 1 91 GLU HB3 H 7.520 -8.634 -9.832 1.00 . A A . 89 GLU HB3 1 1
5 8321 1 1 91 GLU HG2 H 8.472 -6.525 -9.405 1.00 . A A . 89 GLU HG2 1 1
5 8322 1 1 91 GLU HG3 H 8.240 -6.685 -7.667 1.00 . A A . 89 GLU HG3 1 1
5 8323 1 1 91 GLU N N 5.074 -8.878 -8.340 1.00 . A A . 89 GLU N 1 1
5 8324 1 1 91 GLU O O 6.305 -6.280 -10.473 1.00 . A A . 89 GLU O 1 1
5 8325 1 1 91 GLU OE1 O 10.538 -7.991 -9.487 1.00 . A A . 89 GLU OE1 1 1
5 8326 1 1 91 GLU OE2 O 10.322 -8.038 -7.308 1.00 . A A . 89 GLU OE2 1 1
5 8327 1 1 92 GLU C C 2.440 -5.281 -10.421 1.00 . A A . 90 GLU C 1 1
5 8328 1 1 92 GLU CA C 3.574 -6.108 -11.016 1.00 . A A . 90 GLU CA 1 1
5 8329 1 1 92 GLU CB C 3.024 -7.033 -12.112 1.00 . A A . 90 GLU CB 1 1
5 8330 1 1 92 GLU CD C 1.397 -8.869 -12.730 1.00 . A A . 90 GLU CD 1 1
5 8331 1 1 92 GLU CG C 1.971 -8.017 -11.617 1.00 . A A . 90 GLU CG 1 1
5 8332 1 1 92 GLU H H 3.636 -7.428 -9.366 1.00 . A A . 90 GLU H 1 1
5 8333 1 1 92 GLU HA H 4.315 -5.447 -11.439 1.00 . A A . 90 GLU HA 1 1
5 8334 1 1 92 GLU HB2 H 2.580 -6.426 -12.888 1.00 . A A . 90 GLU HB2 1 1
5 8335 1 1 92 GLU HB3 H 3.841 -7.597 -12.535 1.00 . A A . 90 GLU HB3 1 1
5 8336 1 1 92 GLU HG2 H 2.421 -8.667 -10.881 1.00 . A A . 90 GLU HG2 1 1
5 8337 1 1 92 GLU HG3 H 1.168 -7.461 -11.159 1.00 . A A . 90 GLU HG3 1 1
5 8338 1 1 92 GLU N N 4.204 -6.896 -9.964 1.00 . A A . 90 GLU N 1 1
5 8339 1 1 92 GLU O O 2.044 -5.505 -9.275 1.00 . A A . 90 GLU O 1 1
5 8340 1 1 92 GLU OE1 O 2.169 -9.623 -13.364 1.00 . A A . 90 GLU OE1 1 1
5 8341 1 1 92 GLU OE2 O 0.173 -8.795 -12.978 1.00 . A A . 90 GLU OE2 1 1
5 8342 1 1 93 PRO C C -0.497 -4.480 -10.712 1.00 . A A . 91 PRO C 1 1
5 8343 1 1 93 PRO CA C 0.725 -3.568 -10.744 1.00 . A A . 91 PRO CA 1 1
5 8344 1 1 93 PRO CB C 0.558 -2.476 -11.807 1.00 . A A . 91 PRO CB 1 1
5 8345 1 1 93 PRO CD C 2.448 -3.795 -12.443 1.00 . A A . 91 PRO CD 1 1
5 8346 1 1 93 PRO CG C 1.867 -2.414 -12.519 1.00 . A A . 91 PRO CG 1 1
5 8347 1 1 93 PRO HA H 0.861 -3.118 -9.770 1.00 . A A . 91 PRO HA 1 1
5 8348 1 1 93 PRO HB2 H -0.244 -2.749 -12.478 1.00 . A A . 91 PRO HB2 1 1
5 8349 1 1 93 PRO HB3 H 0.325 -1.537 -11.327 1.00 . A A . 91 PRO HB3 1 1
5 8350 1 1 93 PRO HD2 H 2.104 -4.398 -13.270 1.00 . A A . 91 PRO HD2 1 1
5 8351 1 1 93 PRO HD3 H 3.526 -3.751 -12.424 1.00 . A A . 91 PRO HD3 1 1
5 8352 1 1 93 PRO HG2 H 1.711 -2.129 -13.550 1.00 . A A . 91 PRO HG2 1 1
5 8353 1 1 93 PRO HG3 H 2.518 -1.706 -12.027 1.00 . A A . 91 PRO HG3 1 1
5 8354 1 1 93 PRO N N 1.917 -4.298 -11.163 1.00 . A A . 91 PRO N 1 1
5 8355 1 1 93 PRO O O -0.872 -5.078 -11.725 1.00 . A A . 91 PRO O 1 1
5 8356 1 1 94 VAL C C -3.425 -4.536 -8.856 1.00 . A A . 92 VAL C 1 1
5 8357 1 1 94 VAL CA C -2.285 -5.409 -9.363 1.00 . A A . 92 VAL CA 1 1
5 8358 1 1 94 VAL CB C -2.070 -6.580 -8.375 1.00 . A A . 92 VAL CB 1 1
5 8359 1 1 94 VAL CG1 C -1.099 -7.605 -8.942 1.00 . A A . 92 VAL CG1 1 1
5 8360 1 1 94 VAL CG2 C -1.571 -6.074 -7.035 1.00 . A A . 92 VAL CG2 1 1
5 8361 1 1 94 VAL H H -0.731 -4.110 -8.773 1.00 . A A . 92 VAL H 1 1
5 8362 1 1 94 VAL HA H -2.556 -5.820 -10.323 1.00 . A A . 92 VAL HA 1 1
5 8363 1 1 94 VAL HB H -3.021 -7.070 -8.218 1.00 . A A . 92 VAL HB 1 1
5 8364 1 1 94 VAL HG11 H -1.169 -8.520 -8.373 1.00 . A A . 92 VAL HG11 1 1
5 8365 1 1 94 VAL HG12 H -0.093 -7.219 -8.873 1.00 . A A . 92 VAL HG12 1 1
5 8366 1 1 94 VAL HG13 H -1.341 -7.801 -9.976 1.00 . A A . 92 VAL HG13 1 1
5 8367 1 1 94 VAL HG21 H -2.173 -5.235 -6.719 1.00 . A A . 92 VAL HG21 1 1
5 8368 1 1 94 VAL HG22 H -0.540 -5.768 -7.130 1.00 . A A . 92 VAL HG22 1 1
5 8369 1 1 94 VAL HG23 H -1.645 -6.865 -6.306 1.00 . A A . 92 VAL HG23 1 1
5 8370 1 1 94 VAL N N -1.092 -4.604 -9.542 1.00 . A A . 92 VAL N 1 1
5 8371 1 1 94 VAL O O -3.305 -3.313 -8.800 1.00 . A A . 92 VAL O 1 1
5 8372 1 1 95 LEU C C -6.406 -5.292 -6.961 1.00 . A A . 93 LEU C 1 1
5 8373 1 1 95 LEU CA C -5.684 -4.454 -8.004 1.00 . A A . 93 LEU CA 1 1
5 8374 1 1 95 LEU CB C -6.626 -4.127 -9.167 1.00 . A A . 93 LEU CB 1 1
5 8375 1 1 95 LEU CD1 C -7.456 -1.918 -8.312 1.00 . A A . 93 LEU CD1 1 1
5 8376 1 1 95 LEU CD2 C -8.806 -3.199 -9.987 1.00 . A A . 93 LEU CD2 1 1
5 8377 1 1 95 LEU CG C -7.861 -3.303 -8.799 1.00 . A A . 93 LEU CG 1 1
5 8378 1 1 95 LEU H H -4.549 -6.143 -8.539 1.00 . A A . 93 LEU H 1 1
5 8379 1 1 95 LEU HA H -5.351 -3.534 -7.549 1.00 . A A . 93 LEU HA 1 1
5 8380 1 1 95 LEU HB2 H -6.066 -3.580 -9.912 1.00 . A A . 93 LEU HB2 1 1
5 8381 1 1 95 LEU HB3 H -6.960 -5.056 -9.606 1.00 . A A . 93 LEU HB3 1 1
5 8382 1 1 95 LEU HD11 H -6.927 -1.400 -9.098 1.00 . A A . 93 LEU HD11 1 1
5 8383 1 1 95 LEU HD12 H -6.812 -2.013 -7.449 1.00 . A A . 93 LEU HD12 1 1
5 8384 1 1 95 LEU HD13 H -8.340 -1.359 -8.041 1.00 . A A . 93 LEU HD13 1 1
5 8385 1 1 95 LEU HD21 H -9.691 -2.650 -9.698 1.00 . A A . 93 LEU HD21 1 1
5 8386 1 1 95 LEU HD22 H -9.088 -4.190 -10.310 1.00 . A A . 93 LEU HD22 1 1
5 8387 1 1 95 LEU HD23 H -8.312 -2.684 -10.798 1.00 . A A . 93 LEU HD23 1 1
5 8388 1 1 95 LEU HG H -8.387 -3.798 -7.995 1.00 . A A . 93 LEU HG 1 1
5 8389 1 1 95 LEU N N -4.521 -5.169 -8.489 1.00 . A A . 93 LEU N 1 1
5 8390 1 1 95 LEU O O -6.490 -6.518 -7.094 1.00 . A A . 93 LEU O 1 1
5 8391 1 1 96 ASP C C -9.142 -5.328 -5.361 1.00 . A A . 94 ASP C 1 1
5 8392 1 1 96 ASP CA C -7.693 -5.281 -4.891 1.00 . A A . 94 ASP CA 1 1
5 8393 1 1 96 ASP CB C -7.580 -4.508 -3.563 1.00 . A A . 94 ASP CB 1 1
5 8394 1 1 96 ASP CG C -8.326 -5.149 -2.394 1.00 . A A . 94 ASP CG 1 1
5 8395 1 1 96 ASP H H -6.707 -3.675 -5.839 1.00 . A A . 94 ASP H 1 1
5 8396 1 1 96 ASP HA H -7.325 -6.289 -4.757 1.00 . A A . 94 ASP HA 1 1
5 8397 1 1 96 ASP HB2 H -6.538 -4.435 -3.292 1.00 . A A . 94 ASP HB2 1 1
5 8398 1 1 96 ASP HB3 H -7.973 -3.513 -3.707 1.00 . A A . 94 ASP HB3 1 1
5 8399 1 1 96 ASP N N -6.888 -4.632 -5.917 1.00 . A A . 94 ASP N 1 1
5 8400 1 1 96 ASP O O -9.762 -4.284 -5.581 1.00 . A A . 94 ASP O 1 1
5 8401 1 1 96 ASP OD1 O -9.146 -6.071 -2.606 1.00 . A A . 94 ASP OD1 1 1
5 8402 1 1 96 ASP OD2 O -8.096 -4.724 -1.240 1.00 . A A . 94 ASP OD2 1 1
5 8403 1 1 97 PRO C C -12.067 -6.070 -5.028 1.00 . A A . 95 PRO C 1 1
5 8404 1 1 97 PRO CA C -11.081 -6.743 -5.974 1.00 . A A . 95 PRO CA 1 1
5 8405 1 1 97 PRO CB C -11.253 -8.263 -5.926 1.00 . A A . 95 PRO CB 1 1
5 8406 1 1 97 PRO CD C -8.962 -7.821 -5.434 1.00 . A A . 95 PRO CD 1 1
5 8407 1 1 97 PRO CG C -9.876 -8.803 -6.104 1.00 . A A . 95 PRO CG 1 1
5 8408 1 1 97 PRO HA H -11.253 -6.392 -6.978 1.00 . A A . 95 PRO HA 1 1
5 8409 1 1 97 PRO HB2 H -11.673 -8.552 -4.972 1.00 . A A . 95 PRO HB2 1 1
5 8410 1 1 97 PRO HB3 H -11.907 -8.579 -6.724 1.00 . A A . 95 PRO HB3 1 1
5 8411 1 1 97 PRO HD2 H -8.820 -8.084 -4.399 1.00 . A A . 95 PRO HD2 1 1
5 8412 1 1 97 PRO HD3 H -8.011 -7.778 -5.946 1.00 . A A . 95 PRO HD3 1 1
5 8413 1 1 97 PRO HG2 H -9.794 -9.771 -5.637 1.00 . A A . 95 PRO HG2 1 1
5 8414 1 1 97 PRO HG3 H -9.643 -8.873 -7.156 1.00 . A A . 95 PRO HG3 1 1
5 8415 1 1 97 PRO N N -9.683 -6.543 -5.564 1.00 . A A . 95 PRO N 1 1
5 8416 1 1 97 PRO O O -13.227 -5.842 -5.378 1.00 . A A . 95 PRO O 1 1
5 8417 1 1 98 HIS C C -11.578 -3.935 -2.227 1.00 . A A . 96 HIS C 1 1
5 8418 1 1 98 HIS CA C -12.402 -5.057 -2.851 1.00 . A A . 96 HIS CA 1 1
5 8419 1 1 98 HIS CB C -12.904 -6.003 -1.753 1.00 . A A . 96 HIS CB 1 1
5 8420 1 1 98 HIS CD2 C -13.929 -8.014 -3.034 1.00 . A A . 96 HIS CD2 1 1
5 8421 1 1 98 HIS CE1 C -15.967 -7.891 -2.242 1.00 . A A . 96 HIS CE1 1 1
5 8422 1 1 98 HIS CG C -13.972 -6.961 -2.187 1.00 . A A . 96 HIS CG 1 1
5 8423 1 1 98 HIS H H -10.670 -6.001 -3.602 1.00 . A A . 96 HIS H 1 1
5 8424 1 1 98 HIS HA H -13.250 -4.625 -3.362 1.00 . A A . 96 HIS HA 1 1
5 8425 1 1 98 HIS HB2 H -12.073 -6.585 -1.389 1.00 . A A . 96 HIS HB2 1 1
5 8426 1 1 98 HIS HB3 H -13.301 -5.413 -0.939 1.00 . A A . 96 HIS HB3 1 1
5 8427 1 1 98 HIS HD1 H -15.608 -6.258 -1.047 1.00 . A A . 96 HIS HD1 1 1
5 8428 1 1 98 HIS HD2 H -13.069 -8.351 -3.597 1.00 . A A . 96 HIS HD2 1 1
5 8429 1 1 98 HIS HE1 H -17.009 -8.099 -2.051 1.00 . A A . 96 HIS HE1 1 1
5 8430 1 1 98 HIS HE2 H -15.442 -9.377 -3.565 1.00 . A A . 96 HIS HE2 1 1
5 8431 1 1 98 HIS N N -11.602 -5.763 -3.829 1.00 . A A . 96 HIS N 1 1
5 8432 1 1 98 HIS ND1 N -15.262 -6.912 -1.705 1.00 . A A . 96 HIS ND1 1 1
5 8433 1 1 98 HIS NE2 N -15.180 -8.571 -3.052 1.00 . A A . 96 HIS NE2 1 1
5 8434 1 1 98 HIS O O -11.219 -4.001 -1.051 1.00 . A A . 96 HIS O 1 1
5 8435 1 1 99 LEU C C -11.287 -1.135 -1.360 1.00 . A A . 97 LEU C 1 1
5 8436 1 1 99 LEU CA C -10.556 -1.731 -2.551 1.00 . A A . 97 LEU CA 1 1
5 8437 1 1 99 LEU CB C -10.463 -0.681 -3.661 1.00 . A A . 97 LEU CB 1 1
5 8438 1 1 99 LEU CD1 C -9.789 -0.043 -5.971 1.00 . A A . 97 LEU CD1 1 1
5 8439 1 1 99 LEU CD2 C -8.122 -1.112 -4.448 1.00 . A A . 97 LEU CD2 1 1
5 8440 1 1 99 LEU CG C -9.587 -1.051 -4.855 1.00 . A A . 97 LEU CG 1 1
5 8441 1 1 99 LEU H H -11.503 -2.980 -3.982 1.00 . A A . 97 LEU H 1 1
5 8442 1 1 99 LEU HA H -9.559 -2.020 -2.247 1.00 . A A . 97 LEU HA 1 1
5 8443 1 1 99 LEU HB2 H -11.462 -0.492 -4.025 1.00 . A A . 97 LEU HB2 1 1
5 8444 1 1 99 LEU HB3 H -10.080 0.233 -3.236 1.00 . A A . 97 LEU HB3 1 1
5 8445 1 1 99 LEU HD11 H -9.330 0.895 -5.698 1.00 . A A . 97 LEU HD11 1 1
5 8446 1 1 99 LEU HD12 H -10.847 0.109 -6.121 1.00 . A A . 97 LEU HD12 1 1
5 8447 1 1 99 LEU HD13 H -9.342 -0.414 -6.881 1.00 . A A . 97 LEU HD13 1 1
5 8448 1 1 99 LEU HD21 H -7.523 -1.391 -5.301 1.00 . A A . 97 LEU HD21 1 1
5 8449 1 1 99 LEU HD22 H -7.999 -1.844 -3.665 1.00 . A A . 97 LEU HD22 1 1
5 8450 1 1 99 LEU HD23 H -7.807 -0.143 -4.091 1.00 . A A . 97 LEU HD23 1 1
5 8451 1 1 99 LEU HG H -9.879 -2.024 -5.223 1.00 . A A . 97 LEU HG 1 1
5 8452 1 1 99 LEU N N -11.261 -2.922 -3.032 1.00 . A A . 97 LEU N 1 1
5 8453 1 1 99 LEU O O -10.668 -0.720 -0.374 1.00 . A A . 97 LEU O 1 1
5 8454 1 1 100 ALA C C -13.183 -1.321 0.920 1.00 . A A . 98 ALA C 1 1
5 8455 1 1 100 ALA CA C -13.475 -0.621 -0.403 1.00 . A A . 98 ALA CA 1 1
5 8456 1 1 100 ALA CB C -14.932 -0.805 -0.785 1.00 . A A . 98 ALA CB 1 1
5 8457 1 1 100 ALA H H -13.024 -1.424 -2.306 1.00 . A A . 98 ALA H 1 1
5 8458 1 1 100 ALA HA H -13.292 0.436 -0.286 1.00 . A A . 98 ALA HA 1 1
5 8459 1 1 100 ALA HB1 H -15.563 -0.369 -0.023 1.00 . A A . 98 ALA HB1 1 1
5 8460 1 1 100 ALA HB2 H -15.147 -1.857 -0.872 1.00 . A A . 98 ALA HB2 1 1
5 8461 1 1 100 ALA HB3 H -15.122 -0.319 -1.731 1.00 . A A . 98 ALA HB3 1 1
5 8462 1 1 100 ALA N N -12.612 -1.112 -1.466 1.00 . A A . 98 ALA N 1 1
5 8463 1 1 100 ALA O O -13.261 -0.706 1.970 1.00 . A A . 98 ALA O 1 1
5 8464 1 1 101 LYS C C -11.280 -2.851 2.757 1.00 . A A . 99 LYS C 1 1
5 8465 1 1 101 LYS CA C -12.512 -3.392 2.043 1.00 . A A . 99 LYS CA 1 1
5 8466 1 1 101 LYS CB C -12.272 -4.847 1.614 1.00 . A A . 99 LYS CB 1 1
5 8467 1 1 101 LYS CD C -11.131 -7.075 2.018 1.00 . A A . 99 LYS CD 1 1
5 8468 1 1 101 LYS CE C -10.817 -7.194 0.525 1.00 . A A . 99 LYS CE 1 1
5 8469 1 1 101 LYS CG C -11.281 -5.624 2.476 1.00 . A A . 99 LYS CG 1 1
5 8470 1 1 101 LYS H H -12.763 -3.025 -0.027 1.00 . A A . 99 LYS H 1 1
5 8471 1 1 101 LYS HA H -13.358 -3.352 2.712 1.00 . A A . 99 LYS HA 1 1
5 8472 1 1 101 LYS HB2 H -13.208 -5.359 1.632 1.00 . A A . 99 LYS HB2 1 1
5 8473 1 1 101 LYS HB3 H -11.901 -4.846 0.600 1.00 . A A . 99 LYS HB3 1 1
5 8474 1 1 101 LYS HD2 H -10.329 -7.533 2.576 1.00 . A A . 99 LYS HD2 1 1
5 8475 1 1 101 LYS HD3 H -12.054 -7.599 2.223 1.00 . A A . 99 LYS HD3 1 1
5 8476 1 1 101 LYS HE2 H -10.761 -8.241 0.269 1.00 . A A . 99 LYS HE2 1 1
5 8477 1 1 101 LYS HE3 H -11.622 -6.737 -0.031 1.00 . A A . 99 LYS HE3 1 1
5 8478 1 1 101 LYS HG2 H -10.317 -5.140 2.421 1.00 . A A . 99 LYS HG2 1 1
5 8479 1 1 101 LYS HG3 H -11.630 -5.613 3.497 1.00 . A A . 99 LYS HG3 1 1
5 8480 1 1 101 LYS HZ1 H -9.375 -6.640 -0.892 1.00 . A A . 99 LYS HZ1 1 1
5 8481 1 1 101 LYS HZ2 H -8.739 -6.978 0.638 1.00 . A A . 99 LYS HZ2 1 1
5 8482 1 1 101 LYS HZ3 H -9.559 -5.527 0.368 1.00 . A A . 99 LYS HZ3 1 1
5 8483 1 1 101 LYS N N -12.826 -2.600 0.853 1.00 . A A . 99 LYS N 1 1
5 8484 1 1 101 LYS NZ N -9.535 -6.541 0.140 1.00 . A A . 99 LYS NZ 1 1
5 8485 1 1 101 LYS O O -11.278 -2.645 3.978 1.00 . A A . 99 LYS O 1 1
5 8486 1 1 102 HIS C C -9.182 -0.703 3.106 1.00 . A A . 100 HIS C 1 1
5 8487 1 1 102 HIS CA C -8.994 -2.092 2.519 1.00 . A A . 100 HIS CA 1 1
5 8488 1 1 102 HIS CB C -7.909 -2.065 1.440 1.00 . A A . 100 HIS CB 1 1
5 8489 1 1 102 HIS CD2 C -5.776 -2.134 2.922 1.00 . A A . 100 HIS CD2 1 1
5 8490 1 1 102 HIS CE1 C -4.724 -0.420 2.052 1.00 . A A . 100 HIS CE1 1 1
5 8491 1 1 102 HIS CG C -6.566 -1.624 1.947 1.00 . A A . 100 HIS CG 1 1
5 8492 1 1 102 HIS H H -10.338 -2.752 1.011 1.00 . A A . 100 HIS H 1 1
5 8493 1 1 102 HIS HA H -8.686 -2.761 3.310 1.00 . A A . 100 HIS HA 1 1
5 8494 1 1 102 HIS HB2 H -7.799 -3.055 1.025 1.00 . A A . 100 HIS HB2 1 1
5 8495 1 1 102 HIS HB3 H -8.209 -1.384 0.657 1.00 . A A . 100 HIS HB3 1 1
5 8496 1 1 102 HIS HD1 H -6.191 0.031 0.699 1.00 . A A . 100 HIS HD1 1 1
5 8497 1 1 102 HIS HD2 H -5.999 -2.985 3.547 1.00 . A A . 100 HIS HD2 1 1
5 8498 1 1 102 HIS HE1 H -3.978 0.335 1.853 1.00 . A A . 100 HIS HE1 1 1
5 8499 1 1 102 HIS HE2 H -3.808 -1.605 3.449 1.00 . A A . 100 HIS HE2 1 1
5 8500 1 1 102 HIS N N -10.249 -2.593 1.977 1.00 . A A . 100 HIS N 1 1
5 8501 1 1 102 HIS ND1 N -5.879 -0.551 1.423 1.00 . A A . 100 HIS ND1 1 1
5 8502 1 1 102 HIS NE2 N -4.637 -1.366 2.967 1.00 . A A . 100 HIS NE2 1 1
5 8503 1 1 102 HIS O O -8.632 -0.386 4.158 1.00 . A A . 100 HIS O 1 1
5 8504 1 1 103 LEU C C -11.215 1.531 3.987 1.00 . A A . 101 LEU C 1 1
5 8505 1 1 103 LEU CA C -10.198 1.481 2.855 1.00 . A A . 101 LEU CA 1 1
5 8506 1 1 103 LEU CB C -10.677 2.322 1.679 1.00 . A A . 101 LEU CB 1 1
5 8507 1 1 103 LEU CD1 C -10.362 3.098 -0.679 1.00 . A A . 101 LEU CD1 1 1
5 8508 1 1 103 LEU CD2 C -8.373 2.516 0.710 1.00 . A A . 101 LEU CD2 1 1
5 8509 1 1 103 LEU CG C -9.830 2.195 0.418 1.00 . A A . 101 LEU CG 1 1
5 8510 1 1 103 LEU H H -10.409 -0.210 1.607 1.00 . A A . 101 LEU H 1 1
5 8511 1 1 103 LEU HA H -9.260 1.878 3.208 1.00 . A A . 101 LEU HA 1 1
5 8512 1 1 103 LEU HB2 H -11.691 2.032 1.444 1.00 . A A . 101 LEU HB2 1 1
5 8513 1 1 103 LEU HB3 H -10.678 3.354 1.982 1.00 . A A . 101 LEU HB3 1 1
5 8514 1 1 103 LEU HD11 H -10.311 4.128 -0.355 1.00 . A A . 101 LEU HD11 1 1
5 8515 1 1 103 LEU HD12 H -11.389 2.839 -0.892 1.00 . A A . 101 LEU HD12 1 1
5 8516 1 1 103 LEU HD13 H -9.766 2.972 -1.570 1.00 . A A . 101 LEU HD13 1 1
5 8517 1 1 103 LEU HD21 H -7.812 2.518 -0.212 1.00 . A A . 101 LEU HD21 1 1
5 8518 1 1 103 LEU HD22 H -7.970 1.768 1.374 1.00 . A A . 101 LEU HD22 1 1
5 8519 1 1 103 LEU HD23 H -8.304 3.489 1.176 1.00 . A A . 101 LEU HD23 1 1
5 8520 1 1 103 LEU HG H -9.883 1.173 0.071 1.00 . A A . 101 LEU HG 1 1
5 8521 1 1 103 LEU N N -9.969 0.113 2.427 1.00 . A A . 101 LEU N 1 1
5 8522 1 1 103 LEU O O -11.158 2.409 4.837 1.00 . A A . 101 LEU O 1 1
5 8523 1 1 104 ALA C C -12.504 0.312 6.414 1.00 . A A . 102 ALA C 1 1
5 8524 1 1 104 ALA CA C -13.149 0.475 5.049 1.00 . A A . 102 ALA CA 1 1
5 8525 1 1 104 ALA CB C -14.100 -0.680 4.780 1.00 . A A . 102 ALA CB 1 1
5 8526 1 1 104 ALA H H -12.149 -0.074 3.256 1.00 . A A . 102 ALA H 1 1
5 8527 1 1 104 ALA HA H -13.722 1.389 5.044 1.00 . A A . 102 ALA HA 1 1
5 8528 1 1 104 ALA HB1 H -14.840 -0.729 5.565 1.00 . A A . 102 ALA HB1 1 1
5 8529 1 1 104 ALA HB2 H -13.543 -1.608 4.750 1.00 . A A . 102 ALA HB2 1 1
5 8530 1 1 104 ALA HB3 H -14.593 -0.527 3.831 1.00 . A A . 102 ALA HB3 1 1
5 8531 1 1 104 ALA N N -12.135 0.574 3.995 1.00 . A A . 102 ALA N 1 1
5 8532 1 1 104 ALA O O -12.933 0.930 7.388 1.00 . A A . 102 ALA O 1 1
5 8533 1 1 105 HIS C C -10.056 0.638 8.159 1.00 . A A . 103 HIS C 1 1
5 8534 1 1 105 HIS CA C -10.707 -0.684 7.726 1.00 . A A . 103 HIS CA 1 1
5 8535 1 1 105 HIS CB C -9.643 -1.775 7.549 1.00 . A A . 103 HIS CB 1 1
5 8536 1 1 105 HIS CD2 C -7.800 -1.802 9.389 1.00 . A A . 103 HIS CD2 1 1
5 8537 1 1 105 HIS CE1 C -8.680 -3.319 10.702 1.00 . A A . 103 HIS CE1 1 1
5 8538 1 1 105 HIS CG C -8.969 -2.196 8.828 1.00 . A A . 103 HIS CG 1 1
5 8539 1 1 105 HIS H H -11.192 -1.015 5.675 1.00 . A A . 103 HIS H 1 1
5 8540 1 1 105 HIS HA H -11.403 -0.993 8.488 1.00 . A A . 103 HIS HA 1 1
5 8541 1 1 105 HIS HB2 H -10.106 -2.649 7.118 1.00 . A A . 103 HIS HB2 1 1
5 8542 1 1 105 HIS HB3 H -8.883 -1.412 6.877 1.00 . A A . 103 HIS HB3 1 1
5 8543 1 1 105 HIS HD1 H -10.353 -3.628 9.556 1.00 . A A . 103 HIS HD1 1 1
5 8544 1 1 105 HIS HD2 H -7.119 -1.060 8.997 1.00 . A A . 103 HIS HD2 1 1
5 8545 1 1 105 HIS HE1 H -8.836 -4.004 11.523 1.00 . A A . 103 HIS HE1 1 1
5 8546 1 1 105 HIS HE2 H -6.943 -2.359 11.236 1.00 . A A . 103 HIS HE2 1 1
5 8547 1 1 105 HIS N N -11.457 -0.504 6.480 1.00 . A A . 103 HIS N 1 1
5 8548 1 1 105 HIS ND1 N -9.493 -3.149 9.678 1.00 . A A . 103 HIS ND1 1 1
5 8549 1 1 105 HIS NE2 N -7.646 -2.515 10.551 1.00 . A A . 103 HIS NE2 1 1
5 8550 1 1 105 HIS O O -9.589 0.778 9.289 1.00 . A A . 103 HIS O 1 1
5 8551 1 1 106 PHE C C -10.488 4.008 7.575 1.00 . A A . 104 PHE C 1 1
5 8552 1 1 106 PHE CA C -9.436 2.904 7.511 1.00 . A A . 104 PHE CA 1 1
5 8553 1 1 106 PHE CB C -8.414 3.215 6.414 1.00 . A A . 104 PHE CB 1 1
5 8554 1 1 106 PHE CD1 C -6.531 2.152 7.685 1.00 . A A . 104 PHE CD1 1 1
5 8555 1 1 106 PHE CD2 C -6.671 1.758 5.340 1.00 . A A . 104 PHE CD2 1 1
5 8556 1 1 106 PHE CE1 C -5.392 1.370 7.752 1.00 . A A . 104 PHE CE1 1 1
5 8557 1 1 106 PHE CE2 C -5.533 0.975 5.399 1.00 . A A . 104 PHE CE2 1 1
5 8558 1 1 106 PHE CG C -7.183 2.354 6.481 1.00 . A A . 104 PHE CG 1 1
5 8559 1 1 106 PHE CZ C -4.918 0.744 6.607 1.00 . A A . 104 PHE CZ 1 1
5 8560 1 1 106 PHE H H -10.480 1.450 6.385 1.00 . A A . 104 PHE H 1 1
5 8561 1 1 106 PHE HA H -8.925 2.850 8.461 1.00 . A A . 104 PHE HA 1 1
5 8562 1 1 106 PHE HB2 H -8.879 3.048 5.453 1.00 . A A . 104 PHE HB2 1 1
5 8563 1 1 106 PHE HB3 H -8.114 4.249 6.481 1.00 . A A . 104 PHE HB3 1 1
5 8564 1 1 106 PHE HD1 H -6.921 2.612 8.581 1.00 . A A . 104 PHE HD1 1 1
5 8565 1 1 106 PHE HD2 H -7.171 1.909 4.395 1.00 . A A . 104 PHE HD2 1 1
5 8566 1 1 106 PHE HE1 H -4.893 1.222 8.697 1.00 . A A . 104 PHE HE1 1 1
5 8567 1 1 106 PHE HE2 H -5.145 0.516 4.501 1.00 . A A . 104 PHE HE2 1 1
5 8568 1 1 106 PHE HZ H -4.039 0.118 6.655 1.00 . A A . 104 PHE HZ 1 1
5 8569 1 1 106 PHE N N -10.048 1.607 7.255 1.00 . A A . 104 PHE N 1 1
5 8570 1 1 106 PHE O O -10.192 5.143 7.953 1.00 . A A . 104 PHE O 1 1
5 8571 1 1 107 GLY C C -12.720 5.487 5.882 1.00 . A A . 105 GLY C 1 1
5 8572 1 1 107 GLY CA C -12.783 4.658 7.152 1.00 . A A . 105 GLY CA 1 1
5 8573 1 1 107 GLY H H -11.915 2.732 6.990 1.00 . A A . 105 GLY H 1 1
5 8574 1 1 107 GLY HA2 H -13.736 4.153 7.194 1.00 . A A . 105 GLY HA2 1 1
5 8575 1 1 107 GLY HA3 H -12.696 5.318 8.003 1.00 . A A . 105 GLY HA3 1 1
5 8576 1 1 107 GLY N N -11.720 3.668 7.212 1.00 . A A . 105 GLY N 1 1
5 8577 1 1 107 GLY O O -13.466 6.455 5.719 1.00 . A A . 105 GLY O 1 1
5 8578 1 1 108 ILE C C -12.631 5.415 2.678 1.00 . A A . 106 ILE C 1 1
5 8579 1 1 108 ILE CA C -11.605 5.808 3.741 1.00 . A A . 106 ILE CA 1 1
5 8580 1 1 108 ILE CB C -10.175 5.546 3.221 1.00 . A A . 106 ILE CB 1 1
5 8581 1 1 108 ILE CD1 C -7.714 5.781 3.831 1.00 . A A . 106 ILE CD1 1 1
5 8582 1 1 108 ILE CG1 C -9.147 6.054 4.235 1.00 . A A . 106 ILE CG1 1 1
5 8583 1 1 108 ILE CG2 C -9.964 6.208 1.870 1.00 . A A . 106 ILE CG2 1 1
5 8584 1 1 108 ILE H H -11.310 4.281 5.159 1.00 . A A . 106 ILE H 1 1
5 8585 1 1 108 ILE HA H -11.698 6.862 3.937 1.00 . A A . 106 ILE HA 1 1
5 8586 1 1 108 ILE HB H -10.048 4.480 3.101 1.00 . A A . 106 ILE HB 1 1
5 8587 1 1 108 ILE HD11 H -7.496 6.290 2.903 1.00 . A A . 106 ILE HD11 1 1
5 8588 1 1 108 ILE HD12 H -7.582 4.719 3.696 1.00 . A A . 106 ILE HD12 1 1
5 8589 1 1 108 ILE HD13 H -7.046 6.133 4.603 1.00 . A A . 106 ILE HD13 1 1
5 8590 1 1 108 ILE HG12 H -9.262 7.121 4.351 1.00 . A A . 106 ILE HG12 1 1
5 8591 1 1 108 ILE HG13 H -9.321 5.572 5.185 1.00 . A A . 106 ILE HG13 1 1
5 8592 1 1 108 ILE HG21 H -9.950 7.282 1.992 1.00 . A A . 106 ILE HG21 1 1
5 8593 1 1 108 ILE HG22 H -10.778 5.935 1.216 1.00 . A A . 106 ILE HG22 1 1
5 8594 1 1 108 ILE HG23 H -9.029 5.877 1.445 1.00 . A A . 106 ILE HG23 1 1
5 8595 1 1 108 ILE N N -11.831 5.093 4.983 1.00 . A A . 106 ILE N 1 1
5 8596 1 1 108 ILE O O -13.028 4.253 2.573 1.00 . A A . 106 ILE O 1 1
5 8597 1 1 109 ASP C C -13.517 6.833 -0.449 1.00 . A A . 107 ASP C 1 1
5 8598 1 1 109 ASP CA C -14.013 6.177 0.825 1.00 . A A . 107 ASP CA 1 1
5 8599 1 1 109 ASP CB C -15.379 6.748 1.178 1.00 . A A . 107 ASP CB 1 1
5 8600 1 1 109 ASP CG C -16.394 6.528 0.076 1.00 . A A . 107 ASP CG 1 1
5 8601 1 1 109 ASP H H -12.736 7.314 2.068 1.00 . A A . 107 ASP H 1 1
5 8602 1 1 109 ASP HA H -14.100 5.114 0.667 1.00 . A A . 107 ASP HA 1 1
5 8603 1 1 109 ASP HB2 H -15.741 6.281 2.082 1.00 . A A . 107 ASP HB2 1 1
5 8604 1 1 109 ASP HB3 H -15.275 7.809 1.336 1.00 . A A . 107 ASP HB3 1 1
5 8605 1 1 109 ASP N N -13.068 6.402 1.907 1.00 . A A . 107 ASP N 1 1
5 8606 1 1 109 ASP O O -13.086 7.987 -0.445 1.00 . A A . 107 ASP O 1 1
5 8607 1 1 109 ASP OD1 O -16.563 5.372 -0.366 1.00 . A A . 107 ASP OD1 1 1
5 8608 1 1 109 ASP OD2 O -17.014 7.518 -0.365 1.00 . A A . 107 ASP OD2 1 1
5 8609 1 1 110 MET C C -13.914 7.677 -3.381 1.00 . A A . 108 MET C 1 1
5 8610 1 1 110 MET CA C -13.080 6.537 -2.822 1.00 . A A . 108 MET CA 1 1
5 8611 1 1 110 MET CB C -13.089 5.399 -3.847 1.00 . A A . 108 MET CB 1 1
5 8612 1 1 110 MET CE C -14.938 2.856 -3.226 1.00 . A A . 108 MET CE 1 1
5 8613 1 1 110 MET CG C -12.458 4.101 -3.363 1.00 . A A . 108 MET CG 1 1
5 8614 1 1 110 MET H H -13.994 5.194 -1.475 1.00 . A A . 108 MET H 1 1
5 8615 1 1 110 MET HA H -12.071 6.876 -2.671 1.00 . A A . 108 MET HA 1 1
5 8616 1 1 110 MET HB2 H -14.114 5.194 -4.122 1.00 . A A . 108 MET HB2 1 1
5 8617 1 1 110 MET HB3 H -12.557 5.726 -4.726 1.00 . A A . 108 MET HB3 1 1
5 8618 1 1 110 MET HE1 H -15.671 2.310 -2.651 1.00 . A A . 108 MET HE1 1 1
5 8619 1 1 110 MET HE2 H -14.636 2.265 -4.077 1.00 . A A . 108 MET HE2 1 1
5 8620 1 1 110 MET HE3 H -15.369 3.787 -3.569 1.00 . A A . 108 MET HE3 1 1
5 8621 1 1 110 MET HG2 H -12.264 3.469 -4.217 1.00 . A A . 108 MET HG2 1 1
5 8622 1 1 110 MET HG3 H -11.524 4.336 -2.874 1.00 . A A . 108 MET HG3 1 1
5 8623 1 1 110 MET N N -13.592 6.086 -1.538 1.00 . A A . 108 MET N 1 1
5 8624 1 1 110 MET O O -13.391 8.605 -3.996 1.00 . A A . 108 MET O 1 1
5 8625 1 1 110 MET SD S -13.506 3.198 -2.202 1.00 . A A . 108 MET SD 1 1
5 8626 1 1 111 LEU C C -16.347 9.769 -2.959 1.00 . A A . 109 LEU C 1 1
5 8627 1 1 111 LEU CA C -16.138 8.524 -3.809 1.00 . A A . 109 LEU CA 1 1
5 8628 1 1 111 LEU CB C -17.464 7.829 -4.089 1.00 . A A . 109 LEU CB 1 1
5 8629 1 1 111 LEU CD1 C -18.732 6.042 -5.292 1.00 . A A . 109 LEU CD1 1 1
5 8630 1 1 111 LEU CD2 C -16.523 6.800 -6.180 1.00 . A A . 109 LEU CD2 1 1
5 8631 1 1 111 LEU CG C -17.353 6.554 -4.929 1.00 . A A . 109 LEU CG 1 1
5 8632 1 1 111 LEU H H -15.570 6.900 -2.586 1.00 . A A . 109 LEU H 1 1
5 8633 1 1 111 LEU HA H -15.706 8.821 -4.752 1.00 . A A . 109 LEU HA 1 1
5 8634 1 1 111 LEU HB2 H -17.921 7.576 -3.142 1.00 . A A . 109 LEU HB2 1 1
5 8635 1 1 111 LEU HB3 H -18.107 8.521 -4.608 1.00 . A A . 109 LEU HB3 1 1
5 8636 1 1 111 LEU HD11 H -19.193 6.720 -5.994 1.00 . A A . 109 LEU HD11 1 1
5 8637 1 1 111 LEU HD12 H -19.334 5.985 -4.401 1.00 . A A . 109 LEU HD12 1 1
5 8638 1 1 111 LEU HD13 H -18.648 5.061 -5.737 1.00 . A A . 109 LEU HD13 1 1
5 8639 1 1 111 LEU HD21 H -16.536 5.914 -6.798 1.00 . A A . 109 LEU HD21 1 1
5 8640 1 1 111 LEU HD22 H -15.502 7.026 -5.894 1.00 . A A . 109 LEU HD22 1 1
5 8641 1 1 111 LEU HD23 H -16.937 7.631 -6.728 1.00 . A A . 109 LEU HD23 1 1
5 8642 1 1 111 LEU HG H -16.860 5.793 -4.345 1.00 . A A . 109 LEU HG 1 1
5 8643 1 1 111 LEU N N -15.217 7.596 -3.180 1.00 . A A . 109 LEU N 1 1
5 8644 1 1 111 LEU O O -17.067 10.682 -3.355 1.00 . A A . 109 LEU O 1 1
5 8645 1 1 112 HIS C C -15.136 12.191 -1.510 1.00 . A A . 110 HIS C 1 1
5 8646 1 1 112 HIS CA C -15.807 10.957 -0.905 1.00 . A A . 110 HIS CA 1 1
5 8647 1 1 112 HIS CB C -15.180 10.623 0.452 1.00 . A A . 110 HIS CB 1 1
5 8648 1 1 112 HIS CD2 C -16.505 12.208 2.026 1.00 . A A . 110 HIS CD2 1 1
5 8649 1 1 112 HIS CE1 C -14.804 13.205 2.982 1.00 . A A . 110 HIS CE1 1 1
5 8650 1 1 112 HIS CG C -15.375 11.688 1.490 1.00 . A A . 110 HIS CG 1 1
5 8651 1 1 112 HIS H H -15.137 9.052 -1.543 1.00 . A A . 110 HIS H 1 1
5 8652 1 1 112 HIS HA H -16.857 11.167 -0.765 1.00 . A A . 110 HIS HA 1 1
5 8653 1 1 112 HIS HB2 H -15.619 9.711 0.828 1.00 . A A . 110 HIS HB2 1 1
5 8654 1 1 112 HIS HB3 H -14.118 10.476 0.320 1.00 . A A . 110 HIS HB3 1 1
5 8655 1 1 112 HIS HD1 H -13.367 12.175 1.939 1.00 . A A . 110 HIS HD1 1 1
5 8656 1 1 112 HIS HD2 H -17.520 11.935 1.772 1.00 . A A . 110 HIS HD2 1 1
5 8657 1 1 112 HIS HE1 H -14.216 13.854 3.613 1.00 . A A . 110 HIS HE1 1 1
5 8658 1 1 112 HIS HE2 H -16.732 13.704 3.495 1.00 . A A . 110 HIS HE2 1 1
5 8659 1 1 112 HIS N N -15.696 9.814 -1.806 1.00 . A A . 110 HIS N 1 1
5 8660 1 1 112 HIS ND1 N -14.329 12.335 2.111 1.00 . A A . 110 HIS ND1 1 1
5 8661 1 1 112 HIS NE2 N -16.120 13.147 2.949 1.00 . A A . 110 HIS NE2 1 1
5 8662 1 1 112 HIS O O -15.434 13.321 -1.128 1.00 . A A . 110 HIS O 1 1
5 8663 1 1 113 MET C C -14.338 13.504 -4.364 1.00 . A A . 111 MET C 1 1
5 8664 1 1 113 MET CA C -13.547 13.062 -3.135 1.00 . A A . 111 MET CA 1 1
5 8665 1 1 113 MET CB C -12.133 12.643 -3.547 1.00 . A A . 111 MET CB 1 1
5 8666 1 1 113 MET CE C -9.788 10.489 -3.419 1.00 . A A . 111 MET CE 1 1
5 8667 1 1 113 MET CG C -12.101 11.514 -4.564 1.00 . A A . 111 MET CG 1 1
5 8668 1 1 113 MET H H -14.019 11.041 -2.703 1.00 . A A . 111 MET H 1 1
5 8669 1 1 113 MET HA H -13.483 13.891 -2.445 1.00 . A A . 111 MET HA 1 1
5 8670 1 1 113 MET HB2 H -11.628 13.496 -3.974 1.00 . A A . 111 MET HB2 1 1
5 8671 1 1 113 MET HB3 H -11.595 12.321 -2.667 1.00 . A A . 111 MET HB3 1 1
5 8672 1 1 113 MET HE1 H -9.785 11.325 -2.736 1.00 . A A . 111 MET HE1 1 1
5 8673 1 1 113 MET HE2 H -8.781 10.118 -3.540 1.00 . A A . 111 MET HE2 1 1
5 8674 1 1 113 MET HE3 H -10.415 9.705 -3.024 1.00 . A A . 111 MET HE3 1 1
5 8675 1 1 113 MET HG2 H -12.616 10.660 -4.150 1.00 . A A . 111 MET HG2 1 1
5 8676 1 1 113 MET HG3 H -12.612 11.841 -5.457 1.00 . A A . 111 MET HG3 1 1
5 8677 1 1 113 MET N N -14.232 11.966 -2.457 1.00 . A A . 111 MET N 1 1
5 8678 1 1 113 MET O O -14.028 14.527 -4.972 1.00 . A A . 111 MET O 1 1
5 8679 1 1 113 MET SD S -10.423 11.019 -5.009 1.00 . A A . 111 MET SD 1 1
5 8680 1 1 114 HIS C C -15.361 13.086 -7.145 1.00 . A A . 112 HIS C 1 1
5 8681 1 1 114 HIS CA C -16.205 12.968 -5.881 1.00 . A A . 112 HIS CA 1 1
5 8682 1 1 114 HIS CB C -17.069 14.223 -5.694 1.00 . A A . 112 HIS CB 1 1
5 8683 1 1 114 HIS CD2 C -17.946 15.449 -7.811 1.00 . A A . 112 HIS CD2 1 1
5 8684 1 1 114 HIS CE1 C -19.707 14.211 -8.189 1.00 . A A . 112 HIS CE1 1 1
5 8685 1 1 114 HIS CG C -17.991 14.499 -6.846 1.00 . A A . 112 HIS CG 1 1
5 8686 1 1 114 HIS H H -15.589 11.963 -4.123 1.00 . A A . 112 HIS H 1 1
5 8687 1 1 114 HIS HA H -16.856 12.113 -5.996 1.00 . A A . 112 HIS HA 1 1
5 8688 1 1 114 HIS HB2 H -17.675 14.106 -4.809 1.00 . A A . 112 HIS HB2 1 1
5 8689 1 1 114 HIS HB3 H -16.425 15.081 -5.572 1.00 . A A . 112 HIS HB3 1 1
5 8690 1 1 114 HIS HD1 H -19.411 12.955 -6.594 1.00 . A A . 112 HIS HD1 1 1
5 8691 1 1 114 HIS HD2 H -17.197 16.220 -7.914 1.00 . A A . 112 HIS HD2 1 1
5 8692 1 1 114 HIS HE1 H -20.609 13.814 -8.631 1.00 . A A . 112 HIS HE1 1 1
5 8693 1 1 114 HIS HE2 H -19.131 15.640 -9.535 1.00 . A A . 112 HIS HE2 1 1
5 8694 1 1 114 HIS N N -15.370 12.724 -4.702 1.00 . A A . 112 HIS N 1 1
5 8695 1 1 114 HIS ND1 N -19.108 13.742 -7.113 1.00 . A A . 112 HIS ND1 1 1
5 8696 1 1 114 HIS NE2 N -19.025 15.247 -8.634 1.00 . A A . 112 HIS NE2 1 1
5 8697 1 1 114 HIS O O -14.989 14.182 -7.562 1.00 . A A . 112 HIS O 1 1
5 8698 1 1 115 GLY C C -14.965 11.080 -10.035 1.00 . A A . 113 GLY C 1 1
5 8699 1 1 115 GLY CA C -14.311 11.947 -8.983 1.00 . A A . 113 GLY CA 1 1
5 8700 1 1 115 GLY H H -15.354 11.101 -7.349 1.00 . A A . 113 GLY H 1 1
5 8701 1 1 115 GLY HA2 H -14.243 12.961 -9.353 1.00 . A A . 113 GLY HA2 1 1
5 8702 1 1 115 GLY HA3 H -13.316 11.575 -8.791 1.00 . A A . 113 GLY HA3 1 1
5 8703 1 1 115 GLY N N -15.061 11.948 -7.746 1.00 . A A . 113 GLY N 1 1
5 8704 1 1 115 GLY O O -15.228 11.540 -11.147 1.00 . A A . 113 GLY O 1 1
5 8705 1 1 116 THR C C -15.127 8.835 -11.917 1.00 . A A . 114 THR C 1 1
5 8706 1 1 116 THR CA C -15.823 8.829 -10.553 1.00 . A A . 114 THR CA 1 1
5 8707 1 1 116 THR CB C -17.355 8.989 -10.714 1.00 . A A . 114 THR CB 1 1
5 8708 1 1 116 THR CG2 C -18.077 8.452 -9.487 1.00 . A A . 114 THR CG2 1 1
5 8709 1 1 116 THR H H -15.110 9.592 -8.720 1.00 . A A . 114 THR H 1 1
5 8710 1 1 116 THR HA H -15.644 7.866 -10.096 1.00 . A A . 114 THR HA 1 1
5 8711 1 1 116 THR HB H -17.670 8.420 -11.574 1.00 . A A . 114 THR HB 1 1
5 8712 1 1 116 THR HG1 H -17.042 10.780 -11.482 1.00 . A A . 114 THR HG1 1 1
5 8713 1 1 116 THR HG21 H -17.718 8.962 -8.604 1.00 . A A . 114 THR HG21 1 1
5 8714 1 1 116 THR HG22 H -17.889 7.394 -9.393 1.00 . A A . 114 THR HG22 1 1
5 8715 1 1 116 THR HG23 H -19.140 8.619 -9.591 1.00 . A A . 114 THR HG23 1 1
5 8716 1 1 116 THR N N -15.264 9.839 -9.650 1.00 . A A . 114 THR N 1 1
5 8717 1 1 116 THR O O -15.688 9.397 -12.883 1.00 . A A . 114 THR O 1 1
5 8718 1 1 116 THR OXT O -13.996 8.309 -12.006 1.00 . A A . 114 THR OXT 1 1
5 8719 1 1 116 THR OG1 O -17.706 10.365 -10.914 1.00 . A A . 114 THR OG1 1 1
5 8720 2 2 1 ZN ZN ZN 10.693 4.978 3.138 1.00 . B A . 124 ZN ZN 1 1
6 8721 1 1 3 VAL C C -5.454 -10.067 -9.964 1.00 . A A . 1 VAL C 1 1
6 8722 1 1 3 VAL CA C -6.177 -8.943 -10.700 1.00 . A A . 1 VAL CA 1 1
6 8723 1 1 3 VAL CB C -7.705 -9.195 -10.693 1.00 . A A . 1 VAL CB 1 1
6 8724 1 1 3 VAL CG1 C -8.054 -10.404 -11.536 1.00 . A A . 1 VAL CG1 1 1
6 8725 1 1 3 VAL CG2 C -8.230 -9.361 -9.272 1.00 . A A . 1 VAL CG2 1 1
6 8726 1 1 3 VAL H H -6.168 -8.080 -12.597 1.00 . A A . 1 VAL H 1 1
6 8727 1 1 3 VAL HA H -5.990 -8.018 -10.182 1.00 . A A . 1 VAL HA 1 1
6 8728 1 1 3 VAL HB H -8.189 -8.334 -11.130 1.00 . A A . 1 VAL HB 1 1
6 8729 1 1 3 VAL HG11 H -9.074 -10.701 -11.343 1.00 . A A . 1 VAL HG11 1 1
6 8730 1 1 3 VAL HG12 H -7.385 -11.211 -11.281 1.00 . A A . 1 VAL HG12 1 1
6 8731 1 1 3 VAL HG13 H -7.939 -10.158 -12.581 1.00 . A A . 1 VAL HG13 1 1
6 8732 1 1 3 VAL HG21 H -9.286 -9.587 -9.305 1.00 . A A . 1 VAL HG21 1 1
6 8733 1 1 3 VAL HG22 H -8.076 -8.447 -8.718 1.00 . A A . 1 VAL HG22 1 1
6 8734 1 1 3 VAL HG23 H -7.704 -10.170 -8.786 1.00 . A A . 1 VAL HG23 1 1
6 8735 1 1 3 VAL N N -5.649 -8.817 -12.074 1.00 . A A . 1 VAL N 1 1
6 8736 1 1 3 VAL O O -5.397 -11.203 -10.437 1.00 . A A . 1 VAL O 1 1
6 8737 1 1 4 SER C C -5.221 -11.480 -7.162 1.00 . A A . 2 SER C 1 1
6 8738 1 1 4 SER CA C -4.200 -10.724 -8.001 1.00 . A A . 2 SER CA 1 1
6 8739 1 1 4 SER CB C -3.180 -10.018 -7.109 1.00 . A A . 2 SER CB 1 1
6 8740 1 1 4 SER H H -4.879 -8.804 -8.526 1.00 . A A . 2 SER H 1 1
6 8741 1 1 4 SER HA H -3.688 -11.418 -8.650 1.00 . A A . 2 SER HA 1 1
6 8742 1 1 4 SER HB2 H -2.956 -10.641 -6.254 1.00 . A A . 2 SER HB2 1 1
6 8743 1 1 4 SER HB3 H -2.275 -9.834 -7.670 1.00 . A A . 2 SER HB3 1 1
6 8744 1 1 4 SER HG H -4.084 -8.894 -5.777 1.00 . A A . 2 SER HG 1 1
6 8745 1 1 4 SER N N -4.865 -9.737 -8.826 1.00 . A A . 2 SER N 1 1
6 8746 1 1 4 SER O O -6.002 -10.874 -6.431 1.00 . A A . 2 SER O 1 1
6 8747 1 1 4 SER OG O -3.697 -8.776 -6.649 1.00 . A A . 2 SER OG 1 1
6 8748 1 1 5 LYS C C -5.699 -13.731 -5.055 1.00 . A A . 3 LYS C 1 1
6 8749 1 1 5 LYS CA C -6.161 -13.613 -6.500 1.00 . A A . 3 LYS CA 1 1
6 8750 1 1 5 LYS CB C -6.363 -14.990 -7.135 1.00 . A A . 3 LYS CB 1 1
6 8751 1 1 5 LYS CD C -5.368 -17.077 -8.129 1.00 . A A . 3 LYS CD 1 1
6 8752 1 1 5 LYS CE C -5.990 -16.883 -9.508 1.00 . A A . 3 LYS CE 1 1
6 8753 1 1 5 LYS CG C -5.088 -15.752 -7.430 1.00 . A A . 3 LYS CG 1 1
6 8754 1 1 5 LYS H H -4.589 -13.234 -7.875 1.00 . A A . 3 LYS H 1 1
6 8755 1 1 5 LYS HA H -7.109 -13.092 -6.505 1.00 . A A . 3 LYS HA 1 1
6 8756 1 1 5 LYS HB2 H -6.965 -15.592 -6.472 1.00 . A A . 3 LYS HB2 1 1
6 8757 1 1 5 LYS HB3 H -6.893 -14.862 -8.062 1.00 . A A . 3 LYS HB3 1 1
6 8758 1 1 5 LYS HD2 H -4.439 -17.615 -8.242 1.00 . A A . 3 LYS HD2 1 1
6 8759 1 1 5 LYS HD3 H -6.046 -17.655 -7.519 1.00 . A A . 3 LYS HD3 1 1
6 8760 1 1 5 LYS HE2 H -5.503 -16.050 -9.989 1.00 . A A . 3 LYS HE2 1 1
6 8761 1 1 5 LYS HE3 H -5.827 -17.778 -10.092 1.00 . A A . 3 LYS HE3 1 1
6 8762 1 1 5 LYS HG2 H -4.457 -15.151 -8.067 1.00 . A A . 3 LYS HG2 1 1
6 8763 1 1 5 LYS HG3 H -4.580 -15.949 -6.502 1.00 . A A . 3 LYS HG3 1 1
6 8764 1 1 5 LYS HZ1 H -7.942 -17.387 -8.947 1.00 . A A . 3 LYS HZ1 1 1
6 8765 1 1 5 LYS HZ2 H -7.848 -16.537 -10.410 1.00 . A A . 3 LYS HZ2 1 1
6 8766 1 1 5 LYS HZ3 H -7.642 -15.717 -8.943 1.00 . A A . 3 LYS HZ3 1 1
6 8767 1 1 5 LYS N N -5.228 -12.799 -7.272 1.00 . A A . 3 LYS N 1 1
6 8768 1 1 5 LYS NZ N -7.454 -16.610 -9.445 1.00 . A A . 3 LYS NZ 1 1
6 8769 1 1 5 LYS O O -6.437 -14.199 -4.189 1.00 . A A . 3 LYS O 1 1
6 8770 1 1 6 TYR C C -4.779 -12.011 -2.740 1.00 . A A . 4 TYR C 1 1
6 8771 1 1 6 TYR CA C -3.998 -13.123 -3.431 1.00 . A A . 4 TYR CA 1 1
6 8772 1 1 6 TYR CB C -2.500 -12.809 -3.410 1.00 . A A . 4 TYR CB 1 1
6 8773 1 1 6 TYR CD1 C -1.340 -14.906 -4.220 1.00 . A A . 4 TYR CD1 1 1
6 8774 1 1 6 TYR CD2 C -1.087 -14.281 -1.933 1.00 . A A . 4 TYR CD2 1 1
6 8775 1 1 6 TYR CE1 C -0.544 -16.016 -4.008 1.00 . A A . 4 TYR CE1 1 1
6 8776 1 1 6 TYR CE2 C -0.292 -15.389 -1.713 1.00 . A A . 4 TYR CE2 1 1
6 8777 1 1 6 TYR CG C -1.625 -14.021 -3.186 1.00 . A A . 4 TYR CG 1 1
6 8778 1 1 6 TYR CZ C -0.022 -16.252 -2.752 1.00 . A A . 4 TYR CZ 1 1
6 8779 1 1 6 TYR H H -3.868 -13.084 -5.549 1.00 . A A . 4 TYR H 1 1
6 8780 1 1 6 TYR HA H -4.173 -14.047 -2.904 1.00 . A A . 4 TYR HA 1 1
6 8781 1 1 6 TYR HB2 H -2.221 -12.370 -4.356 1.00 . A A . 4 TYR HB2 1 1
6 8782 1 1 6 TYR HB3 H -2.300 -12.103 -2.618 1.00 . A A . 4 TYR HB3 1 1
6 8783 1 1 6 TYR HD1 H -1.750 -14.717 -5.202 1.00 . A A . 4 TYR HD1 1 1
6 8784 1 1 6 TYR HD2 H -1.298 -13.602 -1.122 1.00 . A A . 4 TYR HD2 1 1
6 8785 1 1 6 TYR HE1 H -0.331 -16.692 -4.824 1.00 . A A . 4 TYR HE1 1 1
6 8786 1 1 6 TYR HE2 H 0.118 -15.572 -0.730 1.00 . A A . 4 TYR HE2 1 1
6 8787 1 1 6 TYR HH H 0.525 -17.763 -1.683 1.00 . A A . 4 TYR HH 1 1
6 8788 1 1 6 TYR N N -4.475 -13.290 -4.798 1.00 . A A . 4 TYR N 1 1
6 8789 1 1 6 TYR O O -4.822 -11.935 -1.515 1.00 . A A . 4 TYR O 1 1
6 8790 1 1 6 TYR OH O 0.768 -17.360 -2.533 1.00 . A A . 4 TYR OH 1 1
6 8791 1 1 7 ALA C C -7.611 -10.595 -2.654 1.00 . A A . 5 ALA C 1 1
6 8792 1 1 7 ALA CA C -6.227 -10.078 -3.023 1.00 . A A . 5 ALA CA 1 1
6 8793 1 1 7 ALA CB C -6.347 -8.950 -4.038 1.00 . A A . 5 ALA CB 1 1
6 8794 1 1 7 ALA H H -5.307 -11.261 -4.513 1.00 . A A . 5 ALA H 1 1
6 8795 1 1 7 ALA HA H -5.747 -9.688 -2.135 1.00 . A A . 5 ALA HA 1 1
6 8796 1 1 7 ALA HB1 H -6.897 -9.299 -4.898 1.00 . A A . 5 ALA HB1 1 1
6 8797 1 1 7 ALA HB2 H -5.367 -8.629 -4.348 1.00 . A A . 5 ALA HB2 1 1
6 8798 1 1 7 ALA HB3 H -6.873 -8.119 -3.591 1.00 . A A . 5 ALA HB3 1 1
6 8799 1 1 7 ALA N N -5.402 -11.157 -3.542 1.00 . A A . 5 ALA N 1 1
6 8800 1 1 7 ALA O O -8.273 -10.043 -1.780 1.00 . A A . 5 ALA O 1 1
6 8801 1 1 8 ASN C C -9.552 -12.599 -1.648 1.00 . A A . 6 ASN C 1 1
6 8802 1 1 8 ASN CA C -9.367 -12.234 -3.114 1.00 . A A . 6 ASN CA 1 1
6 8803 1 1 8 ASN CB C -9.567 -13.470 -4.004 1.00 . A A . 6 ASN CB 1 1
6 8804 1 1 8 ASN CG C -10.999 -13.987 -4.006 1.00 . A A . 6 ASN CG 1 1
6 8805 1 1 8 ASN H H -7.431 -12.096 -3.964 1.00 . A A . 6 ASN H 1 1
6 8806 1 1 8 ASN HA H -10.093 -11.483 -3.382 1.00 . A A . 6 ASN HA 1 1
6 8807 1 1 8 ASN HB2 H -9.300 -13.219 -5.018 1.00 . A A . 6 ASN HB2 1 1
6 8808 1 1 8 ASN HB3 H -8.920 -14.261 -3.654 1.00 . A A . 6 ASN HB3 1 1
6 8809 1 1 8 ASN HD21 H -10.766 -14.678 -5.858 1.00 . A A . 6 ASN HD21 1 1
6 8810 1 1 8 ASN HD22 H -12.322 -14.940 -5.140 1.00 . A A . 6 ASN HD22 1 1
6 8811 1 1 8 ASN N N -8.034 -11.670 -3.321 1.00 . A A . 6 ASN N 1 1
6 8812 1 1 8 ASN ND2 N -11.401 -14.595 -5.110 1.00 . A A . 6 ASN ND2 1 1
6 8813 1 1 8 ASN O O -10.543 -12.223 -1.021 1.00 . A A . 6 ASN O 1 1
6 8814 1 1 8 ASN OD1 O -11.735 -13.851 -3.028 1.00 . A A . 6 ASN OD1 1 1
6 8815 1 1 9 ASN C C -7.244 -13.232 0.924 1.00 . A A . 7 ASN C 1 1
6 8816 1 1 9 ASN CA C -8.582 -13.620 0.316 1.00 . A A . 7 ASN CA 1 1
6 8817 1 1 9 ASN CB C -8.890 -15.101 0.559 1.00 . A A . 7 ASN CB 1 1
6 8818 1 1 9 ASN CG C -8.917 -15.456 2.036 1.00 . A A . 7 ASN CG 1 1
6 8819 1 1 9 ASN H H -7.844 -13.630 -1.663 1.00 . A A . 7 ASN H 1 1
6 8820 1 1 9 ASN HA H -9.354 -13.023 0.778 1.00 . A A . 7 ASN HA 1 1
6 8821 1 1 9 ASN HB2 H -9.854 -15.336 0.134 1.00 . A A . 7 ASN HB2 1 1
6 8822 1 1 9 ASN HB3 H -8.132 -15.703 0.077 1.00 . A A . 7 ASN HB3 1 1
6 8823 1 1 9 ASN HD21 H -10.803 -14.840 2.182 1.00 . A A . 7 ASN HD21 1 1
6 8824 1 1 9 ASN HD22 H -10.085 -15.435 3.645 1.00 . A A . 7 ASN HD22 1 1
6 8825 1 1 9 ASN N N -8.582 -13.310 -1.102 1.00 . A A . 7 ASN N 1 1
6 8826 1 1 9 ASN ND2 N -10.049 -15.224 2.683 1.00 . A A . 7 ASN ND2 1 1
6 8827 1 1 9 ASN O O -6.384 -14.077 1.183 1.00 . A A . 7 ASN O 1 1
6 8828 1 1 9 ASN OD1 O -7.924 -15.918 2.598 1.00 . A A . 7 ASN OD1 1 1
6 8829 1 1 10 LEU C C -6.067 -11.409 3.266 1.00 . A A . 8 LEU C 1 1
6 8830 1 1 10 LEU CA C -5.872 -11.414 1.754 1.00 . A A . 8 LEU CA 1 1
6 8831 1 1 10 LEU CB C -5.549 -10.008 1.225 1.00 . A A . 8 LEU CB 1 1
6 8832 1 1 10 LEU CD1 C -7.068 -8.471 2.536 1.00 . A A . 8 LEU CD1 1 1
6 8833 1 1 10 LEU CD2 C -6.420 -7.899 0.193 1.00 . A A . 8 LEU CD2 1 1
6 8834 1 1 10 LEU CG C -6.729 -9.028 1.161 1.00 . A A . 8 LEU CG 1 1
6 8835 1 1 10 LEU H H -7.743 -11.310 0.788 1.00 . A A . 8 LEU H 1 1
6 8836 1 1 10 LEU HA H -5.052 -12.073 1.516 1.00 . A A . 8 LEU HA 1 1
6 8837 1 1 10 LEU HB2 H -4.788 -9.577 1.857 1.00 . A A . 8 LEU HB2 1 1
6 8838 1 1 10 LEU HB3 H -5.147 -10.111 0.228 1.00 . A A . 8 LEU HB3 1 1
6 8839 1 1 10 LEU HD11 H -7.914 -7.805 2.454 1.00 . A A . 8 LEU HD11 1 1
6 8840 1 1 10 LEU HD12 H -6.218 -7.929 2.924 1.00 . A A . 8 LEU HD12 1 1
6 8841 1 1 10 LEU HD13 H -7.314 -9.284 3.203 1.00 . A A . 8 LEU HD13 1 1
6 8842 1 1 10 LEU HD21 H -6.237 -8.307 -0.791 1.00 . A A . 8 LEU HD21 1 1
6 8843 1 1 10 LEU HD22 H -5.543 -7.367 0.530 1.00 . A A . 8 LEU HD22 1 1
6 8844 1 1 10 LEU HD23 H -7.258 -7.219 0.150 1.00 . A A . 8 LEU HD23 1 1
6 8845 1 1 10 LEU HG H -7.596 -9.552 0.792 1.00 . A A . 8 LEU HG 1 1
6 8846 1 1 10 LEU N N -7.059 -11.937 1.104 1.00 . A A . 8 LEU N 1 1
6 8847 1 1 10 LEU O O -7.134 -11.776 3.763 1.00 . A A . 8 LEU O 1 1
6 8848 1 1 11 THR C C -5.132 -9.527 5.931 1.00 . A A . 9 THR C 1 1
6 8849 1 1 11 THR CA C -5.115 -10.972 5.442 1.00 . A A . 9 THR CA 1 1
6 8850 1 1 11 THR CB C -3.925 -11.717 6.083 1.00 . A A . 9 THR CB 1 1
6 8851 1 1 11 THR CG2 C -4.155 -11.914 7.573 1.00 . A A . 9 THR CG2 1 1
6 8852 1 1 11 THR H H -4.211 -10.743 3.551 1.00 . A A . 9 THR H 1 1
6 8853 1 1 11 THR HA H -6.028 -11.458 5.751 1.00 . A A . 9 THR HA 1 1
6 8854 1 1 11 THR HB H -3.027 -11.132 5.942 1.00 . A A . 9 THR HB 1 1
6 8855 1 1 11 THR HG1 H -3.737 -12.884 4.493 1.00 . A A . 9 THR HG1 1 1
6 8856 1 1 11 THR HG21 H -4.430 -10.970 8.019 1.00 . A A . 9 THR HG21 1 1
6 8857 1 1 11 THR HG22 H -3.247 -12.278 8.033 1.00 . A A . 9 THR HG22 1 1
6 8858 1 1 11 THR HG23 H -4.949 -12.631 7.726 1.00 . A A . 9 THR HG23 1 1
6 8859 1 1 11 THR N N -5.040 -11.014 3.995 1.00 . A A . 9 THR N 1 1
6 8860 1 1 11 THR O O -4.319 -8.713 5.497 1.00 . A A . 9 THR O 1 1
6 8861 1 1 11 THR OG1 O -3.758 -12.997 5.457 1.00 . A A . 9 THR OG1 1 1
6 8862 1 1 12 GLN C C -5.623 -7.967 8.854 1.00 . A A . 10 GLN C 1 1
6 8863 1 1 12 GLN CA C -6.138 -7.887 7.423 1.00 . A A . 10 GLN CA 1 1
6 8864 1 1 12 GLN CB C -7.566 -7.335 7.394 1.00 . A A . 10 GLN CB 1 1
6 8865 1 1 12 GLN CD C -9.450 -6.402 5.975 1.00 . A A . 10 GLN CD 1 1
6 8866 1 1 12 GLN CG C -8.059 -7.008 5.993 1.00 . A A . 10 GLN CG 1 1
6 8867 1 1 12 GLN H H -6.751 -9.876 7.048 1.00 . A A . 10 GLN H 1 1
6 8868 1 1 12 GLN HA H -5.495 -7.228 6.859 1.00 . A A . 10 GLN HA 1 1
6 8869 1 1 12 GLN HB2 H -8.235 -8.066 7.826 1.00 . A A . 10 GLN HB2 1 1
6 8870 1 1 12 GLN HB3 H -7.605 -6.433 7.982 1.00 . A A . 10 GLN HB3 1 1
6 8871 1 1 12 GLN HE21 H -9.166 -5.600 7.770 1.00 . A A . 10 GLN HE21 1 1
6 8872 1 1 12 GLN HE22 H -10.707 -5.291 7.044 1.00 . A A . 10 GLN HE22 1 1
6 8873 1 1 12 GLN HG2 H -7.373 -6.308 5.541 1.00 . A A . 10 GLN HG2 1 1
6 8874 1 1 12 GLN HG3 H -8.072 -7.917 5.415 1.00 . A A . 10 GLN HG3 1 1
6 8875 1 1 12 GLN N N -6.078 -9.206 6.805 1.00 . A A . 10 GLN N 1 1
6 8876 1 1 12 GLN NE2 N -9.808 -5.693 7.036 1.00 . A A . 10 GLN NE2 1 1
6 8877 1 1 12 GLN O O -6.183 -8.679 9.687 1.00 . A A . 10 GLN O 1 1
6 8878 1 1 12 GLN OE1 O -10.197 -6.566 5.010 1.00 . A A . 10 GLN OE1 1 1
6 8879 1 1 13 LEU C C -3.737 -5.995 11.084 1.00 . A A . 11 LEU C 1 1
6 8880 1 1 13 LEU CA C -3.857 -7.350 10.399 1.00 . A A . 11 LEU CA 1 1
6 8881 1 1 13 LEU CB C -2.468 -7.950 10.173 1.00 . A A . 11 LEU CB 1 1
6 8882 1 1 13 LEU CD1 C -2.132 -8.731 12.536 1.00 . A A . 11 LEU CD1 1 1
6 8883 1 1 13 LEU CD2 C -0.177 -8.514 10.998 1.00 . A A . 11 LEU CD2 1 1
6 8884 1 1 13 LEU CG C -1.532 -7.945 11.382 1.00 . A A . 11 LEU CG 1 1
6 8885 1 1 13 LEU H H -4.212 -6.609 8.455 1.00 . A A . 11 LEU H 1 1
6 8886 1 1 13 LEU HA H -4.423 -8.013 11.032 1.00 . A A . 11 LEU HA 1 1
6 8887 1 1 13 LEU HB2 H -2.593 -8.972 9.849 1.00 . A A . 11 LEU HB2 1 1
6 8888 1 1 13 LEU HB3 H -1.991 -7.399 9.376 1.00 . A A . 11 LEU HB3 1 1
6 8889 1 1 13 LEU HD11 H -1.458 -8.706 13.379 1.00 . A A . 11 LEU HD11 1 1
6 8890 1 1 13 LEU HD12 H -2.293 -9.753 12.232 1.00 . A A . 11 LEU HD12 1 1
6 8891 1 1 13 LEU HD13 H -3.077 -8.287 12.820 1.00 . A A . 11 LEU HD13 1 1
6 8892 1 1 13 LEU HD21 H 0.474 -8.509 11.860 1.00 . A A . 11 LEU HD21 1 1
6 8893 1 1 13 LEU HD22 H 0.256 -7.911 10.215 1.00 . A A . 11 LEU HD22 1 1
6 8894 1 1 13 LEU HD23 H -0.300 -9.527 10.647 1.00 . A A . 11 LEU HD23 1 1
6 8895 1 1 13 LEU HG H -1.384 -6.925 11.708 1.00 . A A . 11 LEU HG 1 1
6 8896 1 1 13 LEU N N -4.550 -7.244 9.127 1.00 . A A . 11 LEU N 1 1
6 8897 1 1 13 LEU O O -2.883 -5.181 10.738 1.00 . A A . 11 LEU O 1 1
6 8898 1 1 14 ASP C C -3.494 -4.818 14.006 1.00 . A A . 12 ASP C 1 1
6 8899 1 1 14 ASP CA C -4.485 -4.562 12.875 1.00 . A A . 12 ASP CA 1 1
6 8900 1 1 14 ASP CB C -5.859 -4.131 13.416 1.00 . A A . 12 ASP CB 1 1
6 8901 1 1 14 ASP CG C -6.603 -5.247 14.126 1.00 . A A . 12 ASP CG 1 1
6 8902 1 1 14 ASP H H -5.324 -6.389 12.227 1.00 . A A . 12 ASP H 1 1
6 8903 1 1 14 ASP HA H -4.091 -3.771 12.250 1.00 . A A . 12 ASP HA 1 1
6 8904 1 1 14 ASP HB2 H -5.723 -3.320 14.114 1.00 . A A . 12 ASP HB2 1 1
6 8905 1 1 14 ASP HB3 H -6.467 -3.789 12.592 1.00 . A A . 12 ASP HB3 1 1
6 8906 1 1 14 ASP N N -4.597 -5.753 12.055 1.00 . A A . 12 ASP N 1 1
6 8907 1 1 14 ASP O O -3.828 -5.409 15.034 1.00 . A A . 12 ASP O 1 1
6 8908 1 1 14 ASP OD1 O -7.017 -6.215 13.449 1.00 . A A . 12 ASP OD1 1 1
6 8909 1 1 14 ASP OD2 O -6.778 -5.167 15.359 1.00 . A A . 12 ASP OD2 1 1
6 8910 1 1 15 ASN C C -0.362 -3.349 14.904 1.00 . A A . 13 ASN C 1 1
6 8911 1 1 15 ASN CA C -1.189 -4.619 14.754 1.00 . A A . 13 ASN CA 1 1
6 8912 1 1 15 ASN CB C -0.301 -5.789 14.299 1.00 . A A . 13 ASN CB 1 1
6 8913 1 1 15 ASN CG C 0.658 -6.268 15.381 1.00 . A A . 13 ASN CG 1 1
6 8914 1 1 15 ASN H H -2.062 -3.899 12.970 1.00 . A A . 13 ASN H 1 1
6 8915 1 1 15 ASN HA H -1.637 -4.861 15.706 1.00 . A A . 13 ASN HA 1 1
6 8916 1 1 15 ASN HB2 H -0.932 -6.618 14.017 1.00 . A A . 13 ASN HB2 1 1
6 8917 1 1 15 ASN HB3 H 0.279 -5.479 13.442 1.00 . A A . 13 ASN HB3 1 1
6 8918 1 1 15 ASN HD21 H 0.656 -8.105 14.607 1.00 . A A . 13 ASN HD21 1 1
6 8919 1 1 15 ASN HD22 H 1.635 -7.874 16.014 1.00 . A A . 13 ASN HD22 1 1
6 8920 1 1 15 ASN N N -2.259 -4.391 13.794 1.00 . A A . 13 ASN N 1 1
6 8921 1 1 15 ASN ND2 N 1.020 -7.541 15.329 1.00 . A A . 13 ASN ND2 1 1
6 8922 1 1 15 ASN O O 0.668 -3.180 14.249 1.00 . A A . 13 ASN O 1 1
6 8923 1 1 15 ASN OD1 O 1.076 -5.507 16.255 1.00 . A A . 13 ASN OD1 1 1
6 8924 1 1 16 GLY C C -0.346 -0.228 14.816 1.00 . A A . 14 GLY C 1 1
6 8925 1 1 16 GLY CA C -0.160 -1.188 15.971 1.00 . A A . 14 GLY CA 1 1
6 8926 1 1 16 GLY H H -1.689 -2.630 16.208 1.00 . A A . 14 GLY H 1 1
6 8927 1 1 16 GLY HA2 H -0.544 -0.734 16.871 1.00 . A A . 14 GLY HA2 1 1
6 8928 1 1 16 GLY HA3 H 0.897 -1.382 16.098 1.00 . A A . 14 GLY HA3 1 1
6 8929 1 1 16 GLY N N -0.847 -2.445 15.743 1.00 . A A . 14 GLY N 1 1
6 8930 1 1 16 GLY O O 0.413 0.730 14.659 1.00 . A A . 14 GLY O 1 1
6 8931 1 1 17 VAL C C -2.461 1.524 13.098 1.00 . A A . 15 VAL C 1 1
6 8932 1 1 17 VAL CA C -1.615 0.286 12.810 1.00 . A A . 15 VAL CA 1 1
6 8933 1 1 17 VAL CB C -2.292 -0.588 11.731 1.00 . A A . 15 VAL CB 1 1
6 8934 1 1 17 VAL CG1 C -3.605 -1.163 12.228 1.00 . A A . 15 VAL CG1 1 1
6 8935 1 1 17 VAL CG2 C -2.496 0.192 10.443 1.00 . A A . 15 VAL CG2 1 1
6 8936 1 1 17 VAL H H -1.976 -1.219 14.236 1.00 . A A . 15 VAL H 1 1
6 8937 1 1 17 VAL HA H -0.657 0.610 12.427 1.00 . A A . 15 VAL HA 1 1
6 8938 1 1 17 VAL HB H -1.637 -1.417 11.524 1.00 . A A . 15 VAL HB 1 1
6 8939 1 1 17 VAL HG11 H -4.238 -0.363 12.583 1.00 . A A . 15 VAL HG11 1 1
6 8940 1 1 17 VAL HG12 H -3.405 -1.851 13.032 1.00 . A A . 15 VAL HG12 1 1
6 8941 1 1 17 VAL HG13 H -4.101 -1.684 11.422 1.00 . A A . 15 VAL HG13 1 1
6 8942 1 1 17 VAL HG21 H -2.954 -0.449 9.704 1.00 . A A . 15 VAL HG21 1 1
6 8943 1 1 17 VAL HG22 H -1.540 0.539 10.077 1.00 . A A . 15 VAL HG22 1 1
6 8944 1 1 17 VAL HG23 H -3.138 1.037 10.633 1.00 . A A . 15 VAL HG23 1 1
6 8945 1 1 17 VAL N N -1.369 -0.485 14.012 1.00 . A A . 15 VAL N 1 1
6 8946 1 1 17 VAL O O -3.520 1.443 13.726 1.00 . A A . 15 VAL O 1 1
6 8947 1 1 18 ARG C C -2.628 4.663 11.453 1.00 . A A . 16 ARG C 1 1
6 8948 1 1 18 ARG CA C -2.699 3.918 12.778 1.00 . A A . 16 ARG CA 1 1
6 8949 1 1 18 ARG CB C -2.110 4.761 13.913 1.00 . A A . 16 ARG CB 1 1
6 8950 1 1 18 ARG CD C -3.191 7.007 13.448 1.00 . A A . 16 ARG CD 1 1
6 8951 1 1 18 ARG CG C -3.035 5.858 14.435 1.00 . A A . 16 ARG CG 1 1
6 8952 1 1 18 ARG CZ C -4.795 8.889 13.375 1.00 . A A . 16 ARG CZ 1 1
6 8953 1 1 18 ARG H H -1.070 2.680 12.255 1.00 . A A . 16 ARG H 1 1
6 8954 1 1 18 ARG HA H -3.731 3.686 13.000 1.00 . A A . 16 ARG HA 1 1
6 8955 1 1 18 ARG HB2 H -1.865 4.105 14.737 1.00 . A A . 16 ARG HB2 1 1
6 8956 1 1 18 ARG HB3 H -1.203 5.228 13.559 1.00 . A A . 16 ARG HB3 1 1
6 8957 1 1 18 ARG HD2 H -2.210 7.338 13.141 1.00 . A A . 16 ARG HD2 1 1
6 8958 1 1 18 ARG HD3 H -3.735 6.651 12.587 1.00 . A A . 16 ARG HD3 1 1
6 8959 1 1 18 ARG HE H -3.707 8.366 14.973 1.00 . A A . 16 ARG HE 1 1
6 8960 1 1 18 ARG HG2 H -4.008 5.428 14.618 1.00 . A A . 16 ARG HG2 1 1
6 8961 1 1 18 ARG HG3 H -2.631 6.241 15.361 1.00 . A A . 16 ARG HG3 1 1
6 8962 1 1 18 ARG HH11 H -4.726 7.810 11.657 1.00 . A A . 16 ARG HH11 1 1
6 8963 1 1 18 ARG HH12 H -5.805 9.171 11.639 1.00 . A A . 16 ARG HH12 1 1
6 8964 1 1 18 ARG HH21 H -5.112 10.142 14.935 1.00 . A A . 16 ARG HH21 1 1
6 8965 1 1 18 ARG HH22 H -6.015 10.504 13.492 1.00 . A A . 16 ARG HH22 1 1
6 8966 1 1 18 ARG N N -1.969 2.670 12.660 1.00 . A A . 16 ARG N 1 1
6 8967 1 1 18 ARG NE N -3.912 8.137 14.032 1.00 . A A . 16 ARG NE 1 1
6 8968 1 1 18 ARG NH1 N -5.133 8.600 12.123 1.00 . A A . 16 ARG NH1 1 1
6 8969 1 1 18 ARG NH2 N -5.355 9.927 13.982 1.00 . A A . 16 ARG NH2 1 1
6 8970 1 1 18 ARG O O -1.650 5.353 11.169 1.00 . A A . 16 ARG O 1 1
6 8971 1 1 19 ILE C C -4.448 6.440 9.356 1.00 . A A . 17 ILE C 1 1
6 8972 1 1 19 ILE CA C -3.692 5.119 9.322 1.00 . A A . 17 ILE CA 1 1
6 8973 1 1 19 ILE CB C -4.346 4.196 8.273 1.00 . A A . 17 ILE CB 1 1
6 8974 1 1 19 ILE CD1 C -2.261 2.803 7.944 1.00 . A A . 17 ILE CD1 1 1
6 8975 1 1 19 ILE CG1 C -3.720 2.806 8.325 1.00 . A A . 17 ILE CG1 1 1
6 8976 1 1 19 ILE CG2 C -4.159 4.792 6.890 1.00 . A A . 17 ILE CG2 1 1
6 8977 1 1 19 ILE H H -4.411 3.950 10.925 1.00 . A A . 17 ILE H 1 1
6 8978 1 1 19 ILE HA H -2.673 5.309 9.018 1.00 . A A . 17 ILE HA 1 1
6 8979 1 1 19 ILE HB H -5.404 4.125 8.480 1.00 . A A . 17 ILE HB 1 1
6 8980 1 1 19 ILE HD11 H -1.795 1.892 8.294 1.00 . A A . 17 ILE HD11 1 1
6 8981 1 1 19 ILE HD12 H -1.781 3.655 8.395 1.00 . A A . 17 ILE HD12 1 1
6 8982 1 1 19 ILE HD13 H -2.169 2.863 6.869 1.00 . A A . 17 ILE HD13 1 1
6 8983 1 1 19 ILE HG12 H -3.804 2.414 9.327 1.00 . A A . 17 ILE HG12 1 1
6 8984 1 1 19 ILE HG13 H -4.245 2.154 7.641 1.00 . A A . 17 ILE HG13 1 1
6 8985 1 1 19 ILE HG21 H -4.491 4.088 6.142 1.00 . A A . 17 ILE HG21 1 1
6 8986 1 1 19 ILE HG22 H -3.108 5.011 6.746 1.00 . A A . 17 ILE HG22 1 1
6 8987 1 1 19 ILE HG23 H -4.731 5.706 6.808 1.00 . A A . 17 ILE HG23 1 1
6 8988 1 1 19 ILE N N -3.658 4.501 10.638 1.00 . A A . 17 ILE N 1 1
6 8989 1 1 19 ILE O O -5.565 6.514 9.869 1.00 . A A . 17 ILE O 1 1
6 8990 1 1 20 PRO C C -5.186 8.966 7.395 1.00 . A A . 18 PRO C 1 1
6 8991 1 1 20 PRO CA C -4.467 8.802 8.730 1.00 . A A . 18 PRO CA 1 1
6 8992 1 1 20 PRO CB C -3.291 9.767 8.836 1.00 . A A . 18 PRO CB 1 1
6 8993 1 1 20 PRO CD C -2.461 7.545 8.311 1.00 . A A . 18 PRO CD 1 1
6 8994 1 1 20 PRO CG C -2.100 9.012 8.334 1.00 . A A . 18 PRO CG 1 1
6 8995 1 1 20 PRO HA H -5.160 8.980 9.539 1.00 . A A . 18 PRO HA 1 1
6 8996 1 1 20 PRO HB2 H -3.486 10.635 8.226 1.00 . A A . 18 PRO HB2 1 1
6 8997 1 1 20 PRO HB3 H -3.165 10.068 9.863 1.00 . A A . 18 PRO HB3 1 1
6 8998 1 1 20 PRO HD2 H -2.436 7.172 7.299 1.00 . A A . 18 PRO HD2 1 1
6 8999 1 1 20 PRO HD3 H -1.791 6.979 8.933 1.00 . A A . 18 PRO HD3 1 1
6 9000 1 1 20 PRO HG2 H -1.860 9.348 7.335 1.00 . A A . 18 PRO HG2 1 1
6 9001 1 1 20 PRO HG3 H -1.261 9.177 8.991 1.00 . A A . 18 PRO HG3 1 1
6 9002 1 1 20 PRO N N -3.832 7.510 8.846 1.00 . A A . 18 PRO N 1 1
6 9003 1 1 20 PRO O O -4.858 8.302 6.412 1.00 . A A . 18 PRO O 1 1
6 9004 1 1 21 PRO C C -6.072 11.079 5.200 1.00 . A A . 19 PRO C 1 1
6 9005 1 1 21 PRO CA C -6.900 10.188 6.123 1.00 . A A . 19 PRO CA 1 1
6 9006 1 1 21 PRO CB C -8.139 10.953 6.609 1.00 . A A . 19 PRO CB 1 1
6 9007 1 1 21 PRO CD C -6.679 10.611 8.502 1.00 . A A . 19 PRO CD 1 1
6 9008 1 1 21 PRO CG C -8.085 10.952 8.105 1.00 . A A . 19 PRO CG 1 1
6 9009 1 1 21 PRO HA H -7.205 9.298 5.589 1.00 . A A . 19 PRO HA 1 1
6 9010 1 1 21 PRO HB2 H -8.106 11.962 6.221 1.00 . A A . 19 PRO HB2 1 1
6 9011 1 1 21 PRO HB3 H -9.029 10.460 6.248 1.00 . A A . 19 PRO HB3 1 1
6 9012 1 1 21 PRO HD2 H -6.095 11.507 8.660 1.00 . A A . 19 PRO HD2 1 1
6 9013 1 1 21 PRO HD3 H -6.676 9.998 9.391 1.00 . A A . 19 PRO HD3 1 1
6 9014 1 1 21 PRO HG2 H -8.349 11.930 8.479 1.00 . A A . 19 PRO HG2 1 1
6 9015 1 1 21 PRO HG3 H -8.769 10.211 8.492 1.00 . A A . 19 PRO HG3 1 1
6 9016 1 1 21 PRO N N -6.178 9.859 7.351 1.00 . A A . 19 PRO N 1 1
6 9017 1 1 21 PRO O O -6.506 11.430 4.102 1.00 . A A . 19 PRO O 1 1
6 9018 1 1 22 SER C C -2.624 12.355 5.576 1.00 . A A . 20 SER C 1 1
6 9019 1 1 22 SER CA C -4.006 12.349 4.936 1.00 . A A . 20 SER CA 1 1
6 9020 1 1 22 SER CB C -4.597 13.762 4.943 1.00 . A A . 20 SER CB 1 1
6 9021 1 1 22 SER H H -4.573 11.082 6.522 1.00 . A A . 20 SER H 1 1
6 9022 1 1 22 SER HA H -3.924 11.999 3.919 1.00 . A A . 20 SER HA 1 1
6 9023 1 1 22 SER HB2 H -3.881 14.451 4.519 1.00 . A A . 20 SER HB2 1 1
6 9024 1 1 22 SER HB3 H -5.502 13.774 4.354 1.00 . A A . 20 SER HB3 1 1
6 9025 1 1 22 SER HG H -5.865 14.315 6.342 1.00 . A A . 20 SER HG 1 1
6 9026 1 1 22 SER N N -4.880 11.444 5.663 1.00 . A A . 20 SER N 1 1
6 9027 1 1 22 SER O O -2.469 11.938 6.726 1.00 . A A . 20 SER O 1 1
6 9028 1 1 22 SER OG O -4.905 14.177 6.267 1.00 . A A . 20 SER OG 1 1
6 9029 1 1 23 GLY C C 0.395 11.544 5.427 1.00 . A A . 21 GLY C 1 1
6 9030 1 1 23 GLY CA C -0.283 12.897 5.382 1.00 . A A . 21 GLY CA 1 1
6 9031 1 1 23 GLY H H -1.804 13.137 3.922 1.00 . A A . 21 GLY H 1 1
6 9032 1 1 23 GLY HA2 H 0.307 13.563 4.770 1.00 . A A . 21 GLY HA2 1 1
6 9033 1 1 23 GLY HA3 H -0.332 13.296 6.385 1.00 . A A . 21 GLY HA3 1 1
6 9034 1 1 23 GLY N N -1.626 12.827 4.842 1.00 . A A . 21 GLY N 1 1
6 9035 1 1 23 GLY O O 1.006 11.183 6.434 1.00 . A A . 21 GLY O 1 1
6 9036 1 1 24 TRP C C 2.408 9.614 4.270 1.00 . A A . 22 TRP C 1 1
6 9037 1 1 24 TRP CA C 0.896 9.476 4.249 1.00 . A A . 22 TRP CA 1 1
6 9038 1 1 24 TRP CB C 0.469 8.763 2.963 1.00 . A A . 22 TRP CB 1 1
6 9039 1 1 24 TRP CD1 C -1.486 9.980 1.876 1.00 . A A . 22 TRP CD1 1 1
6 9040 1 1 24 TRP CD2 C -2.079 8.139 2.991 1.00 . A A . 22 TRP CD2 1 1
6 9041 1 1 24 TRP CE2 C -3.236 8.722 2.441 1.00 . A A . 22 TRP CE2 1 1
6 9042 1 1 24 TRP CE3 C -2.204 6.965 3.733 1.00 . A A . 22 TRP CE3 1 1
6 9043 1 1 24 TRP CG C -0.972 8.965 2.618 1.00 . A A . 22 TRP CG 1 1
6 9044 1 1 24 TRP CH2 C -4.593 7.019 3.346 1.00 . A A . 22 TRP CH2 1 1
6 9045 1 1 24 TRP CZ2 C -4.501 8.169 2.613 1.00 . A A . 22 TRP CZ2 1 1
6 9046 1 1 24 TRP CZ3 C -3.459 6.419 3.903 1.00 . A A . 22 TRP CZ3 1 1
6 9047 1 1 24 TRP H H -0.216 11.141 3.571 1.00 . A A . 22 TRP H 1 1
6 9048 1 1 24 TRP HA H 0.579 8.897 5.103 1.00 . A A . 22 TRP HA 1 1
6 9049 1 1 24 TRP HB2 H 1.068 9.122 2.142 1.00 . A A . 22 TRP HB2 1 1
6 9050 1 1 24 TRP HB3 H 0.638 7.708 3.075 1.00 . A A . 22 TRP HB3 1 1
6 9051 1 1 24 TRP HD1 H -0.892 10.770 1.450 1.00 . A A . 22 TRP HD1 1 1
6 9052 1 1 24 TRP HE1 H -3.443 10.467 1.283 1.00 . A A . 22 TRP HE1 1 1
6 9053 1 1 24 TRP HE3 H -1.341 6.488 4.172 1.00 . A A . 22 TRP HE3 1 1
6 9054 1 1 24 TRP HH2 H -5.554 6.554 3.507 1.00 . A A . 22 TRP HH2 1 1
6 9055 1 1 24 TRP HZ2 H -5.387 8.623 2.188 1.00 . A A . 22 TRP HZ2 1 1
6 9056 1 1 24 TRP HZ3 H -3.575 5.510 4.475 1.00 . A A . 22 TRP HZ3 1 1
6 9057 1 1 24 TRP N N 0.283 10.796 4.338 1.00 . A A . 22 TRP N 1 1
6 9058 1 1 24 TRP NE1 N -2.846 9.849 1.768 1.00 . A A . 22 TRP NE1 1 1
6 9059 1 1 24 TRP O O 2.948 10.645 3.858 1.00 . A A . 22 TRP O 1 1
6 9060 1 1 25 LYS C C 5.062 7.250 5.229 1.00 . A A . 23 LYS C 1 1
6 9061 1 1 25 LYS CA C 4.536 8.610 4.826 1.00 . A A . 23 LYS CA 1 1
6 9062 1 1 25 LYS CB C 4.979 9.667 5.833 1.00 . A A . 23 LYS CB 1 1
6 9063 1 1 25 LYS CD C 6.801 11.213 6.526 1.00 . A A . 23 LYS CD 1 1
6 9064 1 1 25 LYS CE C 5.995 12.325 5.893 1.00 . A A . 23 LYS CE 1 1
6 9065 1 1 25 LYS CG C 6.477 9.899 5.858 1.00 . A A . 23 LYS CG 1 1
6 9066 1 1 25 LYS H H 2.608 7.770 5.013 1.00 . A A . 23 LYS H 1 1
6 9067 1 1 25 LYS HA H 4.925 8.861 3.851 1.00 . A A . 23 LYS HA 1 1
6 9068 1 1 25 LYS HB2 H 4.501 10.604 5.584 1.00 . A A . 23 LYS HB2 1 1
6 9069 1 1 25 LYS HB3 H 4.667 9.363 6.820 1.00 . A A . 23 LYS HB3 1 1
6 9070 1 1 25 LYS HD2 H 6.554 11.147 7.575 1.00 . A A . 23 LYS HD2 1 1
6 9071 1 1 25 LYS HD3 H 7.852 11.424 6.407 1.00 . A A . 23 LYS HD3 1 1
6 9072 1 1 25 LYS HE2 H 6.102 12.260 4.818 1.00 . A A . 23 LYS HE2 1 1
6 9073 1 1 25 LYS HE3 H 4.956 12.184 6.153 1.00 . A A . 23 LYS HE3 1 1
6 9074 1 1 25 LYS HG2 H 6.948 9.104 6.404 1.00 . A A . 23 LYS HG2 1 1
6 9075 1 1 25 LYS HG3 H 6.849 9.917 4.844 1.00 . A A . 23 LYS HG3 1 1
6 9076 1 1 25 LYS HZ1 H 6.257 13.758 7.387 1.00 . A A . 23 LYS HZ1 1 1
6 9077 1 1 25 LYS HZ2 H 5.894 14.409 5.862 1.00 . A A . 23 LYS HZ2 1 1
6 9078 1 1 25 LYS HZ3 H 7.449 13.795 6.179 1.00 . A A . 23 LYS HZ3 1 1
6 9079 1 1 25 LYS N N 3.088 8.579 4.734 1.00 . A A . 23 LYS N 1 1
6 9080 1 1 25 LYS NZ N 6.427 13.666 6.362 1.00 . A A . 23 LYS NZ 1 1
6 9081 1 1 25 LYS O O 4.453 6.558 6.046 1.00 . A A . 23 LYS O 1 1
6 9082 1 1 26 CYS C C 7.360 5.473 6.281 1.00 . A A . 24 CYS C 1 1
6 9083 1 1 26 CYS CA C 6.746 5.564 4.894 1.00 . A A . 24 CYS CA 1 1
6 9084 1 1 26 CYS CB C 7.782 5.203 3.840 1.00 . A A . 24 CYS CB 1 1
6 9085 1 1 26 CYS H H 6.661 7.491 4.062 1.00 . A A . 24 CYS H 1 1
6 9086 1 1 26 CYS HA H 5.939 4.846 4.828 1.00 . A A . 24 CYS HA 1 1
6 9087 1 1 26 CYS HB2 H 8.151 4.215 4.048 1.00 . A A . 24 CYS HB2 1 1
6 9088 1 1 26 CYS HB3 H 7.308 5.202 2.868 1.00 . A A . 24 CYS HB3 1 1
6 9089 1 1 26 CYS N N 6.189 6.870 4.652 1.00 . A A . 24 CYS N 1 1
6 9090 1 1 26 CYS O O 7.675 6.492 6.895 1.00 . A A . 24 CYS O 1 1
6 9091 1 1 26 CYS SG S 9.214 6.294 3.741 1.00 . A A . 24 CYS SG 1 1
6 9092 1 1 27 ALA C C 9.372 4.732 8.327 1.00 . A A . 25 ALA C 1 1
6 9093 1 1 27 ALA CA C 8.054 3.988 8.087 1.00 . A A . 25 ALA CA 1 1
6 9094 1 1 27 ALA CB C 8.252 2.489 8.252 1.00 . A A . 25 ALA CB 1 1
6 9095 1 1 27 ALA H H 7.188 3.494 6.228 1.00 . A A . 25 ALA H 1 1
6 9096 1 1 27 ALA HA H 7.332 4.312 8.822 1.00 . A A . 25 ALA HA 1 1
6 9097 1 1 27 ALA HB1 H 9.195 2.200 7.813 1.00 . A A . 25 ALA HB1 1 1
6 9098 1 1 27 ALA HB2 H 7.449 1.967 7.746 1.00 . A A . 25 ALA HB2 1 1
6 9099 1 1 27 ALA HB3 H 8.245 2.233 9.302 1.00 . A A . 25 ALA HB3 1 1
6 9100 1 1 27 ALA N N 7.500 4.252 6.767 1.00 . A A . 25 ALA N 1 1
6 9101 1 1 27 ALA O O 9.491 5.522 9.263 1.00 . A A . 25 ALA O 1 1
6 9102 1 1 28 ARG C C 11.814 6.483 7.107 1.00 . A A . 26 ARG C 1 1
6 9103 1 1 28 ARG CA C 11.690 5.048 7.637 1.00 . A A . 26 ARG CA 1 1
6 9104 1 1 28 ARG CB C 12.736 4.166 6.965 1.00 . A A . 26 ARG CB 1 1
6 9105 1 1 28 ARG CD C 12.218 2.105 8.332 1.00 . A A . 26 ARG CD 1 1
6 9106 1 1 28 ARG CG C 13.289 3.058 7.848 1.00 . A A . 26 ARG CG 1 1
6 9107 1 1 28 ARG CZ C 12.241 -0.096 9.457 1.00 . A A . 26 ARG CZ 1 1
6 9108 1 1 28 ARG H H 10.166 3.907 6.698 1.00 . A A . 26 ARG H 1 1
6 9109 1 1 28 ARG HA H 11.894 5.055 8.695 1.00 . A A . 26 ARG HA 1 1
6 9110 1 1 28 ARG HB2 H 12.293 3.709 6.092 1.00 . A A . 26 ARG HB2 1 1
6 9111 1 1 28 ARG HB3 H 13.561 4.789 6.652 1.00 . A A . 26 ARG HB3 1 1
6 9112 1 1 28 ARG HD2 H 11.786 2.498 9.241 1.00 . A A . 26 ARG HD2 1 1
6 9113 1 1 28 ARG HD3 H 11.460 2.030 7.574 1.00 . A A . 26 ARG HD3 1 1
6 9114 1 1 28 ARG HE H 13.573 0.516 8.100 1.00 . A A . 26 ARG HE 1 1
6 9115 1 1 28 ARG HG2 H 14.005 2.498 7.282 1.00 . A A . 26 ARG HG2 1 1
6 9116 1 1 28 ARG HG3 H 13.777 3.505 8.702 1.00 . A A . 26 ARG HG3 1 1
6 9117 1 1 28 ARG HH11 H 10.780 1.150 10.126 1.00 . A A . 26 ARG HH11 1 1
6 9118 1 1 28 ARG HH12 H 10.807 -0.427 10.848 1.00 . A A . 26 ARG HH12 1 1
6 9119 1 1 28 ARG HH21 H 13.592 -1.550 9.029 1.00 . A A . 26 ARG HH21 1 1
6 9120 1 1 28 ARG HH22 H 12.406 -1.965 10.238 1.00 . A A . 26 ARG HH22 1 1
6 9121 1 1 28 ARG N N 10.350 4.484 7.463 1.00 . A A . 26 ARG N 1 1
6 9122 1 1 28 ARG NE N 12.766 0.779 8.601 1.00 . A A . 26 ARG NE 1 1
6 9123 1 1 28 ARG NH1 N 11.191 0.232 10.201 1.00 . A A . 26 ARG NH1 1 1
6 9124 1 1 28 ARG NH2 N 12.786 -1.299 9.583 1.00 . A A . 26 ARG NH2 1 1
6 9125 1 1 28 ARG O O 11.671 7.442 7.861 1.00 . A A . 26 ARG O 1 1
6 9126 1 1 29 CYS C C 11.199 8.890 5.310 1.00 . A A . 27 CYS C 1 1
6 9127 1 1 29 CYS CA C 12.377 7.923 5.194 1.00 . A A . 27 CYS CA 1 1
6 9128 1 1 29 CYS CB C 12.718 7.739 3.717 1.00 . A A . 27 CYS CB 1 1
6 9129 1 1 29 CYS H H 12.205 5.813 5.258 1.00 . A A . 27 CYS H 1 1
6 9130 1 1 29 CYS HA H 13.230 8.358 5.692 1.00 . A A . 27 CYS HA 1 1
6 9131 1 1 29 CYS HB2 H 11.919 8.143 3.116 1.00 . A A . 27 CYS HB2 1 1
6 9132 1 1 29 CYS HB3 H 13.633 8.273 3.497 1.00 . A A . 27 CYS HB3 1 1
6 9133 1 1 29 CYS N N 12.117 6.615 5.810 1.00 . A A . 27 CYS N 1 1
6 9134 1 1 29 CYS O O 10.064 8.494 5.569 1.00 . A A . 27 CYS O 1 1
6 9135 1 1 29 CYS SG S 12.954 6.019 3.232 1.00 . A A . 27 CYS SG 1 1
6 9136 1 1 30 ASP C C 9.953 11.493 3.715 1.00 . A A . 28 ASP C 1 1
6 9137 1 1 30 ASP CA C 10.485 11.214 5.119 1.00 . A A . 28 ASP CA 1 1
6 9138 1 1 30 ASP CB C 11.102 12.471 5.746 1.00 . A A . 28 ASP CB 1 1
6 9139 1 1 30 ASP CG C 10.172 13.673 5.772 1.00 . A A . 28 ASP CG 1 1
6 9140 1 1 30 ASP H H 12.417 10.402 4.852 1.00 . A A . 28 ASP H 1 1
6 9141 1 1 30 ASP HA H 9.671 10.873 5.740 1.00 . A A . 28 ASP HA 1 1
6 9142 1 1 30 ASP HB2 H 11.381 12.242 6.760 1.00 . A A . 28 ASP HB2 1 1
6 9143 1 1 30 ASP HB3 H 11.990 12.739 5.190 1.00 . A A . 28 ASP HB3 1 1
6 9144 1 1 30 ASP N N 11.487 10.159 5.071 1.00 . A A . 28 ASP N 1 1
6 9145 1 1 30 ASP O O 9.996 12.616 3.212 1.00 . A A . 28 ASP O 1 1
6 9146 1 1 30 ASP OD1 O 9.023 13.523 6.241 1.00 . A A . 28 ASP OD1 1 1
6 9147 1 1 30 ASP OD2 O 10.566 14.758 5.303 1.00 . A A . 28 ASP OD2 1 1
6 9148 1 1 31 LEU C C 7.370 10.822 1.921 1.00 . A A . 29 LEU C 1 1
6 9149 1 1 31 LEU CA C 8.855 10.583 1.769 1.00 . A A . 29 LEU CA 1 1
6 9150 1 1 31 LEU CB C 9.113 9.361 0.900 1.00 . A A . 29 LEU CB 1 1
6 9151 1 1 31 LEU CD1 C 10.668 8.110 -0.596 1.00 . A A . 29 LEU CD1 1 1
6 9152 1 1 31 LEU CD2 C 10.427 10.584 -0.811 1.00 . A A . 29 LEU CD2 1 1
6 9153 1 1 31 LEU CG C 10.430 9.408 0.144 1.00 . A A . 29 LEU CG 1 1
6 9154 1 1 31 LEU H H 9.593 9.550 3.454 1.00 . A A . 29 LEU H 1 1
6 9155 1 1 31 LEU HA H 9.290 11.446 1.287 1.00 . A A . 29 LEU HA 1 1
6 9156 1 1 31 LEU HB2 H 9.107 8.488 1.530 1.00 . A A . 29 LEU HB2 1 1
6 9157 1 1 31 LEU HB3 H 8.312 9.276 0.181 1.00 . A A . 29 LEU HB3 1 1
6 9158 1 1 31 LEU HD11 H 9.776 7.831 -1.138 1.00 . A A . 29 LEU HD11 1 1
6 9159 1 1 31 LEU HD12 H 10.921 7.338 0.118 1.00 . A A . 29 LEU HD12 1 1
6 9160 1 1 31 LEU HD13 H 11.486 8.237 -1.290 1.00 . A A . 29 LEU HD13 1 1
6 9161 1 1 31 LEU HD21 H 11.423 10.730 -1.206 1.00 . A A . 29 LEU HD21 1 1
6 9162 1 1 31 LEU HD22 H 10.110 11.472 -0.281 1.00 . A A . 29 LEU HD22 1 1
6 9163 1 1 31 LEU HD23 H 9.743 10.387 -1.623 1.00 . A A . 29 LEU HD23 1 1
6 9164 1 1 31 LEU HG H 11.238 9.549 0.846 1.00 . A A . 29 LEU HG 1 1
6 9165 1 1 31 LEU N N 9.493 10.441 3.061 1.00 . A A . 29 LEU N 1 1
6 9166 1 1 31 LEU O O 6.690 10.142 2.689 1.00 . A A . 29 LEU O 1 1
6 9167 1 1 32 ARG C C 4.702 11.647 0.085 1.00 . A A . 30 ARG C 1 1
6 9168 1 1 32 ARG CA C 5.495 12.213 1.263 1.00 . A A . 30 ARG CA 1 1
6 9169 1 1 32 ARG CB C 5.435 13.738 1.240 1.00 . A A . 30 ARG CB 1 1
6 9170 1 1 32 ARG CD C 6.442 15.886 2.039 1.00 . A A . 30 ARG CD 1 1
6 9171 1 1 32 ARG CG C 6.404 14.383 2.211 1.00 . A A . 30 ARG CG 1 1
6 9172 1 1 32 ARG CZ C 4.969 17.629 2.971 1.00 . A A . 30 ARG CZ 1 1
6 9173 1 1 32 ARG H H 7.475 12.246 0.542 1.00 . A A . 30 ARG H 1 1
6 9174 1 1 32 ARG HA H 5.086 11.852 2.197 1.00 . A A . 30 ARG HA 1 1
6 9175 1 1 32 ARG HB2 H 5.670 14.083 0.245 1.00 . A A . 30 ARG HB2 1 1
6 9176 1 1 32 ARG HB3 H 4.437 14.055 1.497 1.00 . A A . 30 ARG HB3 1 1
6 9177 1 1 32 ARG HD2 H 7.163 16.299 2.729 1.00 . A A . 30 ARG HD2 1 1
6 9178 1 1 32 ARG HD3 H 6.746 16.100 1.029 1.00 . A A . 30 ARG HD3 1 1
6 9179 1 1 32 ARG HE H 4.347 16.037 1.928 1.00 . A A . 30 ARG HE 1 1
6 9180 1 1 32 ARG HG2 H 6.097 14.152 3.220 1.00 . A A . 30 ARG HG2 1 1
6 9181 1 1 32 ARG HG3 H 7.390 13.984 2.030 1.00 . A A . 30 ARG HG3 1 1
6 9182 1 1 32 ARG HH11 H 6.956 17.974 3.235 1.00 . A A . 30 ARG HH11 1 1
6 9183 1 1 32 ARG HH12 H 5.893 19.161 3.935 1.00 . A A . 30 ARG HH12 1 1
6 9184 1 1 32 ARG HH21 H 2.948 17.590 2.835 1.00 . A A . 30 ARG HH21 1 1
6 9185 1 1 32 ARG HH22 H 3.600 18.925 3.732 1.00 . A A . 30 ARG HH22 1 1
6 9186 1 1 32 ARG N N 6.881 11.792 1.176 1.00 . A A . 30 ARG N 1 1
6 9187 1 1 32 ARG NE N 5.141 16.502 2.284 1.00 . A A . 30 ARG NE 1 1
6 9188 1 1 32 ARG NH1 N 6.022 18.309 3.415 1.00 . A A . 30 ARG NH1 1 1
6 9189 1 1 32 ARG NH2 N 3.742 18.088 3.190 1.00 . A A . 30 ARG NH2 1 1
6 9190 1 1 32 ARG O O 3.492 11.845 -0.027 1.00 . A A . 30 ARG O 1 1
6 9191 1 1 33 GLU C C 5.561 9.158 -2.434 1.00 . A A . 31 GLU C 1 1
6 9192 1 1 33 GLU CA C 4.864 10.463 -2.045 1.00 . A A . 31 GLU CA 1 1
6 9193 1 1 33 GLU CB C 5.090 11.537 -3.112 1.00 . A A . 31 GLU CB 1 1
6 9194 1 1 33 GLU CD C 4.713 12.351 -5.461 1.00 . A A . 31 GLU CD 1 1
6 9195 1 1 33 GLU CG C 4.355 11.309 -4.422 1.00 . A A . 31 GLU CG 1 1
6 9196 1 1 33 GLU H H 6.337 10.707 -0.564 1.00 . A A . 31 GLU H 1 1
6 9197 1 1 33 GLU HA H 3.807 10.286 -1.920 1.00 . A A . 31 GLU HA 1 1
6 9198 1 1 33 GLU HB2 H 4.770 12.489 -2.713 1.00 . A A . 31 GLU HB2 1 1
6 9199 1 1 33 GLU HB3 H 6.148 11.590 -3.324 1.00 . A A . 31 GLU HB3 1 1
6 9200 1 1 33 GLU HG2 H 4.615 10.333 -4.804 1.00 . A A . 31 GLU HG2 1 1
6 9201 1 1 33 GLU HG3 H 3.291 11.354 -4.239 1.00 . A A . 31 GLU HG3 1 1
6 9202 1 1 33 GLU N N 5.412 10.936 -0.785 1.00 . A A . 31 GLU N 1 1
6 9203 1 1 33 GLU O O 6.588 8.815 -1.843 1.00 . A A . 31 GLU O 1 1
6 9204 1 1 33 GLU OE1 O 4.299 13.518 -5.305 1.00 . A A . 31 GLU OE1 1 1
6 9205 1 1 33 GLU OE2 O 5.388 12.003 -6.453 1.00 . A A . 31 GLU OE2 1 1
6 9206 1 1 34 ASN C C 5.644 6.171 -2.730 1.00 . A A . 32 ASN C 1 1
6 9207 1 1 34 ASN CA C 5.564 7.166 -3.878 1.00 . A A . 32 ASN CA 1 1
6 9208 1 1 34 ASN CB C 6.953 7.375 -4.495 1.00 . A A . 32 ASN CB 1 1
6 9209 1 1 34 ASN CG C 6.903 8.183 -5.774 1.00 . A A . 32 ASN CG 1 1
6 9210 1 1 34 ASN H H 4.185 8.778 -3.842 1.00 . A A . 32 ASN H 1 1
6 9211 1 1 34 ASN HA H 4.901 6.768 -4.635 1.00 . A A . 32 ASN HA 1 1
6 9212 1 1 34 ASN HB2 H 7.578 7.896 -3.786 1.00 . A A . 32 ASN HB2 1 1
6 9213 1 1 34 ASN HB3 H 7.391 6.412 -4.715 1.00 . A A . 32 ASN HB3 1 1
6 9214 1 1 34 ASN HD21 H 8.702 8.932 -5.398 1.00 . A A . 32 ASN HD21 1 1
6 9215 1 1 34 ASN HD22 H 7.948 9.483 -6.854 1.00 . A A . 32 ASN HD22 1 1
6 9216 1 1 34 ASN N N 5.000 8.439 -3.414 1.00 . A A . 32 ASN N 1 1
6 9217 1 1 34 ASN ND2 N 7.958 8.940 -6.035 1.00 . A A . 32 ASN ND2 1 1
6 9218 1 1 34 ASN O O 6.694 5.585 -2.457 1.00 . A A . 32 ASN O 1 1
6 9219 1 1 34 ASN OD1 O 5.928 8.127 -6.524 1.00 . A A . 32 ASN OD1 1 1
6 9220 1 1 35 LEU C C 3.599 3.936 -1.094 1.00 . A A . 33 LEU C 1 1
6 9221 1 1 35 LEU CA C 4.458 5.169 -0.870 1.00 . A A . 33 LEU CA 1 1
6 9222 1 1 35 LEU CB C 3.880 5.990 0.279 1.00 . A A . 33 LEU CB 1 1
6 9223 1 1 35 LEU CD1 C 3.664 8.248 1.291 1.00 . A A . 33 LEU CD1 1 1
6 9224 1 1 35 LEU CD2 C 5.849 7.073 1.387 1.00 . A A . 33 LEU CD2 1 1
6 9225 1 1 35 LEU CG C 4.596 7.307 0.560 1.00 . A A . 33 LEU CG 1 1
6 9226 1 1 35 LEU H H 3.695 6.396 -2.402 1.00 . A A . 33 LEU H 1 1
6 9227 1 1 35 LEU HA H 5.461 4.863 -0.618 1.00 . A A . 33 LEU HA 1 1
6 9228 1 1 35 LEU HB2 H 2.842 6.202 0.062 1.00 . A A . 33 LEU HB2 1 1
6 9229 1 1 35 LEU HB3 H 3.923 5.391 1.174 1.00 . A A . 33 LEU HB3 1 1
6 9230 1 1 35 LEU HD11 H 4.213 9.117 1.625 1.00 . A A . 33 LEU HD11 1 1
6 9231 1 1 35 LEU HD12 H 3.241 7.735 2.141 1.00 . A A . 33 LEU HD12 1 1
6 9232 1 1 35 LEU HD13 H 2.870 8.556 0.627 1.00 . A A . 33 LEU HD13 1 1
6 9233 1 1 35 LEU HD21 H 6.485 7.945 1.331 1.00 . A A . 33 LEU HD21 1 1
6 9234 1 1 35 LEU HD22 H 6.381 6.210 1.012 1.00 . A A . 33 LEU HD22 1 1
6 9235 1 1 35 LEU HD23 H 5.572 6.902 2.416 1.00 . A A . 33 LEU HD23 1 1
6 9236 1 1 35 LEU HG H 4.883 7.765 -0.372 1.00 . A A . 33 LEU HG 1 1
6 9237 1 1 35 LEU N N 4.515 5.982 -2.069 1.00 . A A . 33 LEU N 1 1
6 9238 1 1 35 LEU O O 2.806 3.890 -2.032 1.00 . A A . 33 LEU O 1 1
6 9239 1 1 36 TRP C C 2.116 1.601 0.968 1.00 . A A . 34 TRP C 1 1
6 9240 1 1 36 TRP CA C 2.953 1.739 -0.292 1.00 . A A . 34 TRP CA 1 1
6 9241 1 1 36 TRP CB C 3.813 0.477 -0.430 1.00 . A A . 34 TRP CB 1 1
6 9242 1 1 36 TRP CD1 C 6.267 0.440 -1.129 1.00 . A A . 34 TRP CD1 1 1
6 9243 1 1 36 TRP CD2 C 4.848 0.805 -2.817 1.00 . A A . 34 TRP CD2 1 1
6 9244 1 1 36 TRP CE2 C 6.160 0.803 -3.326 1.00 . A A . 34 TRP CE2 1 1
6 9245 1 1 36 TRP CE3 C 3.787 1.016 -3.698 1.00 . A A . 34 TRP CE3 1 1
6 9246 1 1 36 TRP CG C 4.941 0.573 -1.409 1.00 . A A . 34 TRP CG 1 1
6 9247 1 1 36 TRP CH2 C 5.379 1.207 -5.513 1.00 . A A . 34 TRP CH2 1 1
6 9248 1 1 36 TRP CZ2 C 6.437 1.003 -4.675 1.00 . A A . 34 TRP CZ2 1 1
6 9249 1 1 36 TRP CZ3 C 4.063 1.215 -5.036 1.00 . A A . 34 TRP CZ3 1 1
6 9250 1 1 36 TRP H H 4.433 3.034 0.475 1.00 . A A . 34 TRP H 1 1
6 9251 1 1 36 TRP HA H 2.296 1.822 -1.141 1.00 . A A . 34 TRP HA 1 1
6 9252 1 1 36 TRP HB2 H 4.230 0.231 0.532 1.00 . A A . 34 TRP HB2 1 1
6 9253 1 1 36 TRP HB3 H 3.175 -0.337 -0.747 1.00 . A A . 34 TRP HB3 1 1
6 9254 1 1 36 TRP HD1 H 6.663 0.253 -0.142 1.00 . A A . 34 TRP HD1 1 1
6 9255 1 1 36 TRP HE1 H 7.984 0.517 -2.330 1.00 . A A . 34 TRP HE1 1 1
6 9256 1 1 36 TRP HE3 H 2.766 1.024 -3.350 1.00 . A A . 34 TRP HE3 1 1
6 9257 1 1 36 TRP HH2 H 5.545 1.369 -6.568 1.00 . A A . 34 TRP HH2 1 1
6 9258 1 1 36 TRP HZ2 H 7.447 1.001 -5.059 1.00 . A A . 34 TRP HZ2 1 1
6 9259 1 1 36 TRP HZ3 H 3.254 1.379 -5.731 1.00 . A A . 34 TRP HZ3 1 1
6 9260 1 1 36 TRP N N 3.759 2.945 -0.229 1.00 . A A . 34 TRP N 1 1
6 9261 1 1 36 TRP NE1 N 7.006 0.573 -2.275 1.00 . A A . 34 TRP NE1 1 1
6 9262 1 1 36 TRP O O 2.654 1.475 2.064 1.00 . A A . 34 TRP O 1 1
6 9263 1 1 37 LEU C C -0.379 -0.120 1.968 1.00 . A A . 35 LEU C 1 1
6 9264 1 1 37 LEU CA C -0.104 1.378 1.910 1.00 . A A . 35 LEU CA 1 1
6 9265 1 1 37 LEU CB C -1.403 2.166 1.693 1.00 . A A . 35 LEU CB 1 1
6 9266 1 1 37 LEU CD1 C -3.563 3.116 2.503 1.00 . A A . 35 LEU CD1 1 1
6 9267 1 1 37 LEU CD2 C -2.577 1.173 3.720 1.00 . A A . 35 LEU CD2 1 1
6 9268 1 1 37 LEU CG C -2.272 2.440 2.932 1.00 . A A . 35 LEU CG 1 1
6 9269 1 1 37 LEU H H 0.445 1.825 -0.084 1.00 . A A . 35 LEU H 1 1
6 9270 1 1 37 LEU HA H 0.367 1.694 2.829 1.00 . A A . 35 LEU HA 1 1
6 9271 1 1 37 LEU HB2 H -1.138 3.122 1.265 1.00 . A A . 35 LEU HB2 1 1
6 9272 1 1 37 LEU HB3 H -2.003 1.636 0.972 1.00 . A A . 35 LEU HB3 1 1
6 9273 1 1 37 LEU HD11 H -4.272 3.092 3.317 1.00 . A A . 35 LEU HD11 1 1
6 9274 1 1 37 LEU HD12 H -3.971 2.599 1.646 1.00 . A A . 35 LEU HD12 1 1
6 9275 1 1 37 LEU HD13 H -3.358 4.144 2.237 1.00 . A A . 35 LEU HD13 1 1
6 9276 1 1 37 LEU HD21 H -3.235 1.409 4.542 1.00 . A A . 35 LEU HD21 1 1
6 9277 1 1 37 LEU HD22 H -1.654 0.757 4.107 1.00 . A A . 35 LEU HD22 1 1
6 9278 1 1 37 LEU HD23 H -3.052 0.451 3.072 1.00 . A A . 35 LEU HD23 1 1
6 9279 1 1 37 LEU HG H -1.743 3.120 3.585 1.00 . A A . 35 LEU HG 1 1
6 9280 1 1 37 LEU N N 0.809 1.630 0.808 1.00 . A A . 35 LEU N 1 1
6 9281 1 1 37 LEU O O -1.110 -0.653 1.136 1.00 . A A . 35 LEU O 1 1
6 9282 1 1 38 ASN C C -1.326 -2.696 3.216 1.00 . A A . 36 ASN C 1 1
6 9283 1 1 38 ASN CA C 0.124 -2.244 3.054 1.00 . A A . 36 ASN CA 1 1
6 9284 1 1 38 ASN CB C 0.965 -2.732 4.236 1.00 . A A . 36 ASN CB 1 1
6 9285 1 1 38 ASN CG C 1.162 -4.238 4.222 1.00 . A A . 36 ASN CG 1 1
6 9286 1 1 38 ASN H H 0.774 -0.296 3.587 1.00 . A A . 36 ASN H 1 1
6 9287 1 1 38 ASN HA H 0.511 -2.674 2.145 1.00 . A A . 36 ASN HA 1 1
6 9288 1 1 38 ASN HB2 H 1.934 -2.249 4.211 1.00 . A A . 36 ASN HB2 1 1
6 9289 1 1 38 ASN HB3 H 0.463 -2.465 5.154 1.00 . A A . 36 ASN HB3 1 1
6 9290 1 1 38 ASN HD21 H 2.741 -4.055 3.029 1.00 . A A . 36 ASN HD21 1 1
6 9291 1 1 38 ASN HD22 H 2.317 -5.671 3.475 1.00 . A A . 36 ASN HD22 1 1
6 9292 1 1 38 ASN N N 0.226 -0.790 2.936 1.00 . A A . 36 ASN N 1 1
6 9293 1 1 38 ASN ND2 N 2.178 -4.700 3.506 1.00 . A A . 36 ASN ND2 1 1
6 9294 1 1 38 ASN O O -2.118 -2.063 3.919 1.00 . A A . 36 ASN O 1 1
6 9295 1 1 38 ASN OD1 O 0.399 -4.977 4.837 1.00 . A A . 36 ASN OD1 1 1
6 9296 1 1 39 LEU C C -3.331 -5.135 3.780 1.00 . A A . 37 LEU C 1 1
6 9297 1 1 39 LEU CA C -3.029 -4.315 2.539 1.00 . A A . 37 LEU CA 1 1
6 9298 1 1 39 LEU CB C -3.271 -5.174 1.289 1.00 . A A . 37 LEU CB 1 1
6 9299 1 1 39 LEU CD1 C -5.187 -4.064 0.140 1.00 . A A . 37 LEU CD1 1 1
6 9300 1 1 39 LEU CD2 C -2.888 -3.158 -0.141 1.00 . A A . 37 LEU CD2 1 1
6 9301 1 1 39 LEU CG C -3.714 -4.413 0.039 1.00 . A A . 37 LEU CG 1 1
6 9302 1 1 39 LEU H H -0.968 -4.279 2.046 1.00 . A A . 37 LEU H 1 1
6 9303 1 1 39 LEU HA H -3.700 -3.469 2.513 1.00 . A A . 37 LEU HA 1 1
6 9304 1 1 39 LEU HB2 H -2.358 -5.705 1.058 1.00 . A A . 37 LEU HB2 1 1
6 9305 1 1 39 LEU HB3 H -4.037 -5.895 1.525 1.00 . A A . 37 LEU HB3 1 1
6 9306 1 1 39 LEU HD11 H -5.436 -3.325 -0.606 1.00 . A A . 37 LEU HD11 1 1
6 9307 1 1 39 LEU HD12 H -5.394 -3.675 1.124 1.00 . A A . 37 LEU HD12 1 1
6 9308 1 1 39 LEU HD13 H -5.778 -4.954 -0.024 1.00 . A A . 37 LEU HD13 1 1
6 9309 1 1 39 LEU HD21 H -1.889 -3.425 -0.451 1.00 . A A . 37 LEU HD21 1 1
6 9310 1 1 39 LEU HD22 H -2.842 -2.628 0.803 1.00 . A A . 37 LEU HD22 1 1
6 9311 1 1 39 LEU HD23 H -3.345 -2.527 -0.890 1.00 . A A . 37 LEU HD23 1 1
6 9312 1 1 39 LEU HG H -3.571 -5.037 -0.829 1.00 . A A . 37 LEU HG 1 1
6 9313 1 1 39 LEU N N -1.662 -3.797 2.553 1.00 . A A . 37 LEU N 1 1
6 9314 1 1 39 LEU O O -4.486 -5.458 4.052 1.00 . A A . 37 LEU O 1 1
6 9315 1 1 40 THR C C -2.356 -5.514 6.994 1.00 . A A . 38 THR C 1 1
6 9316 1 1 40 THR CA C -2.462 -6.302 5.696 1.00 . A A . 38 THR CA 1 1
6 9317 1 1 40 THR CB C -1.433 -7.445 5.683 1.00 . A A . 38 THR CB 1 1
6 9318 1 1 40 THR CG2 C -1.530 -8.294 6.941 1.00 . A A . 38 THR CG2 1 1
6 9319 1 1 40 THR H H -1.412 -5.092 4.321 1.00 . A A . 38 THR H 1 1
6 9320 1 1 40 THR HA H -3.449 -6.742 5.644 1.00 . A A . 38 THR HA 1 1
6 9321 1 1 40 THR HB H -0.442 -7.018 5.628 1.00 . A A . 38 THR HB 1 1
6 9322 1 1 40 THR HG1 H -2.601 -8.327 4.358 1.00 . A A . 38 THR HG1 1 1
6 9323 1 1 40 THR HG21 H -1.331 -7.678 7.807 1.00 . A A . 38 THR HG21 1 1
6 9324 1 1 40 THR HG22 H -0.805 -9.094 6.891 1.00 . A A . 38 THR HG22 1 1
6 9325 1 1 40 THR HG23 H -2.524 -8.713 7.019 1.00 . A A . 38 THR HG23 1 1
6 9326 1 1 40 THR N N -2.302 -5.448 4.539 1.00 . A A . 38 THR N 1 1
6 9327 1 1 40 THR O O -3.368 -5.248 7.641 1.00 . A A . 38 THR O 1 1
6 9328 1 1 40 THR OG1 O -1.652 -8.266 4.528 1.00 . A A . 38 THR OG1 1 1
6 9329 1 1 41 ASP C C -0.859 -2.969 8.516 1.00 . A A . 39 ASP C 1 1
6 9330 1 1 41 ASP CA C -0.925 -4.486 8.654 1.00 . A A . 39 ASP CA 1 1
6 9331 1 1 41 ASP CB C 0.340 -5.044 9.316 1.00 . A A . 39 ASP CB 1 1
6 9332 1 1 41 ASP CG C 1.621 -4.482 8.734 1.00 . A A . 39 ASP CG 1 1
6 9333 1 1 41 ASP H H -0.383 -5.248 6.751 1.00 . A A . 39 ASP H 1 1
6 9334 1 1 41 ASP HA H -1.774 -4.730 9.277 1.00 . A A . 39 ASP HA 1 1
6 9335 1 1 41 ASP HB2 H 0.313 -4.822 10.372 1.00 . A A . 39 ASP HB2 1 1
6 9336 1 1 41 ASP HB3 H 0.351 -6.116 9.186 1.00 . A A . 39 ASP HB3 1 1
6 9337 1 1 41 ASP N N -1.144 -5.117 7.361 1.00 . A A . 39 ASP N 1 1
6 9338 1 1 41 ASP O O -0.575 -2.256 9.476 1.00 . A A . 39 ASP O 1 1
6 9339 1 1 41 ASP OD1 O 1.931 -4.792 7.570 1.00 . A A . 39 ASP OD1 1 1
6 9340 1 1 41 ASP OD2 O 2.317 -3.713 9.431 1.00 . A A . 39 ASP OD2 1 1
6 9341 1 1 42 GLY C C 0.044 -0.307 7.027 1.00 . A A . 40 GLY C 1 1
6 9342 1 1 42 GLY CA C -1.270 -1.059 7.070 1.00 . A A . 40 GLY CA 1 1
6 9343 1 1 42 GLY H H -1.236 -3.112 6.561 1.00 . A A . 40 GLY H 1 1
6 9344 1 1 42 GLY HA2 H -1.776 -0.914 6.128 1.00 . A A . 40 GLY HA2 1 1
6 9345 1 1 42 GLY HA3 H -1.881 -0.637 7.854 1.00 . A A . 40 GLY HA3 1 1
6 9346 1 1 42 GLY N N -1.128 -2.487 7.305 1.00 . A A . 40 GLY N 1 1
6 9347 1 1 42 GLY O O 0.048 0.919 6.944 1.00 . A A . 40 GLY O 1 1
6 9348 1 1 43 SER C C 2.667 0.400 5.747 1.00 . A A . 41 SER C 1 1
6 9349 1 1 43 SER CA C 2.469 -0.387 7.037 1.00 . A A . 41 SER CA 1 1
6 9350 1 1 43 SER CB C 3.586 -1.416 7.198 1.00 . A A . 41 SER CB 1 1
6 9351 1 1 43 SER H H 1.096 -2.001 7.139 1.00 . A A . 41 SER H 1 1
6 9352 1 1 43 SER HA H 2.515 0.303 7.867 1.00 . A A . 41 SER HA 1 1
6 9353 1 1 43 SER HB2 H 3.362 -2.285 6.597 1.00 . A A . 41 SER HB2 1 1
6 9354 1 1 43 SER HB3 H 4.521 -0.984 6.870 1.00 . A A . 41 SER HB3 1 1
6 9355 1 1 43 SER HG H 2.999 -2.435 8.784 1.00 . A A . 41 SER HG 1 1
6 9356 1 1 43 SER N N 1.158 -1.025 7.074 1.00 . A A . 41 SER N 1 1
6 9357 1 1 43 SER O O 2.628 -0.156 4.648 1.00 . A A . 41 SER O 1 1
6 9358 1 1 43 SER OG O 3.720 -1.820 8.550 1.00 . A A . 41 SER OG 1 1
6 9359 1 1 44 VAL C C 4.614 2.624 4.495 1.00 . A A . 42 VAL C 1 1
6 9360 1 1 44 VAL CA C 3.121 2.576 4.772 1.00 . A A . 42 VAL CA 1 1
6 9361 1 1 44 VAL CB C 2.586 4.006 5.019 1.00 . A A . 42 VAL CB 1 1
6 9362 1 1 44 VAL CG1 C 2.872 4.912 3.827 1.00 . A A . 42 VAL CG1 1 1
6 9363 1 1 44 VAL CG2 C 1.095 3.973 5.322 1.00 . A A . 42 VAL CG2 1 1
6 9364 1 1 44 VAL H H 2.865 2.068 6.799 1.00 . A A . 42 VAL H 1 1
6 9365 1 1 44 VAL HA H 2.618 2.165 3.908 1.00 . A A . 42 VAL HA 1 1
6 9366 1 1 44 VAL HB H 3.096 4.414 5.879 1.00 . A A . 42 VAL HB 1 1
6 9367 1 1 44 VAL HG11 H 2.596 5.927 4.075 1.00 . A A . 42 VAL HG11 1 1
6 9368 1 1 44 VAL HG12 H 2.299 4.586 2.968 1.00 . A A . 42 VAL HG12 1 1
6 9369 1 1 44 VAL HG13 H 3.925 4.874 3.592 1.00 . A A . 42 VAL HG13 1 1
6 9370 1 1 44 VAL HG21 H 0.923 3.393 6.218 1.00 . A A . 42 VAL HG21 1 1
6 9371 1 1 44 VAL HG22 H 0.566 3.521 4.495 1.00 . A A . 42 VAL HG22 1 1
6 9372 1 1 44 VAL HG23 H 0.735 4.981 5.471 1.00 . A A . 42 VAL HG23 1 1
6 9373 1 1 44 VAL N N 2.869 1.697 5.899 1.00 . A A . 42 VAL N 1 1
6 9374 1 1 44 VAL O O 5.416 2.959 5.366 1.00 . A A . 42 VAL O 1 1
6 9375 1 1 45 LEU C C 6.597 3.055 1.673 1.00 . A A . 43 LEU C 1 1
6 9376 1 1 45 LEU CA C 6.376 2.176 2.896 1.00 . A A . 43 LEU CA 1 1
6 9377 1 1 45 LEU CB C 6.731 0.713 2.636 1.00 . A A . 43 LEU CB 1 1
6 9378 1 1 45 LEU CD1 C 6.687 -1.662 3.447 1.00 . A A . 43 LEU CD1 1 1
6 9379 1 1 45 LEU CD2 C 7.129 0.192 5.069 1.00 . A A . 43 LEU CD2 1 1
6 9380 1 1 45 LEU CG C 6.381 -0.219 3.803 1.00 . A A . 43 LEU CG 1 1
6 9381 1 1 45 LEU H H 4.284 2.025 2.632 1.00 . A A . 43 LEU H 1 1
6 9382 1 1 45 LEU HA H 6.977 2.553 3.713 1.00 . A A . 43 LEU HA 1 1
6 9383 1 1 45 LEU HB2 H 6.203 0.376 1.755 1.00 . A A . 43 LEU HB2 1 1
6 9384 1 1 45 LEU HB3 H 7.793 0.645 2.455 1.00 . A A . 43 LEU HB3 1 1
6 9385 1 1 45 LEU HD11 H 6.080 -1.964 2.607 1.00 . A A . 43 LEU HD11 1 1
6 9386 1 1 45 LEU HD12 H 6.468 -2.292 4.297 1.00 . A A . 43 LEU HD12 1 1
6 9387 1 1 45 LEU HD13 H 7.732 -1.756 3.190 1.00 . A A . 43 LEU HD13 1 1
6 9388 1 1 45 LEU HD21 H 6.761 -0.381 5.908 1.00 . A A . 43 LEU HD21 1 1
6 9389 1 1 45 LEU HD22 H 6.978 1.249 5.255 1.00 . A A . 43 LEU HD22 1 1
6 9390 1 1 45 LEU HD23 H 8.184 -0.001 4.940 1.00 . A A . 43 LEU HD23 1 1
6 9391 1 1 45 LEU HG H 5.322 -0.144 4.003 1.00 . A A . 43 LEU HG 1 1
6 9392 1 1 45 LEU N N 4.982 2.255 3.288 1.00 . A A . 43 LEU N 1 1
6 9393 1 1 45 LEU O O 5.729 3.843 1.349 1.00 . A A . 43 LEU O 1 1
6 9394 1 1 46 CYS C C 8.745 3.032 -1.220 1.00 . A A . 44 CYS C 1 1
6 9395 1 1 46 CYS CA C 8.002 3.810 -0.144 1.00 . A A . 44 CYS CA 1 1
6 9396 1 1 46 CYS CB C 8.800 5.057 0.246 1.00 . A A . 44 CYS CB 1 1
6 9397 1 1 46 CYS H H 8.418 2.313 1.297 1.00 . A A . 44 CYS H 1 1
6 9398 1 1 46 CYS HA H 7.046 4.119 -0.541 1.00 . A A . 44 CYS HA 1 1
6 9399 1 1 46 CYS HB2 H 8.772 5.759 -0.574 1.00 . A A . 44 CYS HB2 1 1
6 9400 1 1 46 CYS HB3 H 8.338 5.511 1.117 1.00 . A A . 44 CYS HB3 1 1
6 9401 1 1 46 CYS N N 7.746 2.965 1.019 1.00 . A A . 44 CYS N 1 1
6 9402 1 1 46 CYS O O 9.241 1.931 -0.971 1.00 . A A . 44 CYS O 1 1
6 9403 1 1 46 CYS SG S 10.543 4.738 0.630 1.00 . A A . 44 CYS SG 1 1
6 9404 1 1 47 GLY C C 10.897 3.239 -3.697 1.00 . A A . 45 GLY C 1 1
6 9405 1 1 47 GLY CA C 9.425 2.932 -3.530 1.00 . A A . 45 GLY CA 1 1
6 9406 1 1 47 GLY H H 8.503 4.539 -2.508 1.00 . A A . 45 GLY H 1 1
6 9407 1 1 47 GLY HA2 H 9.304 1.868 -3.391 1.00 . A A . 45 GLY HA2 1 1
6 9408 1 1 47 GLY HA3 H 8.904 3.227 -4.429 1.00 . A A . 45 GLY HA3 1 1
6 9409 1 1 47 GLY N N 8.832 3.618 -2.403 1.00 . A A . 45 GLY N 1 1
6 9410 1 1 47 GLY O O 11.497 3.919 -2.868 1.00 . A A . 45 GLY O 1 1
6 9411 1 1 48 LYS C C 13.135 4.185 -5.876 1.00 . A A . 46 LYS C 1 1
6 9412 1 1 48 LYS CA C 12.894 2.922 -5.060 1.00 . A A . 46 LYS CA 1 1
6 9413 1 1 48 LYS CB C 13.438 1.702 -5.809 1.00 . A A . 46 LYS CB 1 1
6 9414 1 1 48 LYS CD C 13.742 -0.793 -5.864 1.00 . A A . 46 LYS CD 1 1
6 9415 1 1 48 LYS CE C 13.510 -2.098 -5.122 1.00 . A A . 46 LYS CE 1 1
6 9416 1 1 48 LYS CG C 13.256 0.397 -5.054 1.00 . A A . 46 LYS CG 1 1
6 9417 1 1 48 LYS H H 10.923 2.257 -5.433 1.00 . A A . 46 LYS H 1 1
6 9418 1 1 48 LYS HA H 13.406 3.012 -4.114 1.00 . A A . 46 LYS HA 1 1
6 9419 1 1 48 LYS HB2 H 12.926 1.617 -6.757 1.00 . A A . 46 LYS HB2 1 1
6 9420 1 1 48 LYS HB3 H 14.493 1.844 -5.990 1.00 . A A . 46 LYS HB3 1 1
6 9421 1 1 48 LYS HD2 H 13.207 -0.823 -6.800 1.00 . A A . 46 LYS HD2 1 1
6 9422 1 1 48 LYS HD3 H 14.800 -0.680 -6.055 1.00 . A A . 46 LYS HD3 1 1
6 9423 1 1 48 LYS HE2 H 14.061 -2.073 -4.194 1.00 . A A . 46 LYS HE2 1 1
6 9424 1 1 48 LYS HE3 H 12.454 -2.190 -4.910 1.00 . A A . 46 LYS HE3 1 1
6 9425 1 1 48 LYS HG2 H 13.816 0.446 -4.132 1.00 . A A . 46 LYS HG2 1 1
6 9426 1 1 48 LYS HG3 H 12.206 0.266 -4.831 1.00 . A A . 46 LYS HG3 1 1
6 9427 1 1 48 LYS HZ1 H 13.453 -3.302 -6.829 1.00 . A A . 46 LYS HZ1 1 1
6 9428 1 1 48 LYS HZ2 H 13.737 -4.154 -5.391 1.00 . A A . 46 LYS HZ2 1 1
6 9429 1 1 48 LYS HZ3 H 14.978 -3.233 -6.088 1.00 . A A . 46 LYS HZ3 1 1
6 9430 1 1 48 LYS N N 11.472 2.748 -4.788 1.00 . A A . 46 LYS N 1 1
6 9431 1 1 48 LYS NZ N 13.949 -3.277 -5.912 1.00 . A A . 46 LYS NZ 1 1
6 9432 1 1 48 LYS O O 14.165 4.330 -6.531 1.00 . A A . 46 LYS O 1 1
6 9433 1 1 49 TRP C C 12.835 7.404 -5.570 1.00 . A A . 47 TRP C 1 1
6 9434 1 1 49 TRP CA C 12.287 6.363 -6.533 1.00 . A A . 47 TRP CA 1 1
6 9435 1 1 49 TRP CB C 10.935 6.798 -7.101 1.00 . A A . 47 TRP CB 1 1
6 9436 1 1 49 TRP CD1 C 10.805 5.430 -9.261 1.00 . A A . 47 TRP CD1 1 1
6 9437 1 1 49 TRP CD2 C 9.187 4.966 -7.786 1.00 . A A . 47 TRP CD2 1 1
6 9438 1 1 49 TRP CE2 C 9.011 4.148 -8.918 1.00 . A A . 47 TRP CE2 1 1
6 9439 1 1 49 TRP CE3 C 8.286 4.849 -6.724 1.00 . A A . 47 TRP CE3 1 1
6 9440 1 1 49 TRP CG C 10.343 5.777 -8.024 1.00 . A A . 47 TRP CG 1 1
6 9441 1 1 49 TRP CH2 C 7.102 3.138 -7.967 1.00 . A A . 47 TRP CH2 1 1
6 9442 1 1 49 TRP CZ2 C 7.968 3.230 -9.020 1.00 . A A . 47 TRP CZ2 1 1
6 9443 1 1 49 TRP CZ3 C 7.252 3.939 -6.826 1.00 . A A . 47 TRP CZ3 1 1
6 9444 1 1 49 TRP H H 11.358 4.903 -5.328 1.00 . A A . 47 TRP H 1 1
6 9445 1 1 49 TRP HA H 12.989 6.236 -7.342 1.00 . A A . 47 TRP HA 1 1
6 9446 1 1 49 TRP HB2 H 10.241 6.958 -6.288 1.00 . A A . 47 TRP HB2 1 1
6 9447 1 1 49 TRP HB3 H 11.059 7.718 -7.652 1.00 . A A . 47 TRP HB3 1 1
6 9448 1 1 49 TRP HD1 H 11.673 5.866 -9.734 1.00 . A A . 47 TRP HD1 1 1
6 9449 1 1 49 TRP HE1 H 10.143 4.028 -10.685 1.00 . A A . 47 TRP HE1 1 1
6 9450 1 1 49 TRP HE3 H 8.386 5.457 -5.838 1.00 . A A . 47 TRP HE3 1 1
6 9451 1 1 49 TRP HH2 H 6.277 2.440 -8.003 1.00 . A A . 47 TRP HH2 1 1
6 9452 1 1 49 TRP HZ2 H 7.839 2.606 -9.892 1.00 . A A . 47 TRP HZ2 1 1
6 9453 1 1 49 TRP HZ3 H 6.544 3.836 -6.015 1.00 . A A . 47 TRP HZ3 1 1
6 9454 1 1 49 TRP N N 12.167 5.090 -5.844 1.00 . A A . 47 TRP N 1 1
6 9455 1 1 49 TRP NE1 N 10.012 4.447 -9.802 1.00 . A A . 47 TRP NE1 1 1
6 9456 1 1 49 TRP O O 12.099 7.986 -4.773 1.00 . A A . 47 TRP O 1 1
6 9457 1 1 50 PHE C C 14.572 9.913 -4.871 1.00 . A A . 48 PHE C 1 1
6 9458 1 1 50 PHE CA C 14.842 8.433 -4.674 1.00 . A A . 48 PHE CA 1 1
6 9459 1 1 50 PHE CB C 16.347 8.169 -4.742 1.00 . A A . 48 PHE CB 1 1
6 9460 1 1 50 PHE CD1 C 16.920 6.524 -2.934 1.00 . A A . 48 PHE CD1 1 1
6 9461 1 1 50 PHE CD2 C 16.929 5.776 -5.197 1.00 . A A . 48 PHE CD2 1 1
6 9462 1 1 50 PHE CE1 C 17.284 5.260 -2.512 1.00 . A A . 48 PHE CE1 1 1
6 9463 1 1 50 PHE CE2 C 17.293 4.512 -4.782 1.00 . A A . 48 PHE CE2 1 1
6 9464 1 1 50 PHE CG C 16.737 6.795 -4.281 1.00 . A A . 48 PHE CG 1 1
6 9465 1 1 50 PHE CZ C 17.447 4.253 -3.418 1.00 . A A . 48 PHE CZ 1 1
6 9466 1 1 50 PHE H H 14.644 7.208 -6.385 1.00 . A A . 48 PHE H 1 1
6 9467 1 1 50 PHE HA H 14.490 8.149 -3.694 1.00 . A A . 48 PHE HA 1 1
6 9468 1 1 50 PHE HB2 H 16.679 8.285 -5.763 1.00 . A A . 48 PHE HB2 1 1
6 9469 1 1 50 PHE HB3 H 16.859 8.888 -4.119 1.00 . A A . 48 PHE HB3 1 1
6 9470 1 1 50 PHE HD1 H 16.771 7.310 -2.211 1.00 . A A . 48 PHE HD1 1 1
6 9471 1 1 50 PHE HD2 H 16.792 5.978 -6.249 1.00 . A A . 48 PHE HD2 1 1
6 9472 1 1 50 PHE HE1 H 17.425 5.060 -1.460 1.00 . A A . 48 PHE HE1 1 1
6 9473 1 1 50 PHE HE2 H 17.438 3.725 -5.506 1.00 . A A . 48 PHE HE2 1 1
6 9474 1 1 50 PHE HZ H 17.724 3.264 -3.083 1.00 . A A . 48 PHE HZ 1 1
6 9475 1 1 50 PHE N N 14.138 7.613 -5.645 1.00 . A A . 48 PHE N 1 1
6 9476 1 1 50 PHE O O 15.005 10.518 -5.854 1.00 . A A . 48 PHE O 1 1
6 9477 1 1 51 PHE C C 14.999 12.517 -3.364 1.00 . A A . 49 PHE C 1 1
6 9478 1 1 51 PHE CA C 13.684 11.927 -3.850 1.00 . A A . 49 PHE CA 1 1
6 9479 1 1 51 PHE CB C 12.539 12.276 -2.892 1.00 . A A . 49 PHE CB 1 1
6 9480 1 1 51 PHE CD1 C 11.975 14.671 -3.411 1.00 . A A . 49 PHE CD1 1 1
6 9481 1 1 51 PHE CD2 C 12.864 14.157 -1.256 1.00 . A A . 49 PHE CD2 1 1
6 9482 1 1 51 PHE CE1 C 11.903 16.007 -3.067 1.00 . A A . 49 PHE CE1 1 1
6 9483 1 1 51 PHE CE2 C 12.791 15.493 -0.909 1.00 . A A . 49 PHE CE2 1 1
6 9484 1 1 51 PHE CG C 12.457 13.730 -2.510 1.00 . A A . 49 PHE CG 1 1
6 9485 1 1 51 PHE CZ C 12.299 16.413 -1.795 1.00 . A A . 49 PHE CZ 1 1
6 9486 1 1 51 PHE H H 13.369 9.914 -3.281 1.00 . A A . 49 PHE H 1 1
6 9487 1 1 51 PHE HA H 13.463 12.306 -4.836 1.00 . A A . 49 PHE HA 1 1
6 9488 1 1 51 PHE HB2 H 11.603 12.007 -3.357 1.00 . A A . 49 PHE HB2 1 1
6 9489 1 1 51 PHE HB3 H 12.656 11.701 -1.984 1.00 . A A . 49 PHE HB3 1 1
6 9490 1 1 51 PHE HD1 H 11.654 14.350 -4.391 1.00 . A A . 49 PHE HD1 1 1
6 9491 1 1 51 PHE HD2 H 13.240 13.436 -0.546 1.00 . A A . 49 PHE HD2 1 1
6 9492 1 1 51 PHE HE1 H 11.527 16.728 -3.777 1.00 . A A . 49 PHE HE1 1 1
6 9493 1 1 51 PHE HE2 H 13.110 15.815 0.073 1.00 . A A . 49 PHE HE2 1 1
6 9494 1 1 51 PHE HZ H 12.236 17.455 -1.518 1.00 . A A . 49 PHE HZ 1 1
6 9495 1 1 51 PHE N N 13.831 10.484 -3.935 1.00 . A A . 49 PHE N 1 1
6 9496 1 1 51 PHE O O 15.399 13.612 -3.757 1.00 . A A . 49 PHE O 1 1
6 9497 1 1 52 ASP C C 17.720 10.838 -1.616 1.00 . A A . 50 ASP C 1 1
6 9498 1 1 52 ASP CA C 16.970 12.114 -1.984 1.00 . A A . 50 ASP CA 1 1
6 9499 1 1 52 ASP CB C 16.790 13.010 -0.749 1.00 . A A . 50 ASP CB 1 1
6 9500 1 1 52 ASP CG C 18.102 13.434 -0.121 1.00 . A A . 50 ASP CG 1 1
6 9501 1 1 52 ASP H H 15.290 10.879 -2.271 1.00 . A A . 50 ASP H 1 1
6 9502 1 1 52 ASP HA H 17.521 12.648 -2.743 1.00 . A A . 50 ASP HA 1 1
6 9503 1 1 52 ASP HB2 H 16.251 13.901 -1.037 1.00 . A A . 50 ASP HB2 1 1
6 9504 1 1 52 ASP HB3 H 16.215 12.476 -0.008 1.00 . A A . 50 ASP HB3 1 1
6 9505 1 1 52 ASP N N 15.675 11.745 -2.528 1.00 . A A . 50 ASP N 1 1
6 9506 1 1 52 ASP O O 17.110 9.770 -1.583 1.00 . A A . 50 ASP O 1 1
6 9507 1 1 52 ASP OD1 O 18.665 14.461 -0.548 1.00 . A A . 50 ASP OD1 1 1
6 9508 1 1 52 ASP OD2 O 18.575 12.740 0.803 1.00 . A A . 50 ASP OD2 1 1
6 9509 1 1 53 SER C C 19.188 9.181 0.361 1.00 . A A . 51 SER C 1 1
6 9510 1 1 53 SER CA C 19.781 9.762 -0.924 1.00 . A A . 51 SER CA 1 1
6 9511 1 1 53 SER CB C 21.250 10.142 -0.712 1.00 . A A . 51 SER CB 1 1
6 9512 1 1 53 SER H H 19.466 11.792 -1.440 1.00 . A A . 51 SER H 1 1
6 9513 1 1 53 SER HA H 19.716 9.018 -1.704 1.00 . A A . 51 SER HA 1 1
6 9514 1 1 53 SER HB2 H 21.627 10.617 -1.604 1.00 . A A . 51 SER HB2 1 1
6 9515 1 1 53 SER HB3 H 21.322 10.832 0.116 1.00 . A A . 51 SER HB3 1 1
6 9516 1 1 53 SER HG H 22.687 8.875 -1.150 1.00 . A A . 51 SER HG 1 1
6 9517 1 1 53 SER N N 19.014 10.927 -1.350 1.00 . A A . 51 SER N 1 1
6 9518 1 1 53 SER O O 19.155 7.962 0.558 1.00 . A A . 51 SER O 1 1
6 9519 1 1 53 SER OG O 22.050 9.007 -0.429 1.00 . A A . 51 SER OG 1 1
6 9520 1 1 54 SER C C 16.549 9.692 2.339 1.00 . A A . 52 SER C 1 1
6 9521 1 1 54 SER CA C 18.074 9.642 2.470 1.00 . A A . 52 SER CA 1 1
6 9522 1 1 54 SER CB C 18.550 10.547 3.613 1.00 . A A . 52 SER CB 1 1
6 9523 1 1 54 SER H H 18.748 11.026 1.016 1.00 . A A . 52 SER H 1 1
6 9524 1 1 54 SER HA H 18.380 8.625 2.671 1.00 . A A . 52 SER HA 1 1
6 9525 1 1 54 SER HB2 H 19.628 10.588 3.606 1.00 . A A . 52 SER HB2 1 1
6 9526 1 1 54 SER HB3 H 18.152 11.540 3.467 1.00 . A A . 52 SER HB3 1 1
6 9527 1 1 54 SER HG H 17.570 9.288 4.754 1.00 . A A . 52 SER HG 1 1
6 9528 1 1 54 SER N N 18.694 10.059 1.224 1.00 . A A . 52 SER N 1 1
6 9529 1 1 54 SER O O 15.819 9.566 3.326 1.00 . A A . 52 SER O 1 1
6 9530 1 1 54 SER OG O 18.122 10.067 4.878 1.00 . A A . 52 SER OG 1 1
6 9531 1 1 55 GLY C C 14.151 8.875 -0.051 1.00 . A A . 53 GLY C 1 1
6 9532 1 1 55 GLY CA C 14.654 9.974 0.861 1.00 . A A . 53 GLY CA 1 1
6 9533 1 1 55 GLY H H 16.705 9.887 0.355 1.00 . A A . 53 GLY H 1 1
6 9534 1 1 55 GLY HA2 H 14.125 9.920 1.802 1.00 . A A . 53 GLY HA2 1 1
6 9535 1 1 55 GLY HA3 H 14.454 10.929 0.399 1.00 . A A . 53 GLY HA3 1 1
6 9536 1 1 55 GLY N N 16.077 9.860 1.111 1.00 . A A . 53 GLY N 1 1
6 9537 1 1 55 GLY O O 13.880 9.113 -1.229 1.00 . A A . 53 GLY O 1 1
6 9538 1 1 56 GLY C C 14.328 5.280 0.052 1.00 . A A . 54 GLY C 1 1
6 9539 1 1 56 GLY CA C 13.553 6.542 -0.268 1.00 . A A . 54 GLY CA 1 1
6 9540 1 1 56 GLY H H 14.303 7.548 1.431 1.00 . A A . 54 GLY H 1 1
6 9541 1 1 56 GLY HA2 H 12.509 6.380 -0.033 1.00 . A A . 54 GLY HA2 1 1
6 9542 1 1 56 GLY HA3 H 13.641 6.758 -1.318 1.00 . A A . 54 GLY HA3 1 1
6 9543 1 1 56 GLY N N 14.039 7.674 0.497 1.00 . A A . 54 GLY N 1 1
6 9544 1 1 56 GLY O O 15.542 5.325 0.244 1.00 . A A . 54 GLY O 1 1
6 9545 1 1 57 ASN C C 13.227 1.762 0.326 1.00 . A A . 55 ASN C 1 1
6 9546 1 1 57 ASN CA C 14.235 2.890 0.507 1.00 . A A . 55 ASN CA 1 1
6 9547 1 1 57 ASN CB C 14.722 2.957 1.969 1.00 . A A . 55 ASN CB 1 1
6 9548 1 1 57 ASN CG C 15.393 1.672 2.435 1.00 . A A . 55 ASN CG 1 1
6 9549 1 1 57 ASN H H 12.673 4.171 -0.126 1.00 . A A . 55 ASN H 1 1
6 9550 1 1 57 ASN HA H 15.081 2.713 -0.141 1.00 . A A . 55 ASN HA 1 1
6 9551 1 1 57 ASN HB2 H 15.437 3.760 2.059 1.00 . A A . 55 ASN HB2 1 1
6 9552 1 1 57 ASN HB3 H 13.876 3.163 2.619 1.00 . A A . 55 ASN HB3 1 1
6 9553 1 1 57 ASN HD21 H 14.934 2.071 4.327 1.00 . A A . 55 ASN HD21 1 1
6 9554 1 1 57 ASN HD22 H 15.804 0.605 4.061 1.00 . A A . 55 ASN HD22 1 1
6 9555 1 1 57 ASN N N 13.627 4.157 0.118 1.00 . A A . 55 ASN N 1 1
6 9556 1 1 57 ASN ND2 N 15.372 1.426 3.738 1.00 . A A . 55 ASN ND2 1 1
6 9557 1 1 57 ASN O O 12.069 1.897 0.730 1.00 . A A . 55 ASN O 1 1
6 9558 1 1 57 ASN OD1 O 15.950 0.923 1.637 1.00 . A A . 55 ASN OD1 1 1
6 9559 1 1 58 GLY C C 12.375 -1.183 0.710 1.00 . A A . 56 GLY C 1 1
6 9560 1 1 58 GLY CA C 12.799 -0.465 -0.555 1.00 . A A . 56 GLY CA 1 1
6 9561 1 1 58 GLY H H 14.611 0.631 -0.581 1.00 . A A . 56 GLY H 1 1
6 9562 1 1 58 GLY HA2 H 11.916 -0.114 -1.068 1.00 . A A . 56 GLY HA2 1 1
6 9563 1 1 58 GLY HA3 H 13.321 -1.164 -1.194 1.00 . A A . 56 GLY HA3 1 1
6 9564 1 1 58 GLY N N 13.669 0.670 -0.293 1.00 . A A . 56 GLY N 1 1
6 9565 1 1 58 GLY O O 12.979 -2.180 1.110 1.00 . A A . 56 GLY O 1 1
6 9566 1 1 59 HIS C C 10.022 -2.506 2.299 1.00 . A A . 57 HIS C 1 1
6 9567 1 1 59 HIS CA C 10.819 -1.243 2.575 1.00 . A A . 57 HIS CA 1 1
6 9568 1 1 59 HIS CB C 9.913 -0.251 3.300 1.00 . A A . 57 HIS CB 1 1
6 9569 1 1 59 HIS CD2 C 9.951 2.309 3.452 1.00 . A A . 57 HIS CD2 1 1
6 9570 1 1 59 HIS CE1 C 11.991 2.616 4.088 1.00 . A A . 57 HIS CE1 1 1
6 9571 1 1 59 HIS CG C 10.515 1.087 3.556 1.00 . A A . 57 HIS CG 1 1
6 9572 1 1 59 HIS H H 10.890 0.118 0.961 1.00 . A A . 57 HIS H 1 1
6 9573 1 1 59 HIS HA H 11.659 -1.484 3.209 1.00 . A A . 57 HIS HA 1 1
6 9574 1 1 59 HIS HB2 H 9.026 -0.097 2.704 1.00 . A A . 57 HIS HB2 1 1
6 9575 1 1 59 HIS HB3 H 9.621 -0.669 4.255 1.00 . A A . 57 HIS HB3 1 1
6 9576 1 1 59 HIS HD1 H 12.486 0.593 4.162 1.00 . A A . 57 HIS HD1 1 1
6 9577 1 1 59 HIS HD2 H 8.935 2.515 3.149 1.00 . A A . 57 HIS HD2 1 1
6 9578 1 1 59 HIS HE1 H 12.917 3.086 4.387 1.00 . A A . 57 HIS HE1 1 1
6 9579 1 1 59 HIS N N 11.329 -0.671 1.341 1.00 . A A . 57 HIS N 1 1
6 9580 1 1 59 HIS ND1 N 11.815 1.295 3.964 1.00 . A A . 57 HIS ND1 1 1
6 9581 1 1 59 HIS NE2 N 10.884 3.267 3.790 1.00 . A A . 57 HIS NE2 1 1
6 9582 1 1 59 HIS O O 9.896 -3.358 3.171 1.00 . A A . 57 HIS O 1 1
6 9583 1 1 60 ALA C C 9.313 -5.057 0.936 1.00 . A A . 58 ALA C 1 1
6 9584 1 1 60 ALA CA C 8.593 -3.726 0.754 1.00 . A A . 58 ALA CA 1 1
6 9585 1 1 60 ALA CB C 8.081 -3.584 -0.671 1.00 . A A . 58 ALA CB 1 1
6 9586 1 1 60 ALA H H 9.652 -1.918 0.417 1.00 . A A . 58 ALA H 1 1
6 9587 1 1 60 ALA HA H 7.742 -3.693 1.426 1.00 . A A . 58 ALA HA 1 1
6 9588 1 1 60 ALA HB1 H 7.361 -4.363 -0.874 1.00 . A A . 58 ALA HB1 1 1
6 9589 1 1 60 ALA HB2 H 8.907 -3.670 -1.360 1.00 . A A . 58 ALA HB2 1 1
6 9590 1 1 60 ALA HB3 H 7.612 -2.617 -0.792 1.00 . A A . 58 ALA HB3 1 1
6 9591 1 1 60 ALA N N 9.467 -2.610 1.096 1.00 . A A . 58 ALA N 1 1
6 9592 1 1 60 ALA O O 8.749 -6.007 1.483 1.00 . A A . 58 ALA O 1 1
6 9593 1 1 61 LEU C C 11.558 -6.606 2.151 1.00 . A A . 59 LEU C 1 1
6 9594 1 1 61 LEU CA C 11.395 -6.293 0.669 1.00 . A A . 59 LEU CA 1 1
6 9595 1 1 61 LEU CB C 12.770 -6.063 0.037 1.00 . A A . 59 LEU CB 1 1
6 9596 1 1 61 LEU CD1 C 13.226 -8.456 -0.583 1.00 . A A . 59 LEU CD1 1 1
6 9597 1 1 61 LEU CD2 C 15.116 -6.839 -0.376 1.00 . A A . 59 LEU CD2 1 1
6 9598 1 1 61 LEU CG C 13.749 -7.235 0.157 1.00 . A A . 59 LEU CG 1 1
6 9599 1 1 61 LEU H H 10.933 -4.333 0.023 1.00 . A A . 59 LEU H 1 1
6 9600 1 1 61 LEU HA H 10.912 -7.125 0.179 1.00 . A A . 59 LEU HA 1 1
6 9601 1 1 61 LEU HB2 H 12.628 -5.841 -1.008 1.00 . A A . 59 LEU HB2 1 1
6 9602 1 1 61 LEU HB3 H 13.218 -5.202 0.511 1.00 . A A . 59 LEU HB3 1 1
6 9603 1 1 61 LEU HD11 H 13.932 -9.267 -0.479 1.00 . A A . 59 LEU HD11 1 1
6 9604 1 1 61 LEU HD12 H 13.103 -8.218 -1.629 1.00 . A A . 59 LEU HD12 1 1
6 9605 1 1 61 LEU HD13 H 12.275 -8.752 -0.166 1.00 . A A . 59 LEU HD13 1 1
6 9606 1 1 61 LEU HD21 H 15.039 -6.615 -1.430 1.00 . A A . 59 LEU HD21 1 1
6 9607 1 1 61 LEU HD22 H 15.810 -7.653 -0.231 1.00 . A A . 59 LEU HD22 1 1
6 9608 1 1 61 LEU HD23 H 15.470 -5.967 0.152 1.00 . A A . 59 LEU HD23 1 1
6 9609 1 1 61 LEU HG H 13.859 -7.497 1.200 1.00 . A A . 59 LEU HG 1 1
6 9610 1 1 61 LEU N N 10.562 -5.111 0.490 1.00 . A A . 59 LEU N 1 1
6 9611 1 1 61 LEU O O 11.297 -7.721 2.605 1.00 . A A . 59 LEU O 1 1
6 9612 1 1 62 GLU C C 10.923 -6.113 5.059 1.00 . A A . 60 GLU C 1 1
6 9613 1 1 62 GLU CA C 12.207 -5.735 4.325 1.00 . A A . 60 GLU CA 1 1
6 9614 1 1 62 GLU CB C 12.781 -4.436 4.887 1.00 . A A . 60 GLU CB 1 1
6 9615 1 1 62 GLU CD C 15.207 -4.948 4.360 1.00 . A A . 60 GLU CD 1 1
6 9616 1 1 62 GLU CG C 14.047 -3.985 4.178 1.00 . A A . 60 GLU CG 1 1
6 9617 1 1 62 GLU H H 12.137 -4.729 2.468 1.00 . A A . 60 GLU H 1 1
6 9618 1 1 62 GLU HA H 12.931 -6.524 4.467 1.00 . A A . 60 GLU HA 1 1
6 9619 1 1 62 GLU HB2 H 12.040 -3.659 4.789 1.00 . A A . 60 GLU HB2 1 1
6 9620 1 1 62 GLU HB3 H 13.009 -4.577 5.934 1.00 . A A . 60 GLU HB3 1 1
6 9621 1 1 62 GLU HG2 H 13.839 -3.897 3.124 1.00 . A A . 60 GLU HG2 1 1
6 9622 1 1 62 GLU HG3 H 14.337 -3.018 4.567 1.00 . A A . 60 GLU HG3 1 1
6 9623 1 1 62 GLU N N 11.973 -5.596 2.897 1.00 . A A . 60 GLU N 1 1
6 9624 1 1 62 GLU O O 10.947 -6.908 5.993 1.00 . A A . 60 GLU O 1 1
6 9625 1 1 62 GLU OE1 O 15.224 -6.007 3.704 1.00 . A A . 60 GLU OE1 1 1
6 9626 1 1 62 GLU OE2 O 16.118 -4.639 5.158 1.00 . A A . 60 GLU OE2 1 1
6 9627 1 1 63 HIS C C 8.021 -7.231 4.877 1.00 . A A . 61 HIS C 1 1
6 9628 1 1 63 HIS CA C 8.520 -5.843 5.261 1.00 . A A . 61 HIS CA 1 1
6 9629 1 1 63 HIS CB C 7.476 -4.787 4.901 1.00 . A A . 61 HIS CB 1 1
6 9630 1 1 63 HIS CD2 C 5.085 -5.138 5.852 1.00 . A A . 61 HIS CD2 1 1
6 9631 1 1 63 HIS CE1 C 5.408 -4.256 7.829 1.00 . A A . 61 HIS CE1 1 1
6 9632 1 1 63 HIS CG C 6.367 -4.707 5.903 1.00 . A A . 61 HIS CG 1 1
6 9633 1 1 63 HIS H H 9.828 -4.948 3.848 1.00 . A A . 61 HIS H 1 1
6 9634 1 1 63 HIS HA H 8.683 -5.823 6.329 1.00 . A A . 61 HIS HA 1 1
6 9635 1 1 63 HIS HB2 H 7.950 -3.817 4.842 1.00 . A A . 61 HIS HB2 1 1
6 9636 1 1 63 HIS HB3 H 7.042 -5.028 3.941 1.00 . A A . 61 HIS HB3 1 1
6 9637 1 1 63 HIS HD1 H 7.367 -3.744 7.497 1.00 . A A . 61 HIS HD1 1 1
6 9638 1 1 63 HIS HD2 H 4.603 -5.621 5.014 1.00 . A A . 61 HIS HD2 1 1
6 9639 1 1 63 HIS HE1 H 5.247 -3.910 8.839 1.00 . A A . 61 HIS HE1 1 1
6 9640 1 1 63 HIS HE2 H 3.529 -4.844 7.246 1.00 . A A . 61 HIS HE2 1 1
6 9641 1 1 63 HIS N N 9.796 -5.565 4.618 1.00 . A A . 61 HIS N 1 1
6 9642 1 1 63 HIS ND1 N 6.534 -4.156 7.152 1.00 . A A . 61 HIS ND1 1 1
6 9643 1 1 63 HIS NE2 N 4.510 -4.845 7.064 1.00 . A A . 61 HIS NE2 1 1
6 9644 1 1 63 HIS O O 7.218 -7.834 5.591 1.00 . A A . 61 HIS O 1 1
6 9645 1 1 64 TYR C C 9.012 -10.031 4.276 1.00 . A A . 62 TYR C 1 1
6 9646 1 1 64 TYR CA C 8.242 -9.104 3.344 1.00 . A A . 62 TYR CA 1 1
6 9647 1 1 64 TYR CB C 8.670 -9.312 1.886 1.00 . A A . 62 TYR CB 1 1
6 9648 1 1 64 TYR CD1 C 7.087 -10.896 0.722 1.00 . A A . 62 TYR CD1 1 1
6 9649 1 1 64 TYR CD2 C 9.237 -11.714 1.347 1.00 . A A . 62 TYR CD2 1 1
6 9650 1 1 64 TYR CE1 C 6.770 -12.127 0.183 1.00 . A A . 62 TYR CE1 1 1
6 9651 1 1 64 TYR CE2 C 8.926 -12.949 0.813 1.00 . A A . 62 TYR CE2 1 1
6 9652 1 1 64 TYR CG C 8.323 -10.668 1.312 1.00 . A A . 62 TYR CG 1 1
6 9653 1 1 64 TYR CZ C 7.692 -13.149 0.230 1.00 . A A . 62 TYR CZ 1 1
6 9654 1 1 64 TYR H H 9.036 -7.150 3.156 1.00 . A A . 62 TYR H 1 1
6 9655 1 1 64 TYR HA H 7.184 -9.295 3.441 1.00 . A A . 62 TYR HA 1 1
6 9656 1 1 64 TYR HB2 H 8.190 -8.567 1.271 1.00 . A A . 62 TYR HB2 1 1
6 9657 1 1 64 TYR HB3 H 9.742 -9.188 1.816 1.00 . A A . 62 TYR HB3 1 1
6 9658 1 1 64 TYR HD1 H 6.367 -10.092 0.685 1.00 . A A . 62 TYR HD1 1 1
6 9659 1 1 64 TYR HD2 H 10.201 -11.555 1.807 1.00 . A A . 62 TYR HD2 1 1
6 9660 1 1 64 TYR HE1 H 5.801 -12.285 -0.271 1.00 . A A . 62 TYR HE1 1 1
6 9661 1 1 64 TYR HE2 H 9.650 -13.750 0.849 1.00 . A A . 62 TYR HE2 1 1
6 9662 1 1 64 TYR HH H 7.407 -15.046 0.402 1.00 . A A . 62 TYR HH 1 1
6 9663 1 1 64 TYR N N 8.497 -7.727 3.745 1.00 . A A . 62 TYR N 1 1
6 9664 1 1 64 TYR O O 8.626 -11.172 4.514 1.00 . A A . 62 TYR O 1 1
6 9665 1 1 64 TYR OH O 7.378 -14.378 -0.301 1.00 . A A . 62 TYR OH 1 1
6 9666 1 1 65 ARG C C 10.206 -10.162 7.171 1.00 . A A . 63 ARG C 1 1
6 9667 1 1 65 ARG CA C 10.890 -10.222 5.804 1.00 . A A . 63 ARG CA 1 1
6 9668 1 1 65 ARG CB C 12.287 -9.623 5.873 1.00 . A A . 63 ARG CB 1 1
6 9669 1 1 65 ARG CD C 14.253 -8.806 4.545 1.00 . A A . 63 ARG CD 1 1
6 9670 1 1 65 ARG CG C 12.939 -9.563 4.513 1.00 . A A . 63 ARG CG 1 1
6 9671 1 1 65 ARG CZ C 16.628 -9.397 4.353 1.00 . A A . 63 ARG CZ 1 1
6 9672 1 1 65 ARG H H 10.395 -8.617 4.517 1.00 . A A . 63 ARG H 1 1
6 9673 1 1 65 ARG HA H 10.975 -11.249 5.484 1.00 . A A . 63 ARG HA 1 1
6 9674 1 1 65 ARG HB2 H 12.223 -8.621 6.273 1.00 . A A . 63 ARG HB2 1 1
6 9675 1 1 65 ARG HB3 H 12.901 -10.230 6.521 1.00 . A A . 63 ARG HB3 1 1
6 9676 1 1 65 ARG HD2 H 14.385 -8.304 3.597 1.00 . A A . 63 ARG HD2 1 1
6 9677 1 1 65 ARG HD3 H 14.207 -8.071 5.334 1.00 . A A . 63 ARG HD3 1 1
6 9678 1 1 65 ARG HE H 15.235 -10.530 5.252 1.00 . A A . 63 ARG HE 1 1
6 9679 1 1 65 ARG HG2 H 13.115 -10.572 4.179 1.00 . A A . 63 ARG HG2 1 1
6 9680 1 1 65 ARG HG3 H 12.266 -9.068 3.825 1.00 . A A . 63 ARG HG3 1 1
6 9681 1 1 65 ARG HH11 H 16.136 -7.552 3.638 1.00 . A A . 63 ARG HH11 1 1
6 9682 1 1 65 ARG HH12 H 17.803 -8.016 3.443 1.00 . A A . 63 ARG HH12 1 1
6 9683 1 1 65 ARG HH21 H 17.433 -11.146 4.992 1.00 . A A . 63 ARG HH21 1 1
6 9684 1 1 65 ARG HH22 H 18.537 -10.058 4.207 1.00 . A A . 63 ARG HH22 1 1
6 9685 1 1 65 ARG N N 10.101 -9.509 4.813 1.00 . A A . 63 ARG N 1 1
6 9686 1 1 65 ARG NE N 15.397 -9.678 4.776 1.00 . A A . 63 ARG NE 1 1
6 9687 1 1 65 ARG NH1 N 16.877 -8.231 3.764 1.00 . A A . 63 ARG NH1 1 1
6 9688 1 1 65 ARG NH2 N 17.612 -10.270 4.533 1.00 . A A . 63 ARG NH2 1 1
6 9689 1 1 65 ARG O O 10.222 -11.134 7.925 1.00 . A A . 63 ARG O 1 1
6 9690 1 1 66 ASP C C 7.593 -9.631 8.788 1.00 . A A . 64 ASP C 1 1
6 9691 1 1 66 ASP CA C 8.883 -8.823 8.744 1.00 . A A . 64 ASP CA 1 1
6 9692 1 1 66 ASP CB C 8.508 -7.353 8.959 1.00 . A A . 64 ASP CB 1 1
6 9693 1 1 66 ASP CG C 9.691 -6.413 9.011 1.00 . A A . 64 ASP CG 1 1
6 9694 1 1 66 ASP H H 9.625 -8.275 6.829 1.00 . A A . 64 ASP H 1 1
6 9695 1 1 66 ASP HA H 9.529 -9.143 9.542 1.00 . A A . 64 ASP HA 1 1
6 9696 1 1 66 ASP HB2 H 7.872 -7.040 8.152 1.00 . A A . 64 ASP HB2 1 1
6 9697 1 1 66 ASP HB3 H 7.965 -7.264 9.890 1.00 . A A . 64 ASP HB3 1 1
6 9698 1 1 66 ASP N N 9.589 -9.016 7.472 1.00 . A A . 64 ASP N 1 1
6 9699 1 1 66 ASP O O 7.397 -10.477 9.659 1.00 . A A . 64 ASP O 1 1
6 9700 1 1 66 ASP OD1 O 10.538 -6.580 9.907 1.00 . A A . 64 ASP OD1 1 1
6 9701 1 1 66 ASP OD2 O 9.798 -5.525 8.144 1.00 . A A . 64 ASP OD2 1 1
6 9702 1 1 67 MET C C 5.211 -10.959 6.723 1.00 . A A . 65 MET C 1 1
6 9703 1 1 67 MET CA C 5.376 -9.938 7.840 1.00 . A A . 65 MET CA 1 1
6 9704 1 1 67 MET CB C 4.322 -8.837 7.695 1.00 . A A . 65 MET CB 1 1
6 9705 1 1 67 MET CE C 3.663 -7.379 11.550 1.00 . A A . 65 MET CE 1 1
6 9706 1 1 67 MET CG C 4.241 -7.905 8.891 1.00 . A A . 65 MET CG 1 1
6 9707 1 1 67 MET H H 6.971 -8.757 7.103 1.00 . A A . 65 MET H 1 1
6 9708 1 1 67 MET HA H 5.235 -10.429 8.789 1.00 . A A . 65 MET HA 1 1
6 9709 1 1 67 MET HB2 H 4.555 -8.245 6.822 1.00 . A A . 65 MET HB2 1 1
6 9710 1 1 67 MET HB3 H 3.355 -9.298 7.559 1.00 . A A . 65 MET HB3 1 1
6 9711 1 1 67 MET HE1 H 3.031 -6.573 11.206 1.00 . A A . 65 MET HE1 1 1
6 9712 1 1 67 MET HE2 H 4.678 -7.023 11.646 1.00 . A A . 65 MET HE2 1 1
6 9713 1 1 67 MET HE3 H 3.312 -7.727 12.510 1.00 . A A . 65 MET HE3 1 1
6 9714 1 1 67 MET HG2 H 5.231 -7.533 9.102 1.00 . A A . 65 MET HG2 1 1
6 9715 1 1 67 MET HG3 H 3.590 -7.080 8.646 1.00 . A A . 65 MET HG3 1 1
6 9716 1 1 67 MET N N 6.711 -9.358 7.835 1.00 . A A . 65 MET N 1 1
6 9717 1 1 67 MET O O 4.636 -12.026 6.924 1.00 . A A . 65 MET O 1 1
6 9718 1 1 67 MET SD S 3.611 -8.724 10.367 1.00 . A A . 65 MET SD 1 1
6 9719 1 1 68 GLY C C 4.452 -11.262 3.523 1.00 . A A . 66 GLY C 1 1
6 9720 1 1 68 GLY CA C 5.642 -11.535 4.418 1.00 . A A . 66 GLY CA 1 1
6 9721 1 1 68 GLY H H 6.160 -9.755 5.441 1.00 . A A . 66 GLY H 1 1
6 9722 1 1 68 GLY HA2 H 6.545 -11.444 3.834 1.00 . A A . 66 GLY HA2 1 1
6 9723 1 1 68 GLY HA3 H 5.571 -12.546 4.794 1.00 . A A . 66 GLY HA3 1 1
6 9724 1 1 68 GLY N N 5.720 -10.623 5.545 1.00 . A A . 66 GLY N 1 1
6 9725 1 1 68 GLY O O 4.264 -11.940 2.516 1.00 . A A . 66 GLY O 1 1
6 9726 1 1 69 TYR C C 2.802 -9.012 1.953 1.00 . A A . 67 TYR C 1 1
6 9727 1 1 69 TYR CA C 2.455 -9.932 3.123 1.00 . A A . 67 TYR CA 1 1
6 9728 1 1 69 TYR CB C 1.412 -9.293 4.039 1.00 . A A . 67 TYR CB 1 1
6 9729 1 1 69 TYR CD1 C 0.022 -11.196 4.964 1.00 . A A . 67 TYR CD1 1 1
6 9730 1 1 69 TYR CD2 C 1.521 -10.075 6.441 1.00 . A A . 67 TYR CD2 1 1
6 9731 1 1 69 TYR CE1 C -0.372 -12.029 5.995 1.00 . A A . 67 TYR CE1 1 1
6 9732 1 1 69 TYR CE2 C 1.132 -10.905 7.474 1.00 . A A . 67 TYR CE2 1 1
6 9733 1 1 69 TYR CG C 0.976 -10.205 5.169 1.00 . A A . 67 TYR CG 1 1
6 9734 1 1 69 TYR CZ C 0.187 -11.878 7.247 1.00 . A A . 67 TYR CZ 1 1
6 9735 1 1 69 TYR H H 3.868 -9.751 4.686 1.00 . A A . 67 TYR H 1 1
6 9736 1 1 69 TYR HA H 2.052 -10.851 2.727 1.00 . A A . 67 TYR HA 1 1
6 9737 1 1 69 TYR HB2 H 1.826 -8.397 4.475 1.00 . A A . 67 TYR HB2 1 1
6 9738 1 1 69 TYR HB3 H 0.538 -9.037 3.459 1.00 . A A . 67 TYR HB3 1 1
6 9739 1 1 69 TYR HD1 H -0.413 -11.311 3.983 1.00 . A A . 67 TYR HD1 1 1
6 9740 1 1 69 TYR HD2 H 2.261 -9.310 6.619 1.00 . A A . 67 TYR HD2 1 1
6 9741 1 1 69 TYR HE1 H -1.114 -12.795 5.817 1.00 . A A . 67 TYR HE1 1 1
6 9742 1 1 69 TYR HE2 H 1.569 -10.788 8.454 1.00 . A A . 67 TYR HE2 1 1
6 9743 1 1 69 TYR HH H -0.241 -12.198 9.094 1.00 . A A . 67 TYR HH 1 1
6 9744 1 1 69 TYR N N 3.652 -10.269 3.887 1.00 . A A . 67 TYR N 1 1
6 9745 1 1 69 TYR O O 3.119 -7.835 2.135 1.00 . A A . 67 TYR O 1 1
6 9746 1 1 69 TYR OH O -0.200 -12.705 8.276 1.00 . A A . 67 TYR OH 1 1
6 9747 1 1 70 PRO C C 2.200 -8.058 -1.214 1.00 . A A . 68 PRO C 1 1
6 9748 1 1 70 PRO CA C 3.227 -8.925 -0.488 1.00 . A A . 68 PRO CA 1 1
6 9749 1 1 70 PRO CB C 3.569 -10.133 -1.376 1.00 . A A . 68 PRO CB 1 1
6 9750 1 1 70 PRO CD C 2.174 -10.871 0.431 1.00 . A A . 68 PRO CD 1 1
6 9751 1 1 70 PRO CG C 3.110 -11.354 -0.635 1.00 . A A . 68 PRO CG 1 1
6 9752 1 1 70 PRO HA H 4.122 -8.354 -0.305 1.00 . A A . 68 PRO HA 1 1
6 9753 1 1 70 PRO HB2 H 3.046 -10.036 -2.316 1.00 . A A . 68 PRO HB2 1 1
6 9754 1 1 70 PRO HB3 H 4.635 -10.159 -1.554 1.00 . A A . 68 PRO HB3 1 1
6 9755 1 1 70 PRO HD2 H 1.166 -10.792 0.051 1.00 . A A . 68 PRO HD2 1 1
6 9756 1 1 70 PRO HD3 H 2.211 -11.517 1.297 1.00 . A A . 68 PRO HD3 1 1
6 9757 1 1 70 PRO HG2 H 2.595 -12.021 -1.309 1.00 . A A . 68 PRO HG2 1 1
6 9758 1 1 70 PRO HG3 H 3.958 -11.853 -0.190 1.00 . A A . 68 PRO HG3 1 1
6 9759 1 1 70 PRO N N 2.730 -9.558 0.732 1.00 . A A . 68 PRO N 1 1
6 9760 1 1 70 PRO O O 2.073 -8.151 -2.439 1.00 . A A . 68 PRO O 1 1
6 9761 1 1 71 LEU C C 0.428 -4.989 -0.535 1.00 . A A . 69 LEU C 1 1
6 9762 1 1 71 LEU CA C 0.431 -6.406 -1.100 1.00 . A A . 69 LEU CA 1 1
6 9763 1 1 71 LEU CB C -0.923 -7.075 -0.874 1.00 . A A . 69 LEU CB 1 1
6 9764 1 1 71 LEU CD1 C -1.983 -9.334 -0.741 1.00 . A A . 69 LEU CD1 1 1
6 9765 1 1 71 LEU CD2 C -1.660 -8.240 -2.965 1.00 . A A . 69 LEU CD2 1 1
6 9766 1 1 71 LEU CG C -1.092 -8.427 -1.566 1.00 . A A . 69 LEU CG 1 1
6 9767 1 1 71 LEU H H 1.664 -7.127 0.472 1.00 . A A . 69 LEU H 1 1
6 9768 1 1 71 LEU HA H 0.626 -6.358 -2.161 1.00 . A A . 69 LEU HA 1 1
6 9769 1 1 71 LEU HB2 H -1.058 -7.218 0.188 1.00 . A A . 69 LEU HB2 1 1
6 9770 1 1 71 LEU HB3 H -1.696 -6.412 -1.232 1.00 . A A . 69 LEU HB3 1 1
6 9771 1 1 71 LEU HD11 H -2.926 -8.843 -0.549 1.00 . A A . 69 LEU HD11 1 1
6 9772 1 1 71 LEU HD12 H -1.490 -9.552 0.196 1.00 . A A . 69 LEU HD12 1 1
6 9773 1 1 71 LEU HD13 H -2.157 -10.255 -1.277 1.00 . A A . 69 LEU HD13 1 1
6 9774 1 1 71 LEU HD21 H -1.742 -9.201 -3.453 1.00 . A A . 69 LEU HD21 1 1
6 9775 1 1 71 LEU HD22 H -1.003 -7.599 -3.536 1.00 . A A . 69 LEU HD22 1 1
6 9776 1 1 71 LEU HD23 H -2.638 -7.786 -2.900 1.00 . A A . 69 LEU HD23 1 1
6 9777 1 1 71 LEU HG H -0.127 -8.901 -1.655 1.00 . A A . 69 LEU HG 1 1
6 9778 1 1 71 LEU N N 1.483 -7.215 -0.489 1.00 . A A . 69 LEU N 1 1
6 9779 1 1 71 LEU O O 0.354 -4.797 0.683 1.00 . A A . 69 LEU O 1 1
6 9780 1 1 72 ALA C C -0.024 -1.668 -2.044 1.00 . A A . 70 ALA C 1 1
6 9781 1 1 72 ALA CA C 0.557 -2.608 -0.986 1.00 . A A . 70 ALA CA 1 1
6 9782 1 1 72 ALA CB C 1.993 -2.228 -0.660 1.00 . A A . 70 ALA CB 1 1
6 9783 1 1 72 ALA H H 0.537 -4.205 -2.380 1.00 . A A . 70 ALA H 1 1
6 9784 1 1 72 ALA HA H -0.029 -2.522 -0.083 1.00 . A A . 70 ALA HA 1 1
6 9785 1 1 72 ALA HB1 H 2.381 -2.905 0.085 1.00 . A A . 70 ALA HB1 1 1
6 9786 1 1 72 ALA HB2 H 2.029 -1.214 -0.279 1.00 . A A . 70 ALA HB2 1 1
6 9787 1 1 72 ALA HB3 H 2.595 -2.296 -1.554 1.00 . A A . 70 ALA HB3 1 1
6 9788 1 1 72 ALA N N 0.506 -3.998 -1.417 1.00 . A A . 70 ALA N 1 1
6 9789 1 1 72 ALA O O 0.097 -1.914 -3.244 1.00 . A A . 70 ALA O 1 1
6 9790 1 1 73 VAL C C -0.289 1.557 -2.709 1.00 . A A . 71 VAL C 1 1
6 9791 1 1 73 VAL CA C -1.261 0.408 -2.463 1.00 . A A . 71 VAL CA 1 1
6 9792 1 1 73 VAL CB C -2.556 0.996 -1.848 1.00 . A A . 71 VAL CB 1 1
6 9793 1 1 73 VAL CG1 C -3.166 2.043 -2.769 1.00 . A A . 71 VAL CG1 1 1
6 9794 1 1 73 VAL CG2 C -3.562 -0.103 -1.553 1.00 . A A . 71 VAL CG2 1 1
6 9795 1 1 73 VAL H H -0.740 -0.476 -0.610 1.00 . A A . 71 VAL H 1 1
6 9796 1 1 73 VAL HA H -1.507 -0.064 -3.402 1.00 . A A . 71 VAL HA 1 1
6 9797 1 1 73 VAL HB H -2.301 1.484 -0.909 1.00 . A A . 71 VAL HB 1 1
6 9798 1 1 73 VAL HG11 H -2.459 2.847 -2.916 1.00 . A A . 71 VAL HG11 1 1
6 9799 1 1 73 VAL HG12 H -4.068 2.435 -2.325 1.00 . A A . 71 VAL HG12 1 1
6 9800 1 1 73 VAL HG13 H -3.401 1.592 -3.723 1.00 . A A . 71 VAL HG13 1 1
6 9801 1 1 73 VAL HG21 H -3.832 -0.602 -2.472 1.00 . A A . 71 VAL HG21 1 1
6 9802 1 1 73 VAL HG22 H -4.445 0.326 -1.105 1.00 . A A . 71 VAL HG22 1 1
6 9803 1 1 73 VAL HG23 H -3.123 -0.818 -0.871 1.00 . A A . 71 VAL HG23 1 1
6 9804 1 1 73 VAL N N -0.664 -0.596 -1.582 1.00 . A A . 71 VAL N 1 1
6 9805 1 1 73 VAL O O 0.202 2.160 -1.761 1.00 . A A . 71 VAL O 1 1
6 9806 1 1 74 LYS C C 0.069 4.305 -3.988 1.00 . A A . 72 LYS C 1 1
6 9807 1 1 74 LYS CA C 0.822 3.018 -4.285 1.00 . A A . 72 LYS CA 1 1
6 9808 1 1 74 LYS CB C 1.279 3.013 -5.744 1.00 . A A . 72 LYS CB 1 1
6 9809 1 1 74 LYS CD C 2.636 4.184 -7.520 1.00 . A A . 72 LYS CD 1 1
6 9810 1 1 74 LYS CE C 3.659 5.276 -7.785 1.00 . A A . 72 LYS CE 1 1
6 9811 1 1 74 LYS CG C 2.282 4.116 -6.045 1.00 . A A . 72 LYS CG 1 1
6 9812 1 1 74 LYS H H -0.389 1.327 -4.699 1.00 . A A . 72 LYS H 1 1
6 9813 1 1 74 LYS HA H 1.690 2.974 -3.643 1.00 . A A . 72 LYS HA 1 1
6 9814 1 1 74 LYS HB2 H 1.739 2.061 -5.966 1.00 . A A . 72 LYS HB2 1 1
6 9815 1 1 74 LYS HB3 H 0.419 3.150 -6.382 1.00 . A A . 72 LYS HB3 1 1
6 9816 1 1 74 LYS HD2 H 3.049 3.235 -7.826 1.00 . A A . 72 LYS HD2 1 1
6 9817 1 1 74 LYS HD3 H 1.743 4.392 -8.088 1.00 . A A . 72 LYS HD3 1 1
6 9818 1 1 74 LYS HE2 H 3.239 6.221 -7.475 1.00 . A A . 72 LYS HE2 1 1
6 9819 1 1 74 LYS HE3 H 4.547 5.069 -7.205 1.00 . A A . 72 LYS HE3 1 1
6 9820 1 1 74 LYS HG2 H 1.859 5.060 -5.742 1.00 . A A . 72 LYS HG2 1 1
6 9821 1 1 74 LYS HG3 H 3.183 3.930 -5.477 1.00 . A A . 72 LYS HG3 1 1
6 9822 1 1 74 LYS HZ1 H 4.306 4.427 -9.579 1.00 . A A . 72 LYS HZ1 1 1
6 9823 1 1 74 LYS HZ2 H 4.826 6.019 -9.351 1.00 . A A . 72 LYS HZ2 1 1
6 9824 1 1 74 LYS HZ3 H 3.215 5.708 -9.782 1.00 . A A . 72 LYS HZ3 1 1
6 9825 1 1 74 LYS N N -0.018 1.872 -3.970 1.00 . A A . 72 LYS N 1 1
6 9826 1 1 74 LYS NZ N 4.025 5.361 -9.222 1.00 . A A . 72 LYS NZ 1 1
6 9827 1 1 74 LYS O O -0.824 4.709 -4.732 1.00 . A A . 72 LYS O 1 1
6 9828 1 1 75 LEU C C 0.102 7.302 -3.376 1.00 . A A . 73 LEU C 1 1
6 9829 1 1 75 LEU CA C -0.225 6.145 -2.453 1.00 . A A . 73 LEU CA 1 1
6 9830 1 1 75 LEU CB C 0.186 6.456 -1.023 1.00 . A A . 73 LEU CB 1 1
6 9831 1 1 75 LEU CD1 C 0.600 5.555 1.272 1.00 . A A . 73 LEU CD1 1 1
6 9832 1 1 75 LEU CD2 C -1.604 5.201 0.182 1.00 . A A . 73 LEU CD2 1 1
6 9833 1 1 75 LEU CG C -0.106 5.327 -0.042 1.00 . A A . 73 LEU CG 1 1
6 9834 1 1 75 LEU H H 1.175 4.573 -2.358 1.00 . A A . 73 LEU H 1 1
6 9835 1 1 75 LEU HA H -1.288 5.971 -2.478 1.00 . A A . 73 LEU HA 1 1
6 9836 1 1 75 LEU HB2 H 1.239 6.666 -1.016 1.00 . A A . 73 LEU HB2 1 1
6 9837 1 1 75 LEU HB3 H -0.339 7.334 -0.692 1.00 . A A . 73 LEU HB3 1 1
6 9838 1 1 75 LEU HD11 H 1.636 5.801 1.087 1.00 . A A . 73 LEU HD11 1 1
6 9839 1 1 75 LEU HD12 H 0.547 4.651 1.856 1.00 . A A . 73 LEU HD12 1 1
6 9840 1 1 75 LEU HD13 H 0.123 6.364 1.806 1.00 . A A . 73 LEU HD13 1 1
6 9841 1 1 75 LEU HD21 H -1.798 4.413 0.895 1.00 . A A . 73 LEU HD21 1 1
6 9842 1 1 75 LEU HD22 H -2.091 4.967 -0.753 1.00 . A A . 73 LEU HD22 1 1
6 9843 1 1 75 LEU HD23 H -1.989 6.135 0.564 1.00 . A A . 73 LEU HD23 1 1
6 9844 1 1 75 LEU HG H 0.248 4.395 -0.459 1.00 . A A . 73 LEU HG 1 1
6 9845 1 1 75 LEU N N 0.432 4.935 -2.893 1.00 . A A . 73 LEU N 1 1
6 9846 1 1 75 LEU O O 1.149 7.324 -4.024 1.00 . A A . 73 LEU O 1 1
6 9847 1 1 76 GLY C C -1.513 9.125 -5.619 1.00 . A A . 74 GLY C 1 1
6 9848 1 1 76 GLY CA C -0.687 9.351 -4.363 1.00 . A A . 74 GLY CA 1 1
6 9849 1 1 76 GLY H H -1.541 8.239 -2.782 1.00 . A A . 74 GLY H 1 1
6 9850 1 1 76 GLY HA2 H -1.018 10.260 -3.884 1.00 . A A . 74 GLY HA2 1 1
6 9851 1 1 76 GLY HA3 H 0.351 9.463 -4.642 1.00 . A A . 74 GLY HA3 1 1
6 9852 1 1 76 GLY N N -0.803 8.258 -3.420 1.00 . A A . 74 GLY N 1 1
6 9853 1 1 76 GLY O O -1.887 10.077 -6.301 1.00 . A A . 74 GLY O 1 1
6 9854 1 1 77 THR C C -4.003 7.179 -6.815 1.00 . A A . 75 THR C 1 1
6 9855 1 1 77 THR CA C -2.553 7.519 -7.130 1.00 . A A . 75 THR CA 1 1
6 9856 1 1 77 THR CB C -1.910 6.321 -7.859 1.00 . A A . 75 THR CB 1 1
6 9857 1 1 77 THR CG2 C -0.457 6.613 -8.199 1.00 . A A . 75 THR CG2 1 1
6 9858 1 1 77 THR H H -1.586 7.155 -5.276 1.00 . A A . 75 THR H 1 1
6 9859 1 1 77 THR HA H -2.527 8.374 -7.790 1.00 . A A . 75 THR HA 1 1
6 9860 1 1 77 THR HB H -2.449 6.151 -8.780 1.00 . A A . 75 THR HB 1 1
6 9861 1 1 77 THR HG1 H -1.283 5.143 -6.389 1.00 . A A . 75 THR HG1 1 1
6 9862 1 1 77 THR HG21 H 0.094 6.805 -7.291 1.00 . A A . 75 THR HG21 1 1
6 9863 1 1 77 THR HG22 H -0.405 7.480 -8.841 1.00 . A A . 75 THR HG22 1 1
6 9864 1 1 77 THR HG23 H -0.026 5.762 -8.706 1.00 . A A . 75 THR HG23 1 1
6 9865 1 1 77 THR N N -1.831 7.865 -5.906 1.00 . A A . 75 THR N 1 1
6 9866 1 1 77 THR O O -4.784 6.823 -7.699 1.00 . A A . 75 THR O 1 1
6 9867 1 1 77 THR OG1 O -1.991 5.136 -7.047 1.00 . A A . 75 THR OG1 1 1
6 9868 1 1 78 ILE C C -6.741 7.814 -5.680 1.00 . A A . 76 ILE C 1 1
6 9869 1 1 78 ILE CA C -5.665 6.937 -5.053 1.00 . A A . 76 ILE CA 1 1
6 9870 1 1 78 ILE CB C -5.721 7.048 -3.520 1.00 . A A . 76 ILE CB 1 1
6 9871 1 1 78 ILE CD1 C -4.068 6.717 -1.635 1.00 . A A . 76 ILE CD1 1 1
6 9872 1 1 78 ILE CG1 C -4.661 6.144 -2.894 1.00 . A A . 76 ILE CG1 1 1
6 9873 1 1 78 ILE CG2 C -7.105 6.669 -3.018 1.00 . A A . 76 ILE CG2 1 1
6 9874 1 1 78 ILE H H -3.691 7.656 -4.912 1.00 . A A . 76 ILE H 1 1
6 9875 1 1 78 ILE HA H -5.860 5.911 -5.322 1.00 . A A . 76 ILE HA 1 1
6 9876 1 1 78 ILE HB H -5.518 8.069 -3.237 1.00 . A A . 76 ILE HB 1 1
6 9877 1 1 78 ILE HD11 H -4.860 6.983 -0.948 1.00 . A A . 76 ILE HD11 1 1
6 9878 1 1 78 ILE HD12 H -3.496 7.595 -1.889 1.00 . A A . 76 ILE HD12 1 1
6 9879 1 1 78 ILE HD13 H -3.422 5.985 -1.175 1.00 . A A . 76 ILE HD13 1 1
6 9880 1 1 78 ILE HG12 H -5.104 5.189 -2.651 1.00 . A A . 76 ILE HG12 1 1
6 9881 1 1 78 ILE HG13 H -3.859 5.996 -3.602 1.00 . A A . 76 ILE HG13 1 1
6 9882 1 1 78 ILE HG21 H -7.155 5.602 -2.858 1.00 . A A . 76 ILE HG21 1 1
6 9883 1 1 78 ILE HG22 H -7.836 6.949 -3.763 1.00 . A A . 76 ILE HG22 1 1
6 9884 1 1 78 ILE HG23 H -7.312 7.187 -2.093 1.00 . A A . 76 ILE HG23 1 1
6 9885 1 1 78 ILE N N -4.345 7.298 -5.542 1.00 . A A . 76 ILE N 1 1
6 9886 1 1 78 ILE O O -6.838 9.008 -5.396 1.00 . A A . 76 ILE O 1 1
6 9887 1 1 79 THR C C -9.908 7.069 -6.983 1.00 . A A . 77 THR C 1 1
6 9888 1 1 79 THR CA C -8.623 7.874 -7.208 1.00 . A A . 77 THR CA 1 1
6 9889 1 1 79 THR CB C -8.292 8.055 -8.720 1.00 . A A . 77 THR CB 1 1
6 9890 1 1 79 THR CG2 C -9.190 7.221 -9.621 1.00 . A A . 77 THR CG2 1 1
6 9891 1 1 79 THR H H -7.371 6.254 -6.742 1.00 . A A . 77 THR H 1 1
6 9892 1 1 79 THR HA H -8.737 8.851 -6.761 1.00 . A A . 77 THR HA 1 1
6 9893 1 1 79 THR HB H -7.276 7.742 -8.875 1.00 . A A . 77 THR HB 1 1
6 9894 1 1 79 THR HG1 H -7.665 9.656 -9.685 1.00 . A A . 77 THR HG1 1 1
6 9895 1 1 79 THR HG21 H -9.252 6.221 -9.233 1.00 . A A . 77 THR HG21 1 1
6 9896 1 1 79 THR HG22 H -8.780 7.196 -10.620 1.00 . A A . 77 THR HG22 1 1
6 9897 1 1 79 THR HG23 H -10.178 7.659 -9.648 1.00 . A A . 77 THR HG23 1 1
6 9898 1 1 79 THR N N -7.532 7.202 -6.540 1.00 . A A . 77 THR N 1 1
6 9899 1 1 79 THR O O -9.828 5.913 -6.568 1.00 . A A . 77 THR O 1 1
6 9900 1 1 79 THR OG1 O -8.397 9.433 -9.090 1.00 . A A . 77 THR OG1 1 1
6 9901 1 1 80 PRO C C -12.482 5.588 -7.494 1.00 . A A . 78 PRO C 1 1
6 9902 1 1 80 PRO CA C -12.380 7.002 -6.915 1.00 . A A . 78 PRO CA 1 1
6 9903 1 1 80 PRO CB C -13.412 7.927 -7.560 1.00 . A A . 78 PRO CB 1 1
6 9904 1 1 80 PRO CD C -11.279 9.004 -7.774 1.00 . A A . 78 PRO CD 1 1
6 9905 1 1 80 PRO CG C -12.751 9.262 -7.621 1.00 . A A . 78 PRO CG 1 1
6 9906 1 1 80 PRO HA H -12.557 6.957 -5.851 1.00 . A A . 78 PRO HA 1 1
6 9907 1 1 80 PRO HB2 H -13.664 7.561 -8.541 1.00 . A A . 78 PRO HB2 1 1
6 9908 1 1 80 PRO HB3 H -14.300 7.958 -6.947 1.00 . A A . 78 PRO HB3 1 1
6 9909 1 1 80 PRO HD2 H -10.995 9.018 -8.816 1.00 . A A . 78 PRO HD2 1 1
6 9910 1 1 80 PRO HD3 H -10.707 9.727 -7.220 1.00 . A A . 78 PRO HD3 1 1
6 9911 1 1 80 PRO HG2 H -13.122 9.816 -8.470 1.00 . A A . 78 PRO HG2 1 1
6 9912 1 1 80 PRO HG3 H -12.941 9.806 -6.708 1.00 . A A . 78 PRO HG3 1 1
6 9913 1 1 80 PRO N N -11.097 7.658 -7.210 1.00 . A A . 78 PRO N 1 1
6 9914 1 1 80 PRO O O -13.015 4.682 -6.849 1.00 . A A . 78 PRO O 1 1
6 9915 1 1 81 ASP C C -11.071 3.118 -8.574 1.00 . A A . 79 ASP C 1 1
6 9916 1 1 81 ASP CA C -11.953 4.091 -9.348 1.00 . A A . 79 ASP CA 1 1
6 9917 1 1 81 ASP CB C -11.448 4.206 -10.789 1.00 . A A . 79 ASP CB 1 1
6 9918 1 1 81 ASP CG C -11.320 2.858 -11.474 1.00 . A A . 79 ASP CG 1 1
6 9919 1 1 81 ASP H H -11.576 6.170 -9.176 1.00 . A A . 79 ASP H 1 1
6 9920 1 1 81 ASP HA H -12.964 3.717 -9.357 1.00 . A A . 79 ASP HA 1 1
6 9921 1 1 81 ASP HB2 H -12.137 4.810 -11.358 1.00 . A A . 79 ASP HB2 1 1
6 9922 1 1 81 ASP HB3 H -10.476 4.681 -10.786 1.00 . A A . 79 ASP HB3 1 1
6 9923 1 1 81 ASP N N -11.963 5.405 -8.705 1.00 . A A . 79 ASP N 1 1
6 9924 1 1 81 ASP O O -11.497 2.019 -8.213 1.00 . A A . 79 ASP O 1 1
6 9925 1 1 81 ASP OD1 O -12.321 2.372 -12.033 1.00 . A A . 79 ASP OD1 1 1
6 9926 1 1 81 ASP OD2 O -10.213 2.282 -11.467 1.00 . A A . 79 ASP OD2 1 1
6 9927 1 1 82 GLY C C -7.527 3.340 -7.596 1.00 . A A . 80 GLY C 1 1
6 9928 1 1 82 GLY CA C -8.900 2.709 -7.610 1.00 . A A . 80 GLY CA 1 1
6 9929 1 1 82 GLY H H -9.575 4.429 -8.609 1.00 . A A . 80 GLY H 1 1
6 9930 1 1 82 GLY HA2 H -9.239 2.573 -6.593 1.00 . A A . 80 GLY HA2 1 1
6 9931 1 1 82 GLY HA3 H -8.838 1.745 -8.094 1.00 . A A . 80 GLY HA3 1 1
6 9932 1 1 82 GLY N N -9.846 3.536 -8.317 1.00 . A A . 80 GLY N 1 1
6 9933 1 1 82 GLY O O -7.383 4.517 -7.934 1.00 . A A . 80 GLY O 1 1
6 9934 1 1 83 ALA C C -4.207 2.000 -7.712 1.00 . A A . 81 ALA C 1 1
6 9935 1 1 83 ALA CA C -5.153 3.061 -7.184 1.00 . A A . 81 ALA CA 1 1
6 9936 1 1 83 ALA CB C -4.757 3.462 -5.772 1.00 . A A . 81 ALA CB 1 1
6 9937 1 1 83 ALA H H -6.700 1.642 -6.937 1.00 . A A . 81 ALA H 1 1
6 9938 1 1 83 ALA HA H -5.095 3.936 -7.815 1.00 . A A . 81 ALA HA 1 1
6 9939 1 1 83 ALA HB1 H -4.921 2.631 -5.101 1.00 . A A . 81 ALA HB1 1 1
6 9940 1 1 83 ALA HB2 H -5.353 4.304 -5.457 1.00 . A A . 81 ALA HB2 1 1
6 9941 1 1 83 ALA HB3 H -3.714 3.737 -5.755 1.00 . A A . 81 ALA HB3 1 1
6 9942 1 1 83 ALA N N -6.522 2.571 -7.209 1.00 . A A . 81 ALA N 1 1
6 9943 1 1 83 ALA O O -4.620 0.868 -7.977 1.00 . A A . 81 ALA O 1 1
6 9944 1 1 84 ASP C C -1.573 0.441 -7.251 1.00 . A A . 82 ASP C 1 1
6 9945 1 1 84 ASP CA C -1.933 1.431 -8.343 1.00 . A A . 82 ASP CA 1 1
6 9946 1 1 84 ASP CB C -0.674 2.169 -8.811 1.00 . A A . 82 ASP CB 1 1
6 9947 1 1 84 ASP CG C -0.863 2.862 -10.143 1.00 . A A . 82 ASP CG 1 1
6 9948 1 1 84 ASP H H -2.678 3.288 -7.636 1.00 . A A . 82 ASP H 1 1
6 9949 1 1 84 ASP HA H -2.354 0.889 -9.178 1.00 . A A . 82 ASP HA 1 1
6 9950 1 1 84 ASP HB2 H -0.408 2.912 -8.076 1.00 . A A . 82 ASP HB2 1 1
6 9951 1 1 84 ASP HB3 H 0.135 1.459 -8.907 1.00 . A A . 82 ASP HB3 1 1
6 9952 1 1 84 ASP N N -2.942 2.365 -7.863 1.00 . A A . 82 ASP N 1 1
6 9953 1 1 84 ASP O O -0.814 0.757 -6.339 1.00 . A A . 82 ASP O 1 1
6 9954 1 1 84 ASP OD1 O -1.351 4.009 -10.158 1.00 . A A . 82 ASP OD1 1 1
6 9955 1 1 84 ASP OD2 O -0.516 2.267 -11.184 1.00 . A A . 82 ASP OD2 1 1
6 9956 1 1 85 VAL C C -0.592 -2.544 -6.808 1.00 . A A . 83 VAL C 1 1
6 9957 1 1 85 VAL CA C -1.836 -1.792 -6.373 1.00 . A A . 83 VAL CA 1 1
6 9958 1 1 85 VAL CB C -3.001 -2.790 -6.228 1.00 . A A . 83 VAL CB 1 1
6 9959 1 1 85 VAL CG1 C -2.786 -3.702 -5.030 1.00 . A A . 83 VAL CG1 1 1
6 9960 1 1 85 VAL CG2 C -4.326 -2.058 -6.119 1.00 . A A . 83 VAL CG2 1 1
6 9961 1 1 85 VAL H H -2.766 -0.931 -8.061 1.00 . A A . 83 VAL H 1 1
6 9962 1 1 85 VAL HA H -1.655 -1.328 -5.414 1.00 . A A . 83 VAL HA 1 1
6 9963 1 1 85 VAL HB H -3.028 -3.406 -7.116 1.00 . A A . 83 VAL HB 1 1
6 9964 1 1 85 VAL HG11 H -2.736 -3.107 -4.130 1.00 . A A . 83 VAL HG11 1 1
6 9965 1 1 85 VAL HG12 H -1.862 -4.246 -5.153 1.00 . A A . 83 VAL HG12 1 1
6 9966 1 1 85 VAL HG13 H -3.607 -4.400 -4.956 1.00 . A A . 83 VAL HG13 1 1
6 9967 1 1 85 VAL HG21 H -5.126 -2.776 -6.006 1.00 . A A . 83 VAL HG21 1 1
6 9968 1 1 85 VAL HG22 H -4.490 -1.474 -7.011 1.00 . A A . 83 VAL HG22 1 1
6 9969 1 1 85 VAL HG23 H -4.307 -1.404 -5.259 1.00 . A A . 83 VAL HG23 1 1
6 9970 1 1 85 VAL N N -2.133 -0.749 -7.335 1.00 . A A . 83 VAL N 1 1
6 9971 1 1 85 VAL O O -0.497 -2.989 -7.949 1.00 . A A . 83 VAL O 1 1
6 9972 1 1 86 TYR C C 1.676 -4.696 -5.510 1.00 . A A . 84 TYR C 1 1
6 9973 1 1 86 TYR CA C 1.590 -3.374 -6.247 1.00 . A A . 84 TYR CA 1 1
6 9974 1 1 86 TYR CB C 2.810 -2.503 -5.943 1.00 . A A . 84 TYR CB 1 1
6 9975 1 1 86 TYR CD1 C 2.274 -0.487 -7.372 1.00 . A A . 84 TYR CD1 1 1
6 9976 1 1 86 TYR CD2 C 4.311 -1.653 -7.783 1.00 . A A . 84 TYR CD2 1 1
6 9977 1 1 86 TYR CE1 C 2.570 0.400 -8.390 1.00 . A A . 84 TYR CE1 1 1
6 9978 1 1 86 TYR CE2 C 4.615 -0.770 -8.802 1.00 . A A . 84 TYR CE2 1 1
6 9979 1 1 86 TYR CG C 3.138 -1.526 -7.051 1.00 . A A . 84 TYR CG 1 1
6 9980 1 1 86 TYR CZ C 3.741 0.253 -9.100 1.00 . A A . 84 TYR CZ 1 1
6 9981 1 1 86 TYR H H 0.248 -2.299 -5.013 1.00 . A A . 84 TYR H 1 1
6 9982 1 1 86 TYR HA H 1.567 -3.577 -7.306 1.00 . A A . 84 TYR HA 1 1
6 9983 1 1 86 TYR HB2 H 2.625 -1.934 -5.044 1.00 . A A . 84 TYR HB2 1 1
6 9984 1 1 86 TYR HB3 H 3.671 -3.138 -5.792 1.00 . A A . 84 TYR HB3 1 1
6 9985 1 1 86 TYR HD1 H 1.358 -0.374 -6.812 1.00 . A A . 84 TYR HD1 1 1
6 9986 1 1 86 TYR HD2 H 4.993 -2.456 -7.548 1.00 . A A . 84 TYR HD2 1 1
6 9987 1 1 86 TYR HE1 H 1.887 1.202 -8.626 1.00 . A A . 84 TYR HE1 1 1
6 9988 1 1 86 TYR HE2 H 5.532 -0.887 -9.358 1.00 . A A . 84 TYR HE2 1 1
6 9989 1 1 86 TYR HH H 4.416 0.643 -10.863 1.00 . A A . 84 TYR HH 1 1
6 9990 1 1 86 TYR N N 0.367 -2.674 -5.917 1.00 . A A . 84 TYR N 1 1
6 9991 1 1 86 TYR O O 1.508 -4.762 -4.289 1.00 . A A . 84 TYR O 1 1
6 9992 1 1 86 TYR OH O 4.043 1.133 -10.115 1.00 . A A . 84 TYR OH 1 1
6 9993 1 1 87 SER C C 3.615 -7.312 -5.610 1.00 . A A . 85 SER C 1 1
6 9994 1 1 87 SER CA C 2.114 -7.063 -5.717 1.00 . A A . 85 SER CA 1 1
6 9995 1 1 87 SER CB C 1.431 -8.099 -6.620 1.00 . A A . 85 SER CB 1 1
6 9996 1 1 87 SER H H 1.982 -5.627 -7.244 1.00 . A A . 85 SER H 1 1
6 9997 1 1 87 SER HA H 1.673 -7.089 -4.731 1.00 . A A . 85 SER HA 1 1
6 9998 1 1 87 SER HB2 H 1.402 -9.050 -6.133 1.00 . A A . 85 SER HB2 1 1
6 9999 1 1 87 SER HB3 H 0.421 -7.775 -6.821 1.00 . A A . 85 SER HB3 1 1
6 10000 1 1 87 SER HG H 1.766 -7.591 -8.484 1.00 . A A . 85 SER HG 1 1
6 10001 1 1 87 SER N N 1.921 -5.745 -6.271 1.00 . A A . 85 SER N 1 1
6 10002 1 1 87 SER O O 4.351 -7.100 -6.571 1.00 . A A . 85 SER O 1 1
6 10003 1 1 87 SER OG O 2.111 -8.238 -7.853 1.00 . A A . 85 SER OG 1 1
6 10004 1 1 88 PHE C C 5.958 -9.282 -4.603 1.00 . A A . 86 PHE C 1 1
6 10005 1 1 88 PHE CA C 5.511 -7.874 -4.235 1.00 . A A . 86 PHE CA 1 1
6 10006 1 1 88 PHE CB C 5.879 -7.560 -2.787 1.00 . A A . 86 PHE CB 1 1
6 10007 1 1 88 PHE CD1 C 8.211 -6.647 -2.825 1.00 . A A . 86 PHE CD1 1 1
6 10008 1 1 88 PHE CD2 C 7.865 -8.841 -1.964 1.00 . A A . 86 PHE CD2 1 1
6 10009 1 1 88 PHE CE1 C 9.565 -6.764 -2.587 1.00 . A A . 86 PHE CE1 1 1
6 10010 1 1 88 PHE CE2 C 9.221 -8.966 -1.727 1.00 . A A . 86 PHE CE2 1 1
6 10011 1 1 88 PHE CG C 7.348 -7.683 -2.515 1.00 . A A . 86 PHE CG 1 1
6 10012 1 1 88 PHE CZ C 10.071 -7.925 -2.038 1.00 . A A . 86 PHE CZ 1 1
6 10013 1 1 88 PHE H H 3.460 -7.879 -3.700 1.00 . A A . 86 PHE H 1 1
6 10014 1 1 88 PHE HA H 6.017 -7.174 -4.882 1.00 . A A . 86 PHE HA 1 1
6 10015 1 1 88 PHE HB2 H 5.578 -6.549 -2.556 1.00 . A A . 86 PHE HB2 1 1
6 10016 1 1 88 PHE HB3 H 5.359 -8.246 -2.136 1.00 . A A . 86 PHE HB3 1 1
6 10017 1 1 88 PHE HD1 H 7.818 -5.738 -3.253 1.00 . A A . 86 PHE HD1 1 1
6 10018 1 1 88 PHE HD2 H 7.196 -9.654 -1.722 1.00 . A A . 86 PHE HD2 1 1
6 10019 1 1 88 PHE HE1 H 10.229 -5.949 -2.831 1.00 . A A . 86 PHE HE1 1 1
6 10020 1 1 88 PHE HE2 H 9.614 -9.876 -1.296 1.00 . A A . 86 PHE HE2 1 1
6 10021 1 1 88 PHE HZ H 11.132 -8.020 -1.854 1.00 . A A . 86 PHE HZ 1 1
6 10022 1 1 88 PHE N N 4.082 -7.708 -4.441 1.00 . A A . 86 PHE N 1 1
6 10023 1 1 88 PHE O O 7.013 -9.468 -5.205 1.00 . A A . 86 PHE O 1 1
6 10024 1 1 89 GLN C C 5.379 -11.971 -5.993 1.00 . A A . 87 GLN C 1 1
6 10025 1 1 89 GLN CA C 5.480 -11.659 -4.504 1.00 . A A . 87 GLN CA 1 1
6 10026 1 1 89 GLN CB C 4.559 -12.581 -3.705 1.00 . A A . 87 GLN CB 1 1
6 10027 1 1 89 GLN CD C 4.028 -14.944 -2.985 1.00 . A A . 87 GLN CD 1 1
6 10028 1 1 89 GLN CG C 4.969 -14.043 -3.759 1.00 . A A . 87 GLN CG 1 1
6 10029 1 1 89 GLN H H 4.295 -10.051 -3.812 1.00 . A A . 87 GLN H 1 1
6 10030 1 1 89 GLN HA H 6.499 -11.815 -4.185 1.00 . A A . 87 GLN HA 1 1
6 10031 1 1 89 GLN HB2 H 4.562 -12.264 -2.669 1.00 . A A . 87 GLN HB2 1 1
6 10032 1 1 89 GLN HB3 H 3.557 -12.494 -4.095 1.00 . A A . 87 GLN HB3 1 1
6 10033 1 1 89 GLN HE21 H 4.410 -16.442 -4.230 1.00 . A A . 87 GLN HE21 1 1
6 10034 1 1 89 GLN HE22 H 3.296 -16.786 -2.951 1.00 . A A . 87 GLN HE22 1 1
6 10035 1 1 89 GLN HG2 H 4.979 -14.364 -4.789 1.00 . A A . 87 GLN HG2 1 1
6 10036 1 1 89 GLN HG3 H 5.961 -14.142 -3.344 1.00 . A A . 87 GLN HG3 1 1
6 10037 1 1 89 GLN N N 5.142 -10.265 -4.252 1.00 . A A . 87 GLN N 1 1
6 10038 1 1 89 GLN NE2 N 3.900 -16.180 -3.432 1.00 . A A . 87 GLN NE2 1 1
6 10039 1 1 89 GLN O O 6.150 -12.765 -6.530 1.00 . A A . 87 GLN O 1 1
6 10040 1 1 89 GLN OE1 O 3.426 -14.534 -1.994 1.00 . A A . 87 GLN OE1 1 1
6 10041 1 1 90 GLU C C 5.026 -10.432 -8.846 1.00 . A A . 88 GLU C 1 1
6 10042 1 1 90 GLU CA C 4.251 -11.509 -8.089 1.00 . A A . 88 GLU CA 1 1
6 10043 1 1 90 GLU CB C 2.763 -11.468 -8.444 1.00 . A A . 88 GLU CB 1 1
6 10044 1 1 90 GLU CD C 0.468 -12.462 -8.015 1.00 . A A . 88 GLU CD 1 1
6 10045 1 1 90 GLU CG C 1.932 -12.448 -7.627 1.00 . A A . 88 GLU CG 1 1
6 10046 1 1 90 GLU H H 3.819 -10.739 -6.170 1.00 . A A . 88 GLU H 1 1
6 10047 1 1 90 GLU HA H 4.649 -12.475 -8.356 1.00 . A A . 88 GLU HA 1 1
6 10048 1 1 90 GLU HB2 H 2.390 -10.473 -8.267 1.00 . A A . 88 GLU HB2 1 1
6 10049 1 1 90 GLU HB3 H 2.645 -11.711 -9.490 1.00 . A A . 88 GLU HB3 1 1
6 10050 1 1 90 GLU HG2 H 2.333 -13.441 -7.768 1.00 . A A . 88 GLU HG2 1 1
6 10051 1 1 90 GLU HG3 H 2.009 -12.177 -6.584 1.00 . A A . 88 GLU HG3 1 1
6 10052 1 1 90 GLU N N 4.426 -11.334 -6.655 1.00 . A A . 88 GLU N 1 1
6 10053 1 1 90 GLU O O 5.283 -10.547 -10.044 1.00 . A A . 88 GLU O 1 1
6 10054 1 1 90 GLU OE1 O -0.304 -11.631 -7.495 1.00 . A A . 88 GLU OE1 1 1
6 10055 1 1 90 GLU OE2 O 0.076 -13.326 -8.829 1.00 . A A . 88 GLU OE2 1 1
6 10056 1 1 91 GLU C C 5.627 -7.619 -9.812 1.00 . A A . 89 GLU C 1 1
6 10057 1 1 91 GLU CA C 6.222 -8.281 -8.571 1.00 . A A . 89 GLU CA 1 1
6 10058 1 1 91 GLU CB C 7.660 -8.734 -8.837 1.00 . A A . 89 GLU CB 1 1
6 10059 1 1 91 GLU CD C 10.080 -8.036 -9.080 1.00 . A A . 89 GLU CD 1 1
6 10060 1 1 91 GLU CG C 8.660 -7.585 -8.826 1.00 . A A . 89 GLU CG 1 1
6 10061 1 1 91 GLU H H 5.110 -9.380 -7.162 1.00 . A A . 89 GLU H 1 1
6 10062 1 1 91 GLU HA H 6.242 -7.543 -7.781 1.00 . A A . 89 GLU HA 1 1
6 10063 1 1 91 GLU HB2 H 7.949 -9.446 -8.078 1.00 . A A . 89 GLU HB2 1 1
6 10064 1 1 91 GLU HB3 H 7.704 -9.212 -9.804 1.00 . A A . 89 GLU HB3 1 1
6 10065 1 1 91 GLU HG2 H 8.384 -6.878 -9.594 1.00 . A A . 89 GLU HG2 1 1
6 10066 1 1 91 GLU HG3 H 8.617 -7.099 -7.862 1.00 . A A . 89 GLU HG3 1 1
6 10067 1 1 91 GLU N N 5.401 -9.396 -8.093 1.00 . A A . 89 GLU N 1 1
6 10068 1 1 91 GLU O O 6.345 -7.240 -10.738 1.00 . A A . 89 GLU O 1 1
6 10069 1 1 91 GLU OE1 O 10.658 -8.707 -8.202 1.00 . A A . 89 GLU OE1 1 1
6 10070 1 1 91 GLU OE2 O 10.632 -7.700 -10.147 1.00 . A A . 89 GLU OE2 1 1
6 10071 1 1 92 GLU C C 2.554 -5.890 -10.392 1.00 . A A . 90 GLU C 1 1
6 10072 1 1 92 GLU CA C 3.632 -6.826 -10.922 1.00 . A A . 90 GLU CA 1 1
6 10073 1 1 92 GLU CB C 3.004 -7.875 -11.849 1.00 . A A . 90 GLU CB 1 1
6 10074 1 1 92 GLU CD C 1.254 -9.669 -12.156 1.00 . A A . 90 GLU CD 1 1
6 10075 1 1 92 GLU CG C 1.964 -8.760 -11.174 1.00 . A A . 90 GLU CG 1 1
6 10076 1 1 92 GLU H H 3.794 -7.788 -9.048 1.00 . A A . 90 GLU H 1 1
6 10077 1 1 92 GLU HA H 4.360 -6.250 -11.479 1.00 . A A . 90 GLU HA 1 1
6 10078 1 1 92 GLU HB2 H 2.528 -7.367 -12.674 1.00 . A A . 90 GLU HB2 1 1
6 10079 1 1 92 GLU HB3 H 3.788 -8.510 -12.235 1.00 . A A . 90 GLU HB3 1 1
6 10080 1 1 92 GLU HG2 H 2.456 -9.372 -10.432 1.00 . A A . 90 GLU HG2 1 1
6 10081 1 1 92 GLU HG3 H 1.230 -8.131 -10.692 1.00 . A A . 90 GLU HG3 1 1
6 10082 1 1 92 GLU N N 4.318 -7.466 -9.815 1.00 . A A . 90 GLU N 1 1
6 10083 1 1 92 GLU O O 2.067 -6.065 -9.275 1.00 . A A . 90 GLU O 1 1
6 10084 1 1 92 GLU OE1 O 1.874 -10.648 -12.627 1.00 . A A . 90 GLU OE1 1 1
6 10085 1 1 92 GLU OE2 O 0.064 -9.420 -12.445 1.00 . A A . 90 GLU OE2 1 1
6 10086 1 1 93 PRO C C -0.243 -4.820 -10.916 1.00 . A A . 91 PRO C 1 1
6 10087 1 1 93 PRO CA C 1.047 -4.019 -10.837 1.00 . A A . 91 PRO CA 1 1
6 10088 1 1 93 PRO CB C 1.074 -2.917 -11.907 1.00 . A A . 91 PRO CB 1 1
6 10089 1 1 93 PRO CD C 2.850 -4.436 -12.404 1.00 . A A . 91 PRO CD 1 1
6 10090 1 1 93 PRO CG C 2.430 -3.000 -12.523 1.00 . A A . 91 PRO CG 1 1
6 10091 1 1 93 PRO HA H 1.142 -3.582 -9.852 1.00 . A A . 91 PRO HA 1 1
6 10092 1 1 93 PRO HB2 H 0.299 -3.103 -12.637 1.00 . A A . 91 PRO HB2 1 1
6 10093 1 1 93 PRO HB3 H 0.913 -1.957 -11.441 1.00 . A A . 91 PRO HB3 1 1
6 10094 1 1 93 PRO HD2 H 2.495 -5.006 -13.248 1.00 . A A . 91 PRO HD2 1 1
6 10095 1 1 93 PRO HD3 H 3.924 -4.514 -12.315 1.00 . A A . 91 PRO HD3 1 1
6 10096 1 1 93 PRO HG2 H 2.382 -2.708 -13.560 1.00 . A A . 91 PRO HG2 1 1
6 10097 1 1 93 PRO HG3 H 3.117 -2.362 -11.984 1.00 . A A . 91 PRO HG3 1 1
6 10098 1 1 93 PRO N N 2.187 -4.864 -11.165 1.00 . A A . 91 PRO N 1 1
6 10099 1 1 93 PRO O O -0.598 -5.345 -11.973 1.00 . A A . 91 PRO O 1 1
6 10100 1 1 94 VAL C C -3.329 -4.859 -9.369 1.00 . A A . 92 VAL C 1 1
6 10101 1 1 94 VAL CA C -2.135 -5.729 -9.723 1.00 . A A . 92 VAL CA 1 1
6 10102 1 1 94 VAL CB C -2.019 -6.871 -8.685 1.00 . A A . 92 VAL CB 1 1
6 10103 1 1 94 VAL CG1 C -1.034 -7.930 -9.153 1.00 . A A . 92 VAL CG1 1 1
6 10104 1 1 94 VAL CG2 C -1.598 -6.336 -7.325 1.00 . A A . 92 VAL CG2 1 1
6 10105 1 1 94 VAL H H -0.637 -4.428 -9.001 1.00 . A A . 92 VAL H 1 1
6 10106 1 1 94 VAL HA H -2.295 -6.172 -10.693 1.00 . A A . 92 VAL HA 1 1
6 10107 1 1 94 VAL HB H -2.989 -7.334 -8.580 1.00 . A A . 92 VAL HB 1 1
6 10108 1 1 94 VAL HG11 H -1.239 -8.860 -8.644 1.00 . A A . 92 VAL HG11 1 1
6 10109 1 1 94 VAL HG12 H -0.029 -7.610 -8.916 1.00 . A A . 92 VAL HG12 1 1
6 10110 1 1 94 VAL HG13 H -1.131 -8.071 -10.219 1.00 . A A . 92 VAL HG13 1 1
6 10111 1 1 94 VAL HG21 H -2.110 -5.407 -7.129 1.00 . A A . 92 VAL HG21 1 1
6 10112 1 1 94 VAL HG22 H -0.530 -6.175 -7.317 1.00 . A A . 92 VAL HG22 1 1
6 10113 1 1 94 VAL HG23 H -1.857 -7.055 -6.560 1.00 . A A . 92 VAL HG23 1 1
6 10114 1 1 94 VAL N N -0.933 -4.925 -9.798 1.00 . A A . 92 VAL N 1 1
6 10115 1 1 94 VAL O O -3.226 -3.634 -9.299 1.00 . A A . 92 VAL O 1 1
6 10116 1 1 95 LEU C C -6.378 -5.526 -7.681 1.00 . A A . 93 LEU C 1 1
6 10117 1 1 95 LEU CA C -5.678 -4.798 -8.812 1.00 . A A . 93 LEU CA 1 1
6 10118 1 1 95 LEU CB C -6.604 -4.696 -10.027 1.00 . A A . 93 LEU CB 1 1
6 10119 1 1 95 LEU CD1 C -7.824 -2.627 -9.287 1.00 . A A . 93 LEU CD1 1 1
6 10120 1 1 95 LEU CD2 C -8.849 -4.151 -10.986 1.00 . A A . 93 LEU CD2 1 1
6 10121 1 1 95 LEU CG C -7.971 -4.069 -9.751 1.00 . A A . 93 LEU CG 1 1
6 10122 1 1 95 LEU H H -4.479 -6.471 -9.244 1.00 . A A . 93 LEU H 1 1
6 10123 1 1 95 LEU HA H -5.410 -3.804 -8.484 1.00 . A A . 93 LEU HA 1 1
6 10124 1 1 95 LEU HB2 H -6.106 -4.108 -10.784 1.00 . A A . 93 LEU HB2 1 1
6 10125 1 1 95 LEU HB3 H -6.763 -5.691 -10.415 1.00 . A A . 93 LEU HB3 1 1
6 10126 1 1 95 LEU HD11 H -7.308 -2.056 -10.045 1.00 . A A . 93 LEU HD11 1 1
6 10127 1 1 95 LEU HD12 H -7.258 -2.600 -8.368 1.00 . A A . 93 LEU HD12 1 1
6 10128 1 1 95 LEU HD13 H -8.803 -2.203 -9.120 1.00 . A A . 93 LEU HD13 1 1
6 10129 1 1 95 LEU HD21 H -9.831 -3.770 -10.754 1.00 . A A . 93 LEU HD21 1 1
6 10130 1 1 95 LEU HD22 H -8.926 -5.181 -11.303 1.00 . A A . 93 LEU HD22 1 1
6 10131 1 1 95 LEU HD23 H -8.412 -3.561 -11.778 1.00 . A A . 93 LEU HD23 1 1
6 10132 1 1 95 LEU HG H -8.453 -4.625 -8.962 1.00 . A A . 93 LEU HG 1 1
6 10133 1 1 95 LEU N N -4.461 -5.498 -9.165 1.00 . A A . 93 LEU N 1 1
6 10134 1 1 95 LEU O O -6.692 -6.712 -7.803 1.00 . A A . 93 LEU O 1 1
6 10135 1 1 96 ASP C C -8.807 -5.045 -5.594 1.00 . A A . 94 ASP C 1 1
6 10136 1 1 96 ASP CA C -7.337 -5.396 -5.464 1.00 . A A . 94 ASP CA 1 1
6 10137 1 1 96 ASP CB C -6.813 -4.893 -4.116 1.00 . A A . 94 ASP CB 1 1
6 10138 1 1 96 ASP CG C -7.624 -5.435 -2.948 1.00 . A A . 94 ASP CG 1 1
6 10139 1 1 96 ASP H H -6.256 -3.914 -6.510 1.00 . A A . 94 ASP H 1 1
6 10140 1 1 96 ASP HA H -7.226 -6.470 -5.506 1.00 . A A . 94 ASP HA 1 1
6 10141 1 1 96 ASP HB2 H -5.786 -5.192 -3.992 1.00 . A A . 94 ASP HB2 1 1
6 10142 1 1 96 ASP HB3 H -6.872 -3.814 -4.097 1.00 . A A . 94 ASP HB3 1 1
6 10143 1 1 96 ASP N N -6.593 -4.829 -6.577 1.00 . A A . 94 ASP N 1 1
6 10144 1 1 96 ASP O O -9.179 -3.873 -5.590 1.00 . A A . 94 ASP O 1 1
6 10145 1 1 96 ASP OD1 O -8.158 -6.566 -3.050 1.00 . A A . 94 ASP OD1 1 1
6 10146 1 1 96 ASP OD2 O -7.767 -4.714 -1.943 1.00 . A A . 94 ASP OD2 1 1
6 10147 1 1 97 PRO C C -11.668 -5.384 -4.419 1.00 . A A . 95 PRO C 1 1
6 10148 1 1 97 PRO CA C -11.114 -5.869 -5.761 1.00 . A A . 95 PRO CA 1 1
6 10149 1 1 97 PRO CB C -11.654 -7.269 -6.082 1.00 . A A . 95 PRO CB 1 1
6 10150 1 1 97 PRO CD C -9.288 -7.467 -5.889 1.00 . A A . 95 PRO CD 1 1
6 10151 1 1 97 PRO CG C -10.480 -8.032 -6.598 1.00 . A A . 95 PRO CG 1 1
6 10152 1 1 97 PRO HA H -11.404 -5.181 -6.541 1.00 . A A . 95 PRO HA 1 1
6 10153 1 1 97 PRO HB2 H -12.055 -7.718 -5.183 1.00 . A A . 95 PRO HB2 1 1
6 10154 1 1 97 PRO HB3 H -12.432 -7.194 -6.827 1.00 . A A . 95 PRO HB3 1 1
6 10155 1 1 97 PRO HD2 H -9.148 -7.947 -4.933 1.00 . A A . 95 PRO HD2 1 1
6 10156 1 1 97 PRO HD3 H -8.398 -7.561 -6.494 1.00 . A A . 95 PRO HD3 1 1
6 10157 1 1 97 PRO HG2 H -10.590 -9.082 -6.373 1.00 . A A . 95 PRO HG2 1 1
6 10158 1 1 97 PRO HG3 H -10.386 -7.882 -7.664 1.00 . A A . 95 PRO HG3 1 1
6 10159 1 1 97 PRO N N -9.664 -6.057 -5.725 1.00 . A A . 95 PRO N 1 1
6 10160 1 1 97 PRO O O -12.874 -5.229 -4.256 1.00 . A A . 95 PRO O 1 1
6 10161 1 1 98 HIS C C -10.512 -3.463 -1.686 1.00 . A A . 96 HIS C 1 1
6 10162 1 1 98 HIS CA C -11.199 -4.754 -2.113 1.00 . A A . 96 HIS CA 1 1
6 10163 1 1 98 HIS CB C -10.880 -5.858 -1.096 1.00 . A A . 96 HIS CB 1 1
6 10164 1 1 98 HIS CD2 C -12.397 -7.943 -1.411 1.00 . A A . 96 HIS CD2 1 1
6 10165 1 1 98 HIS CE1 C -10.998 -9.158 -2.576 1.00 . A A . 96 HIS CE1 1 1
6 10166 1 1 98 HIS CG C -11.255 -7.229 -1.557 1.00 . A A . 96 HIS CG 1 1
6 10167 1 1 98 HIS H H -9.823 -5.278 -3.641 1.00 . A A . 96 HIS H 1 1
6 10168 1 1 98 HIS HA H -12.264 -4.585 -2.131 1.00 . A A . 96 HIS HA 1 1
6 10169 1 1 98 HIS HB2 H -9.819 -5.855 -0.893 1.00 . A A . 96 HIS HB2 1 1
6 10170 1 1 98 HIS HB3 H -11.415 -5.657 -0.179 1.00 . A A . 96 HIS HB3 1 1
6 10171 1 1 98 HIS HD1 H -9.476 -7.773 -2.556 1.00 . A A . 96 HIS HD1 1 1
6 10172 1 1 98 HIS HD2 H -13.288 -7.629 -0.886 1.00 . A A . 96 HIS HD2 1 1
6 10173 1 1 98 HIS HE1 H -10.565 -9.970 -3.142 1.00 . A A . 96 HIS HE1 1 1
6 10174 1 1 98 HIS HE2 H -12.812 -9.923 -2.004 1.00 . A A . 96 HIS HE2 1 1
6 10175 1 1 98 HIS N N -10.782 -5.157 -3.453 1.00 . A A . 96 HIS N 1 1
6 10176 1 1 98 HIS ND1 N -10.401 -8.019 -2.287 1.00 . A A . 96 HIS ND1 1 1
6 10177 1 1 98 HIS NE2 N -12.210 -9.142 -2.055 1.00 . A A . 96 HIS NE2 1 1
6 10178 1 1 98 HIS O O -10.350 -3.213 -0.491 1.00 . A A . 96 HIS O 1 1
6 10179 1 1 99 LEU C C -10.431 -0.525 -1.463 1.00 . A A . 97 LEU C 1 1
6 10180 1 1 99 LEU CA C -9.512 -1.348 -2.351 1.00 . A A . 97 LEU CA 1 1
6 10181 1 1 99 LEU CB C -9.227 -0.577 -3.637 1.00 . A A . 97 LEU CB 1 1
6 10182 1 1 99 LEU CD1 C -8.146 -0.426 -5.865 1.00 . A A . 97 LEU CD1 1 1
6 10183 1 1 99 LEU CD2 C -6.865 -1.352 -3.933 1.00 . A A . 97 LEU CD2 1 1
6 10184 1 1 99 LEU CG C -8.232 -1.229 -4.587 1.00 . A A . 97 LEU CG 1 1
6 10185 1 1 99 LEU H H -10.225 -2.915 -3.589 1.00 . A A . 97 LEU H 1 1
6 10186 1 1 99 LEU HA H -8.584 -1.523 -1.826 1.00 . A A . 97 LEU HA 1 1
6 10187 1 1 99 LEU HB2 H -10.160 -0.449 -4.166 1.00 . A A . 97 LEU HB2 1 1
6 10188 1 1 99 LEU HB3 H -8.850 0.399 -3.372 1.00 . A A . 97 LEU HB3 1 1
6 10189 1 1 99 LEU HD11 H -7.700 0.536 -5.656 1.00 . A A . 97 LEU HD11 1 1
6 10190 1 1 99 LEU HD12 H -9.144 -0.282 -6.253 1.00 . A A . 97 LEU HD12 1 1
6 10191 1 1 99 LEU HD13 H -7.546 -0.956 -6.588 1.00 . A A . 97 LEU HD13 1 1
6 10192 1 1 99 LEU HD21 H -6.119 -1.531 -4.694 1.00 . A A . 97 LEU HD21 1 1
6 10193 1 1 99 LEU HD22 H -6.872 -2.181 -3.242 1.00 . A A . 97 LEU HD22 1 1
6 10194 1 1 99 LEU HD23 H -6.631 -0.440 -3.405 1.00 . A A . 97 LEU HD23 1 1
6 10195 1 1 99 LEU HG H -8.578 -2.222 -4.836 1.00 . A A . 97 LEU HG 1 1
6 10196 1 1 99 LEU N N -10.119 -2.641 -2.653 1.00 . A A . 97 LEU N 1 1
6 10197 1 1 99 LEU O O -10.003 0.035 -0.455 1.00 . A A . 97 LEU O 1 1
6 10198 1 1 100 ALA C C -12.903 -0.373 0.296 1.00 . A A . 98 ALA C 1 1
6 10199 1 1 100 ALA CA C -12.696 0.264 -1.069 1.00 . A A . 98 ALA CA 1 1
6 10200 1 1 100 ALA CB C -14.010 0.334 -1.829 1.00 . A A . 98 ALA CB 1 1
6 10201 1 1 100 ALA H H -11.990 -0.992 -2.625 1.00 . A A . 98 ALA H 1 1
6 10202 1 1 100 ALA HA H -12.326 1.269 -0.936 1.00 . A A . 98 ALA HA 1 1
6 10203 1 1 100 ALA HB1 H -14.702 0.965 -1.293 1.00 . A A . 98 ALA HB1 1 1
6 10204 1 1 100 ALA HB2 H -14.421 -0.658 -1.919 1.00 . A A . 98 ALA HB2 1 1
6 10205 1 1 100 ALA HB3 H -13.836 0.743 -2.813 1.00 . A A . 98 ALA HB3 1 1
6 10206 1 1 100 ALA N N -11.707 -0.488 -1.828 1.00 . A A . 98 ALA N 1 1
6 10207 1 1 100 ALA O O -13.176 0.308 1.277 1.00 . A A . 98 ALA O 1 1
6 10208 1 1 101 LYS C C -11.741 -2.158 2.524 1.00 . A A . 99 LYS C 1 1
6 10209 1 1 101 LYS CA C -12.890 -2.453 1.568 1.00 . A A . 99 LYS CA 1 1
6 10210 1 1 101 LYS CB C -12.929 -3.941 1.228 1.00 . A A . 99 LYS CB 1 1
6 10211 1 1 101 LYS CD C -13.464 -6.272 1.948 1.00 . A A . 99 LYS CD 1 1
6 10212 1 1 101 LYS CE C -13.695 -7.219 3.112 1.00 . A A . 99 LYS CE 1 1
6 10213 1 1 101 LYS CG C -13.167 -4.858 2.416 1.00 . A A . 99 LYS CG 1 1
6 10214 1 1 101 LYS H H -12.501 -2.157 -0.483 1.00 . A A . 99 LYS H 1 1
6 10215 1 1 101 LYS HA H -13.820 -2.171 2.030 1.00 . A A . 99 LYS HA 1 1
6 10216 1 1 101 LYS HB2 H -13.709 -4.109 0.508 1.00 . A A . 99 LYS HB2 1 1
6 10217 1 1 101 LYS HB3 H -11.984 -4.211 0.783 1.00 . A A . 99 LYS HB3 1 1
6 10218 1 1 101 LYS HD2 H -14.351 -6.256 1.331 1.00 . A A . 99 LYS HD2 1 1
6 10219 1 1 101 LYS HD3 H -12.627 -6.627 1.366 1.00 . A A . 99 LYS HD3 1 1
6 10220 1 1 101 LYS HE2 H -14.294 -6.716 3.855 1.00 . A A . 99 LYS HE2 1 1
6 10221 1 1 101 LYS HE3 H -14.229 -8.088 2.749 1.00 . A A . 99 LYS HE3 1 1
6 10222 1 1 101 LYS HG2 H -12.282 -4.870 3.034 1.00 . A A . 99 LYS HG2 1 1
6 10223 1 1 101 LYS HG3 H -14.007 -4.489 2.986 1.00 . A A . 99 LYS HG3 1 1
6 10224 1 1 101 LYS HZ1 H -12.624 -8.322 4.521 1.00 . A A . 99 LYS HZ1 1 1
6 10225 1 1 101 LYS HZ2 H -11.896 -6.847 4.118 1.00 . A A . 99 LYS HZ2 1 1
6 10226 1 1 101 LYS HZ3 H -11.827 -8.151 3.036 1.00 . A A . 99 LYS HZ3 1 1
6 10227 1 1 101 LYS N N -12.738 -1.686 0.341 1.00 . A A . 99 LYS N 1 1
6 10228 1 1 101 LYS NZ N -12.422 -7.662 3.739 1.00 . A A . 99 LYS NZ 1 1
6 10229 1 1 101 LYS O O -11.947 -1.974 3.726 1.00 . A A . 99 LYS O 1 1
6 10230 1 1 102 HIS C C -9.447 -0.416 3.375 1.00 . A A . 100 HIS C 1 1
6 10231 1 1 102 HIS CA C -9.346 -1.816 2.781 1.00 . A A . 100 HIS CA 1 1
6 10232 1 1 102 HIS CB C -8.064 -1.945 1.939 1.00 . A A . 100 HIS CB 1 1
6 10233 1 1 102 HIS CD2 C -5.807 -0.932 2.724 1.00 . A A . 100 HIS CD2 1 1
6 10234 1 1 102 HIS CE1 C -5.317 -2.410 4.264 1.00 . A A . 100 HIS CE1 1 1
6 10235 1 1 102 HIS CG C -6.805 -1.846 2.745 1.00 . A A . 100 HIS CG 1 1
6 10236 1 1 102 HIS H H -10.430 -2.277 1.010 1.00 . A A . 100 HIS H 1 1
6 10237 1 1 102 HIS HA H -9.310 -2.533 3.588 1.00 . A A . 100 HIS HA 1 1
6 10238 1 1 102 HIS HB2 H -8.057 -2.901 1.438 1.00 . A A . 100 HIS HB2 1 1
6 10239 1 1 102 HIS HB3 H -8.047 -1.158 1.199 1.00 . A A . 100 HIS HB3 1 1
6 10240 1 1 102 HIS HD1 H -6.981 -3.557 3.963 1.00 . A A . 100 HIS HD1 1 1
6 10241 1 1 102 HIS HD2 H -5.744 -0.068 2.077 1.00 . A A . 100 HIS HD2 1 1
6 10242 1 1 102 HIS HE1 H -4.810 -2.937 5.059 1.00 . A A . 100 HIS HE1 1 1
6 10243 1 1 102 HIS HE2 H -3.970 -0.968 3.735 1.00 . A A . 100 HIS HE2 1 1
6 10244 1 1 102 HIS N N -10.530 -2.107 1.980 1.00 . A A . 100 HIS N 1 1
6 10245 1 1 102 HIS ND1 N -6.463 -2.759 3.719 1.00 . A A . 100 HIS ND1 1 1
6 10246 1 1 102 HIS NE2 N -4.892 -1.306 3.679 1.00 . A A . 100 HIS NE2 1 1
6 10247 1 1 102 HIS O O -9.028 -0.181 4.508 1.00 . A A . 100 HIS O 1 1
6 10248 1 1 103 LEU C C -11.396 1.992 3.976 1.00 . A A . 101 LEU C 1 1
6 10249 1 1 103 LEU CA C -10.198 1.874 3.053 1.00 . A A . 101 LEU CA 1 1
6 10250 1 1 103 LEU CB C -10.387 2.798 1.855 1.00 . A A . 101 LEU CB 1 1
6 10251 1 1 103 LEU CD1 C -9.540 3.719 -0.307 1.00 . A A . 101 LEU CD1 1 1
6 10252 1 1 103 LEU CD2 C -7.928 2.859 1.398 1.00 . A A . 101 LEU CD2 1 1
6 10253 1 1 103 LEU CG C -9.309 2.692 0.787 1.00 . A A . 101 LEU CG 1 1
6 10254 1 1 103 LEU H H -10.323 0.252 1.708 1.00 . A A . 101 LEU H 1 1
6 10255 1 1 103 LEU HA H -9.309 2.169 3.588 1.00 . A A . 101 LEU HA 1 1
6 10256 1 1 103 LEU HB2 H -11.339 2.574 1.399 1.00 . A A . 101 LEU HB2 1 1
6 10257 1 1 103 LEU HB3 H -10.408 3.810 2.212 1.00 . A A . 101 LEU HB3 1 1
6 10258 1 1 103 LEU HD11 H -9.565 4.707 0.127 1.00 . A A . 101 LEU HD11 1 1
6 10259 1 1 103 LEU HD12 H -10.479 3.516 -0.799 1.00 . A A . 101 LEU HD12 1 1
6 10260 1 1 103 LEU HD13 H -8.739 3.662 -1.029 1.00 . A A . 101 LEU HD13 1 1
6 10261 1 1 103 LEU HD21 H -7.176 2.706 0.638 1.00 . A A . 101 LEU HD21 1 1
6 10262 1 1 103 LEU HD22 H -7.800 2.132 2.185 1.00 . A A . 101 LEU HD22 1 1
6 10263 1 1 103 LEU HD23 H -7.832 3.853 1.808 1.00 . A A . 101 LEU HD23 1 1
6 10264 1 1 103 LEU HG H -9.364 1.708 0.346 1.00 . A A . 101 LEU HG 1 1
6 10265 1 1 103 LEU N N -10.020 0.502 2.607 1.00 . A A . 101 LEU N 1 1
6 10266 1 1 103 LEU O O -11.414 2.822 4.880 1.00 . A A . 101 LEU O 1 1
6 10267 1 1 104 ALA C C -13.273 0.819 6.013 1.00 . A A . 102 ALA C 1 1
6 10268 1 1 104 ALA CA C -13.602 1.148 4.565 1.00 . A A . 102 ALA CA 1 1
6 10269 1 1 104 ALA CB C -14.621 0.160 4.024 1.00 . A A . 102 ALA CB 1 1
6 10270 1 1 104 ALA H H -12.335 0.549 2.969 1.00 . A A . 102 ALA H 1 1
6 10271 1 1 104 ALA HA H -14.032 2.135 4.526 1.00 . A A . 102 ALA HA 1 1
6 10272 1 1 104 ALA HB1 H -15.536 0.238 4.593 1.00 . A A . 102 ALA HB1 1 1
6 10273 1 1 104 ALA HB2 H -14.226 -0.839 4.111 1.00 . A A . 102 ALA HB2 1 1
6 10274 1 1 104 ALA HB3 H -14.822 0.380 2.985 1.00 . A A . 102 ALA HB3 1 1
6 10275 1 1 104 ALA N N -12.397 1.158 3.740 1.00 . A A . 102 ALA N 1 1
6 10276 1 1 104 ALA O O -13.843 1.402 6.935 1.00 . A A . 102 ALA O 1 1
6 10277 1 1 105 HIS C C -11.159 0.751 8.175 1.00 . A A . 103 HIS C 1 1
6 10278 1 1 105 HIS CA C -11.883 -0.446 7.556 1.00 . A A . 103 HIS CA 1 1
6 10279 1 1 105 HIS CB C -10.955 -1.665 7.513 1.00 . A A . 103 HIS CB 1 1
6 10280 1 1 105 HIS CD2 C -9.885 -1.934 9.870 1.00 . A A . 103 HIS CD2 1 1
6 10281 1 1 105 HIS CE1 C -10.910 -3.769 10.476 1.00 . A A . 103 HIS CE1 1 1
6 10282 1 1 105 HIS CG C -10.704 -2.296 8.853 1.00 . A A . 103 HIS CG 1 1
6 10283 1 1 105 HIS H H -11.958 -0.574 5.436 1.00 . A A . 103 HIS H 1 1
6 10284 1 1 105 HIS HA H -12.750 -0.680 8.153 1.00 . A A . 103 HIS HA 1 1
6 10285 1 1 105 HIS HB2 H -11.392 -2.417 6.873 1.00 . A A . 103 HIS HB2 1 1
6 10286 1 1 105 HIS HB3 H -10.003 -1.364 7.104 1.00 . A A . 103 HIS HB3 1 1
6 10287 1 1 105 HIS HD1 H -11.986 -3.968 8.740 1.00 . A A . 103 HIS HD1 1 1
6 10288 1 1 105 HIS HD2 H -9.234 -1.072 9.891 1.00 . A A . 103 HIS HD2 1 1
6 10289 1 1 105 HIS HE1 H -11.231 -4.625 11.047 1.00 . A A . 103 HIS HE1 1 1
6 10290 1 1 105 HIS HE2 H -9.745 -2.737 11.808 1.00 . A A . 103 HIS HE2 1 1
6 10291 1 1 105 HIS N N -12.340 -0.104 6.211 1.00 . A A . 103 HIS N 1 1
6 10292 1 1 105 HIS ND1 N -11.329 -3.449 9.265 1.00 . A A . 103 HIS ND1 1 1
6 10293 1 1 105 HIS NE2 N -10.032 -2.865 10.867 1.00 . A A . 103 HIS NE2 1 1
6 10294 1 1 105 HIS O O -10.962 0.820 9.386 1.00 . A A . 103 HIS O 1 1
6 10295 1 1 106 PHE C C -10.988 4.077 7.891 1.00 . A A . 104 PHE C 1 1
6 10296 1 1 106 PHE CA C -10.054 2.880 7.758 1.00 . A A . 104 PHE CA 1 1
6 10297 1 1 106 PHE CB C -8.944 3.199 6.749 1.00 . A A . 104 PHE CB 1 1
6 10298 1 1 106 PHE CD1 C -7.543 1.468 7.903 1.00 . A A . 104 PHE CD1 1 1
6 10299 1 1 106 PHE CD2 C -7.010 2.036 5.649 1.00 . A A . 104 PHE CD2 1 1
6 10300 1 1 106 PHE CE1 C -6.496 0.567 7.924 1.00 . A A . 104 PHE CE1 1 1
6 10301 1 1 106 PHE CE2 C -5.962 1.138 5.665 1.00 . A A . 104 PHE CE2 1 1
6 10302 1 1 106 PHE CG C -7.811 2.213 6.767 1.00 . A A . 104 PHE CG 1 1
6 10303 1 1 106 PHE CZ C -5.724 0.380 6.793 1.00 . A A . 104 PHE CZ 1 1
6 10304 1 1 106 PHE H H -11.034 1.614 6.375 1.00 . A A . 104 PHE H 1 1
6 10305 1 1 106 PHE HA H -9.610 2.668 8.719 1.00 . A A . 104 PHE HA 1 1
6 10306 1 1 106 PHE HB2 H -9.368 3.188 5.756 1.00 . A A . 104 PHE HB2 1 1
6 10307 1 1 106 PHE HB3 H -8.547 4.181 6.946 1.00 . A A . 104 PHE HB3 1 1
6 10308 1 1 106 PHE HD1 H -8.161 1.599 8.779 1.00 . A A . 104 PHE HD1 1 1
6 10309 1 1 106 PHE HD2 H -7.211 2.611 4.758 1.00 . A A . 104 PHE HD2 1 1
6 10310 1 1 106 PHE HE1 H -6.296 -0.007 8.816 1.00 . A A . 104 PHE HE1 1 1
6 10311 1 1 106 PHE HE2 H -5.346 1.011 4.787 1.00 . A A . 104 PHE HE2 1 1
6 10312 1 1 106 PHE HZ H -4.913 -0.333 6.802 1.00 . A A . 104 PHE HZ 1 1
6 10313 1 1 106 PHE N N -10.788 1.700 7.327 1.00 . A A . 104 PHE N 1 1
6 10314 1 1 106 PHE O O -10.623 5.107 8.458 1.00 . A A . 104 PHE O 1 1
6 10315 1 1 107 GLY C C -12.853 5.971 6.197 1.00 . A A . 105 GLY C 1 1
6 10316 1 1 107 GLY CA C -13.139 5.033 7.353 1.00 . A A . 105 GLY CA 1 1
6 10317 1 1 107 GLY H H -12.467 3.055 7.005 1.00 . A A . 105 GLY H 1 1
6 10318 1 1 107 GLY HA2 H -14.143 4.644 7.256 1.00 . A A . 105 GLY HA2 1 1
6 10319 1 1 107 GLY HA3 H -13.061 5.582 8.279 1.00 . A A . 105 GLY HA3 1 1
6 10320 1 1 107 GLY N N -12.204 3.927 7.377 1.00 . A A . 105 GLY N 1 1
6 10321 1 1 107 GLY O O -13.380 7.082 6.138 1.00 . A A . 105 GLY O 1 1
6 10322 1 1 108 ILE C C -12.603 6.042 2.964 1.00 . A A . 106 ILE C 1 1
6 10323 1 1 108 ILE CA C -11.647 6.309 4.121 1.00 . A A . 106 ILE CA 1 1
6 10324 1 1 108 ILE CB C -10.208 6.006 3.675 1.00 . A A . 106 ILE CB 1 1
6 10325 1 1 108 ILE CD1 C -7.804 5.978 4.500 1.00 . A A . 106 ILE CD1 1 1
6 10326 1 1 108 ILE CG1 C -9.238 6.341 4.805 1.00 . A A . 106 ILE CG1 1 1
6 10327 1 1 108 ILE CG2 C -9.874 6.791 2.413 1.00 . A A . 106 ILE CG2 1 1
6 10328 1 1 108 ILE H H -11.606 4.635 5.393 1.00 . A A . 106 ILE H 1 1
6 10329 1 1 108 ILE HA H -11.702 7.352 4.389 1.00 . A A . 106 ILE HA 1 1
6 10330 1 1 108 ILE HB H -10.132 4.951 3.450 1.00 . A A . 106 ILE HB 1 1
6 10331 1 1 108 ILE HD11 H -7.464 6.541 3.645 1.00 . A A . 106 ILE HD11 1 1
6 10332 1 1 108 ILE HD12 H -7.746 4.922 4.283 1.00 . A A . 106 ILE HD12 1 1
6 10333 1 1 108 ILE HD13 H -7.185 6.205 5.355 1.00 . A A . 106 ILE HD13 1 1
6 10334 1 1 108 ILE HG12 H -9.279 7.398 5.002 1.00 . A A . 106 ILE HG12 1 1
6 10335 1 1 108 ILE HG13 H -9.533 5.803 5.696 1.00 . A A . 106 ILE HG13 1 1
6 10336 1 1 108 ILE HG21 H -9.790 7.841 2.655 1.00 . A A . 106 ILE HG21 1 1
6 10337 1 1 108 ILE HG22 H -10.669 6.654 1.690 1.00 . A A . 106 ILE HG22 1 1
6 10338 1 1 108 ILE HG23 H -8.942 6.436 2.001 1.00 . A A . 106 ILE HG23 1 1
6 10339 1 1 108 ILE N N -12.007 5.524 5.282 1.00 . A A . 106 ILE N 1 1
6 10340 1 1 108 ILE O O -12.728 4.913 2.496 1.00 . A A . 106 ILE O 1 1
6 10341 1 1 109 ASP C C -13.543 7.582 0.143 1.00 . A A . 107 ASP C 1 1
6 10342 1 1 109 ASP CA C -14.183 6.991 1.385 1.00 . A A . 107 ASP CA 1 1
6 10343 1 1 109 ASP CB C -15.475 7.764 1.634 1.00 . A A . 107 ASP CB 1 1
6 10344 1 1 109 ASP CG C -16.389 7.158 2.669 1.00 . A A . 107 ASP CG 1 1
6 10345 1 1 109 ASP H H -13.162 7.954 2.963 1.00 . A A . 107 ASP H 1 1
6 10346 1 1 109 ASP HA H -14.412 5.951 1.215 1.00 . A A . 107 ASP HA 1 1
6 10347 1 1 109 ASP HB2 H -15.224 8.761 1.959 1.00 . A A . 107 ASP HB2 1 1
6 10348 1 1 109 ASP HB3 H -16.016 7.831 0.703 1.00 . A A . 107 ASP HB3 1 1
6 10349 1 1 109 ASP N N -13.278 7.088 2.519 1.00 . A A . 107 ASP N 1 1
6 10350 1 1 109 ASP O O -13.119 8.737 0.149 1.00 . A A . 107 ASP O 1 1
6 10351 1 1 109 ASP OD1 O -17.005 6.113 2.372 1.00 . A A . 107 ASP OD1 1 1
6 10352 1 1 109 ASP OD2 O -16.450 7.687 3.795 1.00 . A A . 107 ASP OD2 1 1
6 10353 1 1 110 MET C C -14.228 8.211 -2.755 1.00 . A A . 108 MET C 1 1
6 10354 1 1 110 MET CA C -13.097 7.343 -2.218 1.00 . A A . 108 MET CA 1 1
6 10355 1 1 110 MET CB C -12.807 6.232 -3.227 1.00 . A A . 108 MET CB 1 1
6 10356 1 1 110 MET CE C -9.578 3.665 -3.782 1.00 . A A . 108 MET CE 1 1
6 10357 1 1 110 MET CG C -11.484 5.524 -3.002 1.00 . A A . 108 MET CG 1 1
6 10358 1 1 110 MET H H -13.690 5.848 -0.842 1.00 . A A . 108 MET H 1 1
6 10359 1 1 110 MET HA H -12.207 7.941 -2.079 1.00 . A A . 108 MET HA 1 1
6 10360 1 1 110 MET HB2 H -13.600 5.501 -3.179 1.00 . A A . 108 MET HB2 1 1
6 10361 1 1 110 MET HB3 H -12.794 6.663 -4.215 1.00 . A A . 108 MET HB3 1 1
6 10362 1 1 110 MET HE1 H -9.404 3.475 -2.733 1.00 . A A . 108 MET HE1 1 1
6 10363 1 1 110 MET HE2 H -8.966 4.495 -4.103 1.00 . A A . 108 MET HE2 1 1
6 10364 1 1 110 MET HE3 H -9.320 2.786 -4.355 1.00 . A A . 108 MET HE3 1 1
6 10365 1 1 110 MET HG2 H -10.681 6.211 -3.228 1.00 . A A . 108 MET HG2 1 1
6 10366 1 1 110 MET HG3 H -11.422 5.231 -1.965 1.00 . A A . 108 MET HG3 1 1
6 10367 1 1 110 MET N N -13.482 6.802 -0.926 1.00 . A A . 108 MET N 1 1
6 10368 1 1 110 MET O O -14.029 9.348 -3.176 1.00 . A A . 108 MET O 1 1
6 10369 1 1 110 MET SD S -11.304 4.059 -4.040 1.00 . A A . 108 MET SD 1 1
6 10370 1 1 111 LEU C C -17.321 9.215 -2.336 1.00 . A A . 109 LEU C 1 1
6 10371 1 1 111 LEU CA C -16.601 8.276 -3.308 1.00 . A A . 109 LEU CA 1 1
6 10372 1 1 111 LEU CB C -17.568 7.195 -3.786 1.00 . A A . 109 LEU CB 1 1
6 10373 1 1 111 LEU CD1 C -18.020 5.131 -5.119 1.00 . A A . 109 LEU CD1 1 1
6 10374 1 1 111 LEU CD2 C -16.056 6.554 -5.706 1.00 . A A . 109 LEU CD2 1 1
6 10375 1 1 111 LEU CG C -16.937 6.041 -4.576 1.00 . A A . 109 LEU CG 1 1
6 10376 1 1 111 LEU H H -15.542 6.800 -2.243 1.00 . A A . 109 LEU H 1 1
6 10377 1 1 111 LEU HA H -16.271 8.843 -4.162 1.00 . A A . 109 LEU HA 1 1
6 10378 1 1 111 LEU HB2 H -18.063 6.781 -2.921 1.00 . A A . 109 LEU HB2 1 1
6 10379 1 1 111 LEU HB3 H -18.311 7.662 -4.412 1.00 . A A . 109 LEU HB3 1 1
6 10380 1 1 111 LEU HD11 H -18.555 5.638 -5.907 1.00 . A A . 109 LEU HD11 1 1
6 10381 1 1 111 LEU HD12 H -18.703 4.886 -4.322 1.00 . A A . 109 LEU HD12 1 1
6 10382 1 1 111 LEU HD13 H -17.575 4.227 -5.504 1.00 . A A . 109 LEU HD13 1 1
6 10383 1 1 111 LEU HD21 H -15.861 5.751 -6.403 1.00 . A A . 109 LEU HD21 1 1
6 10384 1 1 111 LEU HD22 H -15.115 6.905 -5.298 1.00 . A A . 109 LEU HD22 1 1
6 10385 1 1 111 LEU HD23 H -16.554 7.364 -6.215 1.00 . A A . 109 LEU HD23 1 1
6 10386 1 1 111 LEU HG H -16.319 5.455 -3.909 1.00 . A A . 109 LEU HG 1 1
6 10387 1 1 111 LEU N N -15.433 7.658 -2.704 1.00 . A A . 109 LEU N 1 1
6 10388 1 1 111 LEU O O -18.506 9.485 -2.502 1.00 . A A . 109 LEU O 1 1
6 10389 1 1 112 HIS C C -17.507 11.962 -0.960 1.00 . A A . 110 HIS C 1 1
6 10390 1 1 112 HIS CA C -17.237 10.594 -0.337 1.00 . A A . 110 HIS CA 1 1
6 10391 1 1 112 HIS CB C -16.351 10.742 0.906 1.00 . A A . 110 HIS CB 1 1
6 10392 1 1 112 HIS CD2 C -17.633 12.391 2.458 1.00 . A A . 110 HIS CD2 1 1
6 10393 1 1 112 HIS CE1 C -17.977 11.043 4.149 1.00 . A A . 110 HIS CE1 1 1
6 10394 1 1 112 HIS CG C -17.089 11.192 2.136 1.00 . A A . 110 HIS CG 1 1
6 10395 1 1 112 HIS H H -15.669 9.465 -1.230 1.00 . A A . 110 HIS H 1 1
6 10396 1 1 112 HIS HA H -18.180 10.154 -0.046 1.00 . A A . 110 HIS HA 1 1
6 10397 1 1 112 HIS HB2 H -15.894 9.789 1.127 1.00 . A A . 110 HIS HB2 1 1
6 10398 1 1 112 HIS HB3 H -15.576 11.467 0.700 1.00 . A A . 110 HIS HB3 1 1
6 10399 1 1 112 HIS HD1 H -17.044 9.422 3.306 1.00 . A A . 110 HIS HD1 1 1
6 10400 1 1 112 HIS HD2 H -17.633 13.279 1.842 1.00 . A A . 110 HIS HD2 1 1
6 10401 1 1 112 HIS HE1 H -18.295 10.654 5.106 1.00 . A A . 110 HIS HE1 1 1
6 10402 1 1 112 HIS HE2 H -18.573 13.008 4.239 1.00 . A A . 110 HIS HE2 1 1
6 10403 1 1 112 HIS N N -16.616 9.706 -1.322 1.00 . A A . 110 HIS N 1 1
6 10404 1 1 112 HIS ND1 N -17.323 10.369 3.222 1.00 . A A . 110 HIS ND1 1 1
6 10405 1 1 112 HIS NE2 N -18.175 12.270 3.711 1.00 . A A . 110 HIS NE2 1 1
6 10406 1 1 112 HIS O O -18.647 12.294 -1.276 1.00 . A A . 110 HIS O 1 1
6 10407 1 1 113 MET C C -15.465 14.169 -2.856 1.00 . A A . 111 MET C 1 1
6 10408 1 1 113 MET CA C -16.574 14.034 -1.819 1.00 . A A . 111 MET CA 1 1
6 10409 1 1 113 MET CB C -16.547 15.206 -0.833 1.00 . A A . 111 MET CB 1 1
6 10410 1 1 113 MET CE C -19.351 16.498 1.980 1.00 . A A . 111 MET CE 1 1
6 10411 1 1 113 MET CG C -17.795 15.295 0.033 1.00 . A A . 111 MET CG 1 1
6 10412 1 1 113 MET H H -15.588 12.499 -0.740 1.00 . A A . 111 MET H 1 1
6 10413 1 1 113 MET HA H -17.523 14.036 -2.336 1.00 . A A . 111 MET HA 1 1
6 10414 1 1 113 MET HB2 H -15.690 15.094 -0.184 1.00 . A A . 111 MET HB2 1 1
6 10415 1 1 113 MET HB3 H -16.451 16.128 -1.389 1.00 . A A . 111 MET HB3 1 1
6 10416 1 1 113 MET HE1 H -20.125 16.610 1.234 1.00 . A A . 111 MET HE1 1 1
6 10417 1 1 113 MET HE2 H -19.467 17.258 2.736 1.00 . A A . 111 MET HE2 1 1
6 10418 1 1 113 MET HE3 H -19.430 15.522 2.436 1.00 . A A . 111 MET HE3 1 1
6 10419 1 1 113 MET HG2 H -18.653 15.425 -0.610 1.00 . A A . 111 MET HG2 1 1
6 10420 1 1 113 MET HG3 H -17.901 14.371 0.584 1.00 . A A . 111 MET HG3 1 1
6 10421 1 1 113 MET N N -16.459 12.760 -1.122 1.00 . A A . 111 MET N 1 1
6 10422 1 1 113 MET O O -15.064 15.271 -3.225 1.00 . A A . 111 MET O 1 1
6 10423 1 1 113 MET SD S -17.744 16.666 1.203 1.00 . A A . 111 MET SD 1 1
6 10424 1 1 114 HIS C C -14.570 12.215 -5.573 1.00 . A A . 112 HIS C 1 1
6 10425 1 1 114 HIS CA C -13.992 12.984 -4.392 1.00 . A A . 112 HIS CA 1 1
6 10426 1 1 114 HIS CB C -12.681 12.337 -3.935 1.00 . A A . 112 HIS CB 1 1
6 10427 1 1 114 HIS CD2 C -11.864 13.215 -1.633 1.00 . A A . 112 HIS CD2 1 1
6 10428 1 1 114 HIS CE1 C -10.411 14.687 -2.351 1.00 . A A . 112 HIS CE1 1 1
6 10429 1 1 114 HIS CG C -11.882 13.178 -2.986 1.00 . A A . 112 HIS CG 1 1
6 10430 1 1 114 HIS H H -15.277 12.187 -2.913 1.00 . A A . 112 HIS H 1 1
6 10431 1 1 114 HIS HA H -13.798 14.001 -4.699 1.00 . A A . 112 HIS HA 1 1
6 10432 1 1 114 HIS HB2 H -12.905 11.404 -3.440 1.00 . A A . 112 HIS HB2 1 1
6 10433 1 1 114 HIS HB3 H -12.067 12.137 -4.803 1.00 . A A . 112 HIS HB3 1 1
6 10434 1 1 114 HIS HD1 H -10.742 14.333 -4.345 1.00 . A A . 112 HIS HD1 1 1
6 10435 1 1 114 HIS HD2 H -12.471 12.614 -0.967 1.00 . A A . 112 HIS HD2 1 1
6 10436 1 1 114 HIS HE1 H -9.658 15.460 -2.376 1.00 . A A . 112 HIS HE1 1 1
6 10437 1 1 114 HIS HE2 H -10.618 14.318 -0.344 1.00 . A A . 112 HIS HE2 1 1
6 10438 1 1 114 HIS N N -14.970 13.026 -3.310 1.00 . A A . 112 HIS N 1 1
6 10439 1 1 114 HIS ND1 N -10.961 14.115 -3.404 1.00 . A A . 112 HIS ND1 1 1
6 10440 1 1 114 HIS NE2 N -10.941 14.161 -1.264 1.00 . A A . 112 HIS NE2 1 1
6 10441 1 1 114 HIS O O -14.434 12.623 -6.723 1.00 . A A . 112 HIS O 1 1
6 10442 1 1 115 GLY C C -17.386 10.605 -6.336 1.00 . A A . 113 GLY C 1 1
6 10443 1 1 115 GLY CA C -15.896 10.332 -6.301 1.00 . A A . 113 GLY CA 1 1
6 10444 1 1 115 GLY H H -15.239 10.789 -4.347 1.00 . A A . 113 GLY H 1 1
6 10445 1 1 115 GLY HA2 H -15.470 10.583 -7.261 1.00 . A A . 113 GLY HA2 1 1
6 10446 1 1 115 GLY HA3 H -15.738 9.281 -6.111 1.00 . A A . 113 GLY HA3 1 1
6 10447 1 1 115 GLY N N -15.225 11.102 -5.273 1.00 . A A . 113 GLY N 1 1
6 10448 1 1 115 GLY O O -18.194 9.682 -6.419 1.00 . A A . 113 GLY O 1 1
6 10449 1 1 116 THR C C -19.684 12.255 -7.720 1.00 . A A . 114 THR C 1 1
6 10450 1 1 116 THR CA C -19.132 12.292 -6.296 1.00 . A A . 114 THR CA 1 1
6 10451 1 1 116 THR CB C -19.281 13.704 -5.700 1.00 . A A . 114 THR CB 1 1
6 10452 1 1 116 THR CG2 C -19.278 13.651 -4.185 1.00 . A A . 114 THR CG2 1 1
6 10453 1 1 116 THR H H -17.050 12.563 -6.188 1.00 . A A . 114 THR H 1 1
6 10454 1 1 116 THR HA H -19.699 11.604 -5.686 1.00 . A A . 114 THR HA 1 1
6 10455 1 1 116 THR HB H -20.219 14.127 -6.033 1.00 . A A . 114 THR HB 1 1
6 10456 1 1 116 THR HG1 H -18.441 14.920 -7.009 1.00 . A A . 114 THR HG1 1 1
6 10457 1 1 116 THR HG21 H -18.371 13.169 -3.848 1.00 . A A . 114 THR HG21 1 1
6 10458 1 1 116 THR HG22 H -20.135 13.092 -3.841 1.00 . A A . 114 THR HG22 1 1
6 10459 1 1 116 THR HG23 H -19.318 14.657 -3.788 1.00 . A A . 114 THR HG23 1 1
6 10460 1 1 116 THR N N -17.744 11.877 -6.262 1.00 . A A . 114 THR N 1 1
6 10461 1 1 116 THR O O -19.217 13.052 -8.565 1.00 . A A . 114 THR O 1 1
6 10462 1 1 116 THR OXT O -20.570 11.422 -7.994 1.00 . A A . 114 THR OXT 1 1
6 10463 1 1 116 THR OG1 O -18.203 14.536 -6.152 1.00 . A A . 114 THR OG1 1 1
6 10464 2 2 1 ZN ZN ZN 10.910 5.034 2.868 1.00 . B A . 124 ZN ZN 1 1
7 10465 1 1 3 VAL C C -5.511 -9.367 -9.851 1.00 . A A . 1 VAL C 1 1
7 10466 1 1 3 VAL CA C -6.306 -8.417 -10.747 1.00 . A A . 1 VAL CA 1 1
7 10467 1 1 3 VAL CB C -7.799 -8.824 -10.769 1.00 . A A . 1 VAL CB 1 1
7 10468 1 1 3 VAL CG1 C -7.984 -10.120 -11.534 1.00 . A A . 1 VAL CG1 1 1
7 10469 1 1 3 VAL CG2 C -8.364 -8.948 -9.357 1.00 . A A . 1 VAL CG2 1 1
7 10470 1 1 3 VAL H H -4.760 -8.036 -12.085 1.00 . A A . 1 VAL H 1 1
7 10471 1 1 3 VAL HA H -6.234 -7.415 -10.348 1.00 . A A . 1 VAL HA 1 1
7 10472 1 1 3 VAL HB H -8.350 -8.051 -11.286 1.00 . A A . 1 VAL HB 1 1
7 10473 1 1 3 VAL HG11 H -8.982 -10.499 -11.373 1.00 . A A . 1 VAL HG11 1 1
7 10474 1 1 3 VAL HG12 H -7.261 -10.837 -11.184 1.00 . A A . 1 VAL HG12 1 1
7 10475 1 1 3 VAL HG13 H -7.832 -9.939 -12.588 1.00 . A A . 1 VAL HG13 1 1
7 10476 1 1 3 VAL HG21 H -9.388 -9.285 -9.407 1.00 . A A . 1 VAL HG21 1 1
7 10477 1 1 3 VAL HG22 H -8.327 -7.985 -8.865 1.00 . A A . 1 VAL HG22 1 1
7 10478 1 1 3 VAL HG23 H -7.777 -9.660 -8.796 1.00 . A A . 1 VAL HG23 1 1
7 10479 1 1 3 VAL N N -5.734 -8.410 -12.109 1.00 . A A . 1 VAL N 1 1
7 10480 1 1 3 VAL O O -5.211 -10.493 -10.244 1.00 . A A . 1 VAL O 1 1
7 10481 1 1 4 SER C C -5.328 -10.823 -7.168 1.00 . A A . 2 SER C 1 1
7 10482 1 1 4 SER CA C -4.418 -9.735 -7.721 1.00 . A A . 2 SER CA 1 1
7 10483 1 1 4 SER CB C -3.875 -8.888 -6.571 1.00 . A A . 2 SER CB 1 1
7 10484 1 1 4 SER H H -5.356 -7.975 -8.410 1.00 . A A . 2 SER H 1 1
7 10485 1 1 4 SER HA H -3.592 -10.195 -8.243 1.00 . A A . 2 SER HA 1 1
7 10486 1 1 4 SER HB2 H -3.247 -8.105 -6.967 1.00 . A A . 2 SER HB2 1 1
7 10487 1 1 4 SER HB3 H -4.701 -8.448 -6.032 1.00 . A A . 2 SER HB3 1 1
7 10488 1 1 4 SER HG H -3.126 -9.260 -4.800 1.00 . A A . 2 SER HG 1 1
7 10489 1 1 4 SER N N -5.138 -8.902 -8.663 1.00 . A A . 2 SER N 1 1
7 10490 1 1 4 SER O O -6.312 -10.535 -6.491 1.00 . A A . 2 SER O 1 1
7 10491 1 1 4 SER OG O -3.111 -9.672 -5.670 1.00 . A A . 2 SER OG 1 1
7 10492 1 1 5 LYS C C -5.349 -13.399 -5.445 1.00 . A A . 3 LYS C 1 1
7 10493 1 1 5 LYS CA C -5.743 -13.194 -6.907 1.00 . A A . 3 LYS CA 1 1
7 10494 1 1 5 LYS CB C -5.490 -14.465 -7.728 1.00 . A A . 3 LYS CB 1 1
7 10495 1 1 5 LYS CD C -7.819 -15.306 -7.340 1.00 . A A . 3 LYS CD 1 1
7 10496 1 1 5 LYS CE C -8.655 -16.388 -6.676 1.00 . A A . 3 LYS CE 1 1
7 10497 1 1 5 LYS CG C -6.340 -15.644 -7.297 1.00 . A A . 3 LYS CG 1 1
7 10498 1 1 5 LYS H H -4.249 -12.245 -8.069 1.00 . A A . 3 LYS H 1 1
7 10499 1 1 5 LYS HA H -6.795 -12.946 -6.953 1.00 . A A . 3 LYS HA 1 1
7 10500 1 1 5 LYS HB2 H -5.706 -14.261 -8.763 1.00 . A A . 3 LYS HB2 1 1
7 10501 1 1 5 LYS HB3 H -4.451 -14.744 -7.632 1.00 . A A . 3 LYS HB3 1 1
7 10502 1 1 5 LYS HD2 H -7.981 -14.372 -6.823 1.00 . A A . 3 LYS HD2 1 1
7 10503 1 1 5 LYS HD3 H -8.126 -15.208 -8.371 1.00 . A A . 3 LYS HD3 1 1
7 10504 1 1 5 LYS HE2 H -9.696 -16.113 -6.745 1.00 . A A . 3 LYS HE2 1 1
7 10505 1 1 5 LYS HE3 H -8.494 -17.320 -7.200 1.00 . A A . 3 LYS HE3 1 1
7 10506 1 1 5 LYS HG2 H -6.152 -16.476 -7.960 1.00 . A A . 3 LYS HG2 1 1
7 10507 1 1 5 LYS HG3 H -6.070 -15.915 -6.289 1.00 . A A . 3 LYS HG3 1 1
7 10508 1 1 5 LYS HZ1 H -7.285 -16.823 -5.150 1.00 . A A . 3 LYS HZ1 1 1
7 10509 1 1 5 LYS HZ2 H -8.869 -17.330 -4.820 1.00 . A A . 3 LYS HZ2 1 1
7 10510 1 1 5 LYS HZ3 H -8.466 -15.686 -4.713 1.00 . A A . 3 LYS HZ3 1 1
7 10511 1 1 5 LYS N N -4.999 -12.073 -7.461 1.00 . A A . 3 LYS N 1 1
7 10512 1 1 5 LYS NZ N -8.294 -16.568 -5.242 1.00 . A A . 3 LYS NZ 1 1
7 10513 1 1 5 LYS O O -6.015 -14.105 -4.692 1.00 . A A . 3 LYS O 1 1
7 10514 1 1 6 TYR C C -4.496 -11.737 -2.827 1.00 . A A . 4 TYR C 1 1
7 10515 1 1 6 TYR CA C -3.795 -12.800 -3.673 1.00 . A A . 4 TYR CA 1 1
7 10516 1 1 6 TYR CB C -2.283 -12.583 -3.634 1.00 . A A . 4 TYR CB 1 1
7 10517 1 1 6 TYR CD1 C -1.348 -14.884 -3.254 1.00 . A A . 4 TYR CD1 1 1
7 10518 1 1 6 TYR CD2 C -1.071 -13.267 -1.528 1.00 . A A . 4 TYR CD2 1 1
7 10519 1 1 6 TYR CE1 C -0.684 -15.823 -2.490 1.00 . A A . 4 TYR CE1 1 1
7 10520 1 1 6 TYR CE2 C -0.404 -14.199 -0.756 1.00 . A A . 4 TYR CE2 1 1
7 10521 1 1 6 TYR CG C -1.554 -13.595 -2.788 1.00 . A A . 4 TYR CG 1 1
7 10522 1 1 6 TYR CZ C -0.211 -15.475 -1.241 1.00 . A A . 4 TYR CZ 1 1
7 10523 1 1 6 TYR H H -3.750 -12.235 -5.702 1.00 . A A . 4 TYR H 1 1
7 10524 1 1 6 TYR HA H -4.023 -13.779 -3.274 1.00 . A A . 4 TYR HA 1 1
7 10525 1 1 6 TYR HB2 H -1.891 -12.643 -4.639 1.00 . A A . 4 TYR HB2 1 1
7 10526 1 1 6 TYR HB3 H -2.079 -11.601 -3.231 1.00 . A A . 4 TYR HB3 1 1
7 10527 1 1 6 TYR HD1 H -1.722 -15.150 -4.234 1.00 . A A . 4 TYR HD1 1 1
7 10528 1 1 6 TYR HD2 H -1.225 -12.267 -1.149 1.00 . A A . 4 TYR HD2 1 1
7 10529 1 1 6 TYR HE1 H -0.534 -16.822 -2.871 1.00 . A A . 4 TYR HE1 1 1
7 10530 1 1 6 TYR HE2 H -0.035 -13.926 0.222 1.00 . A A . 4 TYR HE2 1 1
7 10531 1 1 6 TYR HH H 0.137 -16.351 0.443 1.00 . A A . 4 TYR HH 1 1
7 10532 1 1 6 TYR N N -4.262 -12.750 -5.048 1.00 . A A . 4 TYR N 1 1
7 10533 1 1 6 TYR O O -4.254 -11.627 -1.629 1.00 . A A . 4 TYR O 1 1
7 10534 1 1 6 TYR OH O 0.455 -16.405 -0.474 1.00 . A A . 4 TYR OH 1 1
7 10535 1 1 7 ALA C C -7.138 -10.386 -1.840 1.00 . A A . 5 ALA C 1 1
7 10536 1 1 7 ALA CA C -6.062 -9.871 -2.787 1.00 . A A . 5 ALA CA 1 1
7 10537 1 1 7 ALA CB C -6.666 -8.915 -3.805 1.00 . A A . 5 ALA CB 1 1
7 10538 1 1 7 ALA H H -5.566 -11.141 -4.407 1.00 . A A . 5 ALA H 1 1
7 10539 1 1 7 ALA HA H -5.329 -9.323 -2.212 1.00 . A A . 5 ALA HA 1 1
7 10540 1 1 7 ALA HB1 H -7.402 -9.440 -4.397 1.00 . A A . 5 ALA HB1 1 1
7 10541 1 1 7 ALA HB2 H -5.888 -8.536 -4.449 1.00 . A A . 5 ALA HB2 1 1
7 10542 1 1 7 ALA HB3 H -7.140 -8.093 -3.290 1.00 . A A . 5 ALA HB3 1 1
7 10543 1 1 7 ALA N N -5.372 -10.966 -3.462 1.00 . A A . 5 ALA N 1 1
7 10544 1 1 7 ALA O O -7.538 -9.691 -0.905 1.00 . A A . 5 ALA O 1 1
7 10545 1 1 8 ASN C C -7.951 -13.075 -0.161 1.00 . A A . 6 ASN C 1 1
7 10546 1 1 8 ASN CA C -8.618 -12.193 -1.212 1.00 . A A . 6 ASN CA 1 1
7 10547 1 1 8 ASN CB C -9.654 -13.005 -2.006 1.00 . A A . 6 ASN CB 1 1
7 10548 1 1 8 ASN CG C -9.085 -14.267 -2.629 1.00 . A A . 6 ASN CG 1 1
7 10549 1 1 8 ASN H H -7.306 -12.091 -2.874 1.00 . A A . 6 ASN H 1 1
7 10550 1 1 8 ASN HA H -9.128 -11.386 -0.706 1.00 . A A . 6 ASN HA 1 1
7 10551 1 1 8 ASN HB2 H -10.457 -13.291 -1.344 1.00 . A A . 6 ASN HB2 1 1
7 10552 1 1 8 ASN HB3 H -10.054 -12.386 -2.797 1.00 . A A . 6 ASN HB3 1 1
7 10553 1 1 8 ASN HD21 H -9.564 -15.311 -1.007 1.00 . A A . 6 ASN HD21 1 1
7 10554 1 1 8 ASN HD22 H -8.774 -16.202 -2.272 1.00 . A A . 6 ASN HD22 1 1
7 10555 1 1 8 ASN N N -7.620 -11.595 -2.089 1.00 . A A . 6 ASN N 1 1
7 10556 1 1 8 ASN ND2 N -9.151 -15.369 -1.900 1.00 . A A . 6 ASN ND2 1 1
7 10557 1 1 8 ASN O O -8.510 -13.307 0.909 1.00 . A A . 6 ASN O 1 1
7 10558 1 1 8 ASN OD1 O -8.606 -14.252 -3.760 1.00 . A A . 6 ASN OD1 1 1
7 10559 1 1 9 ASN C C -4.996 -13.613 1.238 1.00 . A A . 7 ASN C 1 1
7 10560 1 1 9 ASN CA C -6.028 -14.421 0.460 1.00 . A A . 7 ASN CA 1 1
7 10561 1 1 9 ASN CB C -5.353 -15.582 -0.286 1.00 . A A . 7 ASN CB 1 1
7 10562 1 1 9 ASN CG C -4.792 -16.640 0.657 1.00 . A A . 7 ASN CG 1 1
7 10563 1 1 9 ASN H H -6.335 -13.310 -1.314 1.00 . A A . 7 ASN H 1 1
7 10564 1 1 9 ASN HA H -6.746 -14.825 1.159 1.00 . A A . 7 ASN HA 1 1
7 10565 1 1 9 ASN HB2 H -6.077 -16.054 -0.933 1.00 . A A . 7 ASN HB2 1 1
7 10566 1 1 9 ASN HB3 H -4.542 -15.193 -0.886 1.00 . A A . 7 ASN HB3 1 1
7 10567 1 1 9 ASN HD21 H -3.027 -15.731 0.689 1.00 . A A . 7 ASN HD21 1 1
7 10568 1 1 9 ASN HD22 H -3.149 -17.172 1.635 1.00 . A A . 7 ASN HD22 1 1
7 10569 1 1 9 ASN N N -6.750 -13.554 -0.462 1.00 . A A . 7 ASN N 1 1
7 10570 1 1 9 ASN ND2 N -3.530 -16.502 1.032 1.00 . A A . 7 ASN ND2 1 1
7 10571 1 1 9 ASN O O -3.787 -13.776 1.062 1.00 . A A . 7 ASN O 1 1
7 10572 1 1 9 ASN OD1 O -5.490 -17.578 1.044 1.00 . A A . 7 ASN OD1 1 1
7 10573 1 1 10 LEU C C -5.319 -11.759 4.292 1.00 . A A . 8 LEU C 1 1
7 10574 1 1 10 LEU CA C -4.641 -11.941 2.947 1.00 . A A . 8 LEU CA 1 1
7 10575 1 1 10 LEU CB C -4.301 -10.587 2.316 1.00 . A A . 8 LEU CB 1 1
7 10576 1 1 10 LEU CD1 C -6.430 -9.270 2.697 1.00 . A A . 8 LEU CD1 1 1
7 10577 1 1 10 LEU CD2 C -4.912 -8.700 0.800 1.00 . A A . 8 LEU CD2 1 1
7 10578 1 1 10 LEU CG C -5.458 -9.823 1.662 1.00 . A A . 8 LEU CG 1 1
7 10579 1 1 10 LEU H H -6.445 -12.543 2.082 1.00 . A A . 8 LEU H 1 1
7 10580 1 1 10 LEU HA H -3.729 -12.494 3.090 1.00 . A A . 8 LEU HA 1 1
7 10581 1 1 10 LEU HB2 H -3.889 -9.963 3.086 1.00 . A A . 8 LEU HB2 1 1
7 10582 1 1 10 LEU HB3 H -3.543 -10.750 1.566 1.00 . A A . 8 LEU HB3 1 1
7 10583 1 1 10 LEU HD11 H -7.251 -8.780 2.195 1.00 . A A . 8 LEU HD11 1 1
7 10584 1 1 10 LEU HD12 H -5.918 -8.558 3.328 1.00 . A A . 8 LEU HD12 1 1
7 10585 1 1 10 LEU HD13 H -6.810 -10.080 3.304 1.00 . A A . 8 LEU HD13 1 1
7 10586 1 1 10 LEU HD21 H -4.324 -9.117 -0.006 1.00 . A A . 8 LEU HD21 1 1
7 10587 1 1 10 LEU HD22 H -4.288 -8.059 1.406 1.00 . A A . 8 LEU HD22 1 1
7 10588 1 1 10 LEU HD23 H -5.730 -8.126 0.391 1.00 . A A . 8 LEU HD23 1 1
7 10589 1 1 10 LEU HG H -6.001 -10.499 1.023 1.00 . A A . 8 LEU HG 1 1
7 10590 1 1 10 LEU N N -5.486 -12.709 2.068 1.00 . A A . 8 LEU N 1 1
7 10591 1 1 10 LEU O O -6.496 -12.083 4.450 1.00 . A A . 8 LEU O 1 1
7 10592 1 1 11 THR C C -5.275 -9.523 6.823 1.00 . A A . 9 THR C 1 1
7 10593 1 1 11 THR CA C -5.107 -11.016 6.582 1.00 . A A . 9 THR CA 1 1
7 10594 1 1 11 THR CB C -4.163 -11.593 7.657 1.00 . A A . 9 THR CB 1 1
7 10595 1 1 11 THR CG2 C -4.825 -11.582 9.025 1.00 . A A . 9 THR CG2 1 1
7 10596 1 1 11 THR H H -3.650 -11.005 5.061 1.00 . A A . 9 THR H 1 1
7 10597 1 1 11 THR HA H -6.066 -11.505 6.665 1.00 . A A . 9 THR HA 1 1
7 10598 1 1 11 THR HB H -3.270 -10.984 7.698 1.00 . A A . 9 THR HB 1 1
7 10599 1 1 11 THR HG1 H -4.552 -13.382 6.916 1.00 . A A . 9 THR HG1 1 1
7 10600 1 1 11 THR HG21 H -5.240 -10.604 9.213 1.00 . A A . 9 THR HG21 1 1
7 10601 1 1 11 THR HG22 H -4.091 -11.815 9.783 1.00 . A A . 9 THR HG22 1 1
7 10602 1 1 11 THR HG23 H -5.613 -12.318 9.048 1.00 . A A . 9 THR HG23 1 1
7 10603 1 1 11 THR N N -4.579 -11.246 5.252 1.00 . A A . 9 THR N 1 1
7 10604 1 1 11 THR O O -4.443 -8.729 6.389 1.00 . A A . 9 THR O 1 1
7 10605 1 1 11 THR OG1 O -3.796 -12.937 7.316 1.00 . A A . 9 THR OG1 1 1
7 10606 1 1 12 GLN C C -5.908 -7.742 9.367 1.00 . A A . 10 GLN C 1 1
7 10607 1 1 12 GLN CA C -6.489 -7.777 7.966 1.00 . A A . 10 GLN CA 1 1
7 10608 1 1 12 GLN CB C -7.953 -7.325 7.981 1.00 . A A . 10 GLN CB 1 1
7 10609 1 1 12 GLN CD C -10.090 -6.974 6.679 1.00 . A A . 10 GLN CD 1 1
7 10610 1 1 12 GLN CG C -8.659 -7.475 6.643 1.00 . A A . 10 GLN CG 1 1
7 10611 1 1 12 GLN H H -7.092 -9.779 7.628 1.00 . A A . 10 GLN H 1 1
7 10612 1 1 12 GLN HA H -5.906 -7.126 7.325 1.00 . A A . 10 GLN HA 1 1
7 10613 1 1 12 GLN HB2 H -8.491 -7.909 8.712 1.00 . A A . 10 GLN HB2 1 1
7 10614 1 1 12 GLN HB3 H -7.992 -6.286 8.265 1.00 . A A . 10 GLN HB3 1 1
7 10615 1 1 12 GLN HE21 H -10.637 -8.359 5.367 1.00 . A A . 10 GLN HE21 1 1
7 10616 1 1 12 GLN HE22 H -11.893 -7.312 5.923 1.00 . A A . 10 GLN HE22 1 1
7 10617 1 1 12 GLN HG2 H -8.115 -6.913 5.899 1.00 . A A . 10 GLN HG2 1 1
7 10618 1 1 12 GLN HG3 H -8.664 -8.518 6.371 1.00 . A A . 10 GLN HG3 1 1
7 10619 1 1 12 GLN N N -6.362 -9.135 7.472 1.00 . A A . 10 GLN N 1 1
7 10620 1 1 12 GLN NE2 N -10.960 -7.610 5.911 1.00 . A A . 10 GLN NE2 1 1
7 10621 1 1 12 GLN O O -6.489 -8.292 10.303 1.00 . A A . 10 GLN O 1 1
7 10622 1 1 12 GLN OE1 O -10.412 -6.026 7.395 1.00 . A A . 10 GLN OE1 1 1
7 10623 1 1 13 LEU C C -3.755 -5.844 11.359 1.00 . A A . 11 LEU C 1 1
7 10624 1 1 13 LEU CA C -3.978 -7.205 10.717 1.00 . A A . 11 LEU CA 1 1
7 10625 1 1 13 LEU CB C -2.635 -7.871 10.392 1.00 . A A . 11 LEU CB 1 1
7 10626 1 1 13 LEU CD1 C -2.111 -8.530 12.760 1.00 . A A . 11 LEU CD1 1 1
7 10627 1 1 13 LEU CD2 C -0.312 -8.528 11.031 1.00 . A A . 11 LEU CD2 1 1
7 10628 1 1 13 LEU CG C -1.587 -7.851 11.504 1.00 . A A . 11 LEU CG 1 1
7 10629 1 1 13 LEU H H -4.423 -6.556 8.758 1.00 . A A . 11 LEU H 1 1
7 10630 1 1 13 LEU HA H -4.516 -7.833 11.411 1.00 . A A . 11 LEU HA 1 1
7 10631 1 1 13 LEU HB2 H -2.829 -8.902 10.134 1.00 . A A . 11 LEU HB2 1 1
7 10632 1 1 13 LEU HB3 H -2.217 -7.377 9.528 1.00 . A A . 11 LEU HB3 1 1
7 10633 1 1 13 LEU HD11 H -1.365 -8.470 13.539 1.00 . A A . 11 LEU HD11 1 1
7 10634 1 1 13 LEU HD12 H -2.325 -9.567 12.546 1.00 . A A . 11 LEU HD12 1 1
7 10635 1 1 13 LEU HD13 H -3.014 -8.037 13.088 1.00 . A A . 11 LEU HD13 1 1
7 10636 1 1 13 LEU HD21 H 0.431 -8.487 11.815 1.00 . A A . 11 LEU HD21 1 1
7 10637 1 1 13 LEU HD22 H 0.062 -8.021 10.154 1.00 . A A . 11 LEU HD22 1 1
7 10638 1 1 13 LEU HD23 H -0.522 -9.559 10.788 1.00 . A A . 11 LEU HD23 1 1
7 10639 1 1 13 LEU HG H -1.349 -6.824 11.744 1.00 . A A . 11 LEU HG 1 1
7 10640 1 1 13 LEU N N -4.759 -7.109 9.501 1.00 . A A . 11 LEU N 1 1
7 10641 1 1 13 LEU O O -3.112 -4.966 10.784 1.00 . A A . 11 LEU O 1 1
7 10642 1 1 14 ASP C C -2.742 -4.805 14.169 1.00 . A A . 12 ASP C 1 1
7 10643 1 1 14 ASP CA C -3.996 -4.506 13.361 1.00 . A A . 12 ASP CA 1 1
7 10644 1 1 14 ASP CB C -5.164 -4.163 14.296 1.00 . A A . 12 ASP CB 1 1
7 10645 1 1 14 ASP CG C -4.917 -2.898 15.100 1.00 . A A . 12 ASP CG 1 1
7 10646 1 1 14 ASP H H -4.928 -6.353 12.896 1.00 . A A . 12 ASP H 1 1
7 10647 1 1 14 ASP HA H -3.803 -3.673 12.700 1.00 . A A . 12 ASP HA 1 1
7 10648 1 1 14 ASP HB2 H -6.059 -4.024 13.710 1.00 . A A . 12 ASP HB2 1 1
7 10649 1 1 14 ASP HB3 H -5.315 -4.981 14.987 1.00 . A A . 12 ASP HB3 1 1
7 10650 1 1 14 ASP N N -4.305 -5.670 12.550 1.00 . A A . 12 ASP N 1 1
7 10651 1 1 14 ASP O O -2.801 -5.451 15.217 1.00 . A A . 12 ASP O 1 1
7 10652 1 1 14 ASP OD1 O -4.207 -2.970 16.126 1.00 . A A . 12 ASP OD1 1 1
7 10653 1 1 14 ASP OD2 O -5.429 -1.827 14.716 1.00 . A A . 12 ASP OD2 1 1
7 10654 1 1 15 ASN C C 0.443 -3.347 14.521 1.00 . A A . 13 ASN C 1 1
7 10655 1 1 15 ASN CA C -0.317 -4.645 14.287 1.00 . A A . 13 ASN CA 1 1
7 10656 1 1 15 ASN CB C 0.500 -5.603 13.406 1.00 . A A . 13 ASN CB 1 1
7 10657 1 1 15 ASN CG C 1.719 -6.174 14.114 1.00 . A A . 13 ASN CG 1 1
7 10658 1 1 15 ASN H H -1.625 -3.837 12.832 1.00 . A A . 13 ASN H 1 1
7 10659 1 1 15 ASN HA H -0.508 -5.116 15.241 1.00 . A A . 13 ASN HA 1 1
7 10660 1 1 15 ASN HB2 H -0.130 -6.424 13.103 1.00 . A A . 13 ASN HB2 1 1
7 10661 1 1 15 ASN HB3 H 0.835 -5.071 12.527 1.00 . A A . 13 ASN HB3 1 1
7 10662 1 1 15 ASN HD21 H 2.876 -4.746 13.353 1.00 . A A . 13 ASN HD21 1 1
7 10663 1 1 15 ASN HD22 H 3.665 -5.894 14.383 1.00 . A A . 13 ASN HD22 1 1
7 10664 1 1 15 ASN N N -1.603 -4.362 13.659 1.00 . A A . 13 ASN N 1 1
7 10665 1 1 15 ASN ND2 N 2.869 -5.543 13.931 1.00 . A A . 13 ASN ND2 1 1
7 10666 1 1 15 ASN O O 1.460 -3.077 13.880 1.00 . A A . 13 ASN O 1 1
7 10667 1 1 15 ASN OD1 O 1.629 -7.189 14.802 1.00 . A A . 13 ASN OD1 1 1
7 10668 1 1 16 GLY C C 0.299 -0.277 14.546 1.00 . A A . 14 GLY C 1 1
7 10669 1 1 16 GLY CA C 0.527 -1.238 15.694 1.00 . A A . 14 GLY CA 1 1
7 10670 1 1 16 GLY H H -0.869 -2.810 15.932 1.00 . A A . 14 GLY H 1 1
7 10671 1 1 16 GLY HA2 H 0.095 -0.824 16.592 1.00 . A A . 14 GLY HA2 1 1
7 10672 1 1 16 GLY HA3 H 1.589 -1.365 15.839 1.00 . A A . 14 GLY HA3 1 1
7 10673 1 1 16 GLY N N -0.074 -2.532 15.431 1.00 . A A . 14 GLY N 1 1
7 10674 1 1 16 GLY O O 1.051 0.683 14.362 1.00 . A A . 14 GLY O 1 1
7 10675 1 1 17 VAL C C -1.727 1.573 13.057 1.00 . A A . 15 VAL C 1 1
7 10676 1 1 17 VAL CA C -1.078 0.269 12.616 1.00 . A A . 15 VAL CA 1 1
7 10677 1 1 17 VAL CB C -1.998 -0.491 11.632 1.00 . A A . 15 VAL CB 1 1
7 10678 1 1 17 VAL CG1 C -3.194 -1.085 12.349 1.00 . A A . 15 VAL CG1 1 1
7 10679 1 1 17 VAL CG2 C -2.452 0.413 10.489 1.00 . A A . 15 VAL CG2 1 1
7 10680 1 1 17 VAL H H -1.279 -1.343 13.954 1.00 . A A . 15 VAL H 1 1
7 10681 1 1 17 VAL HA H -0.160 0.507 12.099 1.00 . A A . 15 VAL HA 1 1
7 10682 1 1 17 VAL HB H -1.434 -1.308 11.215 1.00 . A A . 15 VAL HB 1 1
7 10683 1 1 17 VAL HG11 H -3.694 -0.314 12.917 1.00 . A A . 15 VAL HG11 1 1
7 10684 1 1 17 VAL HG12 H -2.856 -1.864 13.014 1.00 . A A . 15 VAL HG12 1 1
7 10685 1 1 17 VAL HG13 H -3.878 -1.501 11.625 1.00 . A A . 15 VAL HG13 1 1
7 10686 1 1 17 VAL HG21 H -2.963 -0.179 9.743 1.00 . A A . 15 VAL HG21 1 1
7 10687 1 1 17 VAL HG22 H -1.596 0.896 10.043 1.00 . A A . 15 VAL HG22 1 1
7 10688 1 1 17 VAL HG23 H -3.126 1.164 10.873 1.00 . A A . 15 VAL HG23 1 1
7 10689 1 1 17 VAL N N -0.734 -0.556 13.760 1.00 . A A . 15 VAL N 1 1
7 10690 1 1 17 VAL O O -2.809 1.588 13.647 1.00 . A A . 15 VAL O 1 1
7 10691 1 1 18 ARG C C -1.282 4.872 11.884 1.00 . A A . 16 ARG C 1 1
7 10692 1 1 18 ARG CA C -1.547 3.979 13.082 1.00 . A A . 16 ARG CA 1 1
7 10693 1 1 18 ARG CB C -0.885 4.540 14.342 1.00 . A A . 16 ARG CB 1 1
7 10694 1 1 18 ARG CD C -1.939 6.845 14.329 1.00 . A A . 16 ARG CD 1 1
7 10695 1 1 18 ARG CG C -1.741 5.547 15.098 1.00 . A A . 16 ARG CG 1 1
7 10696 1 1 18 ARG CZ C -3.462 8.772 14.638 1.00 . A A . 16 ARG CZ 1 1
7 10697 1 1 18 ARG H H -0.144 2.573 12.387 1.00 . A A . 16 ARG H 1 1
7 10698 1 1 18 ARG HA H -2.613 3.901 13.238 1.00 . A A . 16 ARG HA 1 1
7 10699 1 1 18 ARG HB2 H -0.657 3.720 15.007 1.00 . A A . 16 ARG HB2 1 1
7 10700 1 1 18 ARG HB3 H 0.037 5.027 14.060 1.00 . A A . 16 ARG HB3 1 1
7 10701 1 1 18 ARG HD2 H -0.972 7.241 14.057 1.00 . A A . 16 ARG HD2 1 1
7 10702 1 1 18 ARG HD3 H -2.509 6.636 13.436 1.00 . A A . 16 ARG HD3 1 1
7 10703 1 1 18 ARG HE H -2.521 7.799 16.110 1.00 . A A . 16 ARG HE 1 1
7 10704 1 1 18 ARG HG2 H -2.708 5.106 15.279 1.00 . A A . 16 ARG HG2 1 1
7 10705 1 1 18 ARG HG3 H -1.265 5.769 16.044 1.00 . A A . 16 ARG HG3 1 1
7 10706 1 1 18 ARG HH11 H -3.193 8.260 12.690 1.00 . A A . 16 ARG HH11 1 1
7 10707 1 1 18 ARG HH12 H -4.267 9.595 12.974 1.00 . A A . 16 ARG HH12 1 1
7 10708 1 1 18 ARG HH21 H -3.921 9.542 16.451 1.00 . A A . 16 ARG HH21 1 1
7 10709 1 1 18 ARG HH22 H -4.692 10.319 15.097 1.00 . A A . 16 ARG HH22 1 1
7 10710 1 1 18 ARG N N -1.036 2.660 12.793 1.00 . A A . 16 ARG N 1 1
7 10711 1 1 18 ARG NE N -2.654 7.835 15.130 1.00 . A A . 16 ARG NE 1 1
7 10712 1 1 18 ARG NH1 N -3.656 8.883 13.330 1.00 . A A . 16 ARG NH1 1 1
7 10713 1 1 18 ARG NH2 N -4.071 9.610 15.463 1.00 . A A . 16 ARG NH2 1 1
7 10714 1 1 18 ARG O O -0.169 5.360 11.691 1.00 . A A . 16 ARG O 1 1
7 10715 1 1 19 ILE C C -2.043 7.307 10.202 1.00 . A A . 17 ILE C 1 1
7 10716 1 1 19 ILE CA C -2.176 5.830 9.854 1.00 . A A . 17 ILE CA 1 1
7 10717 1 1 19 ILE CB C -3.386 5.594 8.924 1.00 . A A . 17 ILE CB 1 1
7 10718 1 1 19 ILE CD1 C -2.541 3.414 7.905 1.00 . A A . 17 ILE CD1 1 1
7 10719 1 1 19 ILE CG1 C -3.616 4.090 8.729 1.00 . A A . 17 ILE CG1 1 1
7 10720 1 1 19 ILE CG2 C -3.153 6.263 7.580 1.00 . A A . 17 ILE CG2 1 1
7 10721 1 1 19 ILE H H -3.181 4.681 11.318 1.00 . A A . 17 ILE H 1 1
7 10722 1 1 19 ILE HA H -1.275 5.511 9.343 1.00 . A A . 17 ILE HA 1 1
7 10723 1 1 19 ILE HB H -4.261 6.033 9.377 1.00 . A A . 17 ILE HB 1 1
7 10724 1 1 19 ILE HD11 H -2.642 2.344 7.992 1.00 . A A . 17 ILE HD11 1 1
7 10725 1 1 19 ILE HD12 H -1.572 3.719 8.266 1.00 . A A . 17 ILE HD12 1 1
7 10726 1 1 19 ILE HD13 H -2.647 3.702 6.871 1.00 . A A . 17 ILE HD13 1 1
7 10727 1 1 19 ILE HG12 H -3.640 3.608 9.695 1.00 . A A . 17 ILE HG12 1 1
7 10728 1 1 19 ILE HG13 H -4.561 3.939 8.231 1.00 . A A . 17 ILE HG13 1 1
7 10729 1 1 19 ILE HG21 H -3.988 6.060 6.925 1.00 . A A . 17 ILE HG21 1 1
7 10730 1 1 19 ILE HG22 H -2.244 5.867 7.145 1.00 . A A . 17 ILE HG22 1 1
7 10731 1 1 19 ILE HG23 H -3.052 7.329 7.721 1.00 . A A . 17 ILE HG23 1 1
7 10732 1 1 19 ILE N N -2.303 5.057 11.075 1.00 . A A . 17 ILE N 1 1
7 10733 1 1 19 ILE O O -2.826 7.839 10.990 1.00 . A A . 17 ILE O 1 1
7 10734 1 1 20 PRO C C -1.603 10.377 9.359 1.00 . A A . 18 PRO C 1 1
7 10735 1 1 20 PRO CA C -0.687 9.345 10.004 1.00 . A A . 18 PRO CA 1 1
7 10736 1 1 20 PRO CB C 0.740 9.481 9.479 1.00 . A A . 18 PRO CB 1 1
7 10737 1 1 20 PRO CD C -0.182 7.469 8.543 1.00 . A A . 18 PRO CD 1 1
7 10738 1 1 20 PRO CG C 0.812 8.570 8.303 1.00 . A A . 18 PRO CG 1 1
7 10739 1 1 20 PRO HA H -0.693 9.476 11.077 1.00 . A A . 18 PRO HA 1 1
7 10740 1 1 20 PRO HB2 H 0.921 10.506 9.194 1.00 . A A . 18 PRO HB2 1 1
7 10741 1 1 20 PRO HB3 H 1.439 9.189 10.247 1.00 . A A . 18 PRO HB3 1 1
7 10742 1 1 20 PRO HD2 H -0.764 7.292 7.652 1.00 . A A . 18 PRO HD2 1 1
7 10743 1 1 20 PRO HD3 H 0.324 6.570 8.843 1.00 . A A . 18 PRO HD3 1 1
7 10744 1 1 20 PRO HG2 H 0.555 9.111 7.405 1.00 . A A . 18 PRO HG2 1 1
7 10745 1 1 20 PRO HG3 H 1.805 8.157 8.220 1.00 . A A . 18 PRO HG3 1 1
7 10746 1 1 20 PRO N N -1.037 7.981 9.629 1.00 . A A . 18 PRO N 1 1
7 10747 1 1 20 PRO O O -2.217 10.117 8.322 1.00 . A A . 18 PRO O 1 1
7 10748 1 1 21 PRO C C -2.312 13.129 8.107 1.00 . A A . 19 PRO C 1 1
7 10749 1 1 21 PRO CA C -2.588 12.650 9.532 1.00 . A A . 19 PRO CA 1 1
7 10750 1 1 21 PRO CB C -2.310 13.785 10.524 1.00 . A A . 19 PRO CB 1 1
7 10751 1 1 21 PRO CD C -0.942 11.947 11.184 1.00 . A A . 19 PRO CD 1 1
7 10752 1 1 21 PRO CG C -1.705 13.124 11.712 1.00 . A A . 19 PRO CG 1 1
7 10753 1 1 21 PRO HA H -3.624 12.357 9.608 1.00 . A A . 19 PRO HA 1 1
7 10754 1 1 21 PRO HB2 H -1.629 14.496 10.079 1.00 . A A . 19 PRO HB2 1 1
7 10755 1 1 21 PRO HB3 H -3.237 14.279 10.779 1.00 . A A . 19 PRO HB3 1 1
7 10756 1 1 21 PRO HD2 H 0.069 12.232 10.936 1.00 . A A . 19 PRO HD2 1 1
7 10757 1 1 21 PRO HD3 H -0.942 11.143 11.906 1.00 . A A . 19 PRO HD3 1 1
7 10758 1 1 21 PRO HG2 H -1.038 13.809 12.214 1.00 . A A . 19 PRO HG2 1 1
7 10759 1 1 21 PRO HG3 H -2.481 12.794 12.384 1.00 . A A . 19 PRO HG3 1 1
7 10760 1 1 21 PRO N N -1.696 11.568 9.976 1.00 . A A . 19 PRO N 1 1
7 10761 1 1 21 PRO O O -3.076 13.924 7.560 1.00 . A A . 19 PRO O 1 1
7 10762 1 1 22 SER C C -1.609 12.105 5.149 1.00 . A A . 20 SER C 1 1
7 10763 1 1 22 SER CA C -0.894 13.028 6.137 1.00 . A A . 20 SER CA 1 1
7 10764 1 1 22 SER CB C 0.621 12.972 5.921 1.00 . A A . 20 SER CB 1 1
7 10765 1 1 22 SER H H -0.634 12.034 7.996 1.00 . A A . 20 SER H 1 1
7 10766 1 1 22 SER HA H -1.235 14.037 5.980 1.00 . A A . 20 SER HA 1 1
7 10767 1 1 22 SER HB2 H 1.111 13.592 6.658 1.00 . A A . 20 SER HB2 1 1
7 10768 1 1 22 SER HB3 H 0.955 11.952 6.031 1.00 . A A . 20 SER HB3 1 1
7 10769 1 1 22 SER HG H 0.525 12.908 3.959 1.00 . A A . 20 SER HG 1 1
7 10770 1 1 22 SER N N -1.226 12.653 7.506 1.00 . A A . 20 SER N 1 1
7 10771 1 1 22 SER O O -1.583 12.325 3.938 1.00 . A A . 20 SER O 1 1
7 10772 1 1 22 SER OG O 0.983 13.435 4.627 1.00 . A A . 20 SER OG 1 1
7 10773 1 1 23 GLY C C -2.046 9.061 4.250 1.00 . A A . 21 GLY C 1 1
7 10774 1 1 23 GLY CA C -2.957 10.097 4.873 1.00 . A A . 21 GLY CA 1 1
7 10775 1 1 23 GLY H H -2.199 10.939 6.660 1.00 . A A . 21 GLY H 1 1
7 10776 1 1 23 GLY HA2 H -3.682 9.595 5.494 1.00 . A A . 21 GLY HA2 1 1
7 10777 1 1 23 GLY HA3 H -3.476 10.624 4.086 1.00 . A A . 21 GLY HA3 1 1
7 10778 1 1 23 GLY N N -2.231 11.061 5.685 1.00 . A A . 21 GLY N 1 1
7 10779 1 1 23 GLY O O -2.467 7.934 3.982 1.00 . A A . 21 GLY O 1 1
7 10780 1 1 24 TRP C C 1.610 9.095 3.713 1.00 . A A . 22 TRP C 1 1
7 10781 1 1 24 TRP CA C 0.218 8.515 3.557 1.00 . A A . 22 TRP CA 1 1
7 10782 1 1 24 TRP CB C -0.024 8.132 2.095 1.00 . A A . 22 TRP CB 1 1
7 10783 1 1 24 TRP CD1 C 0.665 10.124 0.633 1.00 . A A . 22 TRP CD1 1 1
7 10784 1 1 24 TRP CD2 C -1.534 9.720 0.646 1.00 . A A . 22 TRP CD2 1 1
7 10785 1 1 24 TRP CE2 C -1.285 10.826 -0.190 1.00 . A A . 22 TRP CE2 1 1
7 10786 1 1 24 TRP CE3 C -2.850 9.282 0.806 1.00 . A A . 22 TRP CE3 1 1
7 10787 1 1 24 TRP CG C -0.271 9.287 1.165 1.00 . A A . 22 TRP CG 1 1
7 10788 1 1 24 TRP CH2 C -3.582 11.044 -0.686 1.00 . A A . 22 TRP CH2 1 1
7 10789 1 1 24 TRP CZ2 C -2.304 11.497 -0.862 1.00 . A A . 22 TRP CZ2 1 1
7 10790 1 1 24 TRP CZ3 C -3.861 9.948 0.139 1.00 . A A . 22 TRP CZ3 1 1
7 10791 1 1 24 TRP H H -0.543 10.363 4.195 1.00 . A A . 22 TRP H 1 1
7 10792 1 1 24 TRP HA H 0.155 7.621 4.159 1.00 . A A . 22 TRP HA 1 1
7 10793 1 1 24 TRP HB2 H 0.843 7.601 1.730 1.00 . A A . 22 TRP HB2 1 1
7 10794 1 1 24 TRP HB3 H -0.872 7.478 2.052 1.00 . A A . 22 TRP HB3 1 1
7 10795 1 1 24 TRP HD1 H 1.724 10.058 0.835 1.00 . A A . 22 TRP HD1 1 1
7 10796 1 1 24 TRP HE1 H 0.532 11.760 -0.674 1.00 . A A . 22 TRP HE1 1 1
7 10797 1 1 24 TRP HE3 H -3.084 8.438 1.439 1.00 . A A . 22 TRP HE3 1 1
7 10798 1 1 24 TRP HH2 H -4.405 11.533 -1.187 1.00 . A A . 22 TRP HH2 1 1
7 10799 1 1 24 TRP HZ2 H -2.108 12.345 -1.503 1.00 . A A . 22 TRP HZ2 1 1
7 10800 1 1 24 TRP HZ3 H -4.884 9.622 0.251 1.00 . A A . 22 TRP HZ3 1 1
7 10801 1 1 24 TRP N N -0.790 9.434 4.042 1.00 . A A . 22 TRP N 1 1
7 10802 1 1 24 TRP NE1 N 0.065 11.052 -0.180 1.00 . A A . 22 TRP NE1 1 1
7 10803 1 1 24 TRP O O 1.837 10.283 3.478 1.00 . A A . 22 TRP O 1 1
7 10804 1 1 25 LYS C C 4.681 7.345 4.754 1.00 . A A . 23 LYS C 1 1
7 10805 1 1 25 LYS CA C 3.933 8.545 4.213 1.00 . A A . 23 LYS CA 1 1
7 10806 1 1 25 LYS CB C 4.211 9.764 5.086 1.00 . A A . 23 LYS CB 1 1
7 10807 1 1 25 LYS CD C 5.920 11.479 5.752 1.00 . A A . 23 LYS CD 1 1
7 10808 1 1 25 LYS CE C 5.251 12.533 4.896 1.00 . A A . 23 LYS CE 1 1
7 10809 1 1 25 LYS CG C 5.689 10.102 5.178 1.00 . A A . 23 LYS CG 1 1
7 10810 1 1 25 LYS H H 2.221 7.360 4.446 1.00 . A A . 23 LYS H 1 1
7 10811 1 1 25 LYS HA H 4.276 8.744 3.207 1.00 . A A . 23 LYS HA 1 1
7 10812 1 1 25 LYS HB2 H 3.693 10.611 4.666 1.00 . A A . 23 LYS HB2 1 1
7 10813 1 1 25 LYS HB3 H 3.837 9.577 6.082 1.00 . A A . 23 LYS HB3 1 1
7 10814 1 1 25 LYS HD2 H 5.507 11.521 6.748 1.00 . A A . 23 LYS HD2 1 1
7 10815 1 1 25 LYS HD3 H 6.981 11.674 5.787 1.00 . A A . 23 LYS HD3 1 1
7 10816 1 1 25 LYS HE2 H 5.372 12.265 3.852 1.00 . A A . 23 LYS HE2 1 1
7 10817 1 1 25 LYS HE3 H 4.200 12.557 5.139 1.00 . A A . 23 LYS HE3 1 1
7 10818 1 1 25 LYS HG2 H 6.173 9.380 5.811 1.00 . A A . 23 LYS HG2 1 1
7 10819 1 1 25 LYS HG3 H 6.119 10.059 4.189 1.00 . A A . 23 LYS HG3 1 1
7 10820 1 1 25 LYS HZ1 H 6.855 13.867 4.916 1.00 . A A . 23 LYS HZ1 1 1
7 10821 1 1 25 LYS HZ2 H 5.716 14.137 6.146 1.00 . A A . 23 LYS HZ2 1 1
7 10822 1 1 25 LYS HZ3 H 5.359 14.588 4.549 1.00 . A A . 23 LYS HZ3 1 1
7 10823 1 1 25 LYS N N 2.518 8.239 4.147 1.00 . A A . 23 LYS N 1 1
7 10824 1 1 25 LYS NZ N 5.834 13.874 5.141 1.00 . A A . 23 LYS NZ 1 1
7 10825 1 1 25 LYS O O 4.232 6.699 5.703 1.00 . A A . 23 LYS O 1 1
7 10826 1 1 26 CYS C C 7.087 6.094 5.978 1.00 . A A . 24 CYS C 1 1
7 10827 1 1 26 CYS CA C 6.645 5.939 4.524 1.00 . A A . 24 CYS CA 1 1
7 10828 1 1 26 CYS CB C 7.846 5.843 3.575 1.00 . A A . 24 CYS CB 1 1
7 10829 1 1 26 CYS H H 6.084 7.605 3.372 1.00 . A A . 24 CYS H 1 1
7 10830 1 1 26 CYS HA H 6.060 5.030 4.438 1.00 . A A . 24 CYS HA 1 1
7 10831 1 1 26 CYS HB2 H 7.576 5.216 2.739 1.00 . A A . 24 CYS HB2 1 1
7 10832 1 1 26 CYS HB3 H 8.091 6.826 3.207 1.00 . A A . 24 CYS HB3 1 1
7 10833 1 1 26 CYS N N 5.804 7.048 4.126 1.00 . A A . 24 CYS N 1 1
7 10834 1 1 26 CYS O O 7.504 7.170 6.404 1.00 . A A . 24 CYS O 1 1
7 10835 1 1 26 CYS SG S 9.326 5.139 4.319 1.00 . A A . 24 CYS SG 1 1
7 10836 1 1 27 ALA C C 8.730 5.313 8.462 1.00 . A A . 25 ALA C 1 1
7 10837 1 1 27 ALA CA C 7.266 4.982 8.159 1.00 . A A . 25 ALA CA 1 1
7 10838 1 1 27 ALA CB C 6.900 3.624 8.725 1.00 . A A . 25 ALA CB 1 1
7 10839 1 1 27 ALA H H 6.629 4.182 6.309 1.00 . A A . 25 ALA H 1 1
7 10840 1 1 27 ALA HA H 6.639 5.708 8.636 1.00 . A A . 25 ALA HA 1 1
7 10841 1 1 27 ALA HB1 H 7.420 3.465 9.659 1.00 . A A . 25 ALA HB1 1 1
7 10842 1 1 27 ALA HB2 H 7.176 2.865 8.018 1.00 . A A . 25 ALA HB2 1 1
7 10843 1 1 27 ALA HB3 H 5.834 3.582 8.896 1.00 . A A . 25 ALA HB3 1 1
7 10844 1 1 27 ALA N N 6.965 5.004 6.729 1.00 . A A . 25 ALA N 1 1
7 10845 1 1 27 ALA O O 9.080 5.588 9.608 1.00 . A A . 25 ALA O 1 1
7 10846 1 1 28 ARG C C 11.340 6.944 6.991 1.00 . A A . 26 ARG C 1 1
7 10847 1 1 28 ARG CA C 10.993 5.598 7.626 1.00 . A A . 26 ARG CA 1 1
7 10848 1 1 28 ARG CB C 11.875 4.504 7.026 1.00 . A A . 26 ARG CB 1 1
7 10849 1 1 28 ARG CD C 10.976 2.354 7.927 1.00 . A A . 26 ARG CD 1 1
7 10850 1 1 28 ARG CG C 12.137 3.328 7.945 1.00 . A A . 26 ARG CG 1 1
7 10851 1 1 28 ARG CZ C 10.350 0.255 9.064 1.00 . A A . 26 ARG CZ 1 1
7 10852 1 1 28 ARG H H 9.251 5.078 6.548 1.00 . A A . 26 ARG H 1 1
7 10853 1 1 28 ARG HA H 11.184 5.655 8.687 1.00 . A A . 26 ARG HA 1 1
7 10854 1 1 28 ARG HB2 H 11.382 4.120 6.148 1.00 . A A . 26 ARG HB2 1 1
7 10855 1 1 28 ARG HB3 H 12.820 4.935 6.740 1.00 . A A . 26 ARG HB3 1 1
7 10856 1 1 28 ARG HD2 H 10.117 2.838 8.355 1.00 . A A . 26 ARG HD2 1 1
7 10857 1 1 28 ARG HD3 H 10.763 2.092 6.901 1.00 . A A . 26 ARG HD3 1 1
7 10858 1 1 28 ARG HE H 12.223 0.942 8.872 1.00 . A A . 26 ARG HE 1 1
7 10859 1 1 28 ARG HG2 H 13.030 2.818 7.621 1.00 . A A . 26 ARG HG2 1 1
7 10860 1 1 28 ARG HG3 H 12.273 3.693 8.953 1.00 . A A . 26 ARG HG3 1 1
7 10861 1 1 28 ARG HH11 H 8.770 1.359 8.449 1.00 . A A . 26 ARG HH11 1 1
7 10862 1 1 28 ARG HH12 H 8.371 -0.162 9.177 1.00 . A A . 26 ARG HH12 1 1
7 10863 1 1 28 ARG HH21 H 11.692 -1.062 9.823 1.00 . A A . 26 ARG HH21 1 1
7 10864 1 1 28 ARG HH22 H 10.025 -1.541 9.949 1.00 . A A . 26 ARG HH22 1 1
7 10865 1 1 28 ARG N N 9.582 5.285 7.445 1.00 . A A . 26 ARG N 1 1
7 10866 1 1 28 ARG NE N 11.270 1.134 8.675 1.00 . A A . 26 ARG NE 1 1
7 10867 1 1 28 ARG NH1 N 9.060 0.506 8.877 1.00 . A A . 26 ARG NH1 1 1
7 10868 1 1 28 ARG NH2 N 10.718 -0.870 9.661 1.00 . A A . 26 ARG NH2 1 1
7 10869 1 1 28 ARG O O 11.253 7.988 7.640 1.00 . A A . 26 ARG O 1 1
7 10870 1 1 29 CYS C C 10.892 9.011 4.737 1.00 . A A . 27 CYS C 1 1
7 10871 1 1 29 CYS CA C 12.091 8.097 4.963 1.00 . A A . 27 CYS CA 1 1
7 10872 1 1 29 CYS CB C 12.651 7.689 3.611 1.00 . A A . 27 CYS CB 1 1
7 10873 1 1 29 CYS H H 11.869 6.028 5.301 1.00 . A A . 27 CYS H 1 1
7 10874 1 1 29 CYS HA H 12.850 8.639 5.506 1.00 . A A . 27 CYS HA 1 1
7 10875 1 1 29 CYS HB2 H 11.970 8.010 2.838 1.00 . A A . 27 CYS HB2 1 1
7 10876 1 1 29 CYS HB3 H 13.605 8.173 3.464 1.00 . A A . 27 CYS HB3 1 1
7 10877 1 1 29 CYS N N 11.750 6.900 5.725 1.00 . A A . 27 CYS N 1 1
7 10878 1 1 29 CYS O O 9.748 8.557 4.667 1.00 . A A . 27 CYS O 1 1
7 10879 1 1 29 CYS SG S 12.905 5.907 3.443 1.00 . A A . 27 CYS SG 1 1
7 10880 1 1 30 ASP C C 9.860 11.470 2.866 1.00 . A A . 28 ASP C 1 1
7 10881 1 1 30 ASP CA C 10.167 11.307 4.351 1.00 . A A . 28 ASP CA 1 1
7 10882 1 1 30 ASP CB C 10.611 12.640 4.968 1.00 . A A . 28 ASP CB 1 1
7 10883 1 1 30 ASP CG C 9.700 13.805 4.614 1.00 . A A . 28 ASP CG 1 1
7 10884 1 1 30 ASP H H 12.135 10.556 4.561 1.00 . A A . 28 ASP H 1 1
7 10885 1 1 30 ASP HA H 9.268 10.974 4.851 1.00 . A A . 28 ASP HA 1 1
7 10886 1 1 30 ASP HB2 H 10.623 12.537 6.040 1.00 . A A . 28 ASP HB2 1 1
7 10887 1 1 30 ASP HB3 H 11.609 12.871 4.624 1.00 . A A . 28 ASP HB3 1 1
7 10888 1 1 30 ASP N N 11.187 10.288 4.560 1.00 . A A . 28 ASP N 1 1
7 10889 1 1 30 ASP O O 10.266 12.436 2.219 1.00 . A A . 28 ASP O 1 1
7 10890 1 1 30 ASP OD1 O 8.489 13.730 4.927 1.00 . A A . 28 ASP OD1 1 1
7 10891 1 1 30 ASP OD2 O 10.176 14.792 4.015 1.00 . A A . 28 ASP OD2 1 1
7 10892 1 1 31 LEU C C 7.125 10.695 1.054 1.00 . A A . 29 LEU C 1 1
7 10893 1 1 31 LEU CA C 8.638 10.593 0.987 1.00 . A A . 29 LEU CA 1 1
7 10894 1 1 31 LEU CB C 9.089 9.419 0.127 1.00 . A A . 29 LEU CB 1 1
7 10895 1 1 31 LEU CD1 C 10.995 8.256 -1.006 1.00 . A A . 29 LEU CD1 1 1
7 10896 1 1 31 LEU CD2 C 10.653 10.718 -1.293 1.00 . A A . 29 LEU CD2 1 1
7 10897 1 1 31 LEU CG C 10.532 9.539 -0.346 1.00 . A A . 29 LEU CG 1 1
7 10898 1 1 31 LEU H H 9.096 9.639 2.800 1.00 . A A . 29 LEU H 1 1
7 10899 1 1 31 LEU HA H 9.020 11.505 0.553 1.00 . A A . 29 LEU HA 1 1
7 10900 1 1 31 LEU HB2 H 8.987 8.512 0.703 1.00 . A A . 29 LEU HB2 1 1
7 10901 1 1 31 LEU HB3 H 8.451 9.358 -0.740 1.00 . A A . 29 LEU HB3 1 1
7 10902 1 1 31 LEU HD11 H 10.278 7.956 -1.757 1.00 . A A . 29 LEU HD11 1 1
7 10903 1 1 31 LEU HD12 H 11.083 7.479 -0.254 1.00 . A A . 29 LEU HD12 1 1
7 10904 1 1 31 LEU HD13 H 11.958 8.416 -1.471 1.00 . A A . 29 LEU HD13 1 1
7 10905 1 1 31 LEU HD21 H 11.691 10.998 -1.397 1.00 . A A . 29 LEU HD21 1 1
7 10906 1 1 31 LEU HD22 H 10.085 11.550 -0.893 1.00 . A A . 29 LEU HD22 1 1
7 10907 1 1 31 LEU HD23 H 10.254 10.444 -2.259 1.00 . A A . 29 LEU HD23 1 1
7 10908 1 1 31 LEU HG H 11.172 9.728 0.503 1.00 . A A . 29 LEU HG 1 1
7 10909 1 1 31 LEU N N 9.191 10.480 2.314 1.00 . A A . 29 LEU N 1 1
7 10910 1 1 31 LEU O O 6.471 9.976 1.809 1.00 . A A . 29 LEU O 1 1
7 10911 1 1 32 ARG C C 4.488 11.232 -0.907 1.00 . A A . 30 ARG C 1 1
7 10912 1 1 32 ARG CA C 5.151 11.892 0.295 1.00 . A A . 30 ARG CA 1 1
7 10913 1 1 32 ARG CB C 4.923 13.399 0.233 1.00 . A A . 30 ARG CB 1 1
7 10914 1 1 32 ARG CD C 5.778 15.668 0.826 1.00 . A A . 30 ARG CD 1 1
7 10915 1 1 32 ARG CG C 5.841 14.188 1.145 1.00 . A A . 30 ARG CG 1 1
7 10916 1 1 32 ARG CZ C 6.771 17.783 1.628 1.00 . A A . 30 ARG CZ 1 1
7 10917 1 1 32 ARG H H 7.154 12.114 -0.349 1.00 . A A . 30 ARG H 1 1
7 10918 1 1 32 ARG HA H 4.739 11.502 1.214 1.00 . A A . 30 ARG HA 1 1
7 10919 1 1 32 ARG HB2 H 5.085 13.735 -0.781 1.00 . A A . 30 ARG HB2 1 1
7 10920 1 1 32 ARG HB3 H 3.903 13.609 0.515 1.00 . A A . 30 ARG HB3 1 1
7 10921 1 1 32 ARG HD2 H 5.973 15.792 -0.225 1.00 . A A . 30 ARG HD2 1 1
7 10922 1 1 32 ARG HD3 H 4.786 16.030 1.053 1.00 . A A . 30 ARG HD3 1 1
7 10923 1 1 32 ARG HE H 7.449 15.950 2.075 1.00 . A A . 30 ARG HE 1 1
7 10924 1 1 32 ARG HG2 H 5.540 14.036 2.171 1.00 . A A . 30 ARG HG2 1 1
7 10925 1 1 32 ARG HG3 H 6.852 13.840 1.005 1.00 . A A . 30 ARG HG3 1 1
7 10926 1 1 32 ARG HH11 H 5.143 18.019 0.447 1.00 . A A . 30 ARG HH11 1 1
7 10927 1 1 32 ARG HH12 H 5.875 19.494 1.003 1.00 . A A . 30 ARG HH12 1 1
7 10928 1 1 32 ARG HH21 H 8.404 17.905 2.831 1.00 . A A . 30 ARG HH21 1 1
7 10929 1 1 32 ARG HH22 H 7.706 19.425 2.358 1.00 . A A . 30 ARG HH22 1 1
7 10930 1 1 32 ARG N N 6.579 11.612 0.275 1.00 . A A . 30 ARG N 1 1
7 10931 1 1 32 ARG NE N 6.757 16.449 1.584 1.00 . A A . 30 ARG NE 1 1
7 10932 1 1 32 ARG NH1 N 5.853 18.484 0.975 1.00 . A A . 30 ARG NH1 1 1
7 10933 1 1 32 ARG NH2 N 7.701 18.422 2.327 1.00 . A A . 30 ARG NH2 1 1
7 10934 1 1 32 ARG O O 3.279 11.329 -1.107 1.00 . A A . 30 ARG O 1 1
7 10935 1 1 33 GLU C C 5.580 8.654 -3.187 1.00 . A A . 31 GLU C 1 1
7 10936 1 1 33 GLU CA C 4.890 9.994 -2.971 1.00 . A A . 31 GLU CA 1 1
7 10937 1 1 33 GLU CB C 5.254 10.969 -4.099 1.00 . A A . 31 GLU CB 1 1
7 10938 1 1 33 GLU CD C 3.369 10.281 -5.650 1.00 . A A . 31 GLU CD 1 1
7 10939 1 1 33 GLU CG C 4.858 10.516 -5.497 1.00 . A A . 31 GLU CG 1 1
7 10940 1 1 33 GLU H H 6.235 10.418 -1.408 1.00 . A A . 31 GLU H 1 1
7 10941 1 1 33 GLU HA H 3.821 9.849 -2.948 1.00 . A A . 31 GLU HA 1 1
7 10942 1 1 33 GLU HB2 H 4.774 11.916 -3.908 1.00 . A A . 31 GLU HB2 1 1
7 10943 1 1 33 GLU HB3 H 6.323 11.114 -4.088 1.00 . A A . 31 GLU HB3 1 1
7 10944 1 1 33 GLU HG2 H 5.161 11.274 -6.205 1.00 . A A . 31 GLU HG2 1 1
7 10945 1 1 33 GLU HG3 H 5.377 9.594 -5.717 1.00 . A A . 31 GLU HG3 1 1
7 10946 1 1 33 GLU N N 5.309 10.557 -1.698 1.00 . A A . 31 GLU N 1 1
7 10947 1 1 33 GLU O O 6.606 8.379 -2.559 1.00 . A A . 31 GLU O 1 1
7 10948 1 1 33 GLU OE1 O 2.619 11.269 -5.817 1.00 . A A . 31 GLU OE1 1 1
7 10949 1 1 33 GLU OE2 O 2.949 9.108 -5.630 1.00 . A A . 31 GLU OE2 1 1
7 10950 1 1 34 ASN C C 5.662 5.678 -3.119 1.00 . A A . 32 ASN C 1 1
7 10951 1 1 34 ASN CA C 5.555 6.515 -4.388 1.00 . A A . 32 ASN CA 1 1
7 10952 1 1 34 ASN CB C 6.914 6.631 -5.081 1.00 . A A . 32 ASN CB 1 1
7 10953 1 1 34 ASN CG C 7.257 5.408 -5.906 1.00 . A A . 32 ASN CG 1 1
7 10954 1 1 34 ASN H H 4.212 8.150 -4.554 1.00 . A A . 32 ASN H 1 1
7 10955 1 1 34 ASN HA H 4.861 6.031 -5.059 1.00 . A A . 32 ASN HA 1 1
7 10956 1 1 34 ASN HB2 H 6.913 7.492 -5.730 1.00 . A A . 32 ASN HB2 1 1
7 10957 1 1 34 ASN HB3 H 7.682 6.751 -4.326 1.00 . A A . 32 ASN HB3 1 1
7 10958 1 1 34 ASN HD21 H 9.163 5.949 -5.929 1.00 . A A . 32 ASN HD21 1 1
7 10959 1 1 34 ASN HD22 H 8.786 4.473 -6.750 1.00 . A A . 32 ASN HD22 1 1
7 10960 1 1 34 ASN N N 5.017 7.841 -4.077 1.00 . A A . 32 ASN N 1 1
7 10961 1 1 34 ASN ND2 N 8.527 5.263 -6.231 1.00 . A A . 32 ASN ND2 1 1
7 10962 1 1 34 ASN O O 6.724 5.141 -2.778 1.00 . A A . 32 ASN O 1 1
7 10963 1 1 34 ASN OD1 O 6.385 4.627 -6.287 1.00 . A A . 32 ASN OD1 1 1
7 10964 1 1 35 LEU C C 3.661 3.614 -1.340 1.00 . A A . 33 LEU C 1 1
7 10965 1 1 35 LEU CA C 4.470 4.883 -1.162 1.00 . A A . 33 LEU CA 1 1
7 10966 1 1 35 LEU CB C 3.807 5.761 -0.107 1.00 . A A . 33 LEU CB 1 1
7 10967 1 1 35 LEU CD1 C 3.405 8.102 0.631 1.00 . A A . 33 LEU CD1 1 1
7 10968 1 1 35 LEU CD2 C 5.629 7.059 1.010 1.00 . A A . 33 LEU CD2 1 1
7 10969 1 1 35 LEU CG C 4.433 7.137 0.078 1.00 . A A . 33 LEU CG 1 1
7 10970 1 1 35 LEU H H 3.738 6.027 -2.767 1.00 . A A . 33 LEU H 1 1
7 10971 1 1 35 LEU HA H 5.472 4.633 -0.846 1.00 . A A . 33 LEU HA 1 1
7 10972 1 1 35 LEU HB2 H 2.765 5.888 -0.373 1.00 . A A . 33 LEU HB2 1 1
7 10973 1 1 35 LEU HB3 H 3.855 5.244 0.837 1.00 . A A . 33 LEU HB3 1 1
7 10974 1 1 35 LEU HD11 H 3.894 9.018 0.934 1.00 . A A . 33 LEU HD11 1 1
7 10975 1 1 35 LEU HD12 H 2.913 7.654 1.481 1.00 . A A . 33 LEU HD12 1 1
7 10976 1 1 35 LEU HD13 H 2.673 8.322 -0.131 1.00 . A A . 33 LEU HD13 1 1
7 10977 1 1 35 LEU HD21 H 6.192 7.978 0.950 1.00 . A A . 33 LEU HD21 1 1
7 10978 1 1 35 LEU HD22 H 6.259 6.228 0.734 1.00 . A A . 33 LEU HD22 1 1
7 10979 1 1 35 LEU HD23 H 5.281 6.921 2.023 1.00 . A A . 33 LEU HD23 1 1
7 10980 1 1 35 LEU HG H 4.769 7.508 -0.878 1.00 . A A . 33 LEU HG 1 1
7 10981 1 1 35 LEU N N 4.545 5.598 -2.419 1.00 . A A . 33 LEU N 1 1
7 10982 1 1 35 LEU O O 2.806 3.542 -2.217 1.00 . A A . 33 LEU O 1 1
7 10983 1 1 36 TRP C C 2.433 1.156 0.737 1.00 . A A . 34 TRP C 1 1
7 10984 1 1 36 TRP CA C 3.178 1.385 -0.566 1.00 . A A . 34 TRP CA 1 1
7 10985 1 1 36 TRP CB C 4.101 0.198 -0.849 1.00 . A A . 34 TRP CB 1 1
7 10986 1 1 36 TRP CD1 C 6.497 0.690 -1.593 1.00 . A A . 34 TRP CD1 1 1
7 10987 1 1 36 TRP CD2 C 5.029 0.585 -3.276 1.00 . A A . 34 TRP CD2 1 1
7 10988 1 1 36 TRP CE2 C 6.303 0.861 -3.808 1.00 . A A . 34 TRP CE2 1 1
7 10989 1 1 36 TRP CE3 C 3.946 0.471 -4.150 1.00 . A A . 34 TRP CE3 1 1
7 10990 1 1 36 TRP CG C 5.177 0.482 -1.855 1.00 . A A . 34 TRP CG 1 1
7 10991 1 1 36 TRP CH2 C 5.444 0.909 -6.005 1.00 . A A . 34 TRP CH2 1 1
7 10992 1 1 36 TRP CZ2 C 6.522 1.025 -5.173 1.00 . A A . 34 TRP CZ2 1 1
7 10993 1 1 36 TRP CZ3 C 4.165 0.635 -5.504 1.00 . A A . 34 TRP CZ3 1 1
7 10994 1 1 36 TRP H H 4.620 2.738 0.167 1.00 . A A . 34 TRP H 1 1
7 10995 1 1 36 TRP HA H 2.458 1.474 -1.360 1.00 . A A . 34 TRP HA 1 1
7 10996 1 1 36 TRP HB2 H 4.573 -0.109 0.070 1.00 . A A . 34 TRP HB2 1 1
7 10997 1 1 36 TRP HB3 H 3.507 -0.622 -1.226 1.00 . A A . 34 TRP HB3 1 1
7 10998 1 1 36 TRP HD1 H 6.931 0.674 -0.604 1.00 . A A . 34 TRP HD1 1 1
7 10999 1 1 36 TRP HE1 H 8.141 1.097 -2.833 1.00 . A A . 34 TRP HE1 1 1
7 11000 1 1 36 TRP HE3 H 2.951 0.262 -3.783 1.00 . A A . 34 TRP HE3 1 1
7 11001 1 1 36 TRP HH2 H 5.567 1.032 -7.071 1.00 . A A . 34 TRP HH2 1 1
7 11002 1 1 36 TRP HZ2 H 7.503 1.238 -5.574 1.00 . A A . 34 TRP HZ2 1 1
7 11003 1 1 36 TRP HZ3 H 3.339 0.554 -6.195 1.00 . A A . 34 TRP HZ3 1 1
7 11004 1 1 36 TRP N N 3.918 2.626 -0.507 1.00 . A A . 34 TRP N 1 1
7 11005 1 1 36 TRP NE1 N 7.180 0.919 -2.762 1.00 . A A . 34 TRP NE1 1 1
7 11006 1 1 36 TRP O O 3.044 0.953 1.788 1.00 . A A . 34 TRP O 1 1
7 11007 1 1 37 LEU C C 0.006 -0.550 1.871 1.00 . A A . 35 LEU C 1 1
7 11008 1 1 37 LEU CA C 0.261 0.951 1.801 1.00 . A A . 35 LEU CA 1 1
7 11009 1 1 37 LEU CB C -1.061 1.713 1.638 1.00 . A A . 35 LEU CB 1 1
7 11010 1 1 37 LEU CD1 C -3.179 2.674 2.531 1.00 . A A . 35 LEU CD1 1 1
7 11011 1 1 37 LEU CD2 C -2.193 0.695 3.674 1.00 . A A . 35 LEU CD2 1 1
7 11012 1 1 37 LEU CG C -1.887 1.974 2.908 1.00 . A A . 35 LEU CG 1 1
7 11013 1 1 37 LEU H H 0.707 1.475 -0.199 1.00 . A A . 35 LEU H 1 1
7 11014 1 1 37 LEU HA H 0.764 1.279 2.700 1.00 . A A . 35 LEU HA 1 1
7 11015 1 1 37 LEU HB2 H -0.834 2.671 1.192 1.00 . A A . 35 LEU HB2 1 1
7 11016 1 1 37 LEU HB3 H -1.680 1.163 0.945 1.00 . A A . 35 LEU HB3 1 1
7 11017 1 1 37 LEU HD11 H -3.842 2.687 3.382 1.00 . A A . 35 LEU HD11 1 1
7 11018 1 1 37 LEU HD12 H -3.645 2.146 1.710 1.00 . A A . 35 LEU HD12 1 1
7 11019 1 1 37 LEU HD13 H -2.961 3.689 2.229 1.00 . A A . 35 LEU HD13 1 1
7 11020 1 1 37 LEU HD21 H -2.855 0.920 4.497 1.00 . A A . 35 LEU HD21 1 1
7 11021 1 1 37 LEU HD22 H -1.275 0.273 4.058 1.00 . A A . 35 LEU HD22 1 1
7 11022 1 1 37 LEU HD23 H -2.669 -0.017 3.013 1.00 . A A . 35 LEU HD23 1 1
7 11023 1 1 37 LEU HG H -1.330 2.634 3.561 1.00 . A A . 35 LEU HG 1 1
7 11024 1 1 37 LEU N N 1.119 1.227 0.662 1.00 . A A . 35 LEU N 1 1
7 11025 1 1 37 LEU O O -0.759 -1.086 1.072 1.00 . A A . 35 LEU O 1 1
7 11026 1 1 38 ASN C C -0.909 -3.049 3.297 1.00 . A A . 36 ASN C 1 1
7 11027 1 1 38 ASN CA C 0.532 -2.667 2.954 1.00 . A A . 36 ASN CA 1 1
7 11028 1 1 38 ASN CB C 1.481 -3.180 4.036 1.00 . A A . 36 ASN CB 1 1
7 11029 1 1 38 ASN CG C 1.856 -4.634 3.825 1.00 . A A . 36 ASN CG 1 1
7 11030 1 1 38 ASN H H 1.265 -0.729 3.413 1.00 . A A . 36 ASN H 1 1
7 11031 1 1 38 ASN HA H 0.797 -3.121 2.011 1.00 . A A . 36 ASN HA 1 1
7 11032 1 1 38 ASN HB2 H 2.383 -2.578 4.041 1.00 . A A . 36 ASN HB2 1 1
7 11033 1 1 38 ASN HB3 H 0.997 -3.091 4.998 1.00 . A A . 36 ASN HB3 1 1
7 11034 1 1 38 ASN HD21 H 0.424 -5.215 5.059 1.00 . A A . 36 ASN HD21 1 1
7 11035 1 1 38 ASN HD22 H 1.358 -6.482 4.349 1.00 . A A . 36 ASN HD22 1 1
7 11036 1 1 38 ASN N N 0.663 -1.220 2.808 1.00 . A A . 36 ASN N 1 1
7 11037 1 1 38 ASN ND2 N 1.140 -5.534 4.477 1.00 . A A . 36 ASN ND2 1 1
7 11038 1 1 38 ASN O O -1.482 -2.538 4.258 1.00 . A A . 36 ASN O 1 1
7 11039 1 1 38 ASN OD1 O 2.801 -4.947 3.104 1.00 . A A . 36 ASN OD1 1 1
7 11040 1 1 39 LEU C C -3.230 -5.084 3.874 1.00 . A A . 37 LEU C 1 1
7 11041 1 1 39 LEU CA C -2.899 -4.304 2.609 1.00 . A A . 37 LEU CA 1 1
7 11042 1 1 39 LEU CB C -3.335 -5.112 1.379 1.00 . A A . 37 LEU CB 1 1
7 11043 1 1 39 LEU CD1 C -4.886 -3.472 0.285 1.00 . A A . 37 LEU CD1 1 1
7 11044 1 1 39 LEU CD2 C -2.465 -3.387 -0.216 1.00 . A A . 37 LEU CD2 1 1
7 11045 1 1 39 LEU CG C -3.624 -4.296 0.112 1.00 . A A . 37 LEU CG 1 1
7 11046 1 1 39 LEU H H -0.914 -4.451 1.863 1.00 . A A . 37 LEU H 1 1
7 11047 1 1 39 LEU HA H -3.448 -3.376 2.622 1.00 . A A . 37 LEU HA 1 1
7 11048 1 1 39 LEU HB2 H -2.555 -5.825 1.150 1.00 . A A . 37 LEU HB2 1 1
7 11049 1 1 39 LEU HB3 H -4.229 -5.660 1.635 1.00 . A A . 37 LEU HB3 1 1
7 11050 1 1 39 LEU HD11 H -4.745 -2.759 1.084 1.00 . A A . 37 LEU HD11 1 1
7 11051 1 1 39 LEU HD12 H -5.712 -4.126 0.527 1.00 . A A . 37 LEU HD12 1 1
7 11052 1 1 39 LEU HD13 H -5.101 -2.945 -0.633 1.00 . A A . 37 LEU HD13 1 1
7 11053 1 1 39 LEU HD21 H -1.604 -3.982 -0.488 1.00 . A A . 37 LEU HD21 1 1
7 11054 1 1 39 LEU HD22 H -2.230 -2.790 0.655 1.00 . A A . 37 LEU HD22 1 1
7 11055 1 1 39 LEU HD23 H -2.733 -2.738 -1.037 1.00 . A A . 37 LEU HD23 1 1
7 11056 1 1 39 LEU HG H -3.766 -4.967 -0.719 1.00 . A A . 37 LEU HG 1 1
7 11057 1 1 39 LEU N N -1.473 -3.974 2.521 1.00 . A A . 37 LEU N 1 1
7 11058 1 1 39 LEU O O -4.389 -5.165 4.278 1.00 . A A . 37 LEU O 1 1
7 11059 1 1 40 THR C C -2.361 -5.675 6.963 1.00 . A A . 38 THR C 1 1
7 11060 1 1 40 THR CA C -2.420 -6.484 5.666 1.00 . A A . 38 THR CA 1 1
7 11061 1 1 40 THR CB C -1.395 -7.636 5.722 1.00 . A A . 38 THR CB 1 1
7 11062 1 1 40 THR CG2 C -1.500 -8.402 7.038 1.00 . A A . 38 THR CG2 1 1
7 11063 1 1 40 THR H H -1.313 -5.526 4.137 1.00 . A A . 38 THR H 1 1
7 11064 1 1 40 THR HA H -3.404 -6.925 5.584 1.00 . A A . 38 THR HA 1 1
7 11065 1 1 40 THR HB H -0.400 -7.225 5.636 1.00 . A A . 38 THR HB 1 1
7 11066 1 1 40 THR HG1 H -2.558 -8.519 4.400 1.00 . A A . 38 THR HG1 1 1
7 11067 1 1 40 THR HG21 H -1.581 -7.700 7.863 1.00 . A A . 38 THR HG21 1 1
7 11068 1 1 40 THR HG22 H -0.618 -9.010 7.169 1.00 . A A . 38 THR HG22 1 1
7 11069 1 1 40 THR HG23 H -2.374 -9.035 7.016 1.00 . A A . 38 THR HG23 1 1
7 11070 1 1 40 THR N N -2.216 -5.658 4.488 1.00 . A A . 38 THR N 1 1
7 11071 1 1 40 THR O O -3.377 -5.501 7.638 1.00 . A A . 38 THR O 1 1
7 11072 1 1 40 THR OG1 O -1.621 -8.524 4.623 1.00 . A A . 38 THR OG1 1 1
7 11073 1 1 41 ASP C C -0.829 -3.052 8.513 1.00 . A A . 39 ASP C 1 1
7 11074 1 1 41 ASP CA C -0.951 -4.571 8.605 1.00 . A A . 39 ASP CA 1 1
7 11075 1 1 41 ASP CB C 0.310 -5.178 9.234 1.00 . A A . 39 ASP CB 1 1
7 11076 1 1 41 ASP CG C 1.584 -4.780 8.507 1.00 . A A . 39 ASP CG 1 1
7 11077 1 1 41 ASP H H -0.444 -5.201 6.656 1.00 . A A . 39 ASP H 1 1
7 11078 1 1 41 ASP HA H -1.798 -4.812 9.228 1.00 . A A . 39 ASP HA 1 1
7 11079 1 1 41 ASP HB2 H 0.382 -4.860 10.260 1.00 . A A . 39 ASP HB2 1 1
7 11080 1 1 41 ASP HB3 H 0.229 -6.256 9.207 1.00 . A A . 39 ASP HB3 1 1
7 11081 1 1 41 ASP N N -1.180 -5.172 7.297 1.00 . A A . 39 ASP N 1 1
7 11082 1 1 41 ASP O O -0.403 -2.391 9.463 1.00 . A A . 39 ASP O 1 1
7 11083 1 1 41 ASP OD1 O 1.511 -4.428 7.311 1.00 . A A . 39 ASP OD1 1 1
7 11084 1 1 41 ASP OD2 O 2.669 -4.799 9.131 1.00 . A A . 39 ASP OD2 1 1
7 11085 1 1 42 GLY C C 0.194 -0.457 7.236 1.00 . A A . 40 GLY C 1 1
7 11086 1 1 42 GLY CA C -1.192 -1.064 7.168 1.00 . A A . 40 GLY CA 1 1
7 11087 1 1 42 GLY H H -1.504 -3.086 6.630 1.00 . A A . 40 GLY H 1 1
7 11088 1 1 42 GLY HA2 H -1.615 -0.841 6.200 1.00 . A A . 40 GLY HA2 1 1
7 11089 1 1 42 GLY HA3 H -1.807 -0.603 7.926 1.00 . A A . 40 GLY HA3 1 1
7 11090 1 1 42 GLY N N -1.204 -2.505 7.361 1.00 . A A . 40 GLY N 1 1
7 11091 1 1 42 GLY O O 0.349 0.699 7.635 1.00 . A A . 40 GLY O 1 1
7 11092 1 1 43 SER C C 2.737 0.158 5.583 1.00 . A A . 41 SER C 1 1
7 11093 1 1 43 SER CA C 2.557 -0.707 6.819 1.00 . A A . 41 SER CA 1 1
7 11094 1 1 43 SER CB C 3.579 -1.839 6.824 1.00 . A A . 41 SER CB 1 1
7 11095 1 1 43 SER H H 1.042 -2.172 6.664 1.00 . A A . 41 SER H 1 1
7 11096 1 1 43 SER HA H 2.712 -0.094 7.694 1.00 . A A . 41 SER HA 1 1
7 11097 1 1 43 SER HB2 H 3.316 -2.564 6.068 1.00 . A A . 41 SER HB2 1 1
7 11098 1 1 43 SER HB3 H 4.558 -1.438 6.614 1.00 . A A . 41 SER HB3 1 1
7 11099 1 1 43 SER HG H 2.905 -3.150 8.123 1.00 . A A . 41 SER HG 1 1
7 11100 1 1 43 SER N N 1.205 -1.231 6.880 1.00 . A A . 41 SER N 1 1
7 11101 1 1 43 SER O O 2.754 -0.339 4.459 1.00 . A A . 41 SER O 1 1
7 11102 1 1 43 SER OG O 3.610 -2.485 8.083 1.00 . A A . 41 SER OG 1 1
7 11103 1 1 44 VAL C C 4.535 2.666 4.546 1.00 . A A . 42 VAL C 1 1
7 11104 1 1 44 VAL CA C 3.054 2.388 4.717 1.00 . A A . 42 VAL CA 1 1
7 11105 1 1 44 VAL CB C 2.305 3.716 4.936 1.00 . A A . 42 VAL CB 1 1
7 11106 1 1 44 VAL CG1 C 2.553 4.658 3.764 1.00 . A A . 42 VAL CG1 1 1
7 11107 1 1 44 VAL CG2 C 0.814 3.470 5.128 1.00 . A A . 42 VAL CG2 1 1
7 11108 1 1 44 VAL H H 2.826 1.781 6.719 1.00 . A A . 42 VAL H 1 1
7 11109 1 1 44 VAL HA H 2.681 1.931 3.811 1.00 . A A . 42 VAL HA 1 1
7 11110 1 1 44 VAL HB H 2.692 4.183 5.831 1.00 . A A . 42 VAL HB 1 1
7 11111 1 1 44 VAL HG11 H 1.916 5.525 3.858 1.00 . A A . 42 VAL HG11 1 1
7 11112 1 1 44 VAL HG12 H 2.337 4.147 2.833 1.00 . A A . 42 VAL HG12 1 1
7 11113 1 1 44 VAL HG13 H 3.586 4.970 3.771 1.00 . A A . 42 VAL HG13 1 1
7 11114 1 1 44 VAL HG21 H 0.664 2.824 5.980 1.00 . A A . 42 VAL HG21 1 1
7 11115 1 1 44 VAL HG22 H 0.409 3.002 4.243 1.00 . A A . 42 VAL HG22 1 1
7 11116 1 1 44 VAL HG23 H 0.312 4.412 5.298 1.00 . A A . 42 VAL HG23 1 1
7 11117 1 1 44 VAL N N 2.855 1.452 5.802 1.00 . A A . 42 VAL N 1 1
7 11118 1 1 44 VAL O O 5.179 3.276 5.401 1.00 . A A . 42 VAL O 1 1
7 11119 1 1 45 LEU C C 6.634 3.109 1.863 1.00 . A A . 43 LEU C 1 1
7 11120 1 1 45 LEU CA C 6.481 2.349 3.164 1.00 . A A . 43 LEU CA 1 1
7 11121 1 1 45 LEU CB C 7.127 0.968 3.083 1.00 . A A . 43 LEU CB 1 1
7 11122 1 1 45 LEU CD1 C 7.421 -1.316 4.083 1.00 . A A . 43 LEU CD1 1 1
7 11123 1 1 45 LEU CD2 C 7.524 0.704 5.549 1.00 . A A . 43 LEU CD2 1 1
7 11124 1 1 45 LEU CG C 6.887 0.085 4.313 1.00 . A A . 43 LEU CG 1 1
7 11125 1 1 45 LEU H H 4.499 1.726 2.798 1.00 . A A . 43 LEU H 1 1
7 11126 1 1 45 LEU HA H 6.932 2.918 3.963 1.00 . A A . 43 LEU HA 1 1
7 11127 1 1 45 LEU HB2 H 6.733 0.460 2.213 1.00 . A A . 43 LEU HB2 1 1
7 11128 1 1 45 LEU HB3 H 8.190 1.094 2.958 1.00 . A A . 43 LEU HB3 1 1
7 11129 1 1 45 LEU HD11 H 6.906 -1.765 3.248 1.00 . A A . 43 LEU HD11 1 1
7 11130 1 1 45 LEU HD12 H 7.259 -1.911 4.969 1.00 . A A . 43 LEU HD12 1 1
7 11131 1 1 45 LEU HD13 H 8.478 -1.267 3.871 1.00 . A A . 43 LEU HD13 1 1
7 11132 1 1 45 LEU HD21 H 7.258 0.124 6.421 1.00 . A A . 43 LEU HD21 1 1
7 11133 1 1 45 LEU HD22 H 7.174 1.718 5.668 1.00 . A A . 43 LEU HD22 1 1
7 11134 1 1 45 LEU HD23 H 8.598 0.706 5.434 1.00 . A A . 43 LEU HD23 1 1
7 11135 1 1 45 LEU HG H 5.824 0.009 4.489 1.00 . A A . 43 LEU HG 1 1
7 11136 1 1 45 LEU N N 5.073 2.194 3.449 1.00 . A A . 43 LEU N 1 1
7 11137 1 1 45 LEU O O 5.647 3.567 1.308 1.00 . A A . 43 LEU O 1 1
7 11138 1 1 46 CYS C C 8.911 3.084 -0.813 1.00 . A A . 44 CYS C 1 1
7 11139 1 1 46 CYS CA C 8.044 3.950 0.103 1.00 . A A . 44 CYS CA 1 1
7 11140 1 1 46 CYS CB C 8.613 5.369 0.306 1.00 . A A . 44 CYS CB 1 1
7 11141 1 1 46 CYS H H 8.626 2.919 1.886 1.00 . A A . 44 CYS H 1 1
7 11142 1 1 46 CYS HA H 7.067 4.036 -0.352 1.00 . A A . 44 CYS HA 1 1
7 11143 1 1 46 CYS HB2 H 8.416 5.946 -0.584 1.00 . A A . 44 CYS HB2 1 1
7 11144 1 1 46 CYS HB3 H 8.092 5.831 1.136 1.00 . A A . 44 CYS HB3 1 1
7 11145 1 1 46 CYS N N 7.853 3.274 1.386 1.00 . A A . 44 CYS N 1 1
7 11146 1 1 46 CYS O O 9.316 1.998 -0.409 1.00 . A A . 44 CYS O 1 1
7 11147 1 1 46 CYS SG S 10.391 5.500 0.635 1.00 . A A . 44 CYS SG 1 1
7 11148 1 1 47 GLY C C 10.276 3.252 -4.261 1.00 . A A . 45 GLY C 1 1
7 11149 1 1 47 GLY CA C 9.976 2.658 -2.908 1.00 . A A . 45 GLY CA 1 1
7 11150 1 1 47 GLY H H 8.810 4.368 -2.369 1.00 . A A . 45 GLY H 1 1
7 11151 1 1 47 GLY HA2 H 10.913 2.453 -2.412 1.00 . A A . 45 GLY HA2 1 1
7 11152 1 1 47 GLY HA3 H 9.453 1.724 -3.050 1.00 . A A . 45 GLY HA3 1 1
7 11153 1 1 47 GLY N N 9.173 3.507 -2.042 1.00 . A A . 45 GLY N 1 1
7 11154 1 1 47 GLY O O 9.675 2.873 -5.263 1.00 . A A . 45 GLY O 1 1
7 11155 1 1 48 LYS C C 12.851 4.023 -6.129 1.00 . A A . 46 LYS C 1 1
7 11156 1 1 48 LYS CA C 11.655 4.765 -5.545 1.00 . A A . 46 LYS CA 1 1
7 11157 1 1 48 LYS CB C 11.991 6.243 -5.345 1.00 . A A . 46 LYS CB 1 1
7 11158 1 1 48 LYS CD C 13.119 8.004 -3.954 1.00 . A A . 46 LYS CD 1 1
7 11159 1 1 48 LYS CE C 14.230 8.416 -4.905 1.00 . A A . 46 LYS CE 1 1
7 11160 1 1 48 LYS CG C 12.791 6.526 -4.083 1.00 . A A . 46 LYS CG 1 1
7 11161 1 1 48 LYS H H 11.664 4.435 -3.463 1.00 . A A . 46 LYS H 1 1
7 11162 1 1 48 LYS HA H 10.833 4.689 -6.241 1.00 . A A . 46 LYS HA 1 1
7 11163 1 1 48 LYS HB2 H 12.563 6.588 -6.193 1.00 . A A . 46 LYS HB2 1 1
7 11164 1 1 48 LYS HB3 H 11.070 6.804 -5.293 1.00 . A A . 46 LYS HB3 1 1
7 11165 1 1 48 LYS HD2 H 12.235 8.581 -4.181 1.00 . A A . 46 LYS HD2 1 1
7 11166 1 1 48 LYS HD3 H 13.432 8.205 -2.941 1.00 . A A . 46 LYS HD3 1 1
7 11167 1 1 48 LYS HE2 H 13.938 8.158 -5.912 1.00 . A A . 46 LYS HE2 1 1
7 11168 1 1 48 LYS HE3 H 14.369 9.485 -4.834 1.00 . A A . 46 LYS HE3 1 1
7 11169 1 1 48 LYS HG2 H 12.212 6.220 -3.226 1.00 . A A . 46 LYS HG2 1 1
7 11170 1 1 48 LYS HG3 H 13.711 5.962 -4.120 1.00 . A A . 46 LYS HG3 1 1
7 11171 1 1 48 LYS HZ1 H 15.738 7.846 -3.574 1.00 . A A . 46 LYS HZ1 1 1
7 11172 1 1 48 LYS HZ2 H 16.289 8.164 -5.141 1.00 . A A . 46 LYS HZ2 1 1
7 11173 1 1 48 LYS HZ3 H 15.463 6.721 -4.813 1.00 . A A . 46 LYS HZ3 1 1
7 11174 1 1 48 LYS N N 11.230 4.164 -4.297 1.00 . A A . 46 LYS N 1 1
7 11175 1 1 48 LYS NZ N 15.514 7.739 -4.586 1.00 . A A . 46 LYS NZ 1 1
7 11176 1 1 48 LYS O O 13.806 3.708 -5.417 1.00 . A A . 46 LYS O 1 1
7 11177 1 1 49 TRP C C 14.166 1.706 -7.699 1.00 . A A . 47 TRP C 1 1
7 11178 1 1 49 TRP CA C 13.830 3.111 -8.204 1.00 . A A . 47 TRP CA 1 1
7 11179 1 1 49 TRP CB C 15.088 3.993 -8.218 1.00 . A A . 47 TRP CB 1 1
7 11180 1 1 49 TRP CD1 C 15.488 6.515 -7.991 1.00 . A A . 47 TRP CD1 1 1
7 11181 1 1 49 TRP CD2 C 13.802 5.994 -9.371 1.00 . A A . 47 TRP CD2 1 1
7 11182 1 1 49 TRP CE2 C 13.925 7.395 -9.321 1.00 . A A . 47 TRP CE2 1 1
7 11183 1 1 49 TRP CE3 C 12.804 5.438 -10.180 1.00 . A A . 47 TRP CE3 1 1
7 11184 1 1 49 TRP CG C 14.819 5.446 -8.512 1.00 . A A . 47 TRP CG 1 1
7 11185 1 1 49 TRP CH2 C 12.125 7.670 -10.822 1.00 . A A . 47 TRP CH2 1 1
7 11186 1 1 49 TRP CZ2 C 13.091 8.244 -10.042 1.00 . A A . 47 TRP CZ2 1 1
7 11187 1 1 49 TRP CZ3 C 11.978 6.281 -10.895 1.00 . A A . 47 TRP CZ3 1 1
7 11188 1 1 49 TRP H H 11.919 3.945 -7.886 1.00 . A A . 47 TRP H 1 1
7 11189 1 1 49 TRP HA H 13.470 3.021 -9.219 1.00 . A A . 47 TRP HA 1 1
7 11190 1 1 49 TRP HB2 H 15.568 3.935 -7.253 1.00 . A A . 47 TRP HB2 1 1
7 11191 1 1 49 TRP HB3 H 15.767 3.622 -8.972 1.00 . A A . 47 TRP HB3 1 1
7 11192 1 1 49 TRP HD1 H 16.315 6.436 -7.301 1.00 . A A . 47 TRP HD1 1 1
7 11193 1 1 49 TRP HE1 H 15.275 8.588 -8.250 1.00 . A A . 47 TRP HE1 1 1
7 11194 1 1 49 TRP HE3 H 12.674 4.367 -10.250 1.00 . A A . 47 TRP HE3 1 1
7 11195 1 1 49 TRP HH2 H 11.455 8.291 -11.398 1.00 . A A . 47 TRP HH2 1 1
7 11196 1 1 49 TRP HZ2 H 13.193 9.317 -9.997 1.00 . A A . 47 TRP HZ2 1 1
7 11197 1 1 49 TRP HZ3 H 11.201 5.867 -11.522 1.00 . A A . 47 TRP HZ3 1 1
7 11198 1 1 49 TRP N N 12.756 3.732 -7.424 1.00 . A A . 47 TRP N 1 1
7 11199 1 1 49 TRP NE1 N 14.960 7.688 -8.474 1.00 . A A . 47 TRP NE1 1 1
7 11200 1 1 49 TRP O O 13.637 0.716 -8.204 1.00 . A A . 47 TRP O 1 1
7 11201 1 1 50 PHE C C 15.936 0.533 -4.711 1.00 . A A . 48 PHE C 1 1
7 11202 1 1 50 PHE CA C 15.443 0.339 -6.142 1.00 . A A . 48 PHE CA 1 1
7 11203 1 1 50 PHE CB C 16.540 -0.286 -7.016 1.00 . A A . 48 PHE CB 1 1
7 11204 1 1 50 PHE CD1 C 15.794 -2.687 -6.966 1.00 . A A . 48 PHE CD1 1 1
7 11205 1 1 50 PHE CD2 C 18.024 -2.182 -6.290 1.00 . A A . 48 PHE CD2 1 1
7 11206 1 1 50 PHE CE1 C 16.023 -4.030 -6.730 1.00 . A A . 48 PHE CE1 1 1
7 11207 1 1 50 PHE CE2 C 18.259 -3.521 -6.050 1.00 . A A . 48 PHE CE2 1 1
7 11208 1 1 50 PHE CG C 16.789 -1.748 -6.746 1.00 . A A . 48 PHE CG 1 1
7 11209 1 1 50 PHE CZ C 17.259 -4.448 -6.272 1.00 . A A . 48 PHE CZ 1 1
7 11210 1 1 50 PHE H H 15.403 2.449 -6.320 1.00 . A A . 48 PHE H 1 1
7 11211 1 1 50 PHE HA H 14.582 -0.311 -6.131 1.00 . A A . 48 PHE HA 1 1
7 11212 1 1 50 PHE HB2 H 16.261 -0.187 -8.053 1.00 . A A . 48 PHE HB2 1 1
7 11213 1 1 50 PHE HB3 H 17.467 0.244 -6.847 1.00 . A A . 48 PHE HB3 1 1
7 11214 1 1 50 PHE HD1 H 14.827 -2.361 -7.322 1.00 . A A . 48 PHE HD1 1 1
7 11215 1 1 50 PHE HD2 H 18.808 -1.459 -6.117 1.00 . A A . 48 PHE HD2 1 1
7 11216 1 1 50 PHE HE1 H 15.239 -4.752 -6.907 1.00 . A A . 48 PHE HE1 1 1
7 11217 1 1 50 PHE HE2 H 19.224 -3.845 -5.691 1.00 . A A . 48 PHE HE2 1 1
7 11218 1 1 50 PHE HZ H 17.443 -5.496 -6.086 1.00 . A A . 48 PHE HZ 1 1
7 11219 1 1 50 PHE N N 15.034 1.623 -6.699 1.00 . A A . 48 PHE N 1 1
7 11220 1 1 50 PHE O O 16.881 -0.120 -4.270 1.00 . A A . 48 PHE O 1 1
7 11221 1 1 51 PHE C C 17.075 2.287 -2.560 1.00 . A A . 49 PHE C 1 1
7 11222 1 1 51 PHE CA C 15.640 1.766 -2.616 1.00 . A A . 49 PHE CA 1 1
7 11223 1 1 51 PHE CB C 15.485 0.538 -1.707 1.00 . A A . 49 PHE CB 1 1
7 11224 1 1 51 PHE CD1 C 12.992 0.534 -1.397 1.00 . A A . 49 PHE CD1 1 1
7 11225 1 1 51 PHE CD2 C 14.027 -1.419 -2.288 1.00 . A A . 49 PHE CD2 1 1
7 11226 1 1 51 PHE CE1 C 11.757 -0.083 -1.474 1.00 . A A . 49 PHE CE1 1 1
7 11227 1 1 51 PHE CE2 C 12.796 -2.040 -2.369 1.00 . A A . 49 PHE CE2 1 1
7 11228 1 1 51 PHE CG C 14.140 -0.127 -1.800 1.00 . A A . 49 PHE CG 1 1
7 11229 1 1 51 PHE CZ C 11.659 -1.369 -1.964 1.00 . A A . 49 PHE CZ 1 1
7 11230 1 1 51 PHE H H 14.534 1.927 -4.413 1.00 . A A . 49 PHE H 1 1
7 11231 1 1 51 PHE HA H 14.975 2.546 -2.272 1.00 . A A . 49 PHE HA 1 1
7 11232 1 1 51 PHE HB2 H 16.235 -0.193 -1.974 1.00 . A A . 49 PHE HB2 1 1
7 11233 1 1 51 PHE HB3 H 15.637 0.841 -0.682 1.00 . A A . 49 PHE HB3 1 1
7 11234 1 1 51 PHE HD1 H 13.066 1.542 -1.016 1.00 . A A . 49 PHE HD1 1 1
7 11235 1 1 51 PHE HD2 H 14.915 -1.944 -2.606 1.00 . A A . 49 PHE HD2 1 1
7 11236 1 1 51 PHE HE1 H 10.869 0.443 -1.156 1.00 . A A . 49 PHE HE1 1 1
7 11237 1 1 51 PHE HE2 H 12.724 -3.046 -2.753 1.00 . A A . 49 PHE HE2 1 1
7 11238 1 1 51 PHE HZ H 10.694 -1.853 -2.026 1.00 . A A . 49 PHE HZ 1 1
7 11239 1 1 51 PHE N N 15.279 1.447 -3.996 1.00 . A A . 49 PHE N 1 1
7 11240 1 1 51 PHE O O 17.921 1.751 -1.840 1.00 . A A . 49 PHE O 1 1
7 11241 1 1 52 ASP C C 19.070 4.838 -2.398 1.00 . A A . 50 ASP C 1 1
7 11242 1 1 52 ASP CA C 18.688 3.847 -3.507 1.00 . A A . 50 ASP CA 1 1
7 11243 1 1 52 ASP CB C 18.849 4.473 -4.907 1.00 . A A . 50 ASP CB 1 1
7 11244 1 1 52 ASP CG C 17.834 5.567 -5.206 1.00 . A A . 50 ASP CG 1 1
7 11245 1 1 52 ASP H H 16.598 3.773 -3.811 1.00 . A A . 50 ASP H 1 1
7 11246 1 1 52 ASP HA H 19.356 3.002 -3.439 1.00 . A A . 50 ASP HA 1 1
7 11247 1 1 52 ASP HB2 H 19.835 4.902 -4.987 1.00 . A A . 50 ASP HB2 1 1
7 11248 1 1 52 ASP HB3 H 18.741 3.697 -5.650 1.00 . A A . 50 ASP HB3 1 1
7 11249 1 1 52 ASP N N 17.337 3.332 -3.337 1.00 . A A . 50 ASP N 1 1
7 11250 1 1 52 ASP O O 19.566 4.436 -1.345 1.00 . A A . 50 ASP O 1 1
7 11251 1 1 52 ASP OD1 O 16.620 5.271 -5.182 1.00 . A A . 50 ASP OD1 1 1
7 11252 1 1 52 ASP OD2 O 18.239 6.713 -5.500 1.00 . A A . 50 ASP OD2 1 1
7 11253 1 1 53 SER C C 18.242 8.338 -1.792 1.00 . A A . 51 SER C 1 1
7 11254 1 1 53 SER CA C 19.183 7.148 -1.649 1.00 . A A . 51 SER CA 1 1
7 11255 1 1 53 SER CB C 20.634 7.597 -1.836 1.00 . A A . 51 SER CB 1 1
7 11256 1 1 53 SER H H 18.456 6.399 -3.483 1.00 . A A . 51 SER H 1 1
7 11257 1 1 53 SER HA H 19.067 6.722 -0.663 1.00 . A A . 51 SER HA 1 1
7 11258 1 1 53 SER HB2 H 20.757 8.007 -2.828 1.00 . A A . 51 SER HB2 1 1
7 11259 1 1 53 SER HB3 H 20.873 8.351 -1.101 1.00 . A A . 51 SER HB3 1 1
7 11260 1 1 53 SER HG H 21.022 5.707 -1.469 1.00 . A A . 51 SER HG 1 1
7 11261 1 1 53 SER N N 18.850 6.125 -2.625 1.00 . A A . 51 SER N 1 1
7 11262 1 1 53 SER O O 17.366 8.335 -2.662 1.00 . A A . 51 SER O 1 1
7 11263 1 1 53 SER OG O 21.529 6.506 -1.679 1.00 . A A . 51 SER OG 1 1
7 11264 1 1 54 SER C C 16.123 10.143 -0.701 1.00 . A A . 52 SER C 1 1
7 11265 1 1 54 SER CA C 17.576 10.532 -0.938 1.00 . A A . 52 SER CA 1 1
7 11266 1 1 54 SER CB C 17.723 11.299 -2.257 1.00 . A A . 52 SER CB 1 1
7 11267 1 1 54 SER H H 19.143 9.279 -0.273 1.00 . A A . 52 SER H 1 1
7 11268 1 1 54 SER HA H 17.899 11.166 -0.126 1.00 . A A . 52 SER HA 1 1
7 11269 1 1 54 SER HB2 H 17.357 10.689 -3.068 1.00 . A A . 52 SER HB2 1 1
7 11270 1 1 54 SER HB3 H 17.150 12.214 -2.206 1.00 . A A . 52 SER HB3 1 1
7 11271 1 1 54 SER HG H 19.588 11.556 -1.688 1.00 . A A . 52 SER HG 1 1
7 11272 1 1 54 SER N N 18.421 9.343 -0.936 1.00 . A A . 52 SER N 1 1
7 11273 1 1 54 SER O O 15.209 10.653 -1.357 1.00 . A A . 52 SER O 1 1
7 11274 1 1 54 SER OG O 19.082 11.627 -2.511 1.00 . A A . 52 SER OG 1 1
7 11275 1 1 55 GLY C C 14.334 7.404 -0.110 1.00 . A A . 53 GLY C 1 1
7 11276 1 1 55 GLY CA C 14.605 8.742 0.539 1.00 . A A . 53 GLY CA 1 1
7 11277 1 1 55 GLY H H 16.699 8.869 0.728 1.00 . A A . 53 GLY H 1 1
7 11278 1 1 55 GLY HA2 H 14.504 8.639 1.610 1.00 . A A . 53 GLY HA2 1 1
7 11279 1 1 55 GLY HA3 H 13.878 9.457 0.184 1.00 . A A . 53 GLY HA3 1 1
7 11280 1 1 55 GLY N N 15.927 9.227 0.238 1.00 . A A . 53 GLY N 1 1
7 11281 1 1 55 GLY O O 14.471 7.256 -1.322 1.00 . A A . 53 GLY O 1 1
7 11282 1 1 56 GLY C C 14.447 3.993 0.646 1.00 . A A . 54 GLY C 1 1
7 11283 1 1 56 GLY CA C 13.567 5.138 0.169 1.00 . A A . 54 GLY CA 1 1
7 11284 1 1 56 GLY H H 14.017 6.561 1.668 1.00 . A A . 54 GLY H 1 1
7 11285 1 1 56 GLY HA2 H 12.552 4.949 0.490 1.00 . A A . 54 GLY HA2 1 1
7 11286 1 1 56 GLY HA3 H 13.581 5.184 -0.908 1.00 . A A . 54 GLY HA3 1 1
7 11287 1 1 56 GLY N N 13.978 6.421 0.699 1.00 . A A . 54 GLY N 1 1
7 11288 1 1 56 GLY O O 15.105 3.334 -0.148 1.00 . A A . 54 GLY O 1 1
7 11289 1 1 57 ASN C C 14.561 1.316 2.193 1.00 . A A . 55 ASN C 1 1
7 11290 1 1 57 ASN CA C 15.174 2.671 2.593 1.00 . A A . 55 ASN CA 1 1
7 11291 1 1 57 ASN CB C 15.114 2.853 4.116 1.00 . A A . 55 ASN CB 1 1
7 11292 1 1 57 ASN CG C 16.210 2.098 4.842 1.00 . A A . 55 ASN CG 1 1
7 11293 1 1 57 ASN H H 13.974 4.410 2.537 1.00 . A A . 55 ASN H 1 1
7 11294 1 1 57 ASN HA H 16.203 2.707 2.269 1.00 . A A . 55 ASN HA 1 1
7 11295 1 1 57 ASN HB2 H 15.200 3.906 4.354 1.00 . A A . 55 ASN HB2 1 1
7 11296 1 1 57 ASN HB3 H 14.159 2.491 4.472 1.00 . A A . 55 ASN HB3 1 1
7 11297 1 1 57 ASN HD21 H 17.454 3.636 4.632 1.00 . A A . 55 ASN HD21 1 1
7 11298 1 1 57 ASN HD22 H 18.097 2.247 5.448 1.00 . A A . 55 ASN HD22 1 1
7 11299 1 1 57 ASN N N 14.451 3.780 1.961 1.00 . A A . 55 ASN N 1 1
7 11300 1 1 57 ASN ND2 N 17.367 2.725 4.991 1.00 . A A . 55 ASN ND2 1 1
7 11301 1 1 57 ASN O O 13.521 1.273 1.540 1.00 . A A . 55 ASN O 1 1
7 11302 1 1 57 ASN OD1 O 16.015 0.960 5.267 1.00 . A A . 55 ASN OD1 1 1
7 11303 1 1 58 GLY C C 13.656 -1.713 3.058 1.00 . A A . 56 GLY C 1 1
7 11304 1 1 58 GLY CA C 14.742 -1.112 2.174 1.00 . A A . 56 GLY CA 1 1
7 11305 1 1 58 GLY H H 15.960 0.291 3.209 1.00 . A A . 56 GLY H 1 1
7 11306 1 1 58 GLY HA2 H 14.360 -1.034 1.168 1.00 . A A . 56 GLY HA2 1 1
7 11307 1 1 58 GLY HA3 H 15.593 -1.777 2.169 1.00 . A A . 56 GLY HA3 1 1
7 11308 1 1 58 GLY N N 15.186 0.212 2.605 1.00 . A A . 56 GLY N 1 1
7 11309 1 1 58 GLY O O 13.594 -2.931 3.228 1.00 . A A . 56 GLY O 1 1
7 11310 1 1 59 HIS C C 10.808 -2.342 3.821 1.00 . A A . 57 HIS C 1 1
7 11311 1 1 59 HIS CA C 11.672 -1.261 4.454 1.00 . A A . 57 HIS CA 1 1
7 11312 1 1 59 HIS CB C 10.777 -0.055 4.782 1.00 . A A . 57 HIS CB 1 1
7 11313 1 1 59 HIS CD2 C 11.506 2.230 3.906 1.00 . A A . 57 HIS CD2 1 1
7 11314 1 1 59 HIS CE1 C 10.719 2.124 1.912 1.00 . A A . 57 HIS CE1 1 1
7 11315 1 1 59 HIS CG C 10.886 1.042 3.793 1.00 . A A . 57 HIS CG 1 1
7 11316 1 1 59 HIS H H 12.907 0.097 3.389 1.00 . A A . 57 HIS H 1 1
7 11317 1 1 59 HIS HA H 12.091 -1.645 5.374 1.00 . A A . 57 HIS HA 1 1
7 11318 1 1 59 HIS HB2 H 9.742 -0.369 4.810 1.00 . A A . 57 HIS HB2 1 1
7 11319 1 1 59 HIS HB3 H 11.043 0.351 5.739 1.00 . A A . 57 HIS HB3 1 1
7 11320 1 1 59 HIS HD1 H 9.861 0.250 2.127 1.00 . A A . 57 HIS HD1 1 1
7 11321 1 1 59 HIS HD2 H 12.014 2.599 4.784 1.00 . A A . 57 HIS HD2 1 1
7 11322 1 1 59 HIS HE1 H 10.468 2.367 0.892 1.00 . A A . 57 HIS HE1 1 1
7 11323 1 1 59 HIS N N 12.790 -0.855 3.584 1.00 . A A . 57 HIS N 1 1
7 11324 1 1 59 HIS ND1 N 10.382 0.988 2.519 1.00 . A A . 57 HIS ND1 1 1
7 11325 1 1 59 HIS NE2 N 11.397 2.910 2.711 1.00 . A A . 57 HIS NE2 1 1
7 11326 1 1 59 HIS O O 10.380 -3.269 4.497 1.00 . A A . 57 HIS O 1 1
7 11327 1 1 60 ALA C C 10.221 -4.532 1.793 1.00 . A A . 58 ALA C 1 1
7 11328 1 1 60 ALA CA C 9.631 -3.132 1.848 1.00 . A A . 58 ALA CA 1 1
7 11329 1 1 60 ALA CB C 9.301 -2.627 0.452 1.00 . A A . 58 ALA CB 1 1
7 11330 1 1 60 ALA H H 10.985 -1.510 2.012 1.00 . A A . 58 ALA H 1 1
7 11331 1 1 60 ALA HA H 8.713 -3.166 2.422 1.00 . A A . 58 ALA HA 1 1
7 11332 1 1 60 ALA HB1 H 10.206 -2.569 -0.134 1.00 . A A . 58 ALA HB1 1 1
7 11333 1 1 60 ALA HB2 H 8.854 -1.645 0.521 1.00 . A A . 58 ALA HB2 1 1
7 11334 1 1 60 ALA HB3 H 8.608 -3.306 -0.024 1.00 . A A . 58 ALA HB3 1 1
7 11335 1 1 60 ALA N N 10.543 -2.216 2.525 1.00 . A A . 58 ALA N 1 1
7 11336 1 1 60 ALA O O 9.499 -5.526 1.852 1.00 . A A . 58 ALA O 1 1
7 11337 1 1 61 LEU C C 12.184 -6.474 3.105 1.00 . A A . 59 LEU C 1 1
7 11338 1 1 61 LEU CA C 12.248 -5.863 1.717 1.00 . A A . 59 LEU CA 1 1
7 11339 1 1 61 LEU CB C 13.705 -5.642 1.315 1.00 . A A . 59 LEU CB 1 1
7 11340 1 1 61 LEU CD1 C 14.095 -7.905 0.296 1.00 . A A . 59 LEU CD1 1 1
7 11341 1 1 61 LEU CD2 C 16.035 -6.516 1.057 1.00 . A A . 59 LEU CD2 1 1
7 11342 1 1 61 LEU CG C 14.585 -6.890 1.320 1.00 . A A . 59 LEU CG 1 1
7 11343 1 1 61 LEU H H 12.052 -3.765 1.639 1.00 . A A . 59 LEU H 1 1
7 11344 1 1 61 LEU HA H 11.773 -6.527 1.010 1.00 . A A . 59 LEU HA 1 1
7 11345 1 1 61 LEU HB2 H 13.719 -5.219 0.325 1.00 . A A . 59 LEU HB2 1 1
7 11346 1 1 61 LEU HB3 H 14.135 -4.925 1.998 1.00 . A A . 59 LEU HB3 1 1
7 11347 1 1 61 LEU HD11 H 14.735 -8.774 0.319 1.00 . A A . 59 LEU HD11 1 1
7 11348 1 1 61 LEU HD12 H 14.119 -7.464 -0.690 1.00 . A A . 59 LEU HD12 1 1
7 11349 1 1 61 LEU HD13 H 13.082 -8.197 0.536 1.00 . A A . 59 LEU HD13 1 1
7 11350 1 1 61 LEU HD21 H 16.377 -5.836 1.825 1.00 . A A . 59 LEU HD21 1 1
7 11351 1 1 61 LEU HD22 H 16.116 -6.037 0.091 1.00 . A A . 59 LEU HD22 1 1
7 11352 1 1 61 LEU HD23 H 16.644 -7.408 1.068 1.00 . A A . 59 LEU HD23 1 1
7 11353 1 1 61 LEU HG H 14.531 -7.350 2.296 1.00 . A A . 59 LEU HG 1 1
7 11354 1 1 61 LEU N N 11.538 -4.596 1.704 1.00 . A A . 59 LEU N 1 1
7 11355 1 1 61 LEU O O 11.855 -7.648 3.273 1.00 . A A . 59 LEU O 1 1
7 11356 1 1 62 GLU C C 11.066 -6.485 5.912 1.00 . A A . 60 GLU C 1 1
7 11357 1 1 62 GLU CA C 12.476 -6.084 5.483 1.00 . A A . 60 GLU CA 1 1
7 11358 1 1 62 GLU CB C 12.999 -4.971 6.390 1.00 . A A . 60 GLU CB 1 1
7 11359 1 1 62 GLU CD C 15.461 -5.408 5.905 1.00 . A A . 60 GLU CD 1 1
7 11360 1 1 62 GLU CG C 14.334 -4.389 5.950 1.00 . A A . 60 GLU CG 1 1
7 11361 1 1 62 GLU H H 12.771 -4.739 3.878 1.00 . A A . 60 GLU H 1 1
7 11362 1 1 62 GLU HA H 13.124 -6.941 5.572 1.00 . A A . 60 GLU HA 1 1
7 11363 1 1 62 GLU HB2 H 12.273 -4.174 6.410 1.00 . A A . 60 GLU HB2 1 1
7 11364 1 1 62 GLU HB3 H 13.117 -5.364 7.388 1.00 . A A . 60 GLU HB3 1 1
7 11365 1 1 62 GLU HG2 H 14.217 -3.968 4.961 1.00 . A A . 60 GLU HG2 1 1
7 11366 1 1 62 GLU HG3 H 14.610 -3.602 6.638 1.00 . A A . 60 GLU HG3 1 1
7 11367 1 1 62 GLU N N 12.496 -5.656 4.094 1.00 . A A . 60 GLU N 1 1
7 11368 1 1 62 GLU O O 10.881 -7.471 6.615 1.00 . A A . 60 GLU O 1 1
7 11369 1 1 62 GLU OE1 O 15.218 -6.573 6.284 1.00 . A A . 60 GLU OE1 1 1
7 11370 1 1 62 GLU OE2 O 16.584 -5.061 5.482 1.00 . A A . 60 GLU OE2 1 1
7 11371 1 1 63 HIS C C 8.234 -7.321 5.154 1.00 . A A . 61 HIS C 1 1
7 11372 1 1 63 HIS CA C 8.684 -6.025 5.821 1.00 . A A . 61 HIS CA 1 1
7 11373 1 1 63 HIS CB C 7.754 -4.885 5.408 1.00 . A A . 61 HIS CB 1 1
7 11374 1 1 63 HIS CD2 C 5.938 -4.880 7.263 1.00 . A A . 61 HIS CD2 1 1
7 11375 1 1 63 HIS CE1 C 4.222 -5.437 6.025 1.00 . A A . 61 HIS CE1 1 1
7 11376 1 1 63 HIS CG C 6.380 -5.019 5.989 1.00 . A A . 61 HIS CG 1 1
7 11377 1 1 63 HIS H H 10.271 -4.939 4.919 1.00 . A A . 61 HIS H 1 1
7 11378 1 1 63 HIS HA H 8.634 -6.149 6.893 1.00 . A A . 61 HIS HA 1 1
7 11379 1 1 63 HIS HB2 H 8.171 -3.943 5.730 1.00 . A A . 61 HIS HB2 1 1
7 11380 1 1 63 HIS HB3 H 7.660 -4.881 4.331 1.00 . A A . 61 HIS HB3 1 1
7 11381 1 1 63 HIS HD1 H 5.273 -5.532 4.263 1.00 . A A . 61 HIS HD1 1 1
7 11382 1 1 63 HIS HD2 H 6.535 -4.612 8.123 1.00 . A A . 61 HIS HD2 1 1
7 11383 1 1 63 HIS HE1 H 3.221 -5.697 5.712 1.00 . A A . 61 HIS HE1 1 1
7 11384 1 1 63 HIS HE2 H 3.967 -4.962 8.007 1.00 . A A . 61 HIS HE2 1 1
7 11385 1 1 63 HIS N N 10.069 -5.726 5.474 1.00 . A A . 61 HIS N 1 1
7 11386 1 1 63 HIS ND1 N 5.279 -5.366 5.241 1.00 . A A . 61 HIS ND1 1 1
7 11387 1 1 63 HIS NE2 N 4.592 -5.147 7.256 1.00 . A A . 61 HIS NE2 1 1
7 11388 1 1 63 HIS O O 7.412 -8.063 5.700 1.00 . A A . 61 HIS O 1 1
7 11389 1 1 64 TYR C C 9.081 -9.984 4.086 1.00 . A A . 62 TYR C 1 1
7 11390 1 1 64 TYR CA C 8.523 -8.829 3.262 1.00 . A A . 62 TYR CA 1 1
7 11391 1 1 64 TYR CB C 9.180 -8.778 1.879 1.00 . A A . 62 TYR CB 1 1
7 11392 1 1 64 TYR CD1 C 7.598 -10.124 0.443 1.00 . A A . 62 TYR CD1 1 1
7 11393 1 1 64 TYR CD2 C 9.853 -10.872 0.637 1.00 . A A . 62 TYR CD2 1 1
7 11394 1 1 64 TYR CE1 C 7.317 -11.178 -0.403 1.00 . A A . 62 TYR CE1 1 1
7 11395 1 1 64 TYR CE2 C 9.578 -11.933 -0.205 1.00 . A A . 62 TYR CE2 1 1
7 11396 1 1 64 TYR CG C 8.867 -9.953 0.978 1.00 . A A . 62 TYR CG 1 1
7 11397 1 1 64 TYR CZ C 8.310 -12.079 -0.726 1.00 . A A . 62 TYR CZ 1 1
7 11398 1 1 64 TYR H H 9.347 -6.901 3.546 1.00 . A A . 62 TYR H 1 1
7 11399 1 1 64 TYR HA H 7.456 -8.952 3.152 1.00 . A A . 62 TYR HA 1 1
7 11400 1 1 64 TYR HB2 H 8.853 -7.883 1.370 1.00 . A A . 62 TYR HB2 1 1
7 11401 1 1 64 TYR HB3 H 10.252 -8.737 2.004 1.00 . A A . 62 TYR HB3 1 1
7 11402 1 1 64 TYR HD1 H 6.821 -9.417 0.698 1.00 . A A . 62 TYR HD1 1 1
7 11403 1 1 64 TYR HD2 H 10.845 -10.755 1.046 1.00 . A A . 62 TYR HD2 1 1
7 11404 1 1 64 TYR HE1 H 6.324 -11.294 -0.809 1.00 . A A . 62 TYR HE1 1 1
7 11405 1 1 64 TYR HE2 H 10.357 -12.639 -0.456 1.00 . A A . 62 TYR HE2 1 1
7 11406 1 1 64 TYR HH H 7.614 -12.784 -2.371 1.00 . A A . 62 TYR HH 1 1
7 11407 1 1 64 TYR N N 8.769 -7.577 3.966 1.00 . A A . 62 TYR N 1 1
7 11408 1 1 64 TYR O O 8.520 -11.078 4.114 1.00 . A A . 62 TYR O 1 1
7 11409 1 1 64 TYR OH O 8.034 -13.125 -1.576 1.00 . A A . 62 TYR OH 1 1
7 11410 1 1 65 ARG C C 9.948 -10.826 6.949 1.00 . A A . 63 ARG C 1 1
7 11411 1 1 65 ARG CA C 10.796 -10.649 5.691 1.00 . A A . 63 ARG CA 1 1
7 11412 1 1 65 ARG CB C 12.182 -10.156 6.085 1.00 . A A . 63 ARG CB 1 1
7 11413 1 1 65 ARG CD C 14.495 -9.570 5.378 1.00 . A A . 63 ARG CD 1 1
7 11414 1 1 65 ARG CG C 13.192 -10.225 4.965 1.00 . A A . 63 ARG CG 1 1
7 11415 1 1 65 ARG CZ C 16.855 -9.569 4.676 1.00 . A A . 63 ARG CZ 1 1
7 11416 1 1 65 ARG H H 10.600 -8.823 4.651 1.00 . A A . 63 ARG H 1 1
7 11417 1 1 65 ARG HA H 10.895 -11.598 5.185 1.00 . A A . 63 ARG HA 1 1
7 11418 1 1 65 ARG HB2 H 12.108 -9.129 6.410 1.00 . A A . 63 ARG HB2 1 1
7 11419 1 1 65 ARG HB3 H 12.546 -10.758 6.905 1.00 . A A . 63 ARG HB3 1 1
7 11420 1 1 65 ARG HD2 H 14.436 -8.515 5.156 1.00 . A A . 63 ARG HD2 1 1
7 11421 1 1 65 ARG HD3 H 14.621 -9.706 6.438 1.00 . A A . 63 ARG HD3 1 1
7 11422 1 1 65 ARG HE H 15.525 -11.008 4.236 1.00 . A A . 63 ARG HE 1 1
7 11423 1 1 65 ARG HG2 H 13.370 -11.262 4.719 1.00 . A A . 63 ARG HG2 1 1
7 11424 1 1 65 ARG HG3 H 12.800 -9.709 4.107 1.00 . A A . 63 ARG HG3 1 1
7 11425 1 1 65 ARG HH11 H 16.261 -7.869 5.626 1.00 . A A . 63 ARG HH11 1 1
7 11426 1 1 65 ARG HH12 H 17.952 -7.951 5.217 1.00 . A A . 63 ARG HH12 1 1
7 11427 1 1 65 ARG HH21 H 17.742 -11.102 3.684 1.00 . A A . 63 ARG HH21 1 1
7 11428 1 1 65 ARG HH22 H 18.790 -9.781 4.111 1.00 . A A . 63 ARG HH22 1 1
7 11429 1 1 65 ARG N N 10.181 -9.703 4.772 1.00 . A A . 63 ARG N 1 1
7 11430 1 1 65 ARG NE N 15.649 -10.133 4.686 1.00 . A A . 63 ARG NE 1 1
7 11431 1 1 65 ARG NH1 N 17.037 -8.369 5.211 1.00 . A A . 63 ARG NH1 1 1
7 11432 1 1 65 ARG NH2 N 17.876 -10.198 4.109 1.00 . A A . 63 ARG NH2 1 1
7 11433 1 1 65 ARG O O 9.781 -11.941 7.443 1.00 . A A . 63 ARG O 1 1
7 11434 1 1 66 ASP C C 7.319 -10.434 8.552 1.00 . A A . 64 ASP C 1 1
7 11435 1 1 66 ASP CA C 8.656 -9.724 8.711 1.00 . A A . 64 ASP CA 1 1
7 11436 1 1 66 ASP CB C 8.380 -8.296 9.195 1.00 . A A . 64 ASP CB 1 1
7 11437 1 1 66 ASP CG C 9.598 -7.588 9.749 1.00 . A A . 64 ASP CG 1 1
7 11438 1 1 66 ASP H H 9.578 -8.861 7.006 1.00 . A A . 64 ASP H 1 1
7 11439 1 1 66 ASP HA H 9.239 -10.235 9.458 1.00 . A A . 64 ASP HA 1 1
7 11440 1 1 66 ASP HB2 H 8.004 -7.720 8.367 1.00 . A A . 64 ASP HB2 1 1
7 11441 1 1 66 ASP HB3 H 7.626 -8.330 9.969 1.00 . A A . 64 ASP HB3 1 1
7 11442 1 1 66 ASP N N 9.425 -9.715 7.466 1.00 . A A . 64 ASP N 1 1
7 11443 1 1 66 ASP O O 7.056 -11.446 9.200 1.00 . A A . 64 ASP O 1 1
7 11444 1 1 66 ASP OD1 O 10.177 -8.082 10.736 1.00 . A A . 64 ASP OD1 1 1
7 11445 1 1 66 ASP OD2 O 9.953 -6.510 9.226 1.00 . A A . 64 ASP OD2 1 1
7 11446 1 1 67 MET C C 4.903 -11.383 6.475 1.00 . A A . 65 MET C 1 1
7 11447 1 1 67 MET CA C 5.099 -10.361 7.579 1.00 . A A . 65 MET CA 1 1
7 11448 1 1 67 MET CB C 4.163 -9.173 7.360 1.00 . A A . 65 MET CB 1 1
7 11449 1 1 67 MET CE C 3.486 -7.734 11.210 1.00 . A A . 65 MET CE 1 1
7 11450 1 1 67 MET CG C 4.083 -8.248 8.559 1.00 . A A . 65 MET CG 1 1
7 11451 1 1 67 MET H H 6.810 -9.221 7.047 1.00 . A A . 65 MET H 1 1
7 11452 1 1 67 MET HA H 4.852 -10.822 8.521 1.00 . A A . 65 MET HA 1 1
7 11453 1 1 67 MET HB2 H 4.513 -8.601 6.513 1.00 . A A . 65 MET HB2 1 1
7 11454 1 1 67 MET HB3 H 3.170 -9.543 7.149 1.00 . A A . 65 MET HB3 1 1
7 11455 1 1 67 MET HE1 H 2.959 -6.858 10.862 1.00 . A A . 65 MET HE1 1 1
7 11456 1 1 67 MET HE2 H 4.528 -7.493 11.353 1.00 . A A . 65 MET HE2 1 1
7 11457 1 1 67 MET HE3 H 3.060 -8.062 12.147 1.00 . A A . 65 MET HE3 1 1
7 11458 1 1 67 MET HG2 H 5.082 -7.938 8.820 1.00 . A A . 65 MET HG2 1 1
7 11459 1 1 67 MET HG3 H 3.493 -7.382 8.294 1.00 . A A . 65 MET HG3 1 1
7 11460 1 1 67 MET N N 6.485 -9.914 7.664 1.00 . A A . 65 MET N 1 1
7 11461 1 1 67 MET O O 4.072 -12.279 6.590 1.00 . A A . 65 MET O 1 1
7 11462 1 1 67 MET SD S 3.337 -9.041 9.995 1.00 . A A . 65 MET SD 1 1
7 11463 1 1 68 GLY C C 4.379 -11.785 3.373 1.00 . A A . 66 GLY C 1 1
7 11464 1 1 68 GLY CA C 5.538 -12.144 4.281 1.00 . A A . 66 GLY CA 1 1
7 11465 1 1 68 GLY H H 6.331 -10.520 5.377 1.00 . A A . 66 GLY H 1 1
7 11466 1 1 68 GLY HA2 H 6.454 -12.117 3.705 1.00 . A A . 66 GLY HA2 1 1
7 11467 1 1 68 GLY HA3 H 5.391 -13.146 4.656 1.00 . A A . 66 GLY HA3 1 1
7 11468 1 1 68 GLY N N 5.666 -11.238 5.403 1.00 . A A . 66 GLY N 1 1
7 11469 1 1 68 GLY O O 4.208 -12.389 2.315 1.00 . A A . 66 GLY O 1 1
7 11470 1 1 69 TYR C C 2.861 -9.327 1.972 1.00 . A A . 67 TYR C 1 1
7 11471 1 1 69 TYR CA C 2.437 -10.343 3.023 1.00 . A A . 67 TYR CA 1 1
7 11472 1 1 69 TYR CB C 1.371 -9.768 3.953 1.00 . A A . 67 TYR CB 1 1
7 11473 1 1 69 TYR CD1 C -0.122 -11.797 4.202 1.00 . A A . 67 TYR CD1 1 1
7 11474 1 1 69 TYR CD2 C 0.855 -10.861 6.164 1.00 . A A . 67 TYR CD2 1 1
7 11475 1 1 69 TYR CE1 C -0.747 -12.762 4.971 1.00 . A A . 67 TYR CE1 1 1
7 11476 1 1 69 TYR CE2 C 0.234 -11.821 6.938 1.00 . A A . 67 TYR CE2 1 1
7 11477 1 1 69 TYR CG C 0.689 -10.832 4.786 1.00 . A A . 67 TYR CG 1 1
7 11478 1 1 69 TYR CZ C -0.562 -12.804 6.295 1.00 . A A . 67 TYR CZ 1 1
7 11479 1 1 69 TYR H H 3.785 -10.372 4.646 1.00 . A A . 67 TYR H 1 1
7 11480 1 1 69 TYR HA H 2.021 -11.199 2.519 1.00 . A A . 67 TYR HA 1 1
7 11481 1 1 69 TYR HB2 H 1.829 -9.057 4.627 1.00 . A A . 67 TYR HB2 1 1
7 11482 1 1 69 TYR HB3 H 0.616 -9.269 3.364 1.00 . A A . 67 TYR HB3 1 1
7 11483 1 1 69 TYR HD1 H -0.263 -11.789 3.132 1.00 . A A . 67 TYR HD1 1 1
7 11484 1 1 69 TYR HD2 H 1.481 -10.117 6.634 1.00 . A A . 67 TYR HD2 1 1
7 11485 1 1 69 TYR HE1 H -1.373 -13.506 4.501 1.00 . A A . 67 TYR HE1 1 1
7 11486 1 1 69 TYR HE2 H 0.375 -11.827 8.008 1.00 . A A . 67 TYR HE2 1 1
7 11487 1 1 69 TYR HH H -0.799 -14.590 6.912 1.00 . A A . 67 TYR HH 1 1
7 11488 1 1 69 TYR N N 3.587 -10.801 3.792 1.00 . A A . 67 TYR N 1 1
7 11489 1 1 69 TYR O O 3.140 -8.169 2.282 1.00 . A A . 67 TYR O 1 1
7 11490 1 1 69 TYR OH O -1.181 -13.725 7.109 1.00 . A A . 67 TYR OH 1 1
7 11491 1 1 70 PRO C C 2.426 -8.226 -1.198 1.00 . A A . 68 PRO C 1 1
7 11492 1 1 70 PRO CA C 3.464 -9.013 -0.405 1.00 . A A . 68 PRO CA 1 1
7 11493 1 1 70 PRO CB C 4.037 -10.125 -1.290 1.00 . A A . 68 PRO CB 1 1
7 11494 1 1 70 PRO CD C 2.424 -11.060 0.242 1.00 . A A . 68 PRO CD 1 1
7 11495 1 1 70 PRO CG C 3.458 -11.419 -0.784 1.00 . A A . 68 PRO CG 1 1
7 11496 1 1 70 PRO HA H 4.260 -8.355 -0.090 1.00 . A A . 68 PRO HA 1 1
7 11497 1 1 70 PRO HB2 H 3.740 -9.945 -2.311 1.00 . A A . 68 PRO HB2 1 1
7 11498 1 1 70 PRO HB3 H 5.114 -10.124 -1.221 1.00 . A A . 68 PRO HB3 1 1
7 11499 1 1 70 PRO HD2 H 1.449 -10.973 -0.215 1.00 . A A . 68 PRO HD2 1 1
7 11500 1 1 70 PRO HD3 H 2.413 -11.784 1.043 1.00 . A A . 68 PRO HD3 1 1
7 11501 1 1 70 PRO HG2 H 2.998 -11.955 -1.600 1.00 . A A . 68 PRO HG2 1 1
7 11502 1 1 70 PRO HG3 H 4.240 -12.018 -0.337 1.00 . A A . 68 PRO HG3 1 1
7 11503 1 1 70 PRO N N 2.907 -9.765 0.708 1.00 . A A . 68 PRO N 1 1
7 11504 1 1 70 PRO O O 2.301 -8.403 -2.414 1.00 . A A . 68 PRO O 1 1
7 11505 1 1 71 LEU C C 0.595 -5.175 -0.616 1.00 . A A . 69 LEU C 1 1
7 11506 1 1 71 LEU CA C 0.655 -6.576 -1.187 1.00 . A A . 69 LEU CA 1 1
7 11507 1 1 71 LEU CB C -0.695 -7.267 -1.037 1.00 . A A . 69 LEU CB 1 1
7 11508 1 1 71 LEU CD1 C -1.522 -9.613 -0.917 1.00 . A A . 69 LEU CD1 1 1
7 11509 1 1 71 LEU CD2 C -1.542 -8.396 -3.101 1.00 . A A . 69 LEU CD2 1 1
7 11510 1 1 71 LEU CG C -0.814 -8.592 -1.782 1.00 . A A . 69 LEU CG 1 1
7 11511 1 1 71 LEU H H 1.846 -7.240 0.437 1.00 . A A . 69 LEU H 1 1
7 11512 1 1 71 LEU HA H 0.903 -6.516 -2.236 1.00 . A A . 69 LEU HA 1 1
7 11513 1 1 71 LEU HB2 H -0.869 -7.447 0.014 1.00 . A A . 69 LEU HB2 1 1
7 11514 1 1 71 LEU HB3 H -1.461 -6.602 -1.402 1.00 . A A . 69 LEU HB3 1 1
7 11515 1 1 71 LEU HD11 H -2.508 -9.250 -0.664 1.00 . A A . 69 LEU HD11 1 1
7 11516 1 1 71 LEU HD12 H -0.947 -9.763 -0.014 1.00 . A A . 69 LEU HD12 1 1
7 11517 1 1 71 LEU HD13 H -1.606 -10.548 -1.452 1.00 . A A . 69 LEU HD13 1 1
7 11518 1 1 71 LEU HD21 H -1.581 -9.335 -3.634 1.00 . A A . 69 LEU HD21 1 1
7 11519 1 1 71 LEU HD22 H -1.014 -7.662 -3.697 1.00 . A A . 69 LEU HD22 1 1
7 11520 1 1 71 LEU HD23 H -2.546 -8.048 -2.910 1.00 . A A . 69 LEU HD23 1 1
7 11521 1 1 71 LEU HG H 0.177 -8.965 -1.997 1.00 . A A . 69 LEU HG 1 1
7 11522 1 1 71 LEU N N 1.689 -7.360 -0.526 1.00 . A A . 69 LEU N 1 1
7 11523 1 1 71 LEU O O 0.451 -4.997 0.596 1.00 . A A . 69 LEU O 1 1
7 11524 1 1 72 ALA C C 0.167 -1.869 -2.131 1.00 . A A . 70 ALA C 1 1
7 11525 1 1 72 ALA CA C 0.713 -2.801 -1.052 1.00 . A A . 70 ALA CA 1 1
7 11526 1 1 72 ALA CB C 2.128 -2.404 -0.664 1.00 . A A . 70 ALA CB 1 1
7 11527 1 1 72 ALA H H 0.771 -4.387 -2.451 1.00 . A A . 70 ALA H 1 1
7 11528 1 1 72 ALA HA H 0.083 -2.728 -0.176 1.00 . A A . 70 ALA HA 1 1
7 11529 1 1 72 ALA HB1 H 2.471 -3.043 0.135 1.00 . A A . 70 ALA HB1 1 1
7 11530 1 1 72 ALA HB2 H 2.144 -1.373 -0.334 1.00 . A A . 70 ALA HB2 1 1
7 11531 1 1 72 ALA HB3 H 2.777 -2.517 -1.519 1.00 . A A . 70 ALA HB3 1 1
7 11532 1 1 72 ALA N N 0.700 -4.184 -1.489 1.00 . A A . 70 ALA N 1 1
7 11533 1 1 72 ALA O O 0.430 -2.047 -3.320 1.00 . A A . 70 ALA O 1 1
7 11534 1 1 73 VAL C C -0.230 1.249 -2.833 1.00 . A A . 71 VAL C 1 1
7 11535 1 1 73 VAL CA C -1.195 0.097 -2.602 1.00 . A A . 71 VAL CA 1 1
7 11536 1 1 73 VAL CB C -2.516 0.670 -2.034 1.00 . A A . 71 VAL CB 1 1
7 11537 1 1 73 VAL CG1 C -3.099 1.715 -2.972 1.00 . A A . 71 VAL CG1 1 1
7 11538 1 1 73 VAL CG2 C -3.526 -0.439 -1.787 1.00 . A A . 71 VAL CG2 1 1
7 11539 1 1 73 VAL H H -0.787 -0.809 -0.734 1.00 . A A . 71 VAL H 1 1
7 11540 1 1 73 VAL HA H -1.405 -0.389 -3.544 1.00 . A A . 71 VAL HA 1 1
7 11541 1 1 73 VAL HB H -2.303 1.151 -1.087 1.00 . A A . 71 VAL HB 1 1
7 11542 1 1 73 VAL HG11 H -4.020 2.098 -2.559 1.00 . A A . 71 VAL HG11 1 1
7 11543 1 1 73 VAL HG12 H -3.293 1.262 -3.929 1.00 . A A . 71 VAL HG12 1 1
7 11544 1 1 73 VAL HG13 H -2.393 2.524 -3.092 1.00 . A A . 71 VAL HG13 1 1
7 11545 1 1 73 VAL HG21 H -4.431 -0.017 -1.380 1.00 . A A . 71 VAL HG21 1 1
7 11546 1 1 73 VAL HG22 H -3.113 -1.151 -1.086 1.00 . A A . 71 VAL HG22 1 1
7 11547 1 1 73 VAL HG23 H -3.748 -0.939 -2.719 1.00 . A A . 71 VAL HG23 1 1
7 11548 1 1 73 VAL N N -0.608 -0.884 -1.699 1.00 . A A . 71 VAL N 1 1
7 11549 1 1 73 VAL O O 0.249 1.854 -1.874 1.00 . A A . 71 VAL O 1 1
7 11550 1 1 74 LYS C C 0.108 3.969 -4.188 1.00 . A A . 72 LYS C 1 1
7 11551 1 1 74 LYS CA C 0.893 2.691 -4.419 1.00 . A A . 72 LYS CA 1 1
7 11552 1 1 74 LYS CB C 1.395 2.637 -5.860 1.00 . A A . 72 LYS CB 1 1
7 11553 1 1 74 LYS CD C 2.728 3.770 -7.656 1.00 . A A . 72 LYS CD 1 1
7 11554 1 1 74 LYS CE C 3.597 4.964 -8.011 1.00 . A A . 72 LYS CE 1 1
7 11555 1 1 74 LYS CG C 2.354 3.765 -6.188 1.00 . A A . 72 LYS CG 1 1
7 11556 1 1 74 LYS H H -0.318 1.006 -4.821 1.00 . A A . 72 LYS H 1 1
7 11557 1 1 74 LYS HA H 1.742 2.683 -3.751 1.00 . A A . 72 LYS HA 1 1
7 11558 1 1 74 LYS HB2 H 1.902 1.696 -6.021 1.00 . A A . 72 LYS HB2 1 1
7 11559 1 1 74 LYS HB3 H 0.550 2.702 -6.531 1.00 . A A . 72 LYS HB3 1 1
7 11560 1 1 74 LYS HD2 H 3.271 2.868 -7.882 1.00 . A A . 72 LYS HD2 1 1
7 11561 1 1 74 LYS HD3 H 1.824 3.804 -8.247 1.00 . A A . 72 LYS HD3 1 1
7 11562 1 1 74 LYS HE2 H 3.057 5.869 -7.779 1.00 . A A . 72 LYS HE2 1 1
7 11563 1 1 74 LYS HE3 H 4.500 4.923 -7.422 1.00 . A A . 72 LYS HE3 1 1
7 11564 1 1 74 LYS HG2 H 1.886 4.702 -5.938 1.00 . A A . 72 LYS HG2 1 1
7 11565 1 1 74 LYS HG3 H 3.251 3.641 -5.599 1.00 . A A . 72 LYS HG3 1 1
7 11566 1 1 74 LYS HZ1 H 3.096 4.879 -10.036 1.00 . A A . 72 LYS HZ1 1 1
7 11567 1 1 74 LYS HZ2 H 4.595 4.174 -9.666 1.00 . A A . 72 LYS HZ2 1 1
7 11568 1 1 74 LYS HZ3 H 4.438 5.863 -9.696 1.00 . A A . 72 LYS HZ3 1 1
7 11569 1 1 74 LYS N N 0.056 1.550 -4.094 1.00 . A A . 72 LYS N 1 1
7 11570 1 1 74 LYS NZ N 3.956 4.971 -9.452 1.00 . A A . 72 LYS NZ 1 1
7 11571 1 1 74 LYS O O -0.744 4.355 -4.990 1.00 . A A . 72 LYS O 1 1
7 11572 1 1 75 LEU C C 0.000 6.964 -3.569 1.00 . A A . 73 LEU C 1 1
7 11573 1 1 75 LEU CA C -0.324 5.788 -2.662 1.00 . A A . 73 LEU CA 1 1
7 11574 1 1 75 LEU CB C 0.031 6.098 -1.219 1.00 . A A . 73 LEU CB 1 1
7 11575 1 1 75 LEU CD1 C 0.626 5.133 1.012 1.00 . A A . 73 LEU CD1 1 1
7 11576 1 1 75 LEU CD2 C -1.601 4.662 0.005 1.00 . A A . 73 LEU CD2 1 1
7 11577 1 1 75 LEU CG C -0.130 4.908 -0.278 1.00 . A A . 73 LEU CG 1 1
7 11578 1 1 75 LEU H H 1.123 4.265 -2.513 1.00 . A A . 73 LEU H 1 1
7 11579 1 1 75 LEU HA H -1.378 5.576 -2.725 1.00 . A A . 73 LEU HA 1 1
7 11580 1 1 75 LEU HB2 H 1.052 6.434 -1.186 1.00 . A A . 73 LEU HB2 1 1
7 11581 1 1 75 LEU HB3 H -0.611 6.894 -0.872 1.00 . A A . 73 LEU HB3 1 1
7 11582 1 1 75 LEU HD11 H 1.623 5.483 0.790 1.00 . A A . 73 LEU HD11 1 1
7 11583 1 1 75 LEU HD12 H 0.689 4.203 1.554 1.00 . A A . 73 LEU HD12 1 1
7 11584 1 1 75 LEU HD13 H 0.111 5.868 1.613 1.00 . A A . 73 LEU HD13 1 1
7 11585 1 1 75 LEU HD21 H -1.700 3.864 0.727 1.00 . A A . 73 LEU HD21 1 1
7 11586 1 1 75 LEU HD22 H -2.102 4.381 -0.909 1.00 . A A . 73 LEU HD22 1 1
7 11587 1 1 75 LEU HD23 H -2.048 5.562 0.400 1.00 . A A . 73 LEU HD23 1 1
7 11588 1 1 75 LEU HG H 0.273 4.023 -0.754 1.00 . A A . 73 LEU HG 1 1
7 11589 1 1 75 LEU N N 0.394 4.605 -3.078 1.00 . A A . 73 LEU N 1 1
7 11590 1 1 75 LEU O O 1.035 6.981 -4.233 1.00 . A A . 73 LEU O 1 1
7 11591 1 1 76 GLY C C -1.535 8.839 -5.788 1.00 . A A . 74 GLY C 1 1
7 11592 1 1 76 GLY CA C -0.755 9.054 -4.504 1.00 . A A . 74 GLY CA 1 1
7 11593 1 1 76 GLY H H -1.642 7.910 -2.961 1.00 . A A . 74 GLY H 1 1
7 11594 1 1 76 GLY HA2 H -1.116 9.952 -4.020 1.00 . A A . 74 GLY HA2 1 1
7 11595 1 1 76 GLY HA3 H 0.289 9.183 -4.747 1.00 . A A . 74 GLY HA3 1 1
7 11596 1 1 76 GLY N N -0.893 7.938 -3.590 1.00 . A A . 74 GLY N 1 1
7 11597 1 1 76 GLY O O -1.643 9.741 -6.619 1.00 . A A . 74 GLY O 1 1
7 11598 1 1 77 THR C C -4.319 7.056 -6.762 1.00 . A A . 75 THR C 1 1
7 11599 1 1 77 THR CA C -2.865 7.310 -7.136 1.00 . A A . 75 THR CA 1 1
7 11600 1 1 77 THR CB C -2.311 6.058 -7.843 1.00 . A A . 75 THR CB 1 1
7 11601 1 1 77 THR CG2 C -0.864 6.268 -8.270 1.00 . A A . 75 THR CG2 1 1
7 11602 1 1 77 THR H H -1.943 6.954 -5.261 1.00 . A A . 75 THR H 1 1
7 11603 1 1 77 THR HA H -2.812 8.144 -7.820 1.00 . A A . 75 THR HA 1 1
7 11604 1 1 77 THR HB H -2.906 5.869 -8.725 1.00 . A A . 75 THR HB 1 1
7 11605 1 1 77 THR HG1 H -1.561 4.808 -6.495 1.00 . A A . 75 THR HG1 1 1
7 11606 1 1 77 THR HG21 H -0.252 6.435 -7.396 1.00 . A A . 75 THR HG21 1 1
7 11607 1 1 77 THR HG22 H -0.803 7.125 -8.922 1.00 . A A . 75 THR HG22 1 1
7 11608 1 1 77 THR HG23 H -0.513 5.391 -8.795 1.00 . A A . 75 THR HG23 1 1
7 11609 1 1 77 THR N N -2.080 7.640 -5.950 1.00 . A A . 75 THR N 1 1
7 11610 1 1 77 THR O O -5.138 6.676 -7.599 1.00 . A A . 75 THR O 1 1
7 11611 1 1 77 THR OG1 O -2.399 4.925 -6.966 1.00 . A A . 75 THR OG1 1 1
7 11612 1 1 78 ILE C C -6.967 8.019 -5.397 1.00 . A A . 76 ILE C 1 1
7 11613 1 1 78 ILE CA C -5.948 6.975 -4.964 1.00 . A A . 76 ILE CA 1 1
7 11614 1 1 78 ILE CB C -5.909 6.887 -3.425 1.00 . A A . 76 ILE CB 1 1
7 11615 1 1 78 ILE CD1 C -4.278 6.065 -1.679 1.00 . A A . 76 ILE CD1 1 1
7 11616 1 1 78 ILE CG1 C -4.950 5.780 -2.995 1.00 . A A . 76 ILE CG1 1 1
7 11617 1 1 78 ILE CG2 C -7.302 6.637 -2.859 1.00 . A A . 76 ILE CG2 1 1
7 11618 1 1 78 ILE H H -3.954 7.650 -4.897 1.00 . A A . 76 ILE H 1 1
7 11619 1 1 78 ILE HA H -6.254 6.013 -5.351 1.00 . A A . 76 ILE HA 1 1
7 11620 1 1 78 ILE HB H -5.552 7.829 -3.037 1.00 . A A . 76 ILE HB 1 1
7 11621 1 1 78 ILE HD11 H -5.024 6.235 -0.917 1.00 . A A . 76 ILE HD11 1 1
7 11622 1 1 78 ILE HD12 H -3.665 6.947 -1.789 1.00 . A A . 76 ILE HD12 1 1
7 11623 1 1 78 ILE HD13 H -3.657 5.226 -1.399 1.00 . A A . 76 ILE HD13 1 1
7 11624 1 1 78 ILE HG12 H -5.496 4.853 -2.898 1.00 . A A . 76 ILE HG12 1 1
7 11625 1 1 78 ILE HG13 H -4.181 5.666 -3.743 1.00 . A A . 76 ILE HG13 1 1
7 11626 1 1 78 ILE HG21 H -7.246 6.572 -1.782 1.00 . A A . 76 ILE HG21 1 1
7 11627 1 1 78 ILE HG22 H -7.692 5.711 -3.255 1.00 . A A . 76 ILE HG22 1 1
7 11628 1 1 78 ILE HG23 H -7.954 7.450 -3.137 1.00 . A A . 76 ILE HG23 1 1
7 11629 1 1 78 ILE N N -4.629 7.272 -5.492 1.00 . A A . 76 ILE N 1 1
7 11630 1 1 78 ILE O O -6.821 9.208 -5.120 1.00 . A A . 76 ILE O 1 1
7 11631 1 1 79 THR C C -10.354 7.538 -6.339 1.00 . A A . 77 THR C 1 1
7 11632 1 1 79 THR CA C -9.080 8.370 -6.535 1.00 . A A . 77 THR CA 1 1
7 11633 1 1 79 THR CB C -8.895 8.800 -8.017 1.00 . A A . 77 THR CB 1 1
7 11634 1 1 79 THR CG2 C -9.110 7.635 -8.951 1.00 . A A . 77 THR CG2 1 1
7 11635 1 1 79 THR H H -7.954 6.605 -6.381 1.00 . A A . 77 THR H 1 1
7 11636 1 1 79 THR HA H -9.121 9.251 -5.908 1.00 . A A . 77 THR HA 1 1
7 11637 1 1 79 THR HB H -7.893 9.133 -8.141 1.00 . A A . 77 THR HB 1 1
7 11638 1 1 79 THR HG1 H -9.269 10.690 -8.448 1.00 . A A . 77 THR HG1 1 1
7 11639 1 1 79 THR HG21 H -10.051 7.192 -8.720 1.00 . A A . 77 THR HG21 1 1
7 11640 1 1 79 THR HG22 H -8.322 6.909 -8.814 1.00 . A A . 77 THR HG22 1 1
7 11641 1 1 79 THR HG23 H -9.112 7.984 -9.972 1.00 . A A . 77 THR HG23 1 1
7 11642 1 1 79 THR N N -7.966 7.552 -6.114 1.00 . A A . 77 THR N 1 1
7 11643 1 1 79 THR O O -10.276 6.315 -6.225 1.00 . A A . 77 THR O 1 1
7 11644 1 1 79 THR OG1 O -9.778 9.867 -8.379 1.00 . A A . 77 THR OG1 1 1
7 11645 1 1 80 PRO C C -13.141 6.441 -7.109 1.00 . A A . 78 PRO C 1 1
7 11646 1 1 80 PRO CA C -12.820 7.488 -6.040 1.00 . A A . 78 PRO CA 1 1
7 11647 1 1 80 PRO CB C -13.852 8.619 -6.082 1.00 . A A . 78 PRO CB 1 1
7 11648 1 1 80 PRO CD C -11.707 9.633 -6.323 1.00 . A A . 78 PRO CD 1 1
7 11649 1 1 80 PRO CG C -13.082 9.849 -5.765 1.00 . A A . 78 PRO CG 1 1
7 11650 1 1 80 PRO HA H -12.848 7.018 -5.068 1.00 . A A . 78 PRO HA 1 1
7 11651 1 1 80 PRO HB2 H -14.294 8.672 -7.066 1.00 . A A . 78 PRO HB2 1 1
7 11652 1 1 80 PRO HB3 H -14.620 8.434 -5.347 1.00 . A A . 78 PRO HB3 1 1
7 11653 1 1 80 PRO HD2 H -11.646 9.976 -7.347 1.00 . A A . 78 PRO HD2 1 1
7 11654 1 1 80 PRO HD3 H -10.968 10.132 -5.718 1.00 . A A . 78 PRO HD3 1 1
7 11655 1 1 80 PRO HG2 H -13.549 10.706 -6.231 1.00 . A A . 78 PRO HG2 1 1
7 11656 1 1 80 PRO HG3 H -13.033 9.983 -4.695 1.00 . A A . 78 PRO HG3 1 1
7 11657 1 1 80 PRO N N -11.535 8.180 -6.255 1.00 . A A . 78 PRO N 1 1
7 11658 1 1 80 PRO O O -14.131 5.715 -7.001 1.00 . A A . 78 PRO O 1 1
7 11659 1 1 81 ASP C C -11.659 4.115 -8.745 1.00 . A A . 79 ASP C 1 1
7 11660 1 1 81 ASP CA C -12.429 5.360 -9.170 1.00 . A A . 79 ASP CA 1 1
7 11661 1 1 81 ASP CB C -11.886 5.876 -10.502 1.00 . A A . 79 ASP CB 1 1
7 11662 1 1 81 ASP CG C -11.807 4.788 -11.554 1.00 . A A . 79 ASP CG 1 1
7 11663 1 1 81 ASP H H -11.614 7.065 -8.223 1.00 . A A . 79 ASP H 1 1
7 11664 1 1 81 ASP HA H -13.472 5.108 -9.283 1.00 . A A . 79 ASP HA 1 1
7 11665 1 1 81 ASP HB2 H -12.532 6.658 -10.865 1.00 . A A . 79 ASP HB2 1 1
7 11666 1 1 81 ASP HB3 H -10.895 6.277 -10.347 1.00 . A A . 79 ASP HB3 1 1
7 11667 1 1 81 ASP N N -12.319 6.391 -8.146 1.00 . A A . 79 ASP N 1 1
7 11668 1 1 81 ASP O O -12.197 3.006 -8.734 1.00 . A A . 79 ASP O 1 1
7 11669 1 1 81 ASP OD1 O -12.859 4.426 -12.120 1.00 . A A . 79 ASP OD1 1 1
7 11670 1 1 81 ASP OD2 O -10.698 4.283 -11.814 1.00 . A A . 79 ASP OD2 1 1
7 11671 1 1 82 GLY C C -8.170 3.702 -7.591 1.00 . A A . 80 GLY C 1 1
7 11672 1 1 82 GLY CA C -9.557 3.223 -7.960 1.00 . A A . 80 GLY CA 1 1
7 11673 1 1 82 GLY H H -10.047 5.230 -8.375 1.00 . A A . 80 GLY H 1 1
7 11674 1 1 82 GLY HA2 H -10.003 2.739 -7.102 1.00 . A A . 80 GLY HA2 1 1
7 11675 1 1 82 GLY HA3 H -9.481 2.509 -8.766 1.00 . A A . 80 GLY HA3 1 1
7 11676 1 1 82 GLY N N -10.405 4.317 -8.375 1.00 . A A . 80 GLY N 1 1
7 11677 1 1 82 GLY O O -7.948 4.905 -7.437 1.00 . A A . 80 GLY O 1 1
7 11678 1 1 83 ALA C C -4.907 2.111 -7.764 1.00 . A A . 81 ALA C 1 1
7 11679 1 1 83 ALA CA C -5.862 3.102 -7.120 1.00 . A A . 81 ALA CA 1 1
7 11680 1 1 83 ALA CB C -5.657 3.120 -5.614 1.00 . A A . 81 ALA CB 1 1
7 11681 1 1 83 ALA H H -7.486 1.827 -7.569 1.00 . A A . 81 ALA H 1 1
7 11682 1 1 83 ALA HA H -5.657 4.090 -7.503 1.00 . A A . 81 ALA HA 1 1
7 11683 1 1 83 ALA HB1 H -6.043 2.209 -5.184 1.00 . A A . 81 ALA HB1 1 1
7 11684 1 1 83 ALA HB2 H -6.171 3.968 -5.192 1.00 . A A . 81 ALA HB2 1 1
7 11685 1 1 83 ALA HB3 H -4.602 3.199 -5.399 1.00 . A A . 81 ALA HB3 1 1
7 11686 1 1 83 ALA N N -7.241 2.769 -7.446 1.00 . A A . 81 ALA N 1 1
7 11687 1 1 83 ALA O O -5.312 1.027 -8.193 1.00 . A A . 81 ALA O 1 1
7 11688 1 1 84 ASP C C -1.960 0.781 -7.362 1.00 . A A . 82 ASP C 1 1
7 11689 1 1 84 ASP CA C -2.606 1.660 -8.428 1.00 . A A . 82 ASP CA 1 1
7 11690 1 1 84 ASP CB C -1.558 2.553 -9.107 1.00 . A A . 82 ASP CB 1 1
7 11691 1 1 84 ASP CG C -0.469 1.777 -9.823 1.00 . A A . 82 ASP CG 1 1
7 11692 1 1 84 ASP H H -3.388 3.357 -7.428 1.00 . A A . 82 ASP H 1 1
7 11693 1 1 84 ASP HA H -3.073 1.030 -9.171 1.00 . A A . 82 ASP HA 1 1
7 11694 1 1 84 ASP HB2 H -2.051 3.185 -9.832 1.00 . A A . 82 ASP HB2 1 1
7 11695 1 1 84 ASP HB3 H -1.093 3.179 -8.359 1.00 . A A . 82 ASP HB3 1 1
7 11696 1 1 84 ASP N N -3.642 2.489 -7.821 1.00 . A A . 82 ASP N 1 1
7 11697 1 1 84 ASP O O -1.238 1.268 -6.500 1.00 . A A . 82 ASP O 1 1
7 11698 1 1 84 ASP OD1 O -0.746 1.202 -10.896 1.00 . A A . 82 ASP OD1 1 1
7 11699 1 1 84 ASP OD2 O 0.682 1.776 -9.342 1.00 . A A . 82 ASP OD2 1 1
7 11700 1 1 85 VAL C C -0.561 -2.214 -6.942 1.00 . A A . 83 VAL C 1 1
7 11701 1 1 85 VAL CA C -1.751 -1.435 -6.392 1.00 . A A . 83 VAL CA 1 1
7 11702 1 1 85 VAL CB C -2.855 -2.424 -5.954 1.00 . A A . 83 VAL CB 1 1
7 11703 1 1 85 VAL CG1 C -2.381 -3.307 -4.807 1.00 . A A . 83 VAL CG1 1 1
7 11704 1 1 85 VAL CG2 C -4.122 -1.675 -5.567 1.00 . A A . 83 VAL CG2 1 1
7 11705 1 1 85 VAL H H -2.807 -0.851 -8.131 1.00 . A A . 83 VAL H 1 1
7 11706 1 1 85 VAL HA H -1.438 -0.862 -5.531 1.00 . A A . 83 VAL HA 1 1
7 11707 1 1 85 VAL HB H -3.086 -3.064 -6.795 1.00 . A A . 83 VAL HB 1 1
7 11708 1 1 85 VAL HG11 H -3.165 -4.002 -4.541 1.00 . A A . 83 VAL HG11 1 1
7 11709 1 1 85 VAL HG12 H -2.141 -2.690 -3.955 1.00 . A A . 83 VAL HG12 1 1
7 11710 1 1 85 VAL HG13 H -1.502 -3.856 -5.113 1.00 . A A . 83 VAL HG13 1 1
7 11711 1 1 85 VAL HG21 H -4.486 -1.115 -6.416 1.00 . A A . 83 VAL HG21 1 1
7 11712 1 1 85 VAL HG22 H -3.905 -0.995 -4.756 1.00 . A A . 83 VAL HG22 1 1
7 11713 1 1 85 VAL HG23 H -4.876 -2.380 -5.252 1.00 . A A . 83 VAL HG23 1 1
7 11714 1 1 85 VAL N N -2.251 -0.508 -7.400 1.00 . A A . 83 VAL N 1 1
7 11715 1 1 85 VAL O O -0.517 -2.531 -8.128 1.00 . A A . 83 VAL O 1 1
7 11716 1 1 86 TYR C C 1.706 -4.558 -5.743 1.00 . A A . 84 TYR C 1 1
7 11717 1 1 86 TYR CA C 1.571 -3.266 -6.535 1.00 . A A . 84 TYR CA 1 1
7 11718 1 1 86 TYR CB C 2.840 -2.423 -6.390 1.00 . A A . 84 TYR CB 1 1
7 11719 1 1 86 TYR CD1 C 4.875 -3.789 -6.982 1.00 . A A . 84 TYR CD1 1 1
7 11720 1 1 86 TYR CD2 C 4.065 -2.238 -8.600 1.00 . A A . 84 TYR CD2 1 1
7 11721 1 1 86 TYR CE1 C 5.894 -4.161 -7.840 1.00 . A A . 84 TYR CE1 1 1
7 11722 1 1 86 TYR CE2 C 5.082 -2.602 -9.463 1.00 . A A . 84 TYR CE2 1 1
7 11723 1 1 86 TYR CG C 3.945 -2.823 -7.345 1.00 . A A . 84 TYR CG 1 1
7 11724 1 1 86 TYR CZ C 5.957 -3.555 -9.124 1.00 . A A . 84 TYR CZ 1 1
7 11725 1 1 86 TYR H H 0.333 -2.254 -5.148 1.00 . A A . 84 TYR H 1 1
7 11726 1 1 86 TYR HA H 1.430 -3.511 -7.579 1.00 . A A . 84 TYR HA 1 1
7 11727 1 1 86 TYR HB2 H 2.600 -1.387 -6.577 1.00 . A A . 84 TYR HB2 1 1
7 11728 1 1 86 TYR HB3 H 3.217 -2.526 -5.383 1.00 . A A . 84 TYR HB3 1 1
7 11729 1 1 86 TYR HD1 H 4.793 -4.257 -6.014 1.00 . A A . 84 TYR HD1 1 1
7 11730 1 1 86 TYR HD2 H 3.350 -1.486 -8.900 1.00 . A A . 84 TYR HD2 1 1
7 11731 1 1 86 TYR HE1 H 6.607 -4.913 -7.537 1.00 . A A . 84 TYR HE1 1 1
7 11732 1 1 86 TYR HE2 H 5.159 -2.136 -10.434 1.00 . A A . 84 TYR HE2 1 1
7 11733 1 1 86 TYR HH H 7.473 -3.133 -10.239 1.00 . A A . 84 TYR HH 1 1
7 11734 1 1 86 TYR N N 0.407 -2.523 -6.093 1.00 . A A . 84 TYR N 1 1
7 11735 1 1 86 TYR O O 1.522 -4.581 -4.523 1.00 . A A . 84 TYR O 1 1
7 11736 1 1 86 TYR OH O 7.012 -3.927 -9.931 1.00 . A A . 84 TYR OH 1 1
7 11737 1 1 87 SER C C 3.703 -7.162 -5.628 1.00 . A A . 85 SER C 1 1
7 11738 1 1 87 SER CA C 2.206 -6.925 -5.825 1.00 . A A . 85 SER CA 1 1
7 11739 1 1 87 SER CB C 1.572 -8.012 -6.703 1.00 . A A . 85 SER CB 1 1
7 11740 1 1 87 SER H H 2.121 -5.551 -7.419 1.00 . A A . 85 SER H 1 1
7 11741 1 1 87 SER HA H 1.718 -6.913 -4.860 1.00 . A A . 85 SER HA 1 1
7 11742 1 1 87 SER HB2 H 1.574 -8.949 -6.184 1.00 . A A . 85 SER HB2 1 1
7 11743 1 1 87 SER HB3 H 0.551 -7.734 -6.924 1.00 . A A . 85 SER HB3 1 1
7 11744 1 1 87 SER HG H 2.118 -7.393 -8.480 1.00 . A A . 85 SER HG 1 1
7 11745 1 1 87 SER N N 2.012 -5.632 -6.446 1.00 . A A . 85 SER N 1 1
7 11746 1 1 87 SER O O 4.480 -7.069 -6.575 1.00 . A A . 85 SER O 1 1
7 11747 1 1 87 SER OG O 2.266 -8.171 -7.926 1.00 . A A . 85 SER OG 1 1
7 11748 1 1 88 PHE C C 6.058 -8.955 -4.347 1.00 . A A . 86 PHE C 1 1
7 11749 1 1 88 PHE CA C 5.537 -7.541 -4.088 1.00 . A A . 86 PHE CA 1 1
7 11750 1 1 88 PHE CB C 5.788 -7.137 -2.632 1.00 . A A . 86 PHE CB 1 1
7 11751 1 1 88 PHE CD1 C 7.636 -5.446 -2.578 1.00 . A A . 86 PHE CD1 1 1
7 11752 1 1 88 PHE CD2 C 8.117 -7.664 -1.852 1.00 . A A . 86 PHE CD2 1 1
7 11753 1 1 88 PHE CE1 C 8.942 -5.073 -2.319 1.00 . A A . 86 PHE CE1 1 1
7 11754 1 1 88 PHE CE2 C 9.423 -7.297 -1.591 1.00 . A A . 86 PHE CE2 1 1
7 11755 1 1 88 PHE CG C 7.209 -6.744 -2.348 1.00 . A A . 86 PHE CG 1 1
7 11756 1 1 88 PHE CZ C 9.837 -6.001 -1.825 1.00 . A A . 86 PHE CZ 1 1
7 11757 1 1 88 PHE H H 3.454 -7.566 -3.686 1.00 . A A . 86 PHE H 1 1
7 11758 1 1 88 PHE HA H 6.066 -6.855 -4.735 1.00 . A A . 86 PHE HA 1 1
7 11759 1 1 88 PHE HB2 H 5.157 -6.297 -2.386 1.00 . A A . 86 PHE HB2 1 1
7 11760 1 1 88 PHE HB3 H 5.538 -7.970 -1.990 1.00 . A A . 86 PHE HB3 1 1
7 11761 1 1 88 PHE HD1 H 6.935 -4.720 -2.964 1.00 . A A . 86 PHE HD1 1 1
7 11762 1 1 88 PHE HD2 H 7.796 -8.679 -1.669 1.00 . A A . 86 PHE HD2 1 1
7 11763 1 1 88 PHE HE1 H 9.261 -4.059 -2.504 1.00 . A A . 86 PHE HE1 1 1
7 11764 1 1 88 PHE HE2 H 10.120 -8.025 -1.204 1.00 . A A . 86 PHE HE2 1 1
7 11765 1 1 88 PHE HZ H 10.859 -5.711 -1.620 1.00 . A A . 86 PHE HZ 1 1
7 11766 1 1 88 PHE N N 4.116 -7.437 -4.399 1.00 . A A . 86 PHE N 1 1
7 11767 1 1 88 PHE O O 7.258 -9.168 -4.502 1.00 . A A . 86 PHE O 1 1
7 11768 1 1 89 GLN C C 5.556 -11.592 -6.125 1.00 . A A . 87 GLN C 1 1
7 11769 1 1 89 GLN CA C 5.535 -11.304 -4.632 1.00 . A A . 87 GLN CA 1 1
7 11770 1 1 89 GLN CB C 4.565 -12.248 -3.917 1.00 . A A . 87 GLN CB 1 1
7 11771 1 1 89 GLN CD C 3.971 -14.602 -3.229 1.00 . A A . 87 GLN CD 1 1
7 11772 1 1 89 GLN CG C 4.973 -13.713 -3.943 1.00 . A A . 87 GLN CG 1 1
7 11773 1 1 89 GLN H H 4.200 -9.695 -4.291 1.00 . A A . 87 GLN H 1 1
7 11774 1 1 89 GLN HA H 6.528 -11.445 -4.233 1.00 . A A . 87 GLN HA 1 1
7 11775 1 1 89 GLN HB2 H 4.484 -11.942 -2.885 1.00 . A A . 87 GLN HB2 1 1
7 11776 1 1 89 GLN HB3 H 3.594 -12.160 -4.383 1.00 . A A . 87 GLN HB3 1 1
7 11777 1 1 89 GLN HE21 H 4.957 -14.404 -1.507 1.00 . A A . 87 GLN HE21 1 1
7 11778 1 1 89 GLN HE22 H 3.539 -15.392 -1.463 1.00 . A A . 87 GLN HE22 1 1
7 11779 1 1 89 GLN HG2 H 5.050 -14.036 -4.970 1.00 . A A . 87 GLN HG2 1 1
7 11780 1 1 89 GLN HG3 H 5.933 -13.817 -3.459 1.00 . A A . 87 GLN HG3 1 1
7 11781 1 1 89 GLN N N 5.151 -9.918 -4.401 1.00 . A A . 87 GLN N 1 1
7 11782 1 1 89 GLN NE2 N 4.176 -14.822 -1.939 1.00 . A A . 87 GLN NE2 1 1
7 11783 1 1 89 GLN O O 6.456 -12.264 -6.629 1.00 . A A . 87 GLN O 1 1
7 11784 1 1 89 GLN OE1 O 3.018 -15.087 -3.835 1.00 . A A . 87 GLN OE1 1 1
7 11785 1 1 90 GLU C C 5.279 -10.163 -8.993 1.00 . A A . 88 GLU C 1 1
7 11786 1 1 90 GLU CA C 4.466 -11.237 -8.273 1.00 . A A . 88 GLU CA 1 1
7 11787 1 1 90 GLU CB C 3.005 -11.184 -8.715 1.00 . A A . 88 GLU CB 1 1
7 11788 1 1 90 GLU CD C 2.598 -13.670 -8.449 1.00 . A A . 88 GLU CD 1 1
7 11789 1 1 90 GLU CG C 2.137 -12.269 -8.094 1.00 . A A . 88 GLU CG 1 1
7 11790 1 1 90 GLU H H 3.870 -10.545 -6.366 1.00 . A A . 88 GLU H 1 1
7 11791 1 1 90 GLU HA H 4.872 -12.205 -8.518 1.00 . A A . 88 GLU HA 1 1
7 11792 1 1 90 GLU HB2 H 2.595 -10.226 -8.436 1.00 . A A . 88 GLU HB2 1 1
7 11793 1 1 90 GLU HB3 H 2.961 -11.287 -9.790 1.00 . A A . 88 GLU HB3 1 1
7 11794 1 1 90 GLU HG2 H 2.164 -12.161 -7.020 1.00 . A A . 88 GLU HG2 1 1
7 11795 1 1 90 GLU HG3 H 1.120 -12.142 -8.440 1.00 . A A . 88 GLU HG3 1 1
7 11796 1 1 90 GLU N N 4.562 -11.063 -6.830 1.00 . A A . 88 GLU N 1 1
7 11797 1 1 90 GLU O O 5.568 -10.280 -10.188 1.00 . A A . 88 GLU O 1 1
7 11798 1 1 90 GLU OE1 O 2.202 -14.182 -9.517 1.00 . A A . 88 GLU OE1 1 1
7 11799 1 1 90 GLU OE2 O 3.379 -14.258 -7.673 1.00 . A A . 88 GLU OE2 1 1
7 11800 1 1 91 GLU C C 5.852 -7.244 -9.854 1.00 . A A . 89 GLU C 1 1
7 11801 1 1 91 GLU CA C 6.491 -8.036 -8.715 1.00 . A A . 89 GLU CA 1 1
7 11802 1 1 91 GLU CB C 7.855 -8.583 -9.136 1.00 . A A . 89 GLU CB 1 1
7 11803 1 1 91 GLU CD C 9.926 -9.845 -8.442 1.00 . A A . 89 GLU CD 1 1
7 11804 1 1 91 GLU CG C 8.592 -9.285 -8.006 1.00 . A A . 89 GLU CG 1 1
7 11805 1 1 91 GLU H H 5.274 -9.061 -7.330 1.00 . A A . 89 GLU H 1 1
7 11806 1 1 91 GLU HA H 6.639 -7.364 -7.886 1.00 . A A . 89 GLU HA 1 1
7 11807 1 1 91 GLU HB2 H 7.714 -9.287 -9.940 1.00 . A A . 89 GLU HB2 1 1
7 11808 1 1 91 GLU HB3 H 8.469 -7.767 -9.484 1.00 . A A . 89 GLU HB3 1 1
7 11809 1 1 91 GLU HG2 H 8.760 -8.575 -7.211 1.00 . A A . 89 GLU HG2 1 1
7 11810 1 1 91 GLU HG3 H 7.977 -10.093 -7.642 1.00 . A A . 89 GLU HG3 1 1
7 11811 1 1 91 GLU N N 5.623 -9.114 -8.242 1.00 . A A . 89 GLU N 1 1
7 11812 1 1 91 GLU O O 6.549 -6.586 -10.629 1.00 . A A . 89 GLU O 1 1
7 11813 1 1 91 GLU OE1 O 9.942 -10.815 -9.223 1.00 . A A . 89 GLU OE1 1 1
7 11814 1 1 91 GLU OE2 O 10.970 -9.322 -7.996 1.00 . A A . 89 GLU OE2 1 1
7 11815 1 1 92 GLU C C 2.699 -5.701 -10.327 1.00 . A A . 90 GLU C 1 1
7 11816 1 1 92 GLU CA C 3.790 -6.566 -10.961 1.00 . A A . 90 GLU CA 1 1
7 11817 1 1 92 GLU CB C 3.160 -7.563 -11.945 1.00 . A A . 90 GLU CB 1 1
7 11818 1 1 92 GLU CD C 1.446 -9.390 -12.321 1.00 . A A . 90 GLU CD 1 1
7 11819 1 1 92 GLU CG C 2.134 -8.492 -11.311 1.00 . A A . 90 GLU CG 1 1
7 11820 1 1 92 GLU H H 4.028 -7.805 -9.263 1.00 . A A . 90 GLU H 1 1
7 11821 1 1 92 GLU HA H 4.483 -5.930 -11.491 1.00 . A A . 90 GLU HA 1 1
7 11822 1 1 92 GLU HB2 H 2.672 -7.012 -12.736 1.00 . A A . 90 GLU HB2 1 1
7 11823 1 1 92 GLU HB3 H 3.945 -8.170 -12.374 1.00 . A A . 90 GLU HB3 1 1
7 11824 1 1 92 GLU HG2 H 2.635 -9.116 -10.584 1.00 . A A . 90 GLU HG2 1 1
7 11825 1 1 92 GLU HG3 H 1.385 -7.894 -10.813 1.00 . A A . 90 GLU HG3 1 1
7 11826 1 1 92 GLU N N 4.527 -7.281 -9.927 1.00 . A A . 90 GLU N 1 1
7 11827 1 1 92 GLU O O 2.268 -5.962 -9.206 1.00 . A A . 90 GLU O 1 1
7 11828 1 1 92 GLU OE1 O 0.484 -8.935 -12.973 1.00 . A A . 90 GLU OE1 1 1
7 11829 1 1 92 GLU OE2 O 1.875 -10.554 -12.481 1.00 . A A . 90 GLU OE2 1 1
7 11830 1 1 93 PRO C C -0.180 -4.621 -10.700 1.00 . A A . 91 PRO C 1 1
7 11831 1 1 93 PRO CA C 1.122 -3.837 -10.559 1.00 . A A . 91 PRO CA 1 1
7 11832 1 1 93 PRO CB C 1.127 -2.618 -11.495 1.00 . A A . 91 PRO CB 1 1
7 11833 1 1 93 PRO CD C 2.830 -4.116 -12.259 1.00 . A A . 91 PRO CD 1 1
7 11834 1 1 93 PRO CG C 2.434 -2.669 -12.218 1.00 . A A . 91 PRO CG 1 1
7 11835 1 1 93 PRO HA H 1.241 -3.517 -9.533 1.00 . A A . 91 PRO HA 1 1
7 11836 1 1 93 PRO HB2 H 0.297 -2.688 -12.182 1.00 . A A . 91 PRO HB2 1 1
7 11837 1 1 93 PRO HB3 H 1.038 -1.715 -10.909 1.00 . A A . 91 PRO HB3 1 1
7 11838 1 1 93 PRO HD2 H 2.393 -4.604 -13.119 1.00 . A A . 91 PRO HD2 1 1
7 11839 1 1 93 PRO HD3 H 3.905 -4.218 -12.267 1.00 . A A . 91 PRO HD3 1 1
7 11840 1 1 93 PRO HG2 H 2.315 -2.285 -13.221 1.00 . A A . 91 PRO HG2 1 1
7 11841 1 1 93 PRO HG3 H 3.174 -2.093 -11.682 1.00 . A A . 91 PRO HG3 1 1
7 11842 1 1 93 PRO N N 2.259 -4.637 -11.011 1.00 . A A . 91 PRO N 1 1
7 11843 1 1 93 PRO O O -0.537 -5.043 -11.799 1.00 . A A . 91 PRO O 1 1
7 11844 1 1 94 VAL C C -3.322 -4.864 -9.231 1.00 . A A . 92 VAL C 1 1
7 11845 1 1 94 VAL CA C -2.076 -5.650 -9.592 1.00 . A A . 92 VAL CA 1 1
7 11846 1 1 94 VAL CB C -1.946 -6.837 -8.610 1.00 . A A . 92 VAL CB 1 1
7 11847 1 1 94 VAL CG1 C -0.894 -7.821 -9.085 1.00 . A A . 92 VAL CG1 1 1
7 11848 1 1 94 VAL CG2 C -1.619 -6.349 -7.208 1.00 . A A . 92 VAL CG2 1 1
7 11849 1 1 94 VAL H H -0.648 -4.311 -8.782 1.00 . A A . 92 VAL H 1 1
7 11850 1 1 94 VAL HA H -2.195 -6.054 -10.585 1.00 . A A . 92 VAL HA 1 1
7 11851 1 1 94 VAL HB H -2.895 -7.352 -8.573 1.00 . A A . 92 VAL HB 1 1
7 11852 1 1 94 VAL HG11 H -1.029 -8.765 -8.580 1.00 . A A . 92 VAL HG11 1 1
7 11853 1 1 94 VAL HG12 H 0.086 -7.432 -8.852 1.00 . A A . 92 VAL HG12 1 1
7 11854 1 1 94 VAL HG13 H -0.984 -7.962 -10.152 1.00 . A A . 92 VAL HG13 1 1
7 11855 1 1 94 VAL HG21 H -2.187 -5.456 -6.993 1.00 . A A . 92 VAL HG21 1 1
7 11856 1 1 94 VAL HG22 H -0.566 -6.138 -7.141 1.00 . A A . 92 VAL HG22 1 1
7 11857 1 1 94 VAL HG23 H -1.875 -7.117 -6.492 1.00 . A A . 92 VAL HG23 1 1
7 11858 1 1 94 VAL N N -0.897 -4.797 -9.600 1.00 . A A . 92 VAL N 1 1
7 11859 1 1 94 VAL O O -3.249 -3.739 -8.744 1.00 . A A . 92 VAL O 1 1
7 11860 1 1 95 LEU C C -6.385 -5.433 -7.962 1.00 . A A . 93 LEU C 1 1
7 11861 1 1 95 LEU CA C -5.752 -4.849 -9.219 1.00 . A A . 93 LEU CA 1 1
7 11862 1 1 95 LEU CB C -6.689 -5.059 -10.413 1.00 . A A . 93 LEU CB 1 1
7 11863 1 1 95 LEU CD1 C -8.317 -4.150 -12.081 1.00 . A A . 93 LEU CD1 1 1
7 11864 1 1 95 LEU CD2 C -8.420 -3.368 -9.712 1.00 . A A . 93 LEU CD2 1 1
7 11865 1 1 95 LEU CG C -7.505 -3.839 -10.835 1.00 . A A . 93 LEU CG 1 1
7 11866 1 1 95 LEU H H -4.444 -6.377 -9.860 1.00 . A A . 93 LEU H 1 1
7 11867 1 1 95 LEU HA H -5.590 -3.791 -9.076 1.00 . A A . 93 LEU HA 1 1
7 11868 1 1 95 LEU HB2 H -6.092 -5.375 -11.256 1.00 . A A . 93 LEU HB2 1 1
7 11869 1 1 95 LEU HB3 H -7.376 -5.853 -10.166 1.00 . A A . 93 LEU HB3 1 1
7 11870 1 1 95 LEU HD11 H -9.007 -4.953 -11.870 1.00 . A A . 93 LEU HD11 1 1
7 11871 1 1 95 LEU HD12 H -7.653 -4.447 -12.879 1.00 . A A . 93 LEU HD12 1 1
7 11872 1 1 95 LEU HD13 H -8.867 -3.270 -12.381 1.00 . A A . 93 LEU HD13 1 1
7 11873 1 1 95 LEU HD21 H -7.823 -3.002 -8.890 1.00 . A A . 93 LEU HD21 1 1
7 11874 1 1 95 LEU HD22 H -9.027 -4.195 -9.372 1.00 . A A . 93 LEU HD22 1 1
7 11875 1 1 95 LEU HD23 H -9.058 -2.577 -10.073 1.00 . A A . 93 LEU HD23 1 1
7 11876 1 1 95 LEU HG H -6.825 -3.040 -11.070 1.00 . A A . 93 LEU HG 1 1
7 11877 1 1 95 LEU N N -4.467 -5.477 -9.481 1.00 . A A . 93 LEU N 1 1
7 11878 1 1 95 LEU O O -6.331 -6.644 -7.741 1.00 . A A . 93 LEU O 1 1
7 11879 1 1 96 ASP C C -9.174 -4.718 -6.084 1.00 . A A . 94 ASP C 1 1
7 11880 1 1 96 ASP CA C -7.684 -5.005 -5.950 1.00 . A A . 94 ASP CA 1 1
7 11881 1 1 96 ASP CB C -7.131 -4.305 -4.706 1.00 . A A . 94 ASP CB 1 1
7 11882 1 1 96 ASP CG C -7.920 -4.632 -3.446 1.00 . A A . 94 ASP CG 1 1
7 11883 1 1 96 ASP H H -6.951 -3.617 -7.369 1.00 . A A . 94 ASP H 1 1
7 11884 1 1 96 ASP HA H -7.543 -6.072 -5.846 1.00 . A A . 94 ASP HA 1 1
7 11885 1 1 96 ASP HB2 H -6.107 -4.602 -4.554 1.00 . A A . 94 ASP HB2 1 1
7 11886 1 1 96 ASP HB3 H -7.170 -3.237 -4.863 1.00 . A A . 94 ASP HB3 1 1
7 11887 1 1 96 ASP N N -6.977 -4.572 -7.151 1.00 . A A . 94 ASP N 1 1
7 11888 1 1 96 ASP O O -9.589 -3.563 -6.159 1.00 . A A . 94 ASP O 1 1
7 11889 1 1 96 ASP OD1 O -8.433 -5.765 -3.344 1.00 . A A . 94 ASP OD1 1 1
7 11890 1 1 96 ASP OD2 O -8.038 -3.759 -2.556 1.00 . A A . 94 ASP OD2 1 1
7 11891 1 1 97 PRO C C -12.106 -5.056 -5.014 1.00 . A A . 95 PRO C 1 1
7 11892 1 1 97 PRO CA C -11.450 -5.650 -6.261 1.00 . A A . 95 PRO CA 1 1
7 11893 1 1 97 PRO CB C -11.919 -7.098 -6.468 1.00 . A A . 95 PRO CB 1 1
7 11894 1 1 97 PRO CD C -9.569 -7.178 -6.120 1.00 . A A . 95 PRO CD 1 1
7 11895 1 1 97 PRO CG C -10.691 -7.855 -6.841 1.00 . A A . 95 PRO CG 1 1
7 11896 1 1 97 PRO HA H -11.722 -5.058 -7.121 1.00 . A A . 95 PRO HA 1 1
7 11897 1 1 97 PRO HB2 H -12.351 -7.472 -5.551 1.00 . A A . 95 PRO HB2 1 1
7 11898 1 1 97 PRO HB3 H -12.657 -7.129 -7.256 1.00 . A A . 95 PRO HB3 1 1
7 11899 1 1 97 PRO HD2 H -9.488 -7.549 -5.110 1.00 . A A . 95 PRO HD2 1 1
7 11900 1 1 97 PRO HD3 H -8.640 -7.309 -6.653 1.00 . A A . 95 PRO HD3 1 1
7 11901 1 1 97 PRO HG2 H -10.778 -8.883 -6.523 1.00 . A A . 95 PRO HG2 1 1
7 11902 1 1 97 PRO HG3 H -10.536 -7.801 -7.908 1.00 . A A . 95 PRO HG3 1 1
7 11903 1 1 97 PRO N N -9.994 -5.773 -6.138 1.00 . A A . 95 PRO N 1 1
7 11904 1 1 97 PRO O O -13.257 -4.617 -5.055 1.00 . A A . 95 PRO O 1 1
7 11905 1 1 98 HIS C C -11.120 -3.362 -2.130 1.00 . A A . 96 HIS C 1 1
7 11906 1 1 98 HIS CA C -11.924 -4.535 -2.653 1.00 . A A . 96 HIS CA 1 1
7 11907 1 1 98 HIS CB C -11.975 -5.637 -1.596 1.00 . A A . 96 HIS CB 1 1
7 11908 1 1 98 HIS CD2 C -14.412 -6.496 -1.623 1.00 . A A . 96 HIS CD2 1 1
7 11909 1 1 98 HIS CE1 C -14.038 -8.530 -2.330 1.00 . A A . 96 HIS CE1 1 1
7 11910 1 1 98 HIS CG C -13.079 -6.620 -1.809 1.00 . A A . 96 HIS CG 1 1
7 11911 1 1 98 HIS H H -10.447 -5.360 -3.933 1.00 . A A . 96 HIS H 1 1
7 11912 1 1 98 HIS HA H -12.932 -4.195 -2.849 1.00 . A A . 96 HIS HA 1 1
7 11913 1 1 98 HIS HB2 H -11.042 -6.178 -1.605 1.00 . A A . 96 HIS HB2 1 1
7 11914 1 1 98 HIS HB3 H -12.115 -5.185 -0.624 1.00 . A A . 96 HIS HB3 1 1
7 11915 1 1 98 HIS HD1 H -12.000 -8.307 -2.484 1.00 . A A . 96 HIS HD1 1 1
7 11916 1 1 98 HIS HD2 H -14.930 -5.613 -1.275 1.00 . A A . 96 HIS HD2 1 1
7 11917 1 1 98 HIS HE1 H -14.187 -9.551 -2.649 1.00 . A A . 96 HIS HE1 1 1
7 11918 1 1 98 HIS HE2 H -15.957 -7.839 -2.091 1.00 . A A . 96 HIS HE2 1 1
7 11919 1 1 98 HIS N N -11.378 -5.038 -3.906 1.00 . A A . 96 HIS N 1 1
7 11920 1 1 98 HIS ND1 N -12.874 -7.907 -2.253 1.00 . A A . 96 HIS ND1 1 1
7 11921 1 1 98 HIS NE2 N -14.986 -7.696 -1.954 1.00 . A A . 96 HIS NE2 1 1
7 11922 1 1 98 HIS O O -10.810 -3.295 -0.938 1.00 . A A . 96 HIS O 1 1
7 11923 1 1 99 LEU C C -10.875 -0.488 -1.563 1.00 . A A . 97 LEU C 1 1
7 11924 1 1 99 LEU CA C -10.091 -1.222 -2.637 1.00 . A A . 97 LEU CA 1 1
7 11925 1 1 99 LEU CB C -9.896 -0.307 -3.848 1.00 . A A . 97 LEU CB 1 1
7 11926 1 1 99 LEU CD1 C -9.016 0.074 -6.148 1.00 . A A . 97 LEU CD1 1 1
7 11927 1 1 99 LEU CD2 C -7.531 -0.927 -4.406 1.00 . A A . 97 LEU CD2 1 1
7 11928 1 1 99 LEU CG C -8.956 -0.830 -4.932 1.00 . A A . 97 LEU CG 1 1
7 11929 1 1 99 LEU H H -11.008 -2.589 -3.966 1.00 . A A . 97 LEU H 1 1
7 11930 1 1 99 LEU HA H -9.129 -1.499 -2.237 1.00 . A A . 97 LEU HA 1 1
7 11931 1 1 99 LEU HB2 H -10.862 -0.137 -4.298 1.00 . A A . 97 LEU HB2 1 1
7 11932 1 1 99 LEU HB3 H -9.513 0.640 -3.501 1.00 . A A . 97 LEU HB3 1 1
7 11933 1 1 99 LEU HD11 H -8.556 1.023 -5.917 1.00 . A A . 97 LEU HD11 1 1
7 11934 1 1 99 LEU HD12 H -10.048 0.233 -6.418 1.00 . A A . 97 LEU HD12 1 1
7 11935 1 1 99 LEU HD13 H -8.495 -0.392 -6.971 1.00 . A A . 97 LEU HD13 1 1
7 11936 1 1 99 LEU HD21 H -6.850 -1.067 -5.233 1.00 . A A . 97 LEU HD21 1 1
7 11937 1 1 99 LEU HD22 H -7.453 -1.772 -3.737 1.00 . A A . 97 LEU HD22 1 1
7 11938 1 1 99 LEU HD23 H -7.276 -0.021 -3.876 1.00 . A A . 97 LEU HD23 1 1
7 11939 1 1 99 LEU HG H -9.273 -1.817 -5.231 1.00 . A A . 97 LEU HG 1 1
7 11940 1 1 99 LEU N N -10.788 -2.441 -3.023 1.00 . A A . 97 LEU N 1 1
7 11941 1 1 99 LEU O O -10.336 -0.152 -0.513 1.00 . A A . 97 LEU O 1 1
7 11942 1 1 100 ALA C C -13.108 -0.251 0.450 1.00 . A A . 98 ALA C 1 1
7 11943 1 1 100 ALA CA C -13.015 0.457 -0.896 1.00 . A A . 98 ALA CA 1 1
7 11944 1 1 100 ALA CB C -14.398 0.652 -1.493 1.00 . A A . 98 ALA CB 1 1
7 11945 1 1 100 ALA H H -12.552 -0.653 -2.640 1.00 . A A . 98 ALA H 1 1
7 11946 1 1 100 ALA HA H -12.573 1.431 -0.745 1.00 . A A . 98 ALA HA 1 1
7 11947 1 1 100 ALA HB1 H -14.997 1.258 -0.828 1.00 . A A . 98 ALA HB1 1 1
7 11948 1 1 100 ALA HB2 H -14.867 -0.307 -1.626 1.00 . A A . 98 ALA HB2 1 1
7 11949 1 1 100 ALA HB3 H -14.311 1.147 -2.449 1.00 . A A . 98 ALA HB3 1 1
7 11950 1 1 100 ALA N N -12.162 -0.283 -1.817 1.00 . A A . 98 ALA N 1 1
7 11951 1 1 100 ALA O O -13.218 0.392 1.488 1.00 . A A . 98 ALA O 1 1
7 11952 1 1 101 LYS C C -11.801 -2.221 2.431 1.00 . A A . 99 LYS C 1 1
7 11953 1 1 101 LYS CA C -13.102 -2.362 1.652 1.00 . A A . 99 LYS CA 1 1
7 11954 1 1 101 LYS CB C -13.349 -3.832 1.325 1.00 . A A . 99 LYS CB 1 1
7 11955 1 1 101 LYS CD C -14.665 -4.292 3.425 1.00 . A A . 99 LYS CD 1 1
7 11956 1 1 101 LYS CE C -14.756 -5.149 4.677 1.00 . A A . 99 LYS CE 1 1
7 11957 1 1 101 LYS CG C -13.497 -4.723 2.548 1.00 . A A . 99 LYS CG 1 1
7 11958 1 1 101 LYS H H -12.990 -2.038 -0.436 1.00 . A A . 99 LYS H 1 1
7 11959 1 1 101 LYS HA H -13.914 -1.994 2.258 1.00 . A A . 99 LYS HA 1 1
7 11960 1 1 101 LYS HB2 H -14.245 -3.909 0.736 1.00 . A A . 99 LYS HB2 1 1
7 11961 1 1 101 LYS HB3 H -12.519 -4.196 0.743 1.00 . A A . 99 LYS HB3 1 1
7 11962 1 1 101 LYS HD2 H -14.527 -3.261 3.713 1.00 . A A . 99 LYS HD2 1 1
7 11963 1 1 101 LYS HD3 H -15.580 -4.393 2.861 1.00 . A A . 99 LYS HD3 1 1
7 11964 1 1 101 LYS HE2 H -14.907 -6.176 4.382 1.00 . A A . 99 LYS HE2 1 1
7 11965 1 1 101 LYS HE3 H -13.826 -5.066 5.221 1.00 . A A . 99 LYS HE3 1 1
7 11966 1 1 101 LYS HG2 H -13.663 -5.738 2.223 1.00 . A A . 99 LYS HG2 1 1
7 11967 1 1 101 LYS HG3 H -12.587 -4.673 3.128 1.00 . A A . 99 LYS HG3 1 1
7 11968 1 1 101 LYS HZ1 H -15.770 -3.734 5.842 1.00 . A A . 99 LYS HZ1 1 1
7 11969 1 1 101 LYS HZ2 H -15.878 -5.324 6.431 1.00 . A A . 99 LYS HZ2 1 1
7 11970 1 1 101 LYS HZ3 H -16.787 -4.858 5.083 1.00 . A A . 99 LYS HZ3 1 1
7 11971 1 1 101 LYS N N -13.054 -1.575 0.428 1.00 . A A . 99 LYS N 1 1
7 11972 1 1 101 LYS NZ N -15.875 -4.736 5.568 1.00 . A A . 99 LYS NZ 1 1
7 11973 1 1 101 LYS O O -11.804 -2.045 3.652 1.00 . A A . 99 LYS O 1 1
7 11974 1 1 102 HIS C C -9.168 -0.795 2.915 1.00 . A A . 100 HIS C 1 1
7 11975 1 1 102 HIS CA C -9.381 -2.192 2.351 1.00 . A A . 100 HIS CA 1 1
7 11976 1 1 102 HIS CB C -8.261 -2.573 1.376 1.00 . A A . 100 HIS CB 1 1
7 11977 1 1 102 HIS CD2 C -8.061 -5.095 1.958 1.00 . A A . 100 HIS CD2 1 1
7 11978 1 1 102 HIS CE1 C -8.140 -5.912 -0.070 1.00 . A A . 100 HIS CE1 1 1
7 11979 1 1 102 HIS CG C -8.188 -4.049 1.106 1.00 . A A . 100 HIS CG 1 1
7 11980 1 1 102 HIS H H -10.747 -2.416 0.738 1.00 . A A . 100 HIS H 1 1
7 11981 1 1 102 HIS HA H -9.372 -2.892 3.174 1.00 . A A . 100 HIS HA 1 1
7 11982 1 1 102 HIS HB2 H -8.423 -2.067 0.436 1.00 . A A . 100 HIS HB2 1 1
7 11983 1 1 102 HIS HB3 H -7.308 -2.262 1.788 1.00 . A A . 100 HIS HB3 1 1
7 11984 1 1 102 HIS HD1 H -8.304 -4.093 -1.014 1.00 . A A . 100 HIS HD1 1 1
7 11985 1 1 102 HIS HD2 H -7.994 -5.038 3.035 1.00 . A A . 100 HIS HD2 1 1
7 11986 1 1 102 HIS HE1 H -8.153 -6.601 -0.900 1.00 . A A . 100 HIS HE1 1 1
7 11987 1 1 102 HIS HE2 H -7.790 -7.130 1.532 1.00 . A A . 100 HIS HE2 1 1
7 11988 1 1 102 HIS N N -10.686 -2.295 1.718 1.00 . A A . 100 HIS N 1 1
7 11989 1 1 102 HIS ND1 N -8.233 -4.599 -0.156 1.00 . A A . 100 HIS ND1 1 1
7 11990 1 1 102 HIS NE2 N -8.034 -6.239 1.203 1.00 . A A . 100 HIS NE2 1 1
7 11991 1 1 102 HIS O O -8.710 -0.643 4.045 1.00 . A A . 100 HIS O 1 1
7 11992 1 1 103 LEU C C -10.376 1.884 3.726 1.00 . A A . 101 LEU C 1 1
7 11993 1 1 103 LEU CA C -9.414 1.602 2.585 1.00 . A A . 101 LEU CA 1 1
7 11994 1 1 103 LEU CB C -9.685 2.564 1.430 1.00 . A A . 101 LEU CB 1 1
7 11995 1 1 103 LEU CD1 C -9.185 3.318 -0.908 1.00 . A A . 101 LEU CD1 1 1
7 11996 1 1 103 LEU CD2 C -7.395 2.248 0.477 1.00 . A A . 101 LEU CD2 1 1
7 11997 1 1 103 LEU CG C -8.881 2.285 0.164 1.00 . A A . 101 LEU CG 1 1
7 11998 1 1 103 LEU H H -9.912 0.040 1.250 1.00 . A A . 101 LEU H 1 1
7 11999 1 1 103 LEU HA H -8.402 1.746 2.932 1.00 . A A . 101 LEU HA 1 1
7 12000 1 1 103 LEU HB2 H -10.735 2.518 1.188 1.00 . A A . 101 LEU HB2 1 1
7 12001 1 1 103 LEU HB3 H -9.453 3.560 1.762 1.00 . A A . 101 LEU HB3 1 1
7 12002 1 1 103 LEU HD11 H -8.925 4.302 -0.544 1.00 . A A . 101 LEU HD11 1 1
7 12003 1 1 103 LEU HD12 H -10.237 3.290 -1.147 1.00 . A A . 101 LEU HD12 1 1
7 12004 1 1 103 LEU HD13 H -8.609 3.098 -1.794 1.00 . A A . 101 LEU HD13 1 1
7 12005 1 1 103 LEU HD21 H -6.837 2.071 -0.432 1.00 . A A . 101 LEU HD21 1 1
7 12006 1 1 103 LEU HD22 H -7.199 1.451 1.179 1.00 . A A . 101 LEU HD22 1 1
7 12007 1 1 103 LEU HD23 H -7.093 3.191 0.908 1.00 . A A . 101 LEU HD23 1 1
7 12008 1 1 103 LEU HG H -9.168 1.314 -0.215 1.00 . A A . 101 LEU HG 1 1
7 12009 1 1 103 LEU N N -9.543 0.221 2.144 1.00 . A A . 101 LEU N 1 1
7 12010 1 1 103 LEU O O -10.086 2.686 4.608 1.00 . A A . 101 LEU O 1 1
7 12011 1 1 104 ALA C C -11.921 0.859 6.104 1.00 . A A . 102 ALA C 1 1
7 12012 1 1 104 ALA CA C -12.502 1.337 4.781 1.00 . A A . 102 ALA CA 1 1
7 12013 1 1 104 ALA CB C -13.762 0.558 4.456 1.00 . A A . 102 ALA CB 1 1
7 12014 1 1 104 ALA H H -11.719 0.634 2.934 1.00 . A A . 102 ALA H 1 1
7 12015 1 1 104 ALA HA H -12.764 2.380 4.874 1.00 . A A . 102 ALA HA 1 1
7 12016 1 1 104 ALA HB1 H -14.501 0.729 5.226 1.00 . A A . 102 ALA HB1 1 1
7 12017 1 1 104 ALA HB2 H -13.527 -0.494 4.409 1.00 . A A . 102 ALA HB2 1 1
7 12018 1 1 104 ALA HB3 H -14.152 0.884 3.503 1.00 . A A . 102 ALA HB3 1 1
7 12019 1 1 104 ALA N N -11.521 1.214 3.704 1.00 . A A . 102 ALA N 1 1
7 12020 1 1 104 ALA O O -12.193 1.437 7.155 1.00 . A A . 102 ALA O 1 1
7 12021 1 1 105 HIS C C -9.360 0.299 7.708 1.00 . A A . 103 HIS C 1 1
7 12022 1 1 105 HIS CA C -10.415 -0.702 7.231 1.00 . A A . 103 HIS CA 1 1
7 12023 1 1 105 HIS CB C -9.768 -2.060 6.922 1.00 . A A . 103 HIS CB 1 1
7 12024 1 1 105 HIS CD2 C -9.512 -3.180 9.256 1.00 . A A . 103 HIS CD2 1 1
7 12025 1 1 105 HIS CE1 C -7.334 -3.403 9.272 1.00 . A A . 103 HIS CE1 1 1
7 12026 1 1 105 HIS CG C -9.045 -2.678 8.088 1.00 . A A . 103 HIS CG 1 1
7 12027 1 1 105 HIS H H -10.964 -0.638 5.178 1.00 . A A . 103 HIS H 1 1
7 12028 1 1 105 HIS HA H -11.149 -0.832 8.010 1.00 . A A . 103 HIS HA 1 1
7 12029 1 1 105 HIS HB2 H -10.536 -2.751 6.609 1.00 . A A . 103 HIS HB2 1 1
7 12030 1 1 105 HIS HB3 H -9.059 -1.934 6.120 1.00 . A A . 103 HIS HB3 1 1
7 12031 1 1 105 HIS HD1 H -7.044 -2.560 7.430 1.00 . A A . 103 HIS HD1 1 1
7 12032 1 1 105 HIS HD2 H -10.547 -3.224 9.565 1.00 . A A . 103 HIS HD2 1 1
7 12033 1 1 105 HIS HE1 H -6.327 -3.649 9.578 1.00 . A A . 103 HIS HE1 1 1
7 12034 1 1 105 HIS HE2 H -8.437 -3.813 10.948 1.00 . A A . 103 HIS HE2 1 1
7 12035 1 1 105 HIS N N -11.102 -0.190 6.044 1.00 . A A . 103 HIS N 1 1
7 12036 1 1 105 HIS ND1 N -7.674 -2.834 8.130 1.00 . A A . 103 HIS ND1 1 1
7 12037 1 1 105 HIS NE2 N -8.428 -3.622 9.975 1.00 . A A . 103 HIS NE2 1 1
7 12038 1 1 105 HIS O O -8.788 0.158 8.789 1.00 . A A . 103 HIS O 1 1
7 12039 1 1 106 PHE C C -8.794 3.679 7.447 1.00 . A A . 104 PHE C 1 1
7 12040 1 1 106 PHE CA C -8.128 2.332 7.202 1.00 . A A . 104 PHE CA 1 1
7 12041 1 1 106 PHE CB C -7.120 2.434 6.057 1.00 . A A . 104 PHE CB 1 1
7 12042 1 1 106 PHE CD1 C -5.364 0.970 7.090 1.00 . A A . 104 PHE CD1 1 1
7 12043 1 1 106 PHE CD2 C -6.116 0.454 4.888 1.00 . A A . 104 PHE CD2 1 1
7 12044 1 1 106 PHE CE1 C -4.508 -0.113 7.057 1.00 . A A . 104 PHE CE1 1 1
7 12045 1 1 106 PHE CE2 C -5.260 -0.630 4.847 1.00 . A A . 104 PHE CE2 1 1
7 12046 1 1 106 PHE CG C -6.177 1.265 6.008 1.00 . A A . 104 PHE CG 1 1
7 12047 1 1 106 PHE CZ C -4.457 -0.914 5.933 1.00 . A A . 104 PHE CZ 1 1
7 12048 1 1 106 PHE H H -9.621 1.380 6.052 1.00 . A A . 104 PHE H 1 1
7 12049 1 1 106 PHE HA H -7.609 2.031 8.100 1.00 . A A . 104 PHE HA 1 1
7 12050 1 1 106 PHE HB2 H -7.659 2.463 5.120 1.00 . A A . 104 PHE HB2 1 1
7 12051 1 1 106 PHE HB3 H -6.544 3.340 6.157 1.00 . A A . 104 PHE HB3 1 1
7 12052 1 1 106 PHE HD1 H -5.404 1.596 7.969 1.00 . A A . 104 PHE HD1 1 1
7 12053 1 1 106 PHE HD2 H -6.745 0.675 4.039 1.00 . A A . 104 PHE HD2 1 1
7 12054 1 1 106 PHE HE1 H -3.878 -0.331 7.907 1.00 . A A . 104 PHE HE1 1 1
7 12055 1 1 106 PHE HE2 H -5.221 -1.256 3.968 1.00 . A A . 104 PHE HE2 1 1
7 12056 1 1 106 PHE HZ H -3.787 -1.761 5.904 1.00 . A A . 104 PHE HZ 1 1
7 12057 1 1 106 PHE N N -9.115 1.311 6.892 1.00 . A A . 104 PHE N 1 1
7 12058 1 1 106 PHE O O -8.134 4.659 7.793 1.00 . A A . 104 PHE O 1 1
7 12059 1 1 107 GLY C C -10.562 5.906 6.243 1.00 . A A . 105 GLY C 1 1
7 12060 1 1 107 GLY CA C -10.835 4.966 7.401 1.00 . A A . 105 GLY CA 1 1
7 12061 1 1 107 GLY H H -10.594 2.893 7.048 1.00 . A A . 105 GLY H 1 1
7 12062 1 1 107 GLY HA2 H -11.894 4.753 7.439 1.00 . A A . 105 GLY HA2 1 1
7 12063 1 1 107 GLY HA3 H -10.541 5.448 8.323 1.00 . A A . 105 GLY HA3 1 1
7 12064 1 1 107 GLY N N -10.108 3.721 7.267 1.00 . A A . 105 GLY N 1 1
7 12065 1 1 107 GLY O O -10.901 7.087 6.293 1.00 . A A . 105 GLY O 1 1
7 12066 1 1 108 ILE C C -10.799 6.254 3.091 1.00 . A A . 106 ILE C 1 1
7 12067 1 1 108 ILE CA C -9.599 6.146 4.025 1.00 . A A . 106 ILE CA 1 1
7 12068 1 1 108 ILE CB C -8.401 5.512 3.290 1.00 . A A . 106 ILE CB 1 1
7 12069 1 1 108 ILE CD1 C -5.959 4.878 3.582 1.00 . A A . 106 ILE CD1 1 1
7 12070 1 1 108 ILE CG1 C -7.173 5.527 4.199 1.00 . A A . 106 ILE CG1 1 1
7 12071 1 1 108 ILE CG2 C -8.120 6.257 1.996 1.00 . A A . 106 ILE CG2 1 1
7 12072 1 1 108 ILE H H -9.709 4.420 5.225 1.00 . A A . 106 ILE H 1 1
7 12073 1 1 108 ILE HA H -9.313 7.136 4.341 1.00 . A A . 106 ILE HA 1 1
7 12074 1 1 108 ILE HB H -8.648 4.488 3.047 1.00 . A A . 106 ILE HB 1 1
7 12075 1 1 108 ILE HD11 H -5.678 5.415 2.686 1.00 . A A . 106 ILE HD11 1 1
7 12076 1 1 108 ILE HD12 H -6.193 3.856 3.331 1.00 . A A . 106 ILE HD12 1 1
7 12077 1 1 108 ILE HD13 H -5.140 4.898 4.286 1.00 . A A . 106 ILE HD13 1 1
7 12078 1 1 108 ILE HG12 H -6.921 6.549 4.434 1.00 . A A . 106 ILE HG12 1 1
7 12079 1 1 108 ILE HG13 H -7.405 4.998 5.113 1.00 . A A . 106 ILE HG13 1 1
7 12080 1 1 108 ILE HG21 H -7.733 7.239 2.221 1.00 . A A . 106 ILE HG21 1 1
7 12081 1 1 108 ILE HG22 H -9.040 6.352 1.444 1.00 . A A . 106 ILE HG22 1 1
7 12082 1 1 108 ILE HG23 H -7.400 5.706 1.409 1.00 . A A . 106 ILE HG23 1 1
7 12083 1 1 108 ILE N N -9.941 5.374 5.203 1.00 . A A . 106 ILE N 1 1
7 12084 1 1 108 ILE O O -11.228 5.265 2.496 1.00 . A A . 106 ILE O 1 1
7 12085 1 1 109 ASP C C -12.117 8.301 0.826 1.00 . A A . 107 ASP C 1 1
7 12086 1 1 109 ASP CA C -12.524 7.699 2.158 1.00 . A A . 107 ASP CA 1 1
7 12087 1 1 109 ASP CB C -13.491 8.647 2.862 1.00 . A A . 107 ASP CB 1 1
7 12088 1 1 109 ASP CG C -14.778 8.867 2.083 1.00 . A A . 107 ASP CG 1 1
7 12089 1 1 109 ASP H H -10.959 8.201 3.489 1.00 . A A . 107 ASP H 1 1
7 12090 1 1 109 ASP HA H -13.017 6.753 1.985 1.00 . A A . 107 ASP HA 1 1
7 12091 1 1 109 ASP HB2 H -13.742 8.244 3.832 1.00 . A A . 107 ASP HB2 1 1
7 12092 1 1 109 ASP HB3 H -13.004 9.602 2.986 1.00 . A A . 107 ASP HB3 1 1
7 12093 1 1 109 ASP N N -11.352 7.455 2.991 1.00 . A A . 107 ASP N 1 1
7 12094 1 1 109 ASP O O -11.527 9.381 0.770 1.00 . A A . 107 ASP O 1 1
7 12095 1 1 109 ASP OD1 O -15.050 8.106 1.130 1.00 . A A . 107 ASP OD1 1 1
7 12096 1 1 109 ASP OD2 O -15.529 9.802 2.430 1.00 . A A . 107 ASP OD2 1 1
7 12097 1 1 110 MET C C -12.918 9.298 -1.933 1.00 . A A . 108 MET C 1 1
7 12098 1 1 110 MET CA C -12.140 8.043 -1.589 1.00 . A A . 108 MET CA 1 1
7 12099 1 1 110 MET CB C -12.503 6.951 -2.593 1.00 . A A . 108 MET CB 1 1
7 12100 1 1 110 MET CE C -13.963 4.201 -3.263 1.00 . A A . 108 MET CE 1 1
7 12101 1 1 110 MET CG C -11.779 5.642 -2.358 1.00 . A A . 108 MET CG 1 1
7 12102 1 1 110 MET H H -12.925 6.746 -0.120 1.00 . A A . 108 MET H 1 1
7 12103 1 1 110 MET HA H -11.086 8.249 -1.639 1.00 . A A . 108 MET HA 1 1
7 12104 1 1 110 MET HB2 H -13.566 6.764 -2.533 1.00 . A A . 108 MET HB2 1 1
7 12105 1 1 110 MET HB3 H -12.269 7.298 -3.586 1.00 . A A . 108 MET HB3 1 1
7 12106 1 1 110 MET HE1 H -14.375 3.461 -3.935 1.00 . A A . 108 MET HE1 1 1
7 12107 1 1 110 MET HE2 H -14.457 5.147 -3.425 1.00 . A A . 108 MET HE2 1 1
7 12108 1 1 110 MET HE3 H -14.116 3.883 -2.242 1.00 . A A . 108 MET HE3 1 1
7 12109 1 1 110 MET HG2 H -10.720 5.826 -2.399 1.00 . A A . 108 MET HG2 1 1
7 12110 1 1 110 MET HG3 H -12.039 5.275 -1.375 1.00 . A A . 108 MET HG3 1 1
7 12111 1 1 110 MET N N -12.452 7.597 -0.243 1.00 . A A . 108 MET N 1 1
7 12112 1 1 110 MET O O -12.420 10.200 -2.605 1.00 . A A . 108 MET O 1 1
7 12113 1 1 110 MET SD S -12.208 4.382 -3.577 1.00 . A A . 108 MET SD 1 1
7 12114 1 1 111 LEU C C -14.745 11.690 -1.078 1.00 . A A . 109 LEU C 1 1
7 12115 1 1 111 LEU CA C -15.066 10.392 -1.806 1.00 . A A . 109 LEU CA 1 1
7 12116 1 1 111 LEU CB C -16.468 9.920 -1.477 1.00 . A A . 109 LEU CB 1 1
7 12117 1 1 111 LEU CD1 C -18.266 8.210 -1.719 1.00 . A A . 109 LEU CD1 1 1
7 12118 1 1 111 LEU CD2 C -16.577 8.488 -3.545 1.00 . A A . 109 LEU CD2 1 1
7 12119 1 1 111 LEU CG C -16.827 8.545 -2.043 1.00 . A A . 109 LEU CG 1 1
7 12120 1 1 111 LEU H H -14.452 8.634 -0.852 1.00 . A A . 109 LEU H 1 1
7 12121 1 1 111 LEU HA H -14.997 10.561 -2.867 1.00 . A A . 109 LEU HA 1 1
7 12122 1 1 111 LEU HB2 H -16.575 9.884 -0.404 1.00 . A A . 109 LEU HB2 1 1
7 12123 1 1 111 LEU HB3 H -17.154 10.634 -1.863 1.00 . A A . 109 LEU HB3 1 1
7 12124 1 1 111 LEU HD11 H -18.599 7.396 -2.346 1.00 . A A . 109 LEU HD11 1 1
7 12125 1 1 111 LEU HD12 H -18.878 9.080 -1.892 1.00 . A A . 109 LEU HD12 1 1
7 12126 1 1 111 LEU HD13 H -18.340 7.919 -0.682 1.00 . A A . 109 LEU HD13 1 1
7 12127 1 1 111 LEU HD21 H -16.998 7.578 -3.944 1.00 . A A . 109 LEU HD21 1 1
7 12128 1 1 111 LEU HD22 H -15.508 8.501 -3.733 1.00 . A A . 109 LEU HD22 1 1
7 12129 1 1 111 LEU HD23 H -17.039 9.340 -4.021 1.00 . A A . 109 LEU HD23 1 1
7 12130 1 1 111 LEU HG H -16.201 7.799 -1.572 1.00 . A A . 109 LEU HG 1 1
7 12131 1 1 111 LEU N N -14.143 9.344 -1.457 1.00 . A A . 109 LEU N 1 1
7 12132 1 1 111 LEU O O -15.216 12.759 -1.457 1.00 . A A . 109 LEU O 1 1
7 12133 1 1 112 HIS C C -12.529 13.618 -0.039 1.00 . A A . 110 HIS C 1 1
7 12134 1 1 112 HIS CA C -13.546 12.774 0.725 1.00 . A A . 110 HIS CA 1 1
7 12135 1 1 112 HIS CB C -12.967 12.367 2.083 1.00 . A A . 110 HIS CB 1 1
7 12136 1 1 112 HIS CD2 C -13.391 14.384 3.660 1.00 . A A . 110 HIS CD2 1 1
7 12137 1 1 112 HIS CE1 C -11.313 15.001 3.964 1.00 . A A . 110 HIS CE1 1 1
7 12138 1 1 112 HIS CG C -12.609 13.535 2.955 1.00 . A A . 110 HIS CG 1 1
7 12139 1 1 112 HIS H H -13.590 10.716 0.216 1.00 . A A . 110 HIS H 1 1
7 12140 1 1 112 HIS HA H -14.435 13.364 0.886 1.00 . A A . 110 HIS HA 1 1
7 12141 1 1 112 HIS HB2 H -13.693 11.767 2.610 1.00 . A A . 110 HIS HB2 1 1
7 12142 1 1 112 HIS HB3 H -12.072 11.784 1.924 1.00 . A A . 110 HIS HB3 1 1
7 12143 1 1 112 HIS HD1 H -10.501 13.538 2.779 1.00 . A A . 110 HIS HD1 1 1
7 12144 1 1 112 HIS HD2 H -14.470 14.356 3.727 1.00 . A A . 110 HIS HD2 1 1
7 12145 1 1 112 HIS HE1 H -10.438 15.541 4.298 1.00 . A A . 110 HIS HE1 1 1
7 12146 1 1 112 HIS HE2 H -12.856 16.129 4.701 1.00 . A A . 110 HIS HE2 1 1
7 12147 1 1 112 HIS N N -13.931 11.597 -0.044 1.00 . A A . 110 HIS N 1 1
7 12148 1 1 112 HIS ND1 N -11.311 13.950 3.167 1.00 . A A . 110 HIS ND1 1 1
7 12149 1 1 112 HIS NE2 N -12.561 15.286 4.278 1.00 . A A . 110 HIS NE2 1 1
7 12150 1 1 112 HIS O O -12.491 14.836 0.107 1.00 . A A . 110 HIS O 1 1
7 12151 1 1 113 MET C C -10.970 14.020 -2.976 1.00 . A A . 111 MET C 1 1
7 12152 1 1 113 MET CA C -10.616 13.650 -1.536 1.00 . A A . 111 MET CA 1 1
7 12153 1 1 113 MET CB C -9.361 12.774 -1.505 1.00 . A A . 111 MET CB 1 1
7 12154 1 1 113 MET CE C -6.783 11.323 -2.626 1.00 . A A . 111 MET CE 1 1
7 12155 1 1 113 MET CG C -9.520 11.440 -2.213 1.00 . A A . 111 MET CG 1 1
7 12156 1 1 113 MET H H -11.852 12.009 -1.015 1.00 . A A . 111 MET H 1 1
7 12157 1 1 113 MET HA H -10.416 14.559 -0.991 1.00 . A A . 111 MET HA 1 1
7 12158 1 1 113 MET HB2 H -8.551 13.309 -1.976 1.00 . A A . 111 MET HB2 1 1
7 12159 1 1 113 MET HB3 H -9.102 12.579 -0.475 1.00 . A A . 111 MET HB3 1 1
7 12160 1 1 113 MET HE1 H -6.706 12.256 -2.085 1.00 . A A . 111 MET HE1 1 1
7 12161 1 1 113 MET HE2 H -6.987 11.526 -3.667 1.00 . A A . 111 MET HE2 1 1
7 12162 1 1 113 MET HE3 H -5.853 10.781 -2.540 1.00 . A A . 111 MET HE3 1 1
7 12163 1 1 113 MET HG2 H -10.414 10.956 -1.846 1.00 . A A . 111 MET HG2 1 1
7 12164 1 1 113 MET HG3 H -9.619 11.620 -3.274 1.00 . A A . 111 MET HG3 1 1
7 12165 1 1 113 MET N N -11.715 12.968 -0.860 1.00 . A A . 111 MET N 1 1
7 12166 1 1 113 MET O O -10.095 14.369 -3.765 1.00 . A A . 111 MET O 1 1
7 12167 1 1 113 MET SD S -8.116 10.342 -1.940 1.00 . A A . 111 MET SD 1 1
7 12168 1 1 114 HIS C C -14.201 14.501 -4.679 1.00 . A A . 112 HIS C 1 1
7 12169 1 1 114 HIS CA C -12.696 14.299 -4.664 1.00 . A A . 112 HIS CA 1 1
7 12170 1 1 114 HIS CB C -12.286 13.200 -5.654 1.00 . A A . 112 HIS CB 1 1
7 12171 1 1 114 HIS CD2 C -11.470 14.364 -7.833 1.00 . A A . 112 HIS CD2 1 1
7 12172 1 1 114 HIS CE1 C -13.080 13.706 -9.168 1.00 . A A . 112 HIS CE1 1 1
7 12173 1 1 114 HIS CG C -12.327 13.611 -7.098 1.00 . A A . 112 HIS CG 1 1
7 12174 1 1 114 HIS H H -12.914 13.704 -2.640 1.00 . A A . 112 HIS H 1 1
7 12175 1 1 114 HIS HA H -12.230 15.227 -4.951 1.00 . A A . 112 HIS HA 1 1
7 12176 1 1 114 HIS HB2 H -11.278 12.885 -5.431 1.00 . A A . 112 HIS HB2 1 1
7 12177 1 1 114 HIS HB3 H -12.952 12.356 -5.532 1.00 . A A . 112 HIS HB3 1 1
7 12178 1 1 114 HIS HD1 H -14.105 12.655 -7.734 1.00 . A A . 112 HIS HD1 1 1
7 12179 1 1 114 HIS HD2 H -10.568 14.841 -7.477 1.00 . A A . 112 HIS HD2 1 1
7 12180 1 1 114 HIS HE1 H -13.690 13.557 -10.046 1.00 . A A . 112 HIS HE1 1 1
7 12181 1 1 114 HIS HE2 H -11.498 14.787 -9.899 1.00 . A A . 112 HIS HE2 1 1
7 12182 1 1 114 HIS N N -12.251 13.961 -3.315 1.00 . A A . 112 HIS N 1 1
7 12183 1 1 114 HIS ND1 N -13.325 13.217 -7.965 1.00 . A A . 112 HIS ND1 1 1
7 12184 1 1 114 HIS NE2 N -11.964 14.405 -9.115 1.00 . A A . 112 HIS NE2 1 1
7 12185 1 1 114 HIS O O -14.687 15.578 -5.028 1.00 . A A . 112 HIS O 1 1
7 12186 1 1 115 GLY C C -17.043 13.563 -5.543 1.00 . A A . 113 GLY C 1 1
7 12187 1 1 115 GLY CA C -16.376 13.548 -4.189 1.00 . A A . 113 GLY CA 1 1
7 12188 1 1 115 GLY H H -14.478 12.631 -4.039 1.00 . A A . 113 GLY H 1 1
7 12189 1 1 115 GLY HA2 H -16.741 12.700 -3.630 1.00 . A A . 113 GLY HA2 1 1
7 12190 1 1 115 GLY HA3 H -16.640 14.454 -3.661 1.00 . A A . 113 GLY HA3 1 1
7 12191 1 1 115 GLY N N -14.929 13.464 -4.280 1.00 . A A . 113 GLY N 1 1
7 12192 1 1 115 GLY O O -17.665 12.581 -5.950 1.00 . A A . 113 GLY O 1 1
7 12193 1 1 116 THR C C -16.517 14.601 -8.665 1.00 . A A . 114 THR C 1 1
7 12194 1 1 116 THR CA C -17.508 14.866 -7.537 1.00 . A A . 114 THR CA 1 1
7 12195 1 1 116 THR CB C -18.060 16.300 -7.647 1.00 . A A . 114 THR CB 1 1
7 12196 1 1 116 THR CG2 C -19.234 16.492 -6.705 1.00 . A A . 114 THR CG2 1 1
7 12197 1 1 116 THR H H -16.307 15.381 -5.883 1.00 . A A . 114 THR H 1 1
7 12198 1 1 116 THR HA H -18.333 14.175 -7.621 1.00 . A A . 114 THR HA 1 1
7 12199 1 1 116 THR HB H -18.393 16.469 -8.661 1.00 . A A . 114 THR HB 1 1
7 12200 1 1 116 THR HG1 H -16.318 17.176 -7.971 1.00 . A A . 114 THR HG1 1 1
7 12201 1 1 116 THR HG21 H -18.915 16.279 -5.695 1.00 . A A . 114 THR HG21 1 1
7 12202 1 1 116 THR HG22 H -20.034 15.821 -6.982 1.00 . A A . 114 THR HG22 1 1
7 12203 1 1 116 THR HG23 H -19.582 17.513 -6.765 1.00 . A A . 114 THR HG23 1 1
7 12204 1 1 116 THR N N -16.882 14.668 -6.247 1.00 . A A . 114 THR N 1 1
7 12205 1 1 116 THR O O -16.591 13.518 -9.283 1.00 . A A . 114 THR O 1 1
7 12206 1 1 116 THR OXT O -15.651 15.466 -8.912 1.00 . A A . 114 THR OXT 1 1
7 12207 1 1 116 THR OG1 O -17.028 17.248 -7.321 1.00 . A A . 114 THR OG1 1 1
7 12208 2 2 1 ZN ZN ZN 10.983 4.842 2.757 1.00 . B A . 124 ZN ZN 1 1
8 12209 1 1 3 VAL C C -6.424 -9.103 -9.738 1.00 . A A . 1 VAL C 1 1
8 12210 1 1 3 VAL CA C -6.264 -7.938 -10.704 1.00 . A A . 1 VAL CA 1 1
8 12211 1 1 3 VAL CB C -7.572 -7.774 -11.516 1.00 . A A . 1 VAL CB 1 1
8 12212 1 1 3 VAL CG1 C -7.815 -9.011 -12.345 1.00 . A A . 1 VAL CG1 1 1
8 12213 1 1 3 VAL CG2 C -8.767 -7.515 -10.607 1.00 . A A . 1 VAL CG2 1 1
8 12214 1 1 3 VAL H H -4.919 -7.311 -12.174 1.00 . A A . 1 VAL H 1 1
8 12215 1 1 3 VAL HA H -6.105 -7.033 -10.139 1.00 . A A . 1 VAL HA 1 1
8 12216 1 1 3 VAL HB H -7.461 -6.931 -12.179 1.00 . A A . 1 VAL HB 1 1
8 12217 1 1 3 VAL HG11 H -8.786 -8.951 -12.815 1.00 . A A . 1 VAL HG11 1 1
8 12218 1 1 3 VAL HG12 H -7.777 -9.871 -11.691 1.00 . A A . 1 VAL HG12 1 1
8 12219 1 1 3 VAL HG13 H -7.049 -9.098 -13.102 1.00 . A A . 1 VAL HG13 1 1
8 12220 1 1 3 VAL HG21 H -9.601 -7.164 -11.198 1.00 . A A . 1 VAL HG21 1 1
8 12221 1 1 3 VAL HG22 H -8.510 -6.775 -9.865 1.00 . A A . 1 VAL HG22 1 1
8 12222 1 1 3 VAL HG23 H -9.045 -8.434 -10.113 1.00 . A A . 1 VAL HG23 1 1
8 12223 1 1 3 VAL N N -5.098 -8.160 -11.593 1.00 . A A . 1 VAL N 1 1
8 12224 1 1 3 VAL O O -6.206 -10.254 -10.109 1.00 . A A . 1 VAL O 1 1
8 12225 1 1 4 SER C C -6.320 -10.993 -7.364 1.00 . A A . 2 SER C 1 1
8 12226 1 1 4 SER CA C -7.177 -9.725 -7.468 1.00 . A A . 2 SER CA 1 1
8 12227 1 1 4 SER CB C -8.649 -10.097 -7.706 1.00 . A A . 2 SER CB 1 1
8 12228 1 1 4 SER H H -6.636 -7.821 -8.223 1.00 . A A . 2 SER H 1 1
8 12229 1 1 4 SER HA H -7.121 -9.214 -6.525 1.00 . A A . 2 SER HA 1 1
8 12230 1 1 4 SER HB2 H -8.920 -10.911 -7.051 1.00 . A A . 2 SER HB2 1 1
8 12231 1 1 4 SER HB3 H -9.273 -9.241 -7.489 1.00 . A A . 2 SER HB3 1 1
8 12232 1 1 4 SER HG H -8.726 -11.457 -9.125 1.00 . A A . 2 SER HG 1 1
8 12233 1 1 4 SER N N -6.723 -8.767 -8.484 1.00 . A A . 2 SER N 1 1
8 12234 1 1 4 SER O O -6.822 -12.046 -6.977 1.00 . A A . 2 SER O 1 1
8 12235 1 1 4 SER OG O -8.882 -10.500 -9.045 1.00 . A A . 2 SER OG 1 1
8 12236 1 1 5 LYS C C -4.088 -12.547 -6.114 1.00 . A A . 3 LYS C 1 1
8 12237 1 1 5 LYS CA C -4.140 -12.046 -7.553 1.00 . A A . 3 LYS CA 1 1
8 12238 1 1 5 LYS CB C -2.734 -11.713 -8.055 1.00 . A A . 3 LYS CB 1 1
8 12239 1 1 5 LYS CD C -2.947 -13.218 -10.047 1.00 . A A . 3 LYS CD 1 1
8 12240 1 1 5 LYS CE C -2.613 -13.419 -11.516 1.00 . A A . 3 LYS CE 1 1
8 12241 1 1 5 LYS CG C -2.585 -11.821 -9.563 1.00 . A A . 3 LYS CG 1 1
8 12242 1 1 5 LYS H H -4.676 -10.040 -7.986 1.00 . A A . 3 LYS H 1 1
8 12243 1 1 5 LYS HA H -4.547 -12.832 -8.170 1.00 . A A . 3 LYS HA 1 1
8 12244 1 1 5 LYS HB2 H -2.485 -10.704 -7.760 1.00 . A A . 3 LYS HB2 1 1
8 12245 1 1 5 LYS HB3 H -2.036 -12.393 -7.602 1.00 . A A . 3 LYS HB3 1 1
8 12246 1 1 5 LYS HD2 H -2.400 -13.941 -9.462 1.00 . A A . 3 LYS HD2 1 1
8 12247 1 1 5 LYS HD3 H -4.007 -13.370 -9.905 1.00 . A A . 3 LYS HD3 1 1
8 12248 1 1 5 LYS HE2 H -2.996 -14.378 -11.832 1.00 . A A . 3 LYS HE2 1 1
8 12249 1 1 5 LYS HE3 H -3.089 -12.637 -12.089 1.00 . A A . 3 LYS HE3 1 1
8 12250 1 1 5 LYS HG2 H -3.238 -11.104 -10.030 1.00 . A A . 3 LYS HG2 1 1
8 12251 1 1 5 LYS HG3 H -1.560 -11.611 -9.832 1.00 . A A . 3 LYS HG3 1 1
8 12252 1 1 5 LYS HZ1 H -0.640 -13.964 -11.064 1.00 . A A . 3 LYS HZ1 1 1
8 12253 1 1 5 LYS HZ2 H -0.793 -12.397 -11.707 1.00 . A A . 3 LYS HZ2 1 1
8 12254 1 1 5 LYS HZ3 H -0.935 -13.745 -12.721 1.00 . A A . 3 LYS HZ3 1 1
8 12255 1 1 5 LYS N N -5.028 -10.893 -7.667 1.00 . A A . 3 LYS N 1 1
8 12256 1 1 5 LYS NZ N -1.146 -13.378 -11.768 1.00 . A A . 3 LYS NZ 1 1
8 12257 1 1 5 LYS O O -4.110 -13.749 -5.865 1.00 . A A . 3 LYS O 1 1
8 12258 1 1 6 TYR C C -5.018 -11.054 -2.995 1.00 . A A . 4 TYR C 1 1
8 12259 1 1 6 TYR CA C -4.069 -11.969 -3.756 1.00 . A A . 4 TYR CA 1 1
8 12260 1 1 6 TYR CB C -2.671 -11.907 -3.133 1.00 . A A . 4 TYR CB 1 1
8 12261 1 1 6 TYR CD1 C -1.067 -13.165 -4.618 1.00 . A A . 4 TYR CD1 1 1
8 12262 1 1 6 TYR CD2 C -1.744 -14.184 -2.575 1.00 . A A . 4 TYR CD2 1 1
8 12263 1 1 6 TYR CE1 C -0.281 -14.261 -4.909 1.00 . A A . 4 TYR CE1 1 1
8 12264 1 1 6 TYR CE2 C -0.961 -15.284 -2.858 1.00 . A A . 4 TYR CE2 1 1
8 12265 1 1 6 TYR CG C -1.809 -13.107 -3.450 1.00 . A A . 4 TYR CG 1 1
8 12266 1 1 6 TYR CZ C -0.232 -15.318 -4.025 1.00 . A A . 4 TYR CZ 1 1
8 12267 1 1 6 TYR H H -3.952 -10.677 -5.424 1.00 . A A . 4 TYR H 1 1
8 12268 1 1 6 TYR HA H -4.433 -12.981 -3.684 1.00 . A A . 4 TYR HA 1 1
8 12269 1 1 6 TYR HB2 H -2.161 -11.029 -3.500 1.00 . A A . 4 TYR HB2 1 1
8 12270 1 1 6 TYR HB3 H -2.767 -11.840 -2.059 1.00 . A A . 4 TYR HB3 1 1
8 12271 1 1 6 TYR HD1 H -1.114 -12.337 -5.307 1.00 . A A . 4 TYR HD1 1 1
8 12272 1 1 6 TYR HD2 H -2.316 -14.153 -1.661 1.00 . A A . 4 TYR HD2 1 1
8 12273 1 1 6 TYR HE1 H 0.293 -14.288 -5.825 1.00 . A A . 4 TYR HE1 1 1
8 12274 1 1 6 TYR HE2 H -0.921 -16.113 -2.166 1.00 . A A . 4 TYR HE2 1 1
8 12275 1 1 6 TYR HH H 0.015 -17.220 -4.210 1.00 . A A . 4 TYR HH 1 1
8 12276 1 1 6 TYR N N -4.029 -11.617 -5.168 1.00 . A A . 4 TYR N 1 1
8 12277 1 1 6 TYR O O -4.957 -10.960 -1.774 1.00 . A A . 4 TYR O 1 1
8 12278 1 1 6 TYR OH O 0.549 -16.412 -4.309 1.00 . A A . 4 TYR OH 1 1
8 12279 1 1 7 ALA C C -7.860 -10.157 -2.232 1.00 . A A . 5 ALA C 1 1
8 12280 1 1 7 ALA CA C -6.839 -9.446 -3.111 1.00 . A A . 5 ALA CA 1 1
8 12281 1 1 7 ALA CB C -7.523 -8.612 -4.171 1.00 . A A . 5 ALA CB 1 1
8 12282 1 1 7 ALA H H -5.985 -10.584 -4.680 1.00 . A A . 5 ALA H 1 1
8 12283 1 1 7 ALA HA H -6.262 -8.783 -2.505 1.00 . A A . 5 ALA HA 1 1
8 12284 1 1 7 ALA HB1 H -8.183 -7.900 -3.701 1.00 . A A . 5 ALA HB1 1 1
8 12285 1 1 7 ALA HB2 H -8.082 -9.253 -4.811 1.00 . A A . 5 ALA HB2 1 1
8 12286 1 1 7 ALA HB3 H -6.777 -8.086 -4.748 1.00 . A A . 5 ALA HB3 1 1
8 12287 1 1 7 ALA N N -5.921 -10.403 -3.721 1.00 . A A . 5 ALA N 1 1
8 12288 1 1 7 ALA O O -8.293 -9.627 -1.210 1.00 . A A . 5 ALA O 1 1
8 12289 1 1 8 ASN C C -8.382 -13.090 -0.910 1.00 . A A . 6 ASN C 1 1
8 12290 1 1 8 ASN CA C -9.149 -12.174 -1.850 1.00 . A A . 6 ASN CA 1 1
8 12291 1 1 8 ASN CB C -10.018 -13.017 -2.781 1.00 . A A . 6 ASN CB 1 1
8 12292 1 1 8 ASN CG C -11.084 -12.215 -3.500 1.00 . A A . 6 ASN CG 1 1
8 12293 1 1 8 ASN H H -7.896 -11.716 -3.475 1.00 . A A . 6 ASN H 1 1
8 12294 1 1 8 ASN HA H -9.778 -11.515 -1.272 1.00 . A A . 6 ASN HA 1 1
8 12295 1 1 8 ASN HB2 H -9.386 -13.479 -3.525 1.00 . A A . 6 ASN HB2 1 1
8 12296 1 1 8 ASN HB3 H -10.496 -13.783 -2.204 1.00 . A A . 6 ASN HB3 1 1
8 12297 1 1 8 ASN HD21 H -12.269 -13.808 -3.553 1.00 . A A . 6 ASN HD21 1 1
8 12298 1 1 8 ASN HD22 H -12.913 -12.367 -4.269 1.00 . A A . 6 ASN HD22 1 1
8 12299 1 1 8 ASN N N -8.231 -11.363 -2.629 1.00 . A A . 6 ASN N 1 1
8 12300 1 1 8 ASN ND2 N -12.198 -12.861 -3.804 1.00 . A A . 6 ASN ND2 1 1
8 12301 1 1 8 ASN O O -8.916 -13.570 0.088 1.00 . A A . 6 ASN O 1 1
8 12302 1 1 8 ASN OD1 O -10.909 -11.033 -3.788 1.00 . A A . 6 ASN OD1 1 1
8 12303 1 1 9 ASN C C -5.436 -13.627 0.549 1.00 . A A . 7 ASN C 1 1
8 12304 1 1 9 ASN CA C -6.307 -14.288 -0.511 1.00 . A A . 7 ASN CA 1 1
8 12305 1 1 9 ASN CB C -5.418 -15.066 -1.492 1.00 . A A . 7 ASN CB 1 1
8 12306 1 1 9 ASN CG C -6.202 -15.929 -2.467 1.00 . A A . 7 ASN CG 1 1
8 12307 1 1 9 ASN H H -6.708 -12.784 -1.942 1.00 . A A . 7 ASN H 1 1
8 12308 1 1 9 ASN HA H -6.979 -14.981 -0.028 1.00 . A A . 7 ASN HA 1 1
8 12309 1 1 9 ASN HB2 H -4.830 -14.363 -2.064 1.00 . A A . 7 ASN HB2 1 1
8 12310 1 1 9 ASN HB3 H -4.754 -15.707 -0.931 1.00 . A A . 7 ASN HB3 1 1
8 12311 1 1 9 ASN HD21 H -4.680 -17.194 -2.598 1.00 . A A . 7 ASN HD21 1 1
8 12312 1 1 9 ASN HD22 H -6.061 -17.581 -3.562 1.00 . A A . 7 ASN HD22 1 1
8 12313 1 1 9 ASN N N -7.115 -13.304 -1.222 1.00 . A A . 7 ASN N 1 1
8 12314 1 1 9 ASN ND2 N -5.587 -17.012 -2.916 1.00 . A A . 7 ASN ND2 1 1
8 12315 1 1 9 ASN O O -4.457 -14.213 1.011 1.00 . A A . 7 ASN O 1 1
8 12316 1 1 9 ASN OD1 O -7.340 -15.624 -2.822 1.00 . A A . 7 ASN OD1 1 1
8 12317 1 1 10 LEU C C -5.685 -11.679 3.290 1.00 . A A . 8 LEU C 1 1
8 12318 1 1 10 LEU CA C -5.003 -11.690 1.932 1.00 . A A . 8 LEU CA 1 1
8 12319 1 1 10 LEU CB C -4.716 -10.256 1.477 1.00 . A A . 8 LEU CB 1 1
8 12320 1 1 10 LEU CD1 C -6.789 -9.022 2.247 1.00 . A A . 8 LEU CD1 1 1
8 12321 1 1 10 LEU CD2 C -5.452 -8.168 0.334 1.00 . A A . 8 LEU CD2 1 1
8 12322 1 1 10 LEU CG C -5.925 -9.413 1.055 1.00 . A A . 8 LEU CG 1 1
8 12323 1 1 10 LEU H H -6.573 -11.984 0.550 1.00 . A A . 8 LEU H 1 1
8 12324 1 1 10 LEU HA H -4.066 -12.206 2.030 1.00 . A A . 8 LEU HA 1 1
8 12325 1 1 10 LEU HB2 H -4.228 -9.747 2.288 1.00 . A A . 8 LEU HB2 1 1
8 12326 1 1 10 LEU HB3 H -4.032 -10.300 0.642 1.00 . A A . 8 LEU HB3 1 1
8 12327 1 1 10 LEU HD11 H -7.657 -8.479 1.902 1.00 . A A . 8 LEU HD11 1 1
8 12328 1 1 10 LEU HD12 H -6.216 -8.395 2.915 1.00 . A A . 8 LEU HD12 1 1
8 12329 1 1 10 LEU HD13 H -7.106 -9.912 2.770 1.00 . A A . 8 LEU HD13 1 1
8 12330 1 1 10 LEU HD21 H -4.959 -8.448 -0.586 1.00 . A A . 8 LEU HD21 1 1
8 12331 1 1 10 LEU HD22 H -4.756 -7.642 0.970 1.00 . A A . 8 LEU HD22 1 1
8 12332 1 1 10 LEU HD23 H -6.298 -7.531 0.115 1.00 . A A . 8 LEU HD23 1 1
8 12333 1 1 10 LEU HG H -6.528 -9.988 0.374 1.00 . A A . 8 LEU HG 1 1
8 12334 1 1 10 LEU N N -5.783 -12.408 0.938 1.00 . A A . 8 LEU N 1 1
8 12335 1 1 10 LEU O O -6.871 -11.994 3.411 1.00 . A A . 8 LEU O 1 1
8 12336 1 1 11 THR C C -5.038 -9.714 6.102 1.00 . A A . 9 THR C 1 1
8 12337 1 1 11 THR CA C -5.430 -11.112 5.637 1.00 . A A . 9 THR CA 1 1
8 12338 1 1 11 THR CB C -4.890 -12.152 6.636 1.00 . A A . 9 THR CB 1 1
8 12339 1 1 11 THR CG2 C -5.639 -12.064 7.957 1.00 . A A . 9 THR CG2 1 1
8 12340 1 1 11 THR H H -3.958 -11.196 4.139 1.00 . A A . 9 THR H 1 1
8 12341 1 1 11 THR HA H -6.508 -11.188 5.607 1.00 . A A . 9 THR HA 1 1
8 12342 1 1 11 THR HB H -3.844 -11.953 6.816 1.00 . A A . 9 THR HB 1 1
8 12343 1 1 11 THR HG1 H -5.952 -13.765 6.203 1.00 . A A . 9 THR HG1 1 1
8 12344 1 1 11 THR HG21 H -5.647 -11.040 8.293 1.00 . A A . 9 THR HG21 1 1
8 12345 1 1 11 THR HG22 H -5.146 -12.682 8.693 1.00 . A A . 9 THR HG22 1 1
8 12346 1 1 11 THR HG23 H -6.654 -12.405 7.821 1.00 . A A . 9 THR HG23 1 1
8 12347 1 1 11 THR N N -4.913 -11.335 4.302 1.00 . A A . 9 THR N 1 1
8 12348 1 1 11 THR O O -3.863 -9.345 6.020 1.00 . A A . 9 THR O 1 1
8 12349 1 1 11 THR OG1 O -5.035 -13.472 6.094 1.00 . A A . 9 THR OG1 1 1
8 12350 1 1 12 GLN C C -5.420 -7.734 8.596 1.00 . A A . 10 GLN C 1 1
8 12351 1 1 12 GLN CA C -5.690 -7.617 7.104 1.00 . A A . 10 GLN CA 1 1
8 12352 1 1 12 GLN CB C -6.809 -6.611 6.823 1.00 . A A . 10 GLN CB 1 1
8 12353 1 1 12 GLN CD C -7.797 -5.080 5.065 1.00 . A A . 10 GLN CD 1 1
8 12354 1 1 12 GLN CG C -7.024 -6.354 5.341 1.00 . A A . 10 GLN CG 1 1
8 12355 1 1 12 GLN H H -6.936 -9.236 6.542 1.00 . A A . 10 GLN H 1 1
8 12356 1 1 12 GLN HA H -4.783 -7.276 6.624 1.00 . A A . 10 GLN HA 1 1
8 12357 1 1 12 GLN HB2 H -7.731 -6.988 7.238 1.00 . A A . 10 GLN HB2 1 1
8 12358 1 1 12 GLN HB3 H -6.567 -5.672 7.296 1.00 . A A . 10 GLN HB3 1 1
8 12359 1 1 12 GLN HE21 H -6.104 -4.047 5.006 1.00 . A A . 10 GLN HE21 1 1
8 12360 1 1 12 GLN HE22 H -7.554 -3.133 4.748 1.00 . A A . 10 GLN HE22 1 1
8 12361 1 1 12 GLN HG2 H -6.061 -6.282 4.858 1.00 . A A . 10 GLN HG2 1 1
8 12362 1 1 12 GLN HG3 H -7.571 -7.184 4.925 1.00 . A A . 10 GLN HG3 1 1
8 12363 1 1 12 GLN N N -6.000 -8.928 6.560 1.00 . A A . 10 GLN N 1 1
8 12364 1 1 12 GLN NE2 N -7.082 -3.977 4.926 1.00 . A A . 10 GLN NE2 1 1
8 12365 1 1 12 GLN O O -6.292 -8.112 9.377 1.00 . A A . 10 GLN O 1 1
8 12366 1 1 12 GLN OE1 O -9.023 -5.083 4.974 1.00 . A A . 10 GLN OE1 1 1
8 12367 1 1 13 LEU C C -3.812 -6.273 11.096 1.00 . A A . 11 LEU C 1 1
8 12368 1 1 13 LEU CA C -3.713 -7.581 10.325 1.00 . A A . 11 LEU CA 1 1
8 12369 1 1 13 LEU CB C -2.260 -8.077 10.285 1.00 . A A . 11 LEU CB 1 1
8 12370 1 1 13 LEU CD1 C -2.151 -8.790 12.691 1.00 . A A . 11 LEU CD1 1 1
8 12371 1 1 13 LEU CD2 C -0.047 -8.449 11.388 1.00 . A A . 11 LEU CD2 1 1
8 12372 1 1 13 LEU CG C -1.477 -7.979 11.595 1.00 . A A . 11 LEU CG 1 1
8 12373 1 1 13 LEU H H -3.594 -7.019 8.304 1.00 . A A . 11 LEU H 1 1
8 12374 1 1 13 LEU HA H -4.327 -8.324 10.812 1.00 . A A . 11 LEU HA 1 1
8 12375 1 1 13 LEU HB2 H -2.268 -9.110 9.976 1.00 . A A . 11 LEU HB2 1 1
8 12376 1 1 13 LEU HB3 H -1.732 -7.504 9.538 1.00 . A A . 11 LEU HB3 1 1
8 12377 1 1 13 LEU HD11 H -2.170 -9.833 12.408 1.00 . A A . 11 LEU HD11 1 1
8 12378 1 1 13 LEU HD12 H -3.162 -8.435 12.828 1.00 . A A . 11 LEU HD12 1 1
8 12379 1 1 13 LEU HD13 H -1.601 -8.676 13.614 1.00 . A A . 11 LEU HD13 1 1
8 12380 1 1 13 LEU HD21 H 0.497 -8.374 12.319 1.00 . A A . 11 LEU HD21 1 1
8 12381 1 1 13 LEU HD22 H 0.430 -7.831 10.642 1.00 . A A . 11 LEU HD22 1 1
8 12382 1 1 13 LEU HD23 H -0.049 -9.477 11.054 1.00 . A A . 11 LEU HD23 1 1
8 12383 1 1 13 LEU HG H -1.445 -6.944 11.908 1.00 . A A . 11 LEU HG 1 1
8 12384 1 1 13 LEU N N -4.196 -7.414 8.968 1.00 . A A . 11 LEU N 1 1
8 12385 1 1 13 LEU O O -3.130 -5.298 10.779 1.00 . A A . 11 LEU O 1 1
8 12386 1 1 14 ASP C C -3.639 -4.991 13.917 1.00 . A A . 12 ASP C 1 1
8 12387 1 1 14 ASP CA C -4.805 -5.079 12.949 1.00 . A A . 12 ASP CA 1 1
8 12388 1 1 14 ASP CB C -6.123 -5.119 13.722 1.00 . A A . 12 ASP CB 1 1
8 12389 1 1 14 ASP CG C -7.280 -4.546 12.934 1.00 . A A . 12 ASP CG 1 1
8 12390 1 1 14 ASP H H -5.227 -7.042 12.277 1.00 . A A . 12 ASP H 1 1
8 12391 1 1 14 ASP HA H -4.796 -4.207 12.313 1.00 . A A . 12 ASP HA 1 1
8 12392 1 1 14 ASP HB2 H -6.357 -6.146 13.969 1.00 . A A . 12 ASP HB2 1 1
8 12393 1 1 14 ASP HB3 H -6.016 -4.551 14.634 1.00 . A A . 12 ASP HB3 1 1
8 12394 1 1 14 ASP N N -4.670 -6.251 12.101 1.00 . A A . 12 ASP N 1 1
8 12395 1 1 14 ASP O O -3.657 -5.592 14.991 1.00 . A A . 12 ASP O 1 1
8 12396 1 1 14 ASP OD1 O -7.709 -5.191 11.959 1.00 . A A . 12 ASP OD1 1 1
8 12397 1 1 14 ASP OD2 O -7.754 -3.444 13.270 1.00 . A A . 12 ASP OD2 1 1
8 12398 1 1 15 ASN C C -1.402 -2.582 14.823 1.00 . A A . 13 ASN C 1 1
8 12399 1 1 15 ASN CA C -1.457 -4.034 14.365 1.00 . A A . 13 ASN CA 1 1
8 12400 1 1 15 ASN CB C -0.194 -4.401 13.575 1.00 . A A . 13 ASN CB 1 1
8 12401 1 1 15 ASN CG C 1.055 -4.420 14.433 1.00 . A A . 13 ASN CG 1 1
8 12402 1 1 15 ASN H H -2.675 -3.790 12.657 1.00 . A A . 13 ASN H 1 1
8 12403 1 1 15 ASN HA H -1.540 -4.677 15.230 1.00 . A A . 13 ASN HA 1 1
8 12404 1 1 15 ASN HB2 H -0.322 -5.380 13.140 1.00 . A A . 13 ASN HB2 1 1
8 12405 1 1 15 ASN HB3 H -0.053 -3.676 12.783 1.00 . A A . 13 ASN HB3 1 1
8 12406 1 1 15 ASN HD21 H 2.145 -3.764 12.910 1.00 . A A . 13 ASN HD21 1 1
8 12407 1 1 15 ASN HD22 H 3.002 -4.030 14.391 1.00 . A A . 13 ASN HD22 1 1
8 12408 1 1 15 ASN N N -2.635 -4.228 13.535 1.00 . A A . 13 ASN N 1 1
8 12409 1 1 15 ASN ND2 N 2.179 -4.036 13.852 1.00 . A A . 13 ASN ND2 1 1
8 12410 1 1 15 ASN O O -0.420 -1.877 14.597 1.00 . A A . 13 ASN O 1 1
8 12411 1 1 15 ASN OD1 O 1.010 -4.770 15.613 1.00 . A A . 13 ASN OD1 1 1
8 12412 1 1 16 GLY C C -2.764 0.116 14.562 1.00 . A A . 14 GLY C 1 1
8 12413 1 1 16 GLY CA C -2.618 -0.737 15.802 1.00 . A A . 14 GLY CA 1 1
8 12414 1 1 16 GLY H H -3.191 -2.771 15.696 1.00 . A A . 14 GLY H 1 1
8 12415 1 1 16 GLY HA2 H -3.490 -0.608 16.427 1.00 . A A . 14 GLY HA2 1 1
8 12416 1 1 16 GLY HA3 H -1.741 -0.419 16.346 1.00 . A A . 14 GLY HA3 1 1
8 12417 1 1 16 GLY N N -2.484 -2.139 15.456 1.00 . A A . 14 GLY N 1 1
8 12418 1 1 16 GLY O O -2.349 1.275 14.530 1.00 . A A . 14 GLY O 1 1
8 12419 1 1 17 VAL C C -4.493 1.311 12.251 1.00 . A A . 15 VAL C 1 1
8 12420 1 1 17 VAL CA C -3.473 0.174 12.238 1.00 . A A . 15 VAL CA 1 1
8 12421 1 1 17 VAL CB C -3.818 -0.855 11.136 1.00 . A A . 15 VAL CB 1 1
8 12422 1 1 17 VAL CG1 C -5.083 -1.627 11.468 1.00 . A A . 15 VAL CG1 1 1
8 12423 1 1 17 VAL CG2 C -3.927 -0.182 9.779 1.00 . A A . 15 VAL CG2 1 1
8 12424 1 1 17 VAL H H -3.744 -1.361 13.653 1.00 . A A . 15 VAL H 1 1
8 12425 1 1 17 VAL HA H -2.508 0.594 12.005 1.00 . A A . 15 VAL HA 1 1
8 12426 1 1 17 VAL HB H -3.013 -1.569 11.091 1.00 . A A . 15 VAL HB 1 1
8 12427 1 1 17 VAL HG11 H -5.888 -0.935 11.674 1.00 . A A . 15 VAL HG11 1 1
8 12428 1 1 17 VAL HG12 H -4.903 -2.242 12.335 1.00 . A A . 15 VAL HG12 1 1
8 12429 1 1 17 VAL HG13 H -5.353 -2.255 10.631 1.00 . A A . 15 VAL HG13 1 1
8 12430 1 1 17 VAL HG21 H -4.152 -0.924 9.026 1.00 . A A . 15 VAL HG21 1 1
8 12431 1 1 17 VAL HG22 H -2.989 0.299 9.542 1.00 . A A . 15 VAL HG22 1 1
8 12432 1 1 17 VAL HG23 H -4.714 0.556 9.805 1.00 . A A . 15 VAL HG23 1 1
8 12433 1 1 17 VAL N N -3.362 -0.468 13.534 1.00 . A A . 15 VAL N 1 1
8 12434 1 1 17 VAL O O -5.681 1.111 12.518 1.00 . A A . 15 VAL O 1 1
8 12435 1 1 18 ARG C C -4.404 4.517 10.708 1.00 . A A . 16 ARG C 1 1
8 12436 1 1 18 ARG CA C -4.849 3.681 11.901 1.00 . A A . 16 ARG CA 1 1
8 12437 1 1 18 ARG CB C -4.778 4.480 13.207 1.00 . A A . 16 ARG CB 1 1
8 12438 1 1 18 ARG CD C -5.923 6.643 12.578 1.00 . A A . 16 ARG CD 1 1
8 12439 1 1 18 ARG CG C -5.974 5.395 13.446 1.00 . A A . 16 ARG CG 1 1
8 12440 1 1 18 ARG CZ C -4.422 8.570 12.205 1.00 . A A . 16 ARG CZ 1 1
8 12441 1 1 18 ARG H H -3.039 2.610 11.851 1.00 . A A . 16 ARG H 1 1
8 12442 1 1 18 ARG HA H -5.864 3.352 11.738 1.00 . A A . 16 ARG HA 1 1
8 12443 1 1 18 ARG HB2 H -4.713 3.785 14.032 1.00 . A A . 16 ARG HB2 1 1
8 12444 1 1 18 ARG HB3 H -3.885 5.089 13.193 1.00 . A A . 16 ARG HB3 1 1
8 12445 1 1 18 ARG HD2 H -5.876 6.340 11.541 1.00 . A A . 16 ARG HD2 1 1
8 12446 1 1 18 ARG HD3 H -6.820 7.221 12.744 1.00 . A A . 16 ARG HD3 1 1
8 12447 1 1 18 ARG HE H -4.190 7.192 13.642 1.00 . A A . 16 ARG HE 1 1
8 12448 1 1 18 ARG HG2 H -6.877 4.850 13.217 1.00 . A A . 16 ARG HG2 1 1
8 12449 1 1 18 ARG HG3 H -5.986 5.690 14.486 1.00 . A A . 16 ARG HG3 1 1
8 12450 1 1 18 ARG HH11 H -5.978 8.460 10.913 1.00 . A A . 16 ARG HH11 1 1
8 12451 1 1 18 ARG HH12 H -4.912 9.813 10.672 1.00 . A A . 16 ARG HH12 1 1
8 12452 1 1 18 ARG HH21 H -2.779 8.964 13.335 1.00 . A A . 16 ARG HH21 1 1
8 12453 1 1 18 ARG HH22 H -3.080 10.089 12.045 1.00 . A A . 16 ARG HH22 1 1
8 12454 1 1 18 ARG N N -4.003 2.510 11.989 1.00 . A A . 16 ARG N 1 1
8 12455 1 1 18 ARG NE N -4.757 7.473 12.882 1.00 . A A . 16 ARG NE 1 1
8 12456 1 1 18 ARG NH1 N -5.164 8.977 11.180 1.00 . A A . 16 ARG NH1 1 1
8 12457 1 1 18 ARG NH2 N -3.343 9.263 12.555 1.00 . A A . 16 ARG NH2 1 1
8 12458 1 1 18 ARG O O -3.499 5.346 10.807 1.00 . A A . 16 ARG O 1 1
8 12459 1 1 19 ILE C C -5.637 6.047 8.023 1.00 . A A . 17 ILE C 1 1
8 12460 1 1 19 ILE CA C -4.659 4.922 8.334 1.00 . A A . 17 ILE CA 1 1
8 12461 1 1 19 ILE CB C -4.639 3.921 7.156 1.00 . A A . 17 ILE CB 1 1
8 12462 1 1 19 ILE CD1 C -2.493 2.760 7.858 1.00 . A A . 17 ILE CD1 1 1
8 12463 1 1 19 ILE CG1 C -3.966 2.612 7.566 1.00 . A A . 17 ILE CG1 1 1
8 12464 1 1 19 ILE CG2 C -3.896 4.526 5.980 1.00 . A A . 17 ILE CG2 1 1
8 12465 1 1 19 ILE H H -5.772 3.630 9.571 1.00 . A A . 17 ILE H 1 1
8 12466 1 1 19 ILE HA H -3.667 5.337 8.452 1.00 . A A . 17 ILE HA 1 1
8 12467 1 1 19 ILE HB H -5.656 3.723 6.854 1.00 . A A . 17 ILE HB 1 1
8 12468 1 1 19 ILE HD11 H -2.145 1.897 8.406 1.00 . A A . 17 ILE HD11 1 1
8 12469 1 1 19 ILE HD12 H -2.335 3.654 8.439 1.00 . A A . 17 ILE HD12 1 1
8 12470 1 1 19 ILE HD13 H -1.948 2.838 6.927 1.00 . A A . 17 ILE HD13 1 1
8 12471 1 1 19 ILE HG12 H -4.443 2.231 8.456 1.00 . A A . 17 ILE HG12 1 1
8 12472 1 1 19 ILE HG13 H -4.076 1.893 6.769 1.00 . A A . 17 ILE HG13 1 1
8 12473 1 1 19 ILE HG21 H -3.871 3.819 5.164 1.00 . A A . 17 ILE HG21 1 1
8 12474 1 1 19 ILE HG22 H -2.886 4.761 6.287 1.00 . A A . 17 ILE HG22 1 1
8 12475 1 1 19 ILE HG23 H -4.398 5.428 5.664 1.00 . A A . 17 ILE HG23 1 1
8 12476 1 1 19 ILE N N -5.031 4.267 9.575 1.00 . A A . 17 ILE N 1 1
8 12477 1 1 19 ILE O O -6.847 5.887 8.186 1.00 . A A . 17 ILE O 1 1
8 12478 1 1 20 PRO C C -6.395 8.292 5.792 1.00 . A A . 18 PRO C 1 1
8 12479 1 1 20 PRO CA C -5.957 8.344 7.249 1.00 . A A . 18 PRO CA 1 1
8 12480 1 1 20 PRO CB C -5.024 9.527 7.489 1.00 . A A . 18 PRO CB 1 1
8 12481 1 1 20 PRO CD C -3.698 7.504 7.418 1.00 . A A . 18 PRO CD 1 1
8 12482 1 1 20 PRO CG C -3.644 9.003 7.263 1.00 . A A . 18 PRO CG 1 1
8 12483 1 1 20 PRO HA H -6.824 8.422 7.888 1.00 . A A . 18 PRO HA 1 1
8 12484 1 1 20 PRO HB2 H -5.262 10.316 6.794 1.00 . A A . 18 PRO HB2 1 1
8 12485 1 1 20 PRO HB3 H -5.151 9.884 8.500 1.00 . A A . 18 PRO HB3 1 1
8 12486 1 1 20 PRO HD2 H -3.320 7.024 6.528 1.00 . A A . 18 PRO HD2 1 1
8 12487 1 1 20 PRO HD3 H -3.131 7.198 8.278 1.00 . A A . 18 PRO HD3 1 1
8 12488 1 1 20 PRO HG2 H -3.317 9.261 6.267 1.00 . A A . 18 PRO HG2 1 1
8 12489 1 1 20 PRO HG3 H -2.972 9.424 7.995 1.00 . A A . 18 PRO HG3 1 1
8 12490 1 1 20 PRO N N -5.128 7.209 7.601 1.00 . A A . 18 PRO N 1 1
8 12491 1 1 20 PRO O O -5.776 7.620 4.971 1.00 . A A . 18 PRO O 1 1
8 12492 1 1 21 PRO C C -7.029 9.749 3.132 1.00 . A A . 19 PRO C 1 1
8 12493 1 1 21 PRO CA C -8.005 9.075 4.095 1.00 . A A . 19 PRO CA 1 1
8 12494 1 1 21 PRO CB C -9.278 9.920 4.227 1.00 . A A . 19 PRO CB 1 1
8 12495 1 1 21 PRO CD C -8.313 9.764 6.409 1.00 . A A . 19 PRO CD 1 1
8 12496 1 1 21 PRO CG C -9.612 9.923 5.678 1.00 . A A . 19 PRO CG 1 1
8 12497 1 1 21 PRO HA H -8.260 8.095 3.717 1.00 . A A . 19 PRO HA 1 1
8 12498 1 1 21 PRO HB2 H -9.085 10.921 3.866 1.00 . A A . 19 PRO HB2 1 1
8 12499 1 1 21 PRO HB3 H -10.068 9.472 3.644 1.00 . A A . 19 PRO HB3 1 1
8 12500 1 1 21 PRO HD2 H -7.874 10.728 6.617 1.00 . A A . 19 PRO HD2 1 1
8 12501 1 1 21 PRO HD3 H -8.461 9.210 7.325 1.00 . A A . 19 PRO HD3 1 1
8 12502 1 1 21 PRO HG2 H -10.078 10.862 5.944 1.00 . A A . 19 PRO HG2 1 1
8 12503 1 1 21 PRO HG3 H -10.271 9.101 5.905 1.00 . A A . 19 PRO HG3 1 1
8 12504 1 1 21 PRO N N -7.486 9.000 5.463 1.00 . A A . 19 PRO N 1 1
8 12505 1 1 21 PRO O O -7.199 9.674 1.914 1.00 . A A . 19 PRO O 1 1
8 12506 1 1 22 SER C C -3.888 11.598 3.804 1.00 . A A . 20 SER C 1 1
8 12507 1 1 22 SER CA C -5.014 11.108 2.899 1.00 . A A . 20 SER CA 1 1
8 12508 1 1 22 SER CB C -5.646 12.275 2.126 1.00 . A A . 20 SER CB 1 1
8 12509 1 1 22 SER H H -5.929 10.403 4.666 1.00 . A A . 20 SER H 1 1
8 12510 1 1 22 SER HA H -4.602 10.403 2.191 1.00 . A A . 20 SER HA 1 1
8 12511 1 1 22 SER HB2 H -4.873 12.973 1.841 1.00 . A A . 20 SER HB2 1 1
8 12512 1 1 22 SER HB3 H -6.128 11.892 1.238 1.00 . A A . 20 SER HB3 1 1
8 12513 1 1 22 SER HG H -6.520 12.711 3.840 1.00 . A A . 20 SER HG 1 1
8 12514 1 1 22 SER N N -6.016 10.405 3.687 1.00 . A A . 20 SER N 1 1
8 12515 1 1 22 SER O O -4.035 11.610 5.029 1.00 . A A . 20 SER O 1 1
8 12516 1 1 22 SER OG O -6.615 12.962 2.907 1.00 . A A . 20 SER OG 1 1
8 12517 1 1 23 GLY C C -0.657 11.269 4.219 1.00 . A A . 21 GLY C 1 1
8 12518 1 1 23 GLY CA C -1.626 12.410 3.996 1.00 . A A . 21 GLY CA 1 1
8 12519 1 1 23 GLY H H -2.707 11.976 2.229 1.00 . A A . 21 GLY H 1 1
8 12520 1 1 23 GLY HA2 H -1.118 13.212 3.478 1.00 . A A . 21 GLY HA2 1 1
8 12521 1 1 23 GLY HA3 H -1.971 12.770 4.953 1.00 . A A . 21 GLY HA3 1 1
8 12522 1 1 23 GLY N N -2.767 11.986 3.210 1.00 . A A . 21 GLY N 1 1
8 12523 1 1 23 GLY O O -0.188 11.051 5.334 1.00 . A A . 21 GLY O 1 1
8 12524 1 1 24 TRP C C 1.926 9.745 3.494 1.00 . A A . 22 TRP C 1 1
8 12525 1 1 24 TRP CA C 0.478 9.351 3.255 1.00 . A A . 22 TRP CA 1 1
8 12526 1 1 24 TRP CB C 0.395 8.507 1.981 1.00 . A A . 22 TRP CB 1 1
8 12527 1 1 24 TRP CD1 C -1.316 9.201 0.216 1.00 . A A . 22 TRP CD1 1 1
8 12528 1 1 24 TRP CD2 C -2.130 7.822 1.775 1.00 . A A . 22 TRP CD2 1 1
8 12529 1 1 24 TRP CE2 C -3.160 8.133 0.870 1.00 . A A . 22 TRP CE2 1 1
8 12530 1 1 24 TRP CE3 C -2.407 6.964 2.842 1.00 . A A . 22 TRP CE3 1 1
8 12531 1 1 24 TRP CG C -0.957 8.518 1.337 1.00 . A A . 22 TRP CG 1 1
8 12532 1 1 24 TRP CH2 C -4.690 6.783 2.054 1.00 . A A . 22 TRP CH2 1 1
8 12533 1 1 24 TRP CZ2 C -4.447 7.619 1.001 1.00 . A A . 22 TRP CZ2 1 1
8 12534 1 1 24 TRP CZ3 C -3.685 6.455 2.969 1.00 . A A . 22 TRP CZ3 1 1
8 12535 1 1 24 TRP H H -0.713 10.806 2.278 1.00 . A A . 22 TRP H 1 1
8 12536 1 1 24 TRP HA H 0.133 8.762 4.091 1.00 . A A . 22 TRP HA 1 1
8 12537 1 1 24 TRP HB2 H 1.112 8.873 1.266 1.00 . A A . 22 TRP HB2 1 1
8 12538 1 1 24 TRP HB3 H 0.640 7.484 2.223 1.00 . A A . 22 TRP HB3 1 1
8 12539 1 1 24 TRP HD1 H -0.644 9.827 -0.351 1.00 . A A . 22 TRP HD1 1 1
8 12540 1 1 24 TRP HE1 H -3.130 9.365 -0.829 1.00 . A A . 22 TRP HE1 1 1
8 12541 1 1 24 TRP HE3 H -1.646 6.701 3.559 1.00 . A A . 22 TRP HE3 1 1
8 12542 1 1 24 TRP HH2 H -5.674 6.359 2.195 1.00 . A A . 22 TRP HH2 1 1
8 12543 1 1 24 TRP HZ2 H -5.233 7.862 0.301 1.00 . A A . 22 TRP HZ2 1 1
8 12544 1 1 24 TRP HZ3 H -3.917 5.792 3.788 1.00 . A A . 22 TRP HZ3 1 1
8 12545 1 1 24 TRP N N -0.366 10.535 3.156 1.00 . A A . 22 TRP N 1 1
8 12546 1 1 24 TRP NE1 N -2.639 8.980 -0.072 1.00 . A A . 22 TRP NE1 1 1
8 12547 1 1 24 TRP O O 2.365 10.825 3.084 1.00 . A A . 22 TRP O 1 1
8 12548 1 1 25 LYS C C 4.650 7.842 5.079 1.00 . A A . 23 LYS C 1 1
8 12549 1 1 25 LYS CA C 4.076 9.073 4.411 1.00 . A A . 23 LYS CA 1 1
8 12550 1 1 25 LYS CB C 4.291 10.311 5.279 1.00 . A A . 23 LYS CB 1 1
8 12551 1 1 25 LYS CD C 5.869 12.239 5.560 1.00 . A A . 23 LYS CD 1 1
8 12552 1 1 25 LYS CE C 5.274 12.971 4.367 1.00 . A A . 23 LYS CE 1 1
8 12553 1 1 25 LYS CG C 5.741 10.733 5.398 1.00 . A A . 23 LYS CG 1 1
8 12554 1 1 25 LYS H H 2.237 8.041 4.485 1.00 . A A . 23 LYS H 1 1
8 12555 1 1 25 LYS HA H 4.567 9.217 3.458 1.00 . A A . 23 LYS HA 1 1
8 12556 1 1 25 LYS HB2 H 3.740 11.133 4.848 1.00 . A A . 23 LYS HB2 1 1
8 12557 1 1 25 LYS HB3 H 3.911 10.114 6.271 1.00 . A A . 23 LYS HB3 1 1
8 12558 1 1 25 LYS HD2 H 5.347 12.540 6.456 1.00 . A A . 23 LYS HD2 1 1
8 12559 1 1 25 LYS HD3 H 6.915 12.496 5.645 1.00 . A A . 23 LYS HD3 1 1
8 12560 1 1 25 LYS HE2 H 5.807 13.898 4.223 1.00 . A A . 23 LYS HE2 1 1
8 12561 1 1 25 LYS HE3 H 5.395 12.345 3.493 1.00 . A A . 23 LYS HE3 1 1
8 12562 1 1 25 LYS HG2 H 6.178 10.252 6.255 1.00 . A A . 23 LYS HG2 1 1
8 12563 1 1 25 LYS HG3 H 6.268 10.432 4.504 1.00 . A A . 23 LYS HG3 1 1
8 12564 1 1 25 LYS HZ1 H 3.296 12.390 4.729 1.00 . A A . 23 LYS HZ1 1 1
8 12565 1 1 25 LYS HZ2 H 3.442 13.712 3.680 1.00 . A A . 23 LYS HZ2 1 1
8 12566 1 1 25 LYS HZ3 H 3.686 13.920 5.345 1.00 . A A . 23 LYS HZ3 1 1
8 12567 1 1 25 LYS N N 2.661 8.865 4.155 1.00 . A A . 23 LYS N 1 1
8 12568 1 1 25 LYS NZ N 3.826 13.266 4.542 1.00 . A A . 23 LYS NZ 1 1
8 12569 1 1 25 LYS O O 4.031 7.269 5.977 1.00 . A A . 23 LYS O 1 1
8 12570 1 1 26 CYS C C 6.911 6.347 6.535 1.00 . A A . 24 CYS C 1 1
8 12571 1 1 26 CYS CA C 6.406 6.195 5.106 1.00 . A A . 24 CYS CA 1 1
8 12572 1 1 26 CYS CB C 7.533 5.727 4.197 1.00 . A A . 24 CYS CB 1 1
8 12573 1 1 26 CYS H H 6.294 7.952 3.949 1.00 . A A . 24 CYS H 1 1
8 12574 1 1 26 CYS HA H 5.634 5.439 5.097 1.00 . A A . 24 CYS HA 1 1
8 12575 1 1 26 CYS HB2 H 7.929 4.804 4.585 1.00 . A A . 24 CYS HB2 1 1
8 12576 1 1 26 CYS HB3 H 7.131 5.548 3.210 1.00 . A A . 24 CYS HB3 1 1
8 12577 1 1 26 CYS N N 5.818 7.421 4.622 1.00 . A A . 24 CYS N 1 1
8 12578 1 1 26 CYS O O 7.144 7.459 7.006 1.00 . A A . 24 CYS O 1 1
8 12579 1 1 26 CYS SG S 8.912 6.871 4.022 1.00 . A A . 24 CYS SG 1 1
8 12580 1 1 27 ALA C C 8.760 5.997 8.862 1.00 . A A . 25 ALA C 1 1
8 12581 1 1 27 ALA CA C 7.479 5.191 8.607 1.00 . A A . 25 ALA CA 1 1
8 12582 1 1 27 ALA CB C 7.656 3.748 9.038 1.00 . A A . 25 ALA CB 1 1
8 12583 1 1 27 ALA H H 6.851 4.372 6.766 1.00 . A A . 25 ALA H 1 1
8 12584 1 1 27 ALA HA H 6.680 5.615 9.199 1.00 . A A . 25 ALA HA 1 1
8 12585 1 1 27 ALA HB1 H 8.616 3.387 8.703 1.00 . A A . 25 ALA HB1 1 1
8 12586 1 1 27 ALA HB2 H 6.872 3.145 8.591 1.00 . A A . 25 ALA HB2 1 1
8 12587 1 1 27 ALA HB3 H 7.596 3.681 10.115 1.00 . A A . 25 ALA HB3 1 1
8 12588 1 1 27 ALA N N 7.060 5.220 7.213 1.00 . A A . 25 ALA N 1 1
8 12589 1 1 27 ALA O O 8.752 6.971 9.620 1.00 . A A . 25 ALA O 1 1
8 12590 1 1 28 ARG C C 11.255 7.596 7.749 1.00 . A A . 26 ARG C 1 1
8 12591 1 1 28 ARG CA C 11.157 6.232 8.442 1.00 . A A . 26 ARG CA 1 1
8 12592 1 1 28 ARG CB C 12.304 5.338 7.977 1.00 . A A . 26 ARG CB 1 1
8 12593 1 1 28 ARG CD C 11.743 3.376 9.474 1.00 . A A . 26 ARG CD 1 1
8 12594 1 1 28 ARG CG C 12.808 4.356 9.025 1.00 . A A . 26 ARG CG 1 1
8 12595 1 1 28 ARG CZ C 10.366 3.089 11.493 1.00 . A A . 26 ARG CZ 1 1
8 12596 1 1 28 ARG H H 9.793 4.830 7.614 1.00 . A A . 26 ARG H 1 1
8 12597 1 1 28 ARG HA H 11.265 6.380 9.504 1.00 . A A . 26 ARG HA 1 1
8 12598 1 1 28 ARG HB2 H 11.974 4.772 7.120 1.00 . A A . 26 ARG HB2 1 1
8 12599 1 1 28 ARG HB3 H 13.130 5.966 7.682 1.00 . A A . 26 ARG HB3 1 1
8 12600 1 1 28 ARG HD2 H 11.080 3.203 8.648 1.00 . A A . 26 ARG HD2 1 1
8 12601 1 1 28 ARG HD3 H 12.219 2.449 9.759 1.00 . A A . 26 ARG HD3 1 1
8 12602 1 1 28 ARG HE H 10.890 4.850 10.704 1.00 . A A . 26 ARG HE 1 1
8 12603 1 1 28 ARG HG2 H 13.622 3.798 8.608 1.00 . A A . 26 ARG HG2 1 1
8 12604 1 1 28 ARG HG3 H 13.155 4.914 9.883 1.00 . A A . 26 ARG HG3 1 1
8 12605 1 1 28 ARG HH11 H 10.983 1.350 10.656 1.00 . A A . 26 ARG HH11 1 1
8 12606 1 1 28 ARG HH12 H 10.017 1.179 12.089 1.00 . A A . 26 ARG HH12 1 1
8 12607 1 1 28 ARG HH21 H 9.595 4.632 12.553 1.00 . A A . 26 ARG HH21 1 1
8 12608 1 1 28 ARG HH22 H 9.216 3.046 13.154 1.00 . A A . 26 ARG HH22 1 1
8 12609 1 1 28 ARG N N 9.859 5.587 8.228 1.00 . A A . 26 ARG N 1 1
8 12610 1 1 28 ARG NE N 10.964 3.875 10.600 1.00 . A A . 26 ARG NE 1 1
8 12611 1 1 28 ARG NH1 N 10.461 1.768 11.399 1.00 . A A . 26 ARG NH1 1 1
8 12612 1 1 28 ARG NH2 N 9.671 3.629 12.477 1.00 . A A . 26 ARG NH2 1 1
8 12613 1 1 28 ARG O O 11.072 8.631 8.386 1.00 . A A . 26 ARG O 1 1
8 12614 1 1 29 CYS C C 10.460 9.668 5.630 1.00 . A A . 27 CYS C 1 1
8 12615 1 1 29 CYS CA C 11.744 8.839 5.690 1.00 . A A . 27 CYS CA 1 1
8 12616 1 1 29 CYS CB C 12.212 8.555 4.258 1.00 . A A . 27 CYS CB 1 1
8 12617 1 1 29 CYS H H 11.692 6.739 5.990 1.00 . A A . 27 CYS H 1 1
8 12618 1 1 29 CYS HA H 12.503 9.416 6.193 1.00 . A A . 27 CYS HA 1 1
8 12619 1 1 29 CYS HB2 H 11.420 8.814 3.573 1.00 . A A . 27 CYS HB2 1 1
8 12620 1 1 29 CYS HB3 H 13.074 9.168 4.046 1.00 . A A . 27 CYS HB3 1 1
8 12621 1 1 29 CYS N N 11.560 7.590 6.444 1.00 . A A . 27 CYS N 1 1
8 12622 1 1 29 CYS O O 9.395 9.229 6.059 1.00 . A A . 27 CYS O 1 1
8 12623 1 1 29 CYS SG S 12.668 6.840 3.934 1.00 . A A . 27 CYS SG 1 1
8 12624 1 1 30 ASP C C 9.014 11.865 3.477 1.00 . A A . 28 ASP C 1 1
8 12625 1 1 30 ASP CA C 9.439 11.764 4.933 1.00 . A A . 28 ASP CA 1 1
8 12626 1 1 30 ASP CB C 9.774 13.160 5.469 1.00 . A A . 28 ASP CB 1 1
8 12627 1 1 30 ASP CG C 9.891 13.205 6.977 1.00 . A A . 28 ASP CG 1 1
8 12628 1 1 30 ASP H H 11.455 11.151 4.728 1.00 . A A . 28 ASP H 1 1
8 12629 1 1 30 ASP HA H 8.622 11.353 5.507 1.00 . A A . 28 ASP HA 1 1
8 12630 1 1 30 ASP HB2 H 10.713 13.483 5.047 1.00 . A A . 28 ASP HB2 1 1
8 12631 1 1 30 ASP HB3 H 8.995 13.847 5.168 1.00 . A A . 28 ASP HB3 1 1
8 12632 1 1 30 ASP N N 10.576 10.864 5.069 1.00 . A A . 28 ASP N 1 1
8 12633 1 1 30 ASP O O 8.686 12.948 2.987 1.00 . A A . 28 ASP O 1 1
8 12634 1 1 30 ASP OD1 O 11.009 13.005 7.500 1.00 . A A . 28 ASP OD1 1 1
8 12635 1 1 30 ASP OD2 O 8.870 13.460 7.651 1.00 . A A . 28 ASP OD2 1 1
8 12636 1 1 31 LEU C C 7.096 10.837 1.297 1.00 . A A . 29 LEU C 1 1
8 12637 1 1 31 LEU CA C 8.605 10.716 1.390 1.00 . A A . 29 LEU CA 1 1
8 12638 1 1 31 LEU CB C 9.078 9.449 0.687 1.00 . A A . 29 LEU CB 1 1
8 12639 1 1 31 LEU CD1 C 10.896 8.199 -0.476 1.00 . A A . 29 LEU CD1 1 1
8 12640 1 1 31 LEU CD2 C 10.720 10.676 -0.733 1.00 . A A . 29 LEU CD2 1 1
8 12641 1 1 31 LEU CG C 10.524 9.498 0.208 1.00 . A A . 29 LEU CG 1 1
8 12642 1 1 31 LEU H H 9.357 9.913 3.190 1.00 . A A . 29 LEU H 1 1
8 12643 1 1 31 LEU HA H 9.047 11.568 0.896 1.00 . A A . 29 LEU HA 1 1
8 12644 1 1 31 LEU HB2 H 8.971 8.620 1.371 1.00 . A A . 29 LEU HB2 1 1
8 12645 1 1 31 LEU HB3 H 8.443 9.276 -0.168 1.00 . A A . 29 LEU HB3 1 1
8 12646 1 1 31 LEU HD11 H 10.185 7.987 -1.262 1.00 . A A . 29 LEU HD11 1 1
8 12647 1 1 31 LEU HD12 H 10.886 7.398 0.249 1.00 . A A . 29 LEU HD12 1 1
8 12648 1 1 31 LEU HD13 H 11.886 8.286 -0.900 1.00 . A A . 29 LEU HD13 1 1
8 12649 1 1 31 LEU HD21 H 11.777 10.866 -0.861 1.00 . A A . 29 LEU HD21 1 1
8 12650 1 1 31 LEU HD22 H 10.238 11.552 -0.316 1.00 . A A . 29 LEU HD22 1 1
8 12651 1 1 31 LEU HD23 H 10.278 10.448 -1.691 1.00 . A A . 29 LEU HD23 1 1
8 12652 1 1 31 LEU HG H 11.178 9.628 1.056 1.00 . A A . 29 LEU HG 1 1
8 12653 1 1 31 LEU N N 9.043 10.741 2.772 1.00 . A A . 29 LEU N 1 1
8 12654 1 1 31 LEU O O 6.362 10.278 2.112 1.00 . A A . 29 LEU O 1 1
8 12655 1 1 32 ARG C C 4.773 11.057 -1.151 1.00 . A A . 30 ARG C 1 1
8 12656 1 1 32 ARG CA C 5.235 11.815 0.085 1.00 . A A . 30 ARG CA 1 1
8 12657 1 1 32 ARG CB C 4.999 13.308 -0.106 1.00 . A A . 30 ARG CB 1 1
8 12658 1 1 32 ARG CD C 5.579 15.620 0.603 1.00 . A A . 30 ARG CD 1 1
8 12659 1 1 32 ARG CG C 5.676 14.154 0.949 1.00 . A A . 30 ARG CG 1 1
8 12660 1 1 32 ARG CZ C 6.526 17.739 1.414 1.00 . A A . 30 ARG CZ 1 1
8 12661 1 1 32 ARG H H 7.300 11.976 -0.328 1.00 . A A . 30 ARG H 1 1
8 12662 1 1 32 ARG HA H 4.693 11.472 0.953 1.00 . A A . 30 ARG HA 1 1
8 12663 1 1 32 ARG HB2 H 5.381 13.602 -1.074 1.00 . A A . 30 ARG HB2 1 1
8 12664 1 1 32 ARG HB3 H 3.939 13.507 -0.070 1.00 . A A . 30 ARG HB3 1 1
8 12665 1 1 32 ARG HD2 H 6.085 15.777 -0.334 1.00 . A A . 30 ARG HD2 1 1
8 12666 1 1 32 ARG HD3 H 4.536 15.884 0.500 1.00 . A A . 30 ARG HD3 1 1
8 12667 1 1 32 ARG HE H 6.338 16.077 2.515 1.00 . A A . 30 ARG HE 1 1
8 12668 1 1 32 ARG HG2 H 5.201 13.983 1.905 1.00 . A A . 30 ARG HG2 1 1
8 12669 1 1 32 ARG HG3 H 6.720 13.873 1.001 1.00 . A A . 30 ARG HG3 1 1
8 12670 1 1 32 ARG HH11 H 5.991 17.749 -0.545 1.00 . A A . 30 ARG HH11 1 1
8 12671 1 1 32 ARG HH12 H 6.617 19.249 0.070 1.00 . A A . 30 ARG HH12 1 1
8 12672 1 1 32 ARG HH21 H 7.167 18.042 3.311 1.00 . A A . 30 ARG HH21 1 1
8 12673 1 1 32 ARG HH22 H 7.285 19.416 2.256 1.00 . A A . 30 ARG HH22 1 1
8 12674 1 1 32 ARG N N 6.651 11.576 0.298 1.00 . A A . 30 ARG N 1 1
8 12675 1 1 32 ARG NE N 6.187 16.470 1.620 1.00 . A A . 30 ARG NE 1 1
8 12676 1 1 32 ARG NH1 N 6.368 18.287 0.217 1.00 . A A . 30 ARG NH1 1 1
8 12677 1 1 32 ARG NH2 N 7.035 18.455 2.405 1.00 . A A . 30 ARG NH2 1 1
8 12678 1 1 32 ARG O O 3.608 11.119 -1.545 1.00 . A A . 30 ARG O 1 1
8 12679 1 1 33 GLU C C 6.364 8.393 -3.034 1.00 . A A . 31 GLU C 1 1
8 12680 1 1 33 GLU CA C 5.506 9.655 -3.004 1.00 . A A . 31 GLU CA 1 1
8 12681 1 1 33 GLU CB C 5.878 10.611 -4.145 1.00 . A A . 31 GLU CB 1 1
8 12682 1 1 33 GLU CD C 4.283 9.528 -5.772 1.00 . A A . 31 GLU CD 1 1
8 12683 1 1 33 GLU CG C 5.682 10.046 -5.540 1.00 . A A . 31 GLU CG 1 1
8 12684 1 1 33 GLU H H 6.581 10.234 -1.294 1.00 . A A . 31 GLU H 1 1
8 12685 1 1 33 GLU HA H 4.465 9.383 -3.086 1.00 . A A . 31 GLU HA 1 1
8 12686 1 1 33 GLU HB2 H 5.277 11.502 -4.058 1.00 . A A . 31 GLU HB2 1 1
8 12687 1 1 33 GLU HB3 H 6.919 10.880 -4.036 1.00 . A A . 31 GLU HB3 1 1
8 12688 1 1 33 GLU HG2 H 5.886 10.822 -6.262 1.00 . A A . 31 GLU HG2 1 1
8 12689 1 1 33 GLU HG3 H 6.377 9.232 -5.680 1.00 . A A . 31 GLU HG3 1 1
8 12690 1 1 33 GLU N N 5.711 10.330 -1.739 1.00 . A A . 31 GLU N 1 1
8 12691 1 1 33 GLU O O 7.317 8.279 -2.260 1.00 . A A . 31 GLU O 1 1
8 12692 1 1 33 GLU OE1 O 3.361 10.364 -5.874 1.00 . A A . 31 GLU OE1 1 1
8 12693 1 1 33 GLU OE2 O 4.098 8.295 -5.840 1.00 . A A . 31 GLU OE2 1 1
8 12694 1 1 34 ASN C C 6.501 5.398 -2.685 1.00 . A A . 32 ASN C 1 1
8 12695 1 1 34 ASN CA C 6.698 6.157 -3.989 1.00 . A A . 32 ASN CA 1 1
8 12696 1 1 34 ASN CB C 8.200 6.312 -4.285 1.00 . A A . 32 ASN CB 1 1
8 12697 1 1 34 ASN CG C 8.475 6.928 -5.643 1.00 . A A . 32 ASN CG 1 1
8 12698 1 1 34 ASN H H 5.290 7.651 -4.555 1.00 . A A . 32 ASN H 1 1
8 12699 1 1 34 ASN HA H 6.238 5.591 -4.790 1.00 . A A . 32 ASN HA 1 1
8 12700 1 1 34 ASN HB2 H 8.644 6.945 -3.532 1.00 . A A . 32 ASN HB2 1 1
8 12701 1 1 34 ASN HB3 H 8.668 5.340 -4.252 1.00 . A A . 32 ASN HB3 1 1
8 12702 1 1 34 ASN HD21 H 8.549 8.740 -4.837 1.00 . A A . 32 ASN HD21 1 1
8 12703 1 1 34 ASN HD22 H 8.781 8.672 -6.552 1.00 . A A . 32 ASN HD22 1 1
8 12704 1 1 34 ASN N N 6.021 7.457 -3.919 1.00 . A A . 32 ASN N 1 1
8 12705 1 1 34 ASN ND2 N 8.620 8.243 -5.679 1.00 . A A . 32 ASN ND2 1 1
8 12706 1 1 34 ASN O O 7.394 4.684 -2.218 1.00 . A A . 32 ASN O 1 1
8 12707 1 1 34 ASN OD1 O 8.574 6.227 -6.649 1.00 . A A . 32 ASN OD1 1 1
8 12708 1 1 35 LEU C C 4.177 3.672 -1.087 1.00 . A A . 33 LEU C 1 1
8 12709 1 1 35 LEU CA C 4.996 4.922 -0.841 1.00 . A A . 33 LEU CA 1 1
8 12710 1 1 35 LEU CB C 4.209 5.867 0.065 1.00 . A A . 33 LEU CB 1 1
8 12711 1 1 35 LEU CD1 C 3.846 8.200 0.849 1.00 . A A . 33 LEU CD1 1 1
8 12712 1 1 35 LEU CD2 C 5.986 7.039 1.371 1.00 . A A . 33 LEU CD2 1 1
8 12713 1 1 35 LEU CG C 4.876 7.205 0.347 1.00 . A A . 33 LEU CG 1 1
8 12714 1 1 35 LEU H H 4.652 6.131 -2.534 1.00 . A A . 33 LEU H 1 1
8 12715 1 1 35 LEU HA H 5.918 4.648 -0.352 1.00 . A A . 33 LEU HA 1 1
8 12716 1 1 35 LEU HB2 H 3.240 6.048 -0.380 1.00 . A A . 33 LEU HB2 1 1
8 12717 1 1 35 LEU HB3 H 4.056 5.369 1.009 1.00 . A A . 33 LEU HB3 1 1
8 12718 1 1 35 LEU HD11 H 4.335 9.125 1.115 1.00 . A A . 33 LEU HD11 1 1
8 12719 1 1 35 LEU HD12 H 3.349 7.790 1.718 1.00 . A A . 33 LEU HD12 1 1
8 12720 1 1 35 LEU HD13 H 3.118 8.385 0.073 1.00 . A A . 33 LEU HD13 1 1
8 12721 1 1 35 LEU HD21 H 6.641 7.897 1.332 1.00 . A A . 33 LEU HD21 1 1
8 12722 1 1 35 LEU HD22 H 6.548 6.141 1.162 1.00 . A A . 33 LEU HD22 1 1
8 12723 1 1 35 LEU HD23 H 5.553 6.966 2.358 1.00 . A A . 33 LEU HD23 1 1
8 12724 1 1 35 LEU HG H 5.308 7.588 -0.563 1.00 . A A . 33 LEU HG 1 1
8 12725 1 1 35 LEU N N 5.323 5.565 -2.100 1.00 . A A . 33 LEU N 1 1
8 12726 1 1 35 LEU O O 3.474 3.569 -2.090 1.00 . A A . 33 LEU O 1 1
8 12727 1 1 36 TRP C C 2.743 1.247 1.015 1.00 . A A . 34 TRP C 1 1
8 12728 1 1 36 TRP CA C 3.510 1.508 -0.265 1.00 . A A . 34 TRP CA 1 1
8 12729 1 1 36 TRP CB C 4.420 0.330 -0.599 1.00 . A A . 34 TRP CB 1 1
8 12730 1 1 36 TRP CD1 C 3.778 -0.629 -2.886 1.00 . A A . 34 TRP CD1 1 1
8 12731 1 1 36 TRP CD2 C 5.631 0.626 -2.917 1.00 . A A . 34 TRP CD2 1 1
8 12732 1 1 36 TRP CE2 C 5.381 0.158 -4.222 1.00 . A A . 34 TRP CE2 1 1
8 12733 1 1 36 TRP CE3 C 6.747 1.438 -2.697 1.00 . A A . 34 TRP CE3 1 1
8 12734 1 1 36 TRP CG C 4.590 0.110 -2.075 1.00 . A A . 34 TRP CG 1 1
8 12735 1 1 36 TRP CH2 C 7.289 1.271 -5.055 1.00 . A A . 34 TRP CH2 1 1
8 12736 1 1 36 TRP CZ2 C 6.204 0.475 -5.299 1.00 . A A . 34 TRP CZ2 1 1
8 12737 1 1 36 TRP CZ3 C 7.564 1.751 -3.769 1.00 . A A . 34 TRP CZ3 1 1
8 12738 1 1 36 TRP H H 4.871 2.860 0.587 1.00 . A A . 34 TRP H 1 1
8 12739 1 1 36 TRP HA H 2.796 1.639 -1.058 1.00 . A A . 34 TRP HA 1 1
8 12740 1 1 36 TRP HB2 H 5.397 0.510 -0.177 1.00 . A A . 34 TRP HB2 1 1
8 12741 1 1 36 TRP HB3 H 4.006 -0.567 -0.164 1.00 . A A . 34 TRP HB3 1 1
8 12742 1 1 36 TRP HD1 H 2.898 -1.155 -2.547 1.00 . A A . 34 TRP HD1 1 1
8 12743 1 1 36 TRP HE1 H 3.834 -1.062 -4.937 1.00 . A A . 34 TRP HE1 1 1
8 12744 1 1 36 TRP HE3 H 6.978 1.818 -1.714 1.00 . A A . 34 TRP HE3 1 1
8 12745 1 1 36 TRP HH2 H 7.954 1.541 -5.862 1.00 . A A . 34 TRP HH2 1 1
8 12746 1 1 36 TRP HZ2 H 6.006 0.114 -6.295 1.00 . A A . 34 TRP HZ2 1 1
8 12747 1 1 36 TRP HZ3 H 8.430 2.378 -3.618 1.00 . A A . 34 TRP HZ3 1 1
8 12748 1 1 36 TRP N N 4.272 2.729 -0.175 1.00 . A A . 34 TRP N 1 1
8 12749 1 1 36 TRP NE1 N 4.247 -0.606 -4.176 1.00 . A A . 34 TRP NE1 1 1
8 12750 1 1 36 TRP O O 3.325 1.028 2.074 1.00 . A A . 34 TRP O 1 1
8 12751 1 1 37 LEU C C 0.233 -0.462 2.063 1.00 . A A . 35 LEU C 1 1
8 12752 1 1 37 LEU CA C 0.533 1.033 2.000 1.00 . A A . 35 LEU CA 1 1
8 12753 1 1 37 LEU CB C -0.752 1.835 1.787 1.00 . A A . 35 LEU CB 1 1
8 12754 1 1 37 LEU CD1 C -2.785 2.990 2.606 1.00 . A A . 35 LEU CD1 1 1
8 12755 1 1 37 LEU CD2 C -2.035 0.921 3.779 1.00 . A A . 35 LEU CD2 1 1
8 12756 1 1 37 LEU CG C -1.585 2.169 3.028 1.00 . A A . 35 LEU CG 1 1
8 12757 1 1 37 LEU H H 1.048 1.519 0.016 1.00 . A A . 35 LEU H 1 1
8 12758 1 1 37 LEU HA H 1.012 1.346 2.916 1.00 . A A . 35 LEU HA 1 1
8 12759 1 1 37 LEU HB2 H -0.483 2.768 1.315 1.00 . A A . 35 LEU HB2 1 1
8 12760 1 1 37 LEU HB3 H -1.380 1.286 1.102 1.00 . A A . 35 LEU HB3 1 1
8 12761 1 1 37 LEU HD11 H -3.502 3.022 3.413 1.00 . A A . 35 LEU HD11 1 1
8 12762 1 1 37 LEU HD12 H -3.236 2.538 1.731 1.00 . A A . 35 LEU HD12 1 1
8 12763 1 1 37 LEU HD13 H -2.466 3.994 2.367 1.00 . A A . 35 LEU HD13 1 1
8 12764 1 1 37 LEU HD21 H -2.782 1.192 4.510 1.00 . A A . 35 LEU HD21 1 1
8 12765 1 1 37 LEU HD22 H -1.189 0.476 4.284 1.00 . A A . 35 LEU HD22 1 1
8 12766 1 1 37 LEU HD23 H -2.454 0.210 3.082 1.00 . A A . 35 LEU HD23 1 1
8 12767 1 1 37 LEU HG H -0.989 2.772 3.700 1.00 . A A . 35 LEU HG 1 1
8 12768 1 1 37 LEU N N 1.432 1.293 0.894 1.00 . A A . 35 LEU N 1 1
8 12769 1 1 37 LEU O O -0.510 -0.992 1.237 1.00 . A A . 35 LEU O 1 1
8 12770 1 1 38 ASN C C -0.814 -2.910 3.498 1.00 . A A . 36 ASN C 1 1
8 12771 1 1 38 ASN CA C 0.647 -2.570 3.208 1.00 . A A . 36 ASN CA 1 1
8 12772 1 1 38 ASN CB C 1.540 -3.059 4.354 1.00 . A A . 36 ASN CB 1 1
8 12773 1 1 38 ASN CG C 1.268 -4.498 4.758 1.00 . A A . 36 ASN CG 1 1
8 12774 1 1 38 ASN H H 1.433 -0.649 3.642 1.00 . A A . 36 ASN H 1 1
8 12775 1 1 38 ASN HA H 0.941 -3.062 2.294 1.00 . A A . 36 ASN HA 1 1
8 12776 1 1 38 ASN HB2 H 2.573 -2.987 4.046 1.00 . A A . 36 ASN HB2 1 1
8 12777 1 1 38 ASN HB3 H 1.384 -2.423 5.217 1.00 . A A . 36 ASN HB3 1 1
8 12778 1 1 38 ASN HD21 H 0.977 -5.039 2.863 1.00 . A A . 36 ASN HD21 1 1
8 12779 1 1 38 ASN HD22 H 0.819 -6.299 4.042 1.00 . A A . 36 ASN HD22 1 1
8 12780 1 1 38 ASN N N 0.835 -1.134 3.027 1.00 . A A . 36 ASN N 1 1
8 12781 1 1 38 ASN ND2 N 0.991 -5.362 3.791 1.00 . A A . 36 ASN ND2 1 1
8 12782 1 1 38 ASN O O -1.418 -2.355 4.410 1.00 . A A . 36 ASN O 1 1
8 12783 1 1 38 ASN OD1 O 1.329 -4.839 5.933 1.00 . A A . 36 ASN OD1 1 1
8 12784 1 1 39 LEU C C -2.916 -5.175 4.105 1.00 . A A . 37 LEU C 1 1
8 12785 1 1 39 LEU CA C -2.755 -4.274 2.887 1.00 . A A . 37 LEU CA 1 1
8 12786 1 1 39 LEU CB C -3.247 -5.004 1.636 1.00 . A A . 37 LEU CB 1 1
8 12787 1 1 39 LEU CD1 C -4.924 -4.418 -0.105 1.00 . A A . 37 LEU CD1 1 1
8 12788 1 1 39 LEU CD2 C -3.446 -2.644 0.798 1.00 . A A . 37 LEU CD2 1 1
8 12789 1 1 39 LEU CG C -3.542 -4.113 0.426 1.00 . A A . 37 LEU CG 1 1
8 12790 1 1 39 LEU H H -0.825 -4.250 2.004 1.00 . A A . 37 LEU H 1 1
8 12791 1 1 39 LEU HA H -3.366 -3.391 3.022 1.00 . A A . 37 LEU HA 1 1
8 12792 1 1 39 LEU HB2 H -2.494 -5.721 1.350 1.00 . A A . 37 LEU HB2 1 1
8 12793 1 1 39 LEU HB3 H -4.151 -5.537 1.889 1.00 . A A . 37 LEU HB3 1 1
8 12794 1 1 39 LEU HD11 H -5.132 -3.785 -0.956 1.00 . A A . 37 LEU HD11 1 1
8 12795 1 1 39 LEU HD12 H -5.642 -4.222 0.677 1.00 . A A . 37 LEU HD12 1 1
8 12796 1 1 39 LEU HD13 H -4.981 -5.455 -0.401 1.00 . A A . 37 LEU HD13 1 1
8 12797 1 1 39 LEU HD21 H -3.492 -2.040 -0.096 1.00 . A A . 37 LEU HD21 1 1
8 12798 1 1 39 LEU HD22 H -2.514 -2.469 1.310 1.00 . A A . 37 LEU HD22 1 1
8 12799 1 1 39 LEU HD23 H -4.270 -2.385 1.448 1.00 . A A . 37 LEU HD23 1 1
8 12800 1 1 39 LEU HG H -2.825 -4.317 -0.356 1.00 . A A . 37 LEU HG 1 1
8 12801 1 1 39 LEU N N -1.364 -3.844 2.719 1.00 . A A . 37 LEU N 1 1
8 12802 1 1 39 LEU O O -4.034 -5.520 4.483 1.00 . A A . 37 LEU O 1 1
8 12803 1 1 40 THR C C -1.966 -5.607 7.153 1.00 . A A . 38 THR C 1 1
8 12804 1 1 40 THR CA C -1.828 -6.418 5.868 1.00 . A A . 38 THR CA 1 1
8 12805 1 1 40 THR CB C -0.570 -7.307 5.938 1.00 . A A . 38 THR CB 1 1
8 12806 1 1 40 THR CG2 C -0.647 -8.263 7.122 1.00 . A A . 38 THR CG2 1 1
8 12807 1 1 40 THR H H -0.941 -5.233 4.369 1.00 . A A . 38 THR H 1 1
8 12808 1 1 40 THR HA H -2.689 -7.064 5.777 1.00 . A A . 38 THR HA 1 1
8 12809 1 1 40 THR HB H 0.301 -6.675 6.058 1.00 . A A . 38 THR HB 1 1
8 12810 1 1 40 THR HG1 H -1.222 -8.597 4.596 1.00 . A A . 38 THR HG1 1 1
8 12811 1 1 40 THR HG21 H -0.733 -7.692 8.043 1.00 . A A . 38 THR HG21 1 1
8 12812 1 1 40 THR HG22 H 0.246 -8.870 7.154 1.00 . A A . 38 THR HG22 1 1
8 12813 1 1 40 THR HG23 H -1.512 -8.900 7.013 1.00 . A A . 38 THR HG23 1 1
8 12814 1 1 40 THR N N -1.801 -5.552 4.707 1.00 . A A . 38 THR N 1 1
8 12815 1 1 40 THR O O -3.073 -5.410 7.646 1.00 . A A . 38 THR O 1 1
8 12816 1 1 40 THR OG1 O -0.438 -8.049 4.719 1.00 . A A . 38 THR OG1 1 1
8 12817 1 1 41 ASP C C -0.964 -2.948 8.858 1.00 . A A . 39 ASP C 1 1
8 12818 1 1 41 ASP CA C -0.859 -4.470 8.982 1.00 . A A . 39 ASP CA 1 1
8 12819 1 1 41 ASP CB C 0.388 -4.878 9.779 1.00 . A A . 39 ASP CB 1 1
8 12820 1 1 41 ASP CG C 1.657 -4.171 9.327 1.00 . A A . 39 ASP CG 1 1
8 12821 1 1 41 ASP H H -0.010 -5.164 7.165 1.00 . A A . 39 ASP H 1 1
8 12822 1 1 41 ASP HA H -1.734 -4.826 9.507 1.00 . A A . 39 ASP HA 1 1
8 12823 1 1 41 ASP HB2 H 0.224 -4.663 10.822 1.00 . A A . 39 ASP HB2 1 1
8 12824 1 1 41 ASP HB3 H 0.538 -5.943 9.666 1.00 . A A . 39 ASP HB3 1 1
8 12825 1 1 41 ASP N N -0.853 -5.108 7.672 1.00 . A A . 39 ASP N 1 1
8 12826 1 1 41 ASP O O -1.053 -2.235 9.860 1.00 . A A . 39 ASP O 1 1
8 12827 1 1 41 ASP OD1 O 1.859 -2.997 9.698 1.00 . A A . 39 ASP OD1 1 1
8 12828 1 1 41 ASP OD2 O 2.469 -4.793 8.609 1.00 . A A . 39 ASP OD2 1 1
8 12829 1 1 42 GLY C C 0.176 -0.271 7.392 1.00 . A A . 40 GLY C 1 1
8 12830 1 1 42 GLY CA C -1.132 -1.037 7.372 1.00 . A A . 40 GLY CA 1 1
8 12831 1 1 42 GLY H H -0.867 -3.076 6.868 1.00 . A A . 40 GLY H 1 1
8 12832 1 1 42 GLY HA2 H -1.591 -0.908 6.403 1.00 . A A . 40 GLY HA2 1 1
8 12833 1 1 42 GLY HA3 H -1.789 -0.621 8.120 1.00 . A A . 40 GLY HA3 1 1
8 12834 1 1 42 GLY N N -0.966 -2.461 7.622 1.00 . A A . 40 GLY N 1 1
8 12835 1 1 42 GLY O O 0.183 0.945 7.571 1.00 . A A . 40 GLY O 1 1
8 12836 1 1 43 SER C C 2.668 0.547 5.884 1.00 . A A . 41 SER C 1 1
8 12837 1 1 43 SER CA C 2.582 -0.328 7.130 1.00 . A A . 41 SER CA 1 1
8 12838 1 1 43 SER CB C 3.701 -1.372 7.105 1.00 . A A . 41 SER CB 1 1
8 12839 1 1 43 SER H H 1.227 -1.952 7.163 1.00 . A A . 41 SER H 1 1
8 12840 1 1 43 SER HA H 2.701 0.294 8.004 1.00 . A A . 41 SER HA 1 1
8 12841 1 1 43 SER HB2 H 3.469 -2.125 6.366 1.00 . A A . 41 SER HB2 1 1
8 12842 1 1 43 SER HB3 H 4.640 -0.894 6.849 1.00 . A A . 41 SER HB3 1 1
8 12843 1 1 43 SER HG H 2.968 -2.335 8.665 1.00 . A A . 41 SER HG 1 1
8 12844 1 1 43 SER N N 1.282 -0.977 7.219 1.00 . A A . 41 SER N 1 1
8 12845 1 1 43 SER O O 2.738 0.038 4.764 1.00 . A A . 41 SER O 1 1
8 12846 1 1 43 SER OG O 3.838 -2.006 8.362 1.00 . A A . 41 SER OG 1 1
8 12847 1 1 44 VAL C C 4.356 3.012 4.855 1.00 . A A . 42 VAL C 1 1
8 12848 1 1 44 VAL CA C 2.869 2.789 4.986 1.00 . A A . 42 VAL CA 1 1
8 12849 1 1 44 VAL CB C 2.172 4.150 5.175 1.00 . A A . 42 VAL CB 1 1
8 12850 1 1 44 VAL CG1 C 2.488 5.070 3.997 1.00 . A A . 42 VAL CG1 1 1
8 12851 1 1 44 VAL CG2 C 0.672 3.977 5.331 1.00 . A A . 42 VAL CG2 1 1
8 12852 1 1 44 VAL H H 2.471 2.206 6.980 1.00 . A A . 42 VAL H 1 1
8 12853 1 1 44 VAL HA H 2.500 2.334 4.077 1.00 . A A . 42 VAL HA 1 1
8 12854 1 1 44 VAL HB H 2.558 4.608 6.076 1.00 . A A . 42 VAL HB 1 1
8 12855 1 1 44 VAL HG11 H 1.896 5.968 4.075 1.00 . A A . 42 VAL HG11 1 1
8 12856 1 1 44 VAL HG12 H 2.260 4.565 3.057 1.00 . A A . 42 VAL HG12 1 1
8 12857 1 1 44 VAL HG13 H 3.536 5.330 4.017 1.00 . A A . 42 VAL HG13 1 1
8 12858 1 1 44 VAL HG21 H 0.469 3.212 6.068 1.00 . A A . 42 VAL HG21 1 1
8 12859 1 1 44 VAL HG22 H 0.246 3.692 4.384 1.00 . A A . 42 VAL HG22 1 1
8 12860 1 1 44 VAL HG23 H 0.236 4.910 5.655 1.00 . A A . 42 VAL HG23 1 1
8 12861 1 1 44 VAL N N 2.637 1.860 6.080 1.00 . A A . 42 VAL N 1 1
8 12862 1 1 44 VAL O O 4.985 3.654 5.696 1.00 . A A . 42 VAL O 1 1
8 12863 1 1 45 LEU C C 6.707 3.085 2.327 1.00 . A A . 43 LEU C 1 1
8 12864 1 1 45 LEU CA C 6.350 2.450 3.651 1.00 . A A . 43 LEU CA 1 1
8 12865 1 1 45 LEU CB C 6.832 1.009 3.744 1.00 . A A . 43 LEU CB 1 1
8 12866 1 1 45 LEU CD1 C 6.761 -1.164 5.009 1.00 . A A . 43 LEU CD1 1 1
8 12867 1 1 45 LEU CD2 C 6.956 0.997 6.250 1.00 . A A . 43 LEU CD2 1 1
8 12868 1 1 45 LEU CG C 6.376 0.302 5.024 1.00 . A A . 43 LEU CG 1 1
8 12869 1 1 45 LEU H H 4.350 2.034 3.127 1.00 . A A . 43 LEU H 1 1
8 12870 1 1 45 LEU HA H 6.788 3.030 4.451 1.00 . A A . 43 LEU HA 1 1
8 12871 1 1 45 LEU HB2 H 6.454 0.463 2.891 1.00 . A A . 43 LEU HB2 1 1
8 12872 1 1 45 LEU HB3 H 7.910 1.002 3.713 1.00 . A A . 43 LEU HB3 1 1
8 12873 1 1 45 LEU HD11 H 6.187 -1.693 5.754 1.00 . A A . 43 LEU HD11 1 1
8 12874 1 1 45 LEU HD12 H 7.808 -1.258 5.237 1.00 . A A . 43 LEU HD12 1 1
8 12875 1 1 45 LEU HD13 H 6.561 -1.582 4.034 1.00 . A A . 43 LEU HD13 1 1
8 12876 1 1 45 LEU HD21 H 6.564 0.533 7.144 1.00 . A A . 43 LEU HD21 1 1
8 12877 1 1 45 LEU HD22 H 6.686 2.048 6.239 1.00 . A A . 43 LEU HD22 1 1
8 12878 1 1 45 LEU HD23 H 8.032 0.905 6.241 1.00 . A A . 43 LEU HD23 1 1
8 12879 1 1 45 LEU HG H 5.299 0.359 5.090 1.00 . A A . 43 LEU HG 1 1
8 12880 1 1 45 LEU N N 4.919 2.457 3.815 1.00 . A A . 43 LEU N 1 1
8 12881 1 1 45 LEU O O 5.871 3.729 1.717 1.00 . A A . 43 LEU O 1 1
8 12882 1 1 46 CYS C C 9.356 2.548 -0.022 1.00 . A A . 44 CYS C 1 1
8 12883 1 1 46 CYS CA C 8.356 3.490 0.624 1.00 . A A . 44 CYS CA 1 1
8 12884 1 1 46 CYS CB C 8.969 4.886 0.794 1.00 . A A . 44 CYS CB 1 1
8 12885 1 1 46 CYS H H 8.589 2.446 2.437 1.00 . A A . 44 CYS H 1 1
8 12886 1 1 46 CYS HA H 7.480 3.562 -0.005 1.00 . A A . 44 CYS HA 1 1
8 12887 1 1 46 CYS HB2 H 8.960 5.391 -0.161 1.00 . A A . 44 CYS HB2 1 1
8 12888 1 1 46 CYS HB3 H 8.369 5.450 1.497 1.00 . A A . 44 CYS HB3 1 1
8 12889 1 1 46 CYS N N 7.944 2.945 1.900 1.00 . A A . 44 CYS N 1 1
8 12890 1 1 46 CYS O O 9.809 1.588 0.613 1.00 . A A . 44 CYS O 1 1
8 12891 1 1 46 CYS SG S 10.675 4.885 1.396 1.00 . A A . 44 CYS SG 1 1
8 12892 1 1 47 GLY C C 11.961 2.781 -2.139 1.00 . A A . 45 GLY C 1 1
8 12893 1 1 47 GLY CA C 10.676 2.017 -1.954 1.00 . A A . 45 GLY CA 1 1
8 12894 1 1 47 GLY H H 9.276 3.587 -1.722 1.00 . A A . 45 GLY H 1 1
8 12895 1 1 47 GLY HA2 H 10.871 1.127 -1.374 1.00 . A A . 45 GLY HA2 1 1
8 12896 1 1 47 GLY HA3 H 10.291 1.733 -2.922 1.00 . A A . 45 GLY HA3 1 1
8 12897 1 1 47 GLY N N 9.690 2.819 -1.268 1.00 . A A . 45 GLY N 1 1
8 12898 1 1 47 GLY O O 12.597 3.181 -1.169 1.00 . A A . 45 GLY O 1 1
8 12899 1 1 48 LYS C C 13.418 4.238 -5.171 1.00 . A A . 46 LYS C 1 1
8 12900 1 1 48 LYS CA C 13.487 3.813 -3.707 1.00 . A A . 46 LYS CA 1 1
8 12901 1 1 48 LYS CB C 14.808 3.099 -3.371 1.00 . A A . 46 LYS CB 1 1
8 12902 1 1 48 LYS CD C 16.406 1.198 -3.710 1.00 . A A . 46 LYS CD 1 1
8 12903 1 1 48 LYS CE C 17.531 2.223 -3.604 1.00 . A A . 46 LYS CE 1 1
8 12904 1 1 48 LYS CG C 15.105 1.842 -4.175 1.00 . A A . 46 LYS CG 1 1
8 12905 1 1 48 LYS H H 11.816 2.594 -4.115 1.00 . A A . 46 LYS H 1 1
8 12906 1 1 48 LYS HA H 13.413 4.704 -3.098 1.00 . A A . 46 LYS HA 1 1
8 12907 1 1 48 LYS HB2 H 15.618 3.792 -3.536 1.00 . A A . 46 LYS HB2 1 1
8 12908 1 1 48 LYS HB3 H 14.796 2.832 -2.324 1.00 . A A . 46 LYS HB3 1 1
8 12909 1 1 48 LYS HD2 H 16.248 0.751 -2.741 1.00 . A A . 46 LYS HD2 1 1
8 12910 1 1 48 LYS HD3 H 16.690 0.436 -4.419 1.00 . A A . 46 LYS HD3 1 1
8 12911 1 1 48 LYS HE2 H 17.719 2.630 -4.586 1.00 . A A . 46 LYS HE2 1 1
8 12912 1 1 48 LYS HE3 H 17.216 3.016 -2.943 1.00 . A A . 46 LYS HE3 1 1
8 12913 1 1 48 LYS HG2 H 14.297 1.139 -4.045 1.00 . A A . 46 LYS HG2 1 1
8 12914 1 1 48 LYS HG3 H 15.196 2.105 -5.218 1.00 . A A . 46 LYS HG3 1 1
8 12915 1 1 48 LYS HZ1 H 19.253 1.061 -3.824 1.00 . A A . 46 LYS HZ1 1 1
8 12916 1 1 48 LYS HZ2 H 18.588 1.013 -2.263 1.00 . A A . 46 LYS HZ2 1 1
8 12917 1 1 48 LYS HZ3 H 19.445 2.383 -2.780 1.00 . A A . 46 LYS HZ3 1 1
8 12918 1 1 48 LYS N N 12.338 2.989 -3.387 1.00 . A A . 46 LYS N 1 1
8 12919 1 1 48 LYS NZ N 18.791 1.630 -3.083 1.00 . A A . 46 LYS NZ 1 1
8 12920 1 1 48 LYS O O 12.326 4.491 -5.674 1.00 . A A . 46 LYS O 1 1
8 12921 1 1 49 TRP C C 14.571 6.378 -7.215 1.00 . A A . 47 TRP C 1 1
8 12922 1 1 49 TRP CA C 14.675 4.856 -7.212 1.00 . A A . 47 TRP CA 1 1
8 12923 1 1 49 TRP CB C 13.631 4.232 -8.149 1.00 . A A . 47 TRP CB 1 1
8 12924 1 1 49 TRP CD1 C 13.308 1.687 -8.015 1.00 . A A . 47 TRP CD1 1 1
8 12925 1 1 49 TRP CD2 C 14.907 2.343 -9.445 1.00 . A A . 47 TRP CD2 1 1
8 12926 1 1 49 TRP CE2 C 14.833 0.938 -9.468 1.00 . A A . 47 TRP CE2 1 1
8 12927 1 1 49 TRP CE3 C 15.844 2.982 -10.264 1.00 . A A . 47 TRP CE3 1 1
8 12928 1 1 49 TRP CG C 13.923 2.805 -8.510 1.00 . A A . 47 TRP CG 1 1
8 12929 1 1 49 TRP CH2 C 16.564 0.814 -11.070 1.00 . A A . 47 TRP CH2 1 1
8 12930 1 1 49 TRP CZ2 C 15.658 0.162 -10.279 1.00 . A A . 47 TRP CZ2 1 1
8 12931 1 1 49 TRP CZ3 C 16.662 2.211 -11.068 1.00 . A A . 47 TRP CZ3 1 1
8 12932 1 1 49 TRP H H 15.397 4.045 -5.392 1.00 . A A . 47 TRP H 1 1
8 12933 1 1 49 TRP HA H 15.659 4.594 -7.576 1.00 . A A . 47 TRP HA 1 1
8 12934 1 1 49 TRP HB2 H 12.664 4.263 -7.668 1.00 . A A . 47 TRP HB2 1 1
8 12935 1 1 49 TRP HB3 H 13.590 4.806 -9.065 1.00 . A A . 47 TRP HB3 1 1
8 12936 1 1 49 TRP HD1 H 12.513 1.700 -7.283 1.00 . A A . 47 TRP HD1 1 1
8 12937 1 1 49 TRP HE1 H 13.574 -0.370 -8.403 1.00 . A A . 47 TRP HE1 1 1
8 12938 1 1 49 TRP HE3 H 15.931 4.058 -10.277 1.00 . A A . 47 TRP HE3 1 1
8 12939 1 1 49 TRP HH2 H 17.223 0.251 -11.713 1.00 . A A . 47 TRP HH2 1 1
8 12940 1 1 49 TRP HZ2 H 15.595 -0.918 -10.293 1.00 . A A . 47 TRP HZ2 1 1
8 12941 1 1 49 TRP HZ3 H 17.391 2.685 -11.708 1.00 . A A . 47 TRP HZ3 1 1
8 12942 1 1 49 TRP N N 14.576 4.337 -5.837 1.00 . A A . 47 TRP N 1 1
8 12943 1 1 49 TRP NE1 N 13.849 0.560 -8.590 1.00 . A A . 47 TRP NE1 1 1
8 12944 1 1 49 TRP O O 14.904 7.037 -8.200 1.00 . A A . 47 TRP O 1 1
8 12945 1 1 50 PHE C C 15.602 8.672 -5.350 1.00 . A A . 48 PHE C 1 1
8 12946 1 1 50 PHE CA C 14.190 8.356 -5.837 1.00 . A A . 48 PHE CA 1 1
8 12947 1 1 50 PHE CB C 13.137 8.765 -4.794 1.00 . A A . 48 PHE CB 1 1
8 12948 1 1 50 PHE CD1 C 12.544 11.146 -5.338 1.00 . A A . 48 PHE CD1 1 1
8 12949 1 1 50 PHE CD2 C 13.690 10.704 -3.295 1.00 . A A . 48 PHE CD2 1 1
8 12950 1 1 50 PHE CE1 C 12.530 12.496 -5.043 1.00 . A A . 48 PHE CE1 1 1
8 12951 1 1 50 PHE CE2 C 13.681 12.054 -2.994 1.00 . A A . 48 PHE CE2 1 1
8 12952 1 1 50 PHE CG C 13.122 10.235 -4.468 1.00 . A A . 48 PHE CG 1 1
8 12953 1 1 50 PHE CZ C 13.089 12.949 -3.864 1.00 . A A . 48 PHE CZ 1 1
8 12954 1 1 50 PHE H H 13.669 6.351 -5.436 1.00 . A A . 48 PHE H 1 1
8 12955 1 1 50 PHE HA H 14.005 8.881 -6.763 1.00 . A A . 48 PHE HA 1 1
8 12956 1 1 50 PHE HB2 H 12.158 8.503 -5.165 1.00 . A A . 48 PHE HB2 1 1
8 12957 1 1 50 PHE HB3 H 13.324 8.223 -3.878 1.00 . A A . 48 PHE HB3 1 1
8 12958 1 1 50 PHE HD1 H 12.099 10.790 -6.258 1.00 . A A . 48 PHE HD1 1 1
8 12959 1 1 50 PHE HD2 H 14.144 10.004 -2.609 1.00 . A A . 48 PHE HD2 1 1
8 12960 1 1 50 PHE HE1 H 12.075 13.193 -5.729 1.00 . A A . 48 PHE HE1 1 1
8 12961 1 1 50 PHE HE2 H 14.127 12.408 -2.078 1.00 . A A . 48 PHE HE2 1 1
8 12962 1 1 50 PHE HZ H 13.076 14.005 -3.630 1.00 . A A . 48 PHE HZ 1 1
8 12963 1 1 50 PHE N N 14.103 6.927 -6.098 1.00 . A A . 48 PHE N 1 1
8 12964 1 1 50 PHE O O 16.007 9.829 -5.244 1.00 . A A . 48 PHE O 1 1
8 12965 1 1 51 PHE C C 17.875 7.989 -3.198 1.00 . A A . 49 PHE C 1 1
8 12966 1 1 51 PHE CA C 17.732 7.610 -4.664 1.00 . A A . 49 PHE CA 1 1
8 12967 1 1 51 PHE CB C 18.575 8.525 -5.557 1.00 . A A . 49 PHE CB 1 1
8 12968 1 1 51 PHE CD1 C 19.456 6.934 -7.289 1.00 . A A . 49 PHE CD1 1 1
8 12969 1 1 51 PHE CD2 C 17.962 8.656 -7.990 1.00 . A A . 49 PHE CD2 1 1
8 12970 1 1 51 PHE CE1 C 19.536 6.469 -8.587 1.00 . A A . 49 PHE CE1 1 1
8 12971 1 1 51 PHE CE2 C 18.038 8.193 -9.291 1.00 . A A . 49 PHE CE2 1 1
8 12972 1 1 51 PHE CG C 18.670 8.033 -6.975 1.00 . A A . 49 PHE CG 1 1
8 12973 1 1 51 PHE CZ C 18.826 7.099 -9.589 1.00 . A A . 49 PHE CZ 1 1
8 12974 1 1 51 PHE H H 15.900 6.715 -5.171 1.00 . A A . 49 PHE H 1 1
8 12975 1 1 51 PHE HA H 18.105 6.601 -4.776 1.00 . A A . 49 PHE HA 1 1
8 12976 1 1 51 PHE HB2 H 18.133 9.511 -5.573 1.00 . A A . 49 PHE HB2 1 1
8 12977 1 1 51 PHE HB3 H 19.575 8.590 -5.155 1.00 . A A . 49 PHE HB3 1 1
8 12978 1 1 51 PHE HD1 H 20.013 6.439 -6.506 1.00 . A A . 49 PHE HD1 1 1
8 12979 1 1 51 PHE HD2 H 17.349 9.513 -7.759 1.00 . A A . 49 PHE HD2 1 1
8 12980 1 1 51 PHE HE1 H 20.152 5.613 -8.818 1.00 . A A . 49 PHE HE1 1 1
8 12981 1 1 51 PHE HE2 H 17.482 8.687 -10.073 1.00 . A A . 49 PHE HE2 1 1
8 12982 1 1 51 PHE HZ H 18.888 6.737 -10.605 1.00 . A A . 49 PHE HZ 1 1
8 12983 1 1 51 PHE N N 16.334 7.583 -5.083 1.00 . A A . 49 PHE N 1 1
8 12984 1 1 51 PHE O O 17.448 9.059 -2.767 1.00 . A A . 49 PHE O 1 1
8 12985 1 1 52 ASP C C 19.847 8.292 -0.786 1.00 . A A . 50 ASP C 1 1
8 12986 1 1 52 ASP CA C 18.713 7.294 -1.014 1.00 . A A . 50 ASP CA 1 1
8 12987 1 1 52 ASP CB C 19.002 5.955 -0.307 1.00 . A A . 50 ASP CB 1 1
8 12988 1 1 52 ASP CG C 19.975 5.064 -1.067 1.00 . A A . 50 ASP CG 1 1
8 12989 1 1 52 ASP H H 18.796 6.254 -2.851 1.00 . A A . 50 ASP H 1 1
8 12990 1 1 52 ASP HA H 17.806 7.712 -0.600 1.00 . A A . 50 ASP HA 1 1
8 12991 1 1 52 ASP HB2 H 19.423 6.158 0.666 1.00 . A A . 50 ASP HB2 1 1
8 12992 1 1 52 ASP HB3 H 18.073 5.417 -0.183 1.00 . A A . 50 ASP HB3 1 1
8 12993 1 1 52 ASP N N 18.484 7.088 -2.438 1.00 . A A . 50 ASP N 1 1
8 12994 1 1 52 ASP O O 20.932 7.945 -0.328 1.00 . A A . 50 ASP O 1 1
8 12995 1 1 52 ASP OD1 O 19.541 4.307 -1.961 1.00 . A A . 50 ASP OD1 1 1
8 12996 1 1 52 ASP OD2 O 21.191 5.114 -0.775 1.00 . A A . 50 ASP OD2 1 1
8 12997 1 1 53 SER C C 19.776 11.819 -0.316 1.00 . A A . 51 SER C 1 1
8 12998 1 1 53 SER CA C 20.525 10.625 -0.904 1.00 . A A . 51 SER CA 1 1
8 12999 1 1 53 SER CB C 21.217 11.011 -2.214 1.00 . A A . 51 SER CB 1 1
8 13000 1 1 53 SER H H 18.737 9.735 -1.598 1.00 . A A . 51 SER H 1 1
8 13001 1 1 53 SER HA H 21.263 10.285 -0.193 1.00 . A A . 51 SER HA 1 1
8 13002 1 1 53 SER HB2 H 20.503 11.481 -2.873 1.00 . A A . 51 SER HB2 1 1
8 13003 1 1 53 SER HB3 H 22.024 11.698 -2.005 1.00 . A A . 51 SER HB3 1 1
8 13004 1 1 53 SER HG H 21.684 9.107 -2.256 1.00 . A A . 51 SER HG 1 1
8 13005 1 1 53 SER N N 19.588 9.540 -1.143 1.00 . A A . 51 SER N 1 1
8 13006 1 1 53 SER O O 20.143 12.975 -0.528 1.00 . A A . 51 SER O 1 1
8 13007 1 1 53 SER OG O 21.749 9.861 -2.858 1.00 . A A . 51 SER OG 1 1
8 13008 1 1 54 SER C C 16.699 11.773 1.735 1.00 . A A . 52 SER C 1 1
8 13009 1 1 54 SER CA C 17.821 12.501 1.003 1.00 . A A . 52 SER CA 1 1
8 13010 1 1 54 SER CB C 17.237 13.393 -0.103 1.00 . A A . 52 SER CB 1 1
8 13011 1 1 54 SER H H 18.569 10.558 0.642 1.00 . A A . 52 SER H 1 1
8 13012 1 1 54 SER HA H 18.375 13.105 1.706 1.00 . A A . 52 SER HA 1 1
8 13013 1 1 54 SER HB2 H 18.039 13.749 -0.732 1.00 . A A . 52 SER HB2 1 1
8 13014 1 1 54 SER HB3 H 16.547 12.814 -0.698 1.00 . A A . 52 SER HB3 1 1
8 13015 1 1 54 SER HG H 15.756 14.224 0.899 1.00 . A A . 52 SER HG 1 1
8 13016 1 1 54 SER N N 18.726 11.505 0.434 1.00 . A A . 52 SER N 1 1
8 13017 1 1 54 SER O O 16.214 12.213 2.782 1.00 . A A . 52 SER O 1 1
8 13018 1 1 54 SER OG O 16.549 14.518 0.428 1.00 . A A . 52 SER OG 1 1
8 13019 1 1 55 GLY C C 14.846 8.732 0.793 1.00 . A A . 53 GLY C 1 1
8 13020 1 1 55 GLY CA C 15.268 9.825 1.748 1.00 . A A . 53 GLY CA 1 1
8 13021 1 1 55 GLY H H 16.706 10.369 0.317 1.00 . A A . 53 GLY H 1 1
8 13022 1 1 55 GLY HA2 H 15.641 9.380 2.659 1.00 . A A . 53 GLY HA2 1 1
8 13023 1 1 55 GLY HA3 H 14.413 10.442 1.978 1.00 . A A . 53 GLY HA3 1 1
8 13024 1 1 55 GLY N N 16.300 10.645 1.165 1.00 . A A . 53 GLY N 1 1
8 13025 1 1 55 GLY O O 15.196 8.774 -0.383 1.00 . A A . 53 GLY O 1 1
8 13026 1 1 56 GLY C C 14.320 5.362 0.734 1.00 . A A . 54 GLY C 1 1
8 13027 1 1 56 GLY CA C 13.642 6.680 0.437 1.00 . A A . 54 GLY CA 1 1
8 13028 1 1 56 GLY H H 13.874 7.761 2.243 1.00 . A A . 54 GLY H 1 1
8 13029 1 1 56 GLY HA2 H 12.577 6.558 0.582 1.00 . A A . 54 GLY HA2 1 1
8 13030 1 1 56 GLY HA3 H 13.822 6.945 -0.591 1.00 . A A . 54 GLY HA3 1 1
8 13031 1 1 56 GLY N N 14.107 7.755 1.291 1.00 . A A . 54 GLY N 1 1
8 13032 1 1 56 GLY O O 14.903 4.734 -0.150 1.00 . A A . 54 GLY O 1 1
8 13033 1 1 57 ASN C C 13.617 2.630 2.102 1.00 . A A . 55 ASN C 1 1
8 13034 1 1 57 ASN CA C 14.718 3.639 2.397 1.00 . A A . 55 ASN CA 1 1
8 13035 1 1 57 ASN CB C 15.063 3.623 3.890 1.00 . A A . 55 ASN CB 1 1
8 13036 1 1 57 ASN CG C 16.227 4.535 4.242 1.00 . A A . 55 ASN CG 1 1
8 13037 1 1 57 ASN H H 13.934 5.578 2.675 1.00 . A A . 55 ASN H 1 1
8 13038 1 1 57 ASN HA H 15.595 3.386 1.822 1.00 . A A . 55 ASN HA 1 1
8 13039 1 1 57 ASN HB2 H 14.198 3.947 4.456 1.00 . A A . 55 ASN HB2 1 1
8 13040 1 1 57 ASN HB3 H 15.319 2.614 4.179 1.00 . A A . 55 ASN HB3 1 1
8 13041 1 1 57 ASN HD21 H 17.091 4.192 2.484 1.00 . A A . 55 ASN HD21 1 1
8 13042 1 1 57 ASN HD22 H 17.944 5.248 3.550 1.00 . A A . 55 ASN HD22 1 1
8 13043 1 1 57 ASN N N 14.271 4.963 1.996 1.00 . A A . 55 ASN N 1 1
8 13044 1 1 57 ASN ND2 N 17.181 4.675 3.333 1.00 . A A . 55 ASN ND2 1 1
8 13045 1 1 57 ASN O O 12.464 2.841 2.486 1.00 . A A . 55 ASN O 1 1
8 13046 1 1 57 ASN OD1 O 16.264 5.112 5.327 1.00 . A A . 55 ASN OD1 1 1
8 13047 1 1 58 GLY C C 12.464 -0.296 2.125 1.00 . A A . 56 GLY C 1 1
8 13048 1 1 58 GLY CA C 12.970 0.578 0.993 1.00 . A A . 56 GLY CA 1 1
8 13049 1 1 58 GLY H H 14.910 1.399 1.205 1.00 . A A . 56 GLY H 1 1
8 13050 1 1 58 GLY HA2 H 12.132 1.109 0.564 1.00 . A A . 56 GLY HA2 1 1
8 13051 1 1 58 GLY HA3 H 13.405 -0.054 0.234 1.00 . A A . 56 GLY HA3 1 1
8 13052 1 1 58 GLY N N 13.966 1.546 1.420 1.00 . A A . 56 GLY N 1 1
8 13053 1 1 58 GLY O O 12.847 -1.460 2.237 1.00 . A A . 56 GLY O 1 1
8 13054 1 1 59 HIS C C 10.123 -1.580 3.624 1.00 . A A . 57 HIS C 1 1
8 13055 1 1 59 HIS CA C 11.043 -0.475 4.096 1.00 . A A . 57 HIS CA 1 1
8 13056 1 1 59 HIS CB C 10.256 0.426 5.052 1.00 . A A . 57 HIS CB 1 1
8 13057 1 1 59 HIS CD2 C 9.996 2.953 4.638 1.00 . A A . 57 HIS CD2 1 1
8 13058 1 1 59 HIS CE1 C 11.919 3.626 5.355 1.00 . A A . 57 HIS CE1 1 1
8 13059 1 1 59 HIS CG C 10.674 1.853 5.052 1.00 . A A . 57 HIS CG 1 1
8 13060 1 1 59 HIS H H 11.297 1.182 2.792 1.00 . A A . 57 HIS H 1 1
8 13061 1 1 59 HIS HA H 11.872 -0.916 4.629 1.00 . A A . 57 HIS HA 1 1
8 13062 1 1 59 HIS HB2 H 9.211 0.393 4.788 1.00 . A A . 57 HIS HB2 1 1
8 13063 1 1 59 HIS HB3 H 10.372 0.048 6.059 1.00 . A A . 57 HIS HB3 1 1
8 13064 1 1 59 HIS HD1 H 12.620 1.738 5.875 1.00 . A A . 57 HIS HD1 1 1
8 13065 1 1 59 HIS HD2 H 9.000 2.967 4.220 1.00 . A A . 57 HIS HD2 1 1
8 13066 1 1 59 HIS HE1 H 12.755 4.254 5.624 1.00 . A A . 57 HIS HE1 1 1
8 13067 1 1 59 HIS N N 11.582 0.258 2.952 1.00 . A A . 57 HIS N 1 1
8 13068 1 1 59 HIS ND1 N 11.892 2.299 5.505 1.00 . A A . 57 HIS ND1 1 1
8 13069 1 1 59 HIS NE2 N 10.790 4.066 4.838 1.00 . A A . 57 HIS NE2 1 1
8 13070 1 1 59 HIS O O 9.904 -2.552 4.331 1.00 . A A . 57 HIS O 1 1
8 13071 1 1 60 ALA C C 9.438 -3.723 1.644 1.00 . A A . 58 ALA C 1 1
8 13072 1 1 60 ALA CA C 8.676 -2.424 1.878 1.00 . A A . 58 ALA CA 1 1
8 13073 1 1 60 ALA CB C 8.047 -1.922 0.587 1.00 . A A . 58 ALA CB 1 1
8 13074 1 1 60 ALA H H 9.765 -0.610 1.913 1.00 . A A . 58 ALA H 1 1
8 13075 1 1 60 ALA HA H 7.887 -2.606 2.602 1.00 . A A . 58 ALA HA 1 1
8 13076 1 1 60 ALA HB1 H 8.818 -1.761 -0.151 1.00 . A A . 58 ALA HB1 1 1
8 13077 1 1 60 ALA HB2 H 7.532 -0.992 0.776 1.00 . A A . 58 ALA HB2 1 1
8 13078 1 1 60 ALA HB3 H 7.343 -2.655 0.220 1.00 . A A . 58 ALA HB3 1 1
8 13079 1 1 60 ALA N N 9.566 -1.418 2.432 1.00 . A A . 58 ALA N 1 1
8 13080 1 1 60 ALA O O 8.884 -4.809 1.766 1.00 . A A . 58 ALA O 1 1
8 13081 1 1 61 LEU C C 11.882 -5.354 2.527 1.00 . A A . 59 LEU C 1 1
8 13082 1 1 61 LEU CA C 11.594 -4.748 1.161 1.00 . A A . 59 LEU CA 1 1
8 13083 1 1 61 LEU CB C 12.911 -4.323 0.509 1.00 . A A . 59 LEU CB 1 1
8 13084 1 1 61 LEU CD1 C 14.152 -2.893 -1.128 1.00 . A A . 59 LEU CD1 1 1
8 13085 1 1 61 LEU CD2 C 11.922 -3.837 -1.751 1.00 . A A . 59 LEU CD2 1 1
8 13086 1 1 61 LEU CG C 12.779 -3.295 -0.615 1.00 . A A . 59 LEU CG 1 1
8 13087 1 1 61 LEU H H 11.097 -2.694 1.215 1.00 . A A . 59 LEU H 1 1
8 13088 1 1 61 LEU HA H 11.094 -5.474 0.537 1.00 . A A . 59 LEU HA 1 1
8 13089 1 1 61 LEU HB2 H 13.546 -3.905 1.276 1.00 . A A . 59 LEU HB2 1 1
8 13090 1 1 61 LEU HB3 H 13.392 -5.201 0.109 1.00 . A A . 59 LEU HB3 1 1
8 13091 1 1 61 LEU HD11 H 14.663 -3.764 -1.510 1.00 . A A . 59 LEU HD11 1 1
8 13092 1 1 61 LEU HD12 H 14.726 -2.464 -0.320 1.00 . A A . 59 LEU HD12 1 1
8 13093 1 1 61 LEU HD13 H 14.041 -2.166 -1.917 1.00 . A A . 59 LEU HD13 1 1
8 13094 1 1 61 LEU HD21 H 11.837 -3.089 -2.526 1.00 . A A . 59 LEU HD21 1 1
8 13095 1 1 61 LEU HD22 H 10.938 -4.078 -1.376 1.00 . A A . 59 LEU HD22 1 1
8 13096 1 1 61 LEU HD23 H 12.380 -4.725 -2.158 1.00 . A A . 59 LEU HD23 1 1
8 13097 1 1 61 LEU HG H 12.297 -2.412 -0.218 1.00 . A A . 59 LEU HG 1 1
8 13098 1 1 61 LEU N N 10.722 -3.593 1.330 1.00 . A A . 59 LEU N 1 1
8 13099 1 1 61 LEU O O 11.771 -6.565 2.734 1.00 . A A . 59 LEU O 1 1
8 13100 1 1 62 GLU C C 11.290 -5.564 5.443 1.00 . A A . 60 GLU C 1 1
8 13101 1 1 62 GLU CA C 12.510 -4.864 4.838 1.00 . A A . 60 GLU CA 1 1
8 13102 1 1 62 GLU CB C 12.860 -3.629 5.678 1.00 . A A . 60 GLU CB 1 1
8 13103 1 1 62 GLU CD C 14.301 -1.568 5.951 1.00 . A A . 60 GLU CD 1 1
8 13104 1 1 62 GLU CG C 13.977 -2.777 5.092 1.00 . A A . 60 GLU CG 1 1
8 13105 1 1 62 GLU H H 12.355 -3.535 3.194 1.00 . A A . 60 GLU H 1 1
8 13106 1 1 62 GLU HA H 13.345 -5.544 4.845 1.00 . A A . 60 GLU HA 1 1
8 13107 1 1 62 GLU HB2 H 11.981 -3.012 5.770 1.00 . A A . 60 GLU HB2 1 1
8 13108 1 1 62 GLU HB3 H 13.164 -3.952 6.663 1.00 . A A . 60 GLU HB3 1 1
8 13109 1 1 62 GLU HG2 H 14.866 -3.383 5.001 1.00 . A A . 60 GLU HG2 1 1
8 13110 1 1 62 GLU HG3 H 13.675 -2.434 4.112 1.00 . A A . 60 GLU HG3 1 1
8 13111 1 1 62 GLU N N 12.247 -4.477 3.455 1.00 . A A . 60 GLU N 1 1
8 13112 1 1 62 GLU O O 11.398 -6.651 6.002 1.00 . A A . 60 GLU O 1 1
8 13113 1 1 62 GLU OE1 O 13.573 -0.557 5.860 1.00 . A A . 60 GLU OE1 1 1
8 13114 1 1 62 GLU OE2 O 15.279 -1.623 6.729 1.00 . A A . 60 GLU OE2 1 1
8 13115 1 1 63 HIS C C 8.400 -6.691 5.154 1.00 . A A . 61 HIS C 1 1
8 13116 1 1 63 HIS CA C 8.890 -5.440 5.882 1.00 . A A . 61 HIS CA 1 1
8 13117 1 1 63 HIS CB C 7.817 -4.349 5.850 1.00 . A A . 61 HIS CB 1 1
8 13118 1 1 63 HIS CD2 C 5.512 -4.840 6.950 1.00 . A A . 61 HIS CD2 1 1
8 13119 1 1 63 HIS CE1 C 6.032 -4.348 9.017 1.00 . A A . 61 HIS CE1 1 1
8 13120 1 1 63 HIS CG C 6.810 -4.461 6.961 1.00 . A A . 61 HIS CG 1 1
8 13121 1 1 63 HIS H H 10.102 -4.105 4.769 1.00 . A A . 61 HIS H 1 1
8 13122 1 1 63 HIS HA H 9.097 -5.697 6.910 1.00 . A A . 61 HIS HA 1 1
8 13123 1 1 63 HIS HB2 H 8.293 -3.381 5.923 1.00 . A A . 61 HIS HB2 1 1
8 13124 1 1 63 HIS HB3 H 7.286 -4.405 4.909 1.00 . A A . 61 HIS HB3 1 1
8 13125 1 1 63 HIS HD1 H 7.986 -3.857 8.609 1.00 . A A . 61 HIS HD1 1 1
8 13126 1 1 63 HIS HD2 H 4.945 -5.150 6.083 1.00 . A A . 61 HIS HD2 1 1
8 13127 1 1 63 HIS HE1 H 5.967 -4.189 10.082 1.00 . A A . 61 HIS HE1 1 1
8 13128 1 1 63 HIS HE2 H 4.085 -4.754 8.494 1.00 . A A . 61 HIS HE2 1 1
8 13129 1 1 63 HIS N N 10.126 -4.942 5.290 1.00 . A A . 61 HIS N 1 1
8 13130 1 1 63 HIS ND1 N 7.104 -4.159 8.271 1.00 . A A . 61 HIS ND1 1 1
8 13131 1 1 63 HIS NE2 N 5.049 -4.761 8.239 1.00 . A A . 61 HIS NE2 1 1
8 13132 1 1 63 HIS O O 7.682 -7.516 5.728 1.00 . A A . 61 HIS O 1 1
8 13133 1 1 64 TYR C C 9.304 -9.191 3.748 1.00 . A A . 62 TYR C 1 1
8 13134 1 1 64 TYR CA C 8.522 -8.041 3.131 1.00 . A A . 62 TYR CA 1 1
8 13135 1 1 64 TYR CB C 8.914 -7.841 1.661 1.00 . A A . 62 TYR CB 1 1
8 13136 1 1 64 TYR CD1 C 7.817 -9.766 0.433 1.00 . A A . 62 TYR CD1 1 1
8 13137 1 1 64 TYR CD2 C 10.196 -9.662 0.484 1.00 . A A . 62 TYR CD2 1 1
8 13138 1 1 64 TYR CE1 C 7.881 -10.928 -0.316 1.00 . A A . 62 TYR CE1 1 1
8 13139 1 1 64 TYR CE2 C 10.270 -10.820 -0.263 1.00 . A A . 62 TYR CE2 1 1
8 13140 1 1 64 TYR CG C 8.973 -9.115 0.845 1.00 . A A . 62 TYR CG 1 1
8 13141 1 1 64 TYR CZ C 9.112 -11.450 -0.661 1.00 . A A . 62 TYR CZ 1 1
8 13142 1 1 64 TYR H H 9.241 -6.076 3.445 1.00 . A A . 62 TYR H 1 1
8 13143 1 1 64 TYR HA H 7.466 -8.258 3.193 1.00 . A A . 62 TYR HA 1 1
8 13144 1 1 64 TYR HB2 H 8.193 -7.187 1.193 1.00 . A A . 62 TYR HB2 1 1
8 13145 1 1 64 TYR HB3 H 9.888 -7.376 1.619 1.00 . A A . 62 TYR HB3 1 1
8 13146 1 1 64 TYR HD1 H 6.857 -9.354 0.706 1.00 . A A . 62 TYR HD1 1 1
8 13147 1 1 64 TYR HD2 H 11.104 -9.167 0.796 1.00 . A A . 62 TYR HD2 1 1
8 13148 1 1 64 TYR HE1 H 6.972 -11.421 -0.627 1.00 . A A . 62 TYR HE1 1 1
8 13149 1 1 64 TYR HE2 H 11.233 -11.228 -0.531 1.00 . A A . 62 TYR HE2 1 1
8 13150 1 1 64 TYR HH H 8.610 -12.522 -2.188 1.00 . A A . 62 TYR HH 1 1
8 13151 1 1 64 TYR N N 8.779 -6.822 3.889 1.00 . A A . 62 TYR N 1 1
8 13152 1 1 64 TYR O O 8.871 -10.339 3.734 1.00 . A A . 62 TYR O 1 1
8 13153 1 1 64 TYR OH O 9.185 -12.607 -1.407 1.00 . A A . 62 TYR OH 1 1
8 13154 1 1 65 ARG C C 10.753 -10.026 6.438 1.00 . A A . 63 ARG C 1 1
8 13155 1 1 65 ARG CA C 11.273 -9.833 5.015 1.00 . A A . 63 ARG CA 1 1
8 13156 1 1 65 ARG CB C 12.720 -9.375 5.014 1.00 . A A . 63 ARG CB 1 1
8 13157 1 1 65 ARG CD C 14.647 -8.738 3.528 1.00 . A A . 63 ARG CD 1 1
8 13158 1 1 65 ARG CG C 13.348 -9.515 3.643 1.00 . A A . 63 ARG CG 1 1
8 13159 1 1 65 ARG CZ C 16.836 -8.617 4.653 1.00 . A A . 63 ARG CZ 1 1
8 13160 1 1 65 ARG H H 10.789 -7.942 4.208 1.00 . A A . 63 ARG H 1 1
8 13161 1 1 65 ARG HA H 11.213 -10.772 4.485 1.00 . A A . 63 ARG HA 1 1
8 13162 1 1 65 ARG HB2 H 12.766 -8.339 5.314 1.00 . A A . 63 ARG HB2 1 1
8 13163 1 1 65 ARG HB3 H 13.283 -9.976 5.711 1.00 . A A . 63 ARG HB3 1 1
8 13164 1 1 65 ARG HD2 H 15.120 -8.995 2.593 1.00 . A A . 63 ARG HD2 1 1
8 13165 1 1 65 ARG HD3 H 14.415 -7.684 3.534 1.00 . A A . 63 ARG HD3 1 1
8 13166 1 1 65 ARG HE H 15.216 -9.531 5.393 1.00 . A A . 63 ARG HE 1 1
8 13167 1 1 65 ARG HG2 H 13.539 -10.559 3.460 1.00 . A A . 63 ARG HG2 1 1
8 13168 1 1 65 ARG HG3 H 12.650 -9.143 2.906 1.00 . A A . 63 ARG HG3 1 1
8 13169 1 1 65 ARG HH11 H 16.810 -7.807 2.788 1.00 . A A . 63 ARG HH11 1 1
8 13170 1 1 65 ARG HH12 H 18.319 -7.665 3.642 1.00 . A A . 63 ARG HH12 1 1
8 13171 1 1 65 ARG HH21 H 17.179 -9.342 6.509 1.00 . A A . 63 ARG HH21 1 1
8 13172 1 1 65 ARG HH22 H 18.538 -8.549 5.758 1.00 . A A . 63 ARG HH22 1 1
8 13173 1 1 65 ARG N N 10.461 -8.865 4.297 1.00 . A A . 63 ARG N 1 1
8 13174 1 1 65 ARG NE N 15.569 -9.025 4.621 1.00 . A A . 63 ARG NE 1 1
8 13175 1 1 65 ARG NH1 N 17.363 -7.981 3.613 1.00 . A A . 63 ARG NH1 1 1
8 13176 1 1 65 ARG NH2 N 17.575 -8.854 5.725 1.00 . A A . 63 ARG NH2 1 1
8 13177 1 1 65 ARG O O 10.802 -11.129 6.983 1.00 . A A . 63 ARG O 1 1
8 13178 1 1 66 ASP C C 8.443 -9.910 8.415 1.00 . A A . 64 ASP C 1 1
8 13179 1 1 66 ASP CA C 9.658 -8.994 8.372 1.00 . A A . 64 ASP CA 1 1
8 13180 1 1 66 ASP CB C 9.211 -7.602 8.839 1.00 . A A . 64 ASP CB 1 1
8 13181 1 1 66 ASP CG C 10.303 -6.803 9.521 1.00 . A A . 64 ASP CG 1 1
8 13182 1 1 66 ASP H H 10.305 -8.081 6.567 1.00 . A A . 64 ASP H 1 1
8 13183 1 1 66 ASP HA H 10.404 -9.368 9.056 1.00 . A A . 64 ASP HA 1 1
8 13184 1 1 66 ASP HB2 H 8.866 -7.043 7.985 1.00 . A A . 64 ASP HB2 1 1
8 13185 1 1 66 ASP HB3 H 8.392 -7.720 9.535 1.00 . A A . 64 ASP HB3 1 1
8 13186 1 1 66 ASP N N 10.252 -8.944 7.033 1.00 . A A . 64 ASP N 1 1
8 13187 1 1 66 ASP O O 8.413 -10.880 9.167 1.00 . A A . 64 ASP O 1 1
8 13188 1 1 66 ASP OD1 O 11.179 -6.263 8.811 1.00 . A A . 64 ASP OD1 1 1
8 13189 1 1 66 ASP OD2 O 10.321 -6.748 10.767 1.00 . A A . 64 ASP OD2 1 1
8 13190 1 1 67 MET C C 5.957 -11.234 6.496 1.00 . A A . 65 MET C 1 1
8 13191 1 1 67 MET CA C 6.162 -10.289 7.671 1.00 . A A . 65 MET CA 1 1
8 13192 1 1 67 MET CB C 5.018 -9.279 7.730 1.00 . A A . 65 MET CB 1 1
8 13193 1 1 67 MET CE C 3.189 -9.977 10.219 1.00 . A A . 65 MET CE 1 1
8 13194 1 1 67 MET CG C 5.078 -8.383 8.953 1.00 . A A . 65 MET CG 1 1
8 13195 1 1 67 MET H H 7.576 -8.892 6.928 1.00 . A A . 65 MET H 1 1
8 13196 1 1 67 MET HA H 6.156 -10.862 8.584 1.00 . A A . 65 MET HA 1 1
8 13197 1 1 67 MET HB2 H 5.056 -8.655 6.849 1.00 . A A . 65 MET HB2 1 1
8 13198 1 1 67 MET HB3 H 4.079 -9.812 7.746 1.00 . A A . 65 MET HB3 1 1
8 13199 1 1 67 MET HE1 H 2.475 -9.179 10.074 1.00 . A A . 65 MET HE1 1 1
8 13200 1 1 67 MET HE2 H 2.900 -10.569 11.075 1.00 . A A . 65 MET HE2 1 1
8 13201 1 1 67 MET HE3 H 3.211 -10.604 9.340 1.00 . A A . 65 MET HE3 1 1
8 13202 1 1 67 MET HG2 H 6.056 -7.927 8.988 1.00 . A A . 65 MET HG2 1 1
8 13203 1 1 67 MET HG3 H 4.323 -7.616 8.862 1.00 . A A . 65 MET HG3 1 1
8 13204 1 1 67 MET N N 7.445 -9.600 7.597 1.00 . A A . 65 MET N 1 1
8 13205 1 1 67 MET O O 5.477 -12.352 6.663 1.00 . A A . 65 MET O 1 1
8 13206 1 1 67 MET SD S 4.817 -9.280 10.496 1.00 . A A . 65 MET SD 1 1
8 13207 1 1 68 GLY C C 4.951 -11.225 3.310 1.00 . A A . 66 GLY C 1 1
8 13208 1 1 68 GLY CA C 6.179 -11.591 4.118 1.00 . A A . 66 GLY CA 1 1
8 13209 1 1 68 GLY H H 6.743 -9.891 5.244 1.00 . A A . 66 GLY H 1 1
8 13210 1 1 68 GLY HA2 H 7.051 -11.464 3.496 1.00 . A A . 66 GLY HA2 1 1
8 13211 1 1 68 GLY HA3 H 6.108 -12.628 4.411 1.00 . A A . 66 GLY HA3 1 1
8 13212 1 1 68 GLY N N 6.335 -10.777 5.310 1.00 . A A . 66 GLY N 1 1
8 13213 1 1 68 GLY O O 4.480 -12.019 2.496 1.00 . A A . 66 GLY O 1 1
8 13214 1 1 69 TYR C C 3.568 -9.366 1.336 1.00 . A A . 67 TYR C 1 1
8 13215 1 1 69 TYR CA C 3.247 -9.562 2.813 1.00 . A A . 67 TYR CA 1 1
8 13216 1 1 69 TYR CB C 2.701 -8.256 3.410 1.00 . A A . 67 TYR CB 1 1
8 13217 1 1 69 TYR CD1 C 4.605 -6.705 4.016 1.00 . A A . 67 TYR CD1 1 1
8 13218 1 1 69 TYR CD2 C 3.348 -6.222 2.051 1.00 . A A . 67 TYR CD2 1 1
8 13219 1 1 69 TYR CE1 C 5.401 -5.605 3.784 1.00 . A A . 67 TYR CE1 1 1
8 13220 1 1 69 TYR CE2 C 4.146 -5.122 1.814 1.00 . A A . 67 TYR CE2 1 1
8 13221 1 1 69 TYR CG C 3.562 -7.034 3.154 1.00 . A A . 67 TYR CG 1 1
8 13222 1 1 69 TYR CZ C 5.109 -4.774 2.687 1.00 . A A . 67 TYR CZ 1 1
8 13223 1 1 69 TYR H H 4.852 -9.432 4.183 1.00 . A A . 67 TYR H 1 1
8 13224 1 1 69 TYR HA H 2.490 -10.328 2.898 1.00 . A A . 67 TYR HA 1 1
8 13225 1 1 69 TYR HB2 H 1.729 -8.061 2.987 1.00 . A A . 67 TYR HB2 1 1
8 13226 1 1 69 TYR HB3 H 2.599 -8.371 4.482 1.00 . A A . 67 TYR HB3 1 1
8 13227 1 1 69 TYR HD1 H 4.784 -7.327 4.882 1.00 . A A . 67 TYR HD1 1 1
8 13228 1 1 69 TYR HD2 H 2.543 -6.460 1.370 1.00 . A A . 67 TYR HD2 1 1
8 13229 1 1 69 TYR HE1 H 6.204 -5.366 4.467 1.00 . A A . 67 TYR HE1 1 1
8 13230 1 1 69 TYR HE2 H 3.964 -4.500 0.949 1.00 . A A . 67 TYR HE2 1 1
8 13231 1 1 69 TYR HH H 6.877 -3.942 2.660 1.00 . A A . 67 TYR HH 1 1
8 13232 1 1 69 TYR N N 4.430 -10.022 3.531 1.00 . A A . 67 TYR N 1 1
8 13233 1 1 69 TYR O O 4.589 -8.775 0.982 1.00 . A A . 67 TYR O 1 1
8 13234 1 1 69 TYR OH O 5.967 -3.726 2.440 1.00 . A A . 67 TYR OH 1 1
8 13235 1 1 70 PRO C C 2.002 -8.647 -1.579 1.00 . A A . 68 PRO C 1 1
8 13236 1 1 70 PRO CA C 2.877 -9.743 -0.974 1.00 . A A . 68 PRO CA 1 1
8 13237 1 1 70 PRO CB C 2.415 -11.114 -1.459 1.00 . A A . 68 PRO CB 1 1
8 13238 1 1 70 PRO CD C 1.535 -10.699 0.769 1.00 . A A . 68 PRO CD 1 1
8 13239 1 1 70 PRO CG C 1.365 -11.548 -0.473 1.00 . A A . 68 PRO CG 1 1
8 13240 1 1 70 PRO HA H 3.909 -9.588 -1.249 1.00 . A A . 68 PRO HA 1 1
8 13241 1 1 70 PRO HB2 H 2.006 -11.025 -2.456 1.00 . A A . 68 PRO HB2 1 1
8 13242 1 1 70 PRO HB3 H 3.250 -11.797 -1.467 1.00 . A A . 68 PRO HB3 1 1
8 13243 1 1 70 PRO HD2 H 0.664 -10.079 0.925 1.00 . A A . 68 PRO HD2 1 1
8 13244 1 1 70 PRO HD3 H 1.717 -11.322 1.632 1.00 . A A . 68 PRO HD3 1 1
8 13245 1 1 70 PRO HG2 H 0.384 -11.392 -0.896 1.00 . A A . 68 PRO HG2 1 1
8 13246 1 1 70 PRO HG3 H 1.504 -12.593 -0.232 1.00 . A A . 68 PRO HG3 1 1
8 13247 1 1 70 PRO N N 2.712 -9.879 0.455 1.00 . A A . 68 PRO N 1 1
8 13248 1 1 70 PRO O O 1.775 -8.640 -2.785 1.00 . A A . 68 PRO O 1 1
8 13249 1 1 71 LEU C C 0.695 -5.383 -0.540 1.00 . A A . 69 LEU C 1 1
8 13250 1 1 71 LEU CA C 0.537 -6.736 -1.221 1.00 . A A . 69 LEU CA 1 1
8 13251 1 1 71 LEU CB C -0.871 -7.256 -0.965 1.00 . A A . 69 LEU CB 1 1
8 13252 1 1 71 LEU CD1 C -2.368 -9.228 -0.952 1.00 . A A . 69 LEU CD1 1 1
8 13253 1 1 71 LEU CD2 C -1.574 -8.294 -3.131 1.00 . A A . 69 LEU CD2 1 1
8 13254 1 1 71 LEU CG C -1.220 -8.556 -1.672 1.00 . A A . 69 LEU CG 1 1
8 13255 1 1 71 LEU H H 1.827 -7.691 0.173 1.00 . A A . 69 LEU H 1 1
8 13256 1 1 71 LEU HA H 0.673 -6.608 -2.284 1.00 . A A . 69 LEU HA 1 1
8 13257 1 1 71 LEU HB2 H -0.986 -7.406 0.096 1.00 . A A . 69 LEU HB2 1 1
8 13258 1 1 71 LEU HB3 H -1.575 -6.501 -1.282 1.00 . A A . 69 LEU HB3 1 1
8 13259 1 1 71 LEU HD11 H -3.247 -8.603 -1.015 1.00 . A A . 69 LEU HD11 1 1
8 13260 1 1 71 LEU HD12 H -2.100 -9.368 0.087 1.00 . A A . 69 LEU HD12 1 1
8 13261 1 1 71 LEU HD13 H -2.570 -10.185 -1.407 1.00 . A A . 69 LEU HD13 1 1
8 13262 1 1 71 LEU HD21 H -1.828 -9.226 -3.614 1.00 . A A . 69 LEU HD21 1 1
8 13263 1 1 71 LEU HD22 H -0.726 -7.846 -3.634 1.00 . A A . 69 LEU HD22 1 1
8 13264 1 1 71 LEU HD23 H -2.417 -7.621 -3.179 1.00 . A A . 69 LEU HD23 1 1
8 13265 1 1 71 LEU HG H -0.369 -9.220 -1.643 1.00 . A A . 69 LEU HG 1 1
8 13266 1 1 71 LEU N N 1.518 -7.718 -0.756 1.00 . A A . 69 LEU N 1 1
8 13267 1 1 71 LEU O O 0.677 -5.278 0.693 1.00 . A A . 69 LEU O 1 1
8 13268 1 1 72 ALA C C 0.386 -2.013 -1.938 1.00 . A A . 70 ALA C 1 1
8 13269 1 1 72 ALA CA C 0.894 -2.980 -0.874 1.00 . A A . 70 ALA CA 1 1
8 13270 1 1 72 ALA CB C 2.321 -2.635 -0.476 1.00 . A A . 70 ALA CB 1 1
8 13271 1 1 72 ALA H H 0.860 -4.515 -2.328 1.00 . A A . 70 ALA H 1 1
8 13272 1 1 72 ALA HA H 0.268 -2.898 0.001 1.00 . A A . 70 ALA HA 1 1
8 13273 1 1 72 ALA HB1 H 2.643 -3.296 0.314 1.00 . A A . 70 ALA HB1 1 1
8 13274 1 1 72 ALA HB2 H 2.363 -1.612 -0.130 1.00 . A A . 70 ALA HB2 1 1
8 13275 1 1 72 ALA HB3 H 2.972 -2.752 -1.332 1.00 . A A . 70 ALA HB3 1 1
8 13276 1 1 72 ALA N N 0.818 -4.350 -1.358 1.00 . A A . 70 ALA N 1 1
8 13277 1 1 72 ALA O O 0.602 -2.224 -3.130 1.00 . A A . 70 ALA O 1 1
8 13278 1 1 73 VAL C C 0.245 1.103 -2.667 1.00 . A A . 71 VAL C 1 1
8 13279 1 1 73 VAL CA C -0.814 0.047 -2.410 1.00 . A A . 71 VAL CA 1 1
8 13280 1 1 73 VAL CB C -2.080 0.743 -1.843 1.00 . A A . 71 VAL CB 1 1
8 13281 1 1 73 VAL CG1 C -2.559 1.842 -2.780 1.00 . A A . 71 VAL CG1 1 1
8 13282 1 1 73 VAL CG2 C -3.188 -0.268 -1.604 1.00 . A A . 71 VAL CG2 1 1
8 13283 1 1 73 VAL H H -0.463 -0.874 -0.536 1.00 . A A . 71 VAL H 1 1
8 13284 1 1 73 VAL HA H -1.073 -0.434 -3.342 1.00 . A A . 71 VAL HA 1 1
8 13285 1 1 73 VAL HB H -1.825 1.200 -0.889 1.00 . A A . 71 VAL HB 1 1
8 13286 1 1 73 VAL HG11 H -2.773 1.420 -3.752 1.00 . A A . 71 VAL HG11 1 1
8 13287 1 1 73 VAL HG12 H -1.788 2.594 -2.877 1.00 . A A . 71 VAL HG12 1 1
8 13288 1 1 73 VAL HG13 H -3.454 2.293 -2.378 1.00 . A A . 71 VAL HG13 1 1
8 13289 1 1 73 VAL HG21 H -4.064 0.241 -1.231 1.00 . A A . 71 VAL HG21 1 1
8 13290 1 1 73 VAL HG22 H -2.860 -0.997 -0.877 1.00 . A A . 71 VAL HG22 1 1
8 13291 1 1 73 VAL HG23 H -3.429 -0.768 -2.531 1.00 . A A . 71 VAL HG23 1 1
8 13292 1 1 73 VAL N N -0.300 -0.968 -1.501 1.00 . A A . 71 VAL N 1 1
8 13293 1 1 73 VAL O O 0.743 1.722 -1.728 1.00 . A A . 71 VAL O 1 1
8 13294 1 1 74 LYS C C 0.806 3.698 -4.180 1.00 . A A . 72 LYS C 1 1
8 13295 1 1 74 LYS CA C 1.525 2.366 -4.275 1.00 . A A . 72 LYS CA 1 1
8 13296 1 1 74 LYS CB C 2.118 2.188 -5.669 1.00 . A A . 72 LYS CB 1 1
8 13297 1 1 74 LYS CD C 3.743 3.086 -7.373 1.00 . A A . 72 LYS CD 1 1
8 13298 1 1 74 LYS CE C 4.828 4.119 -7.630 1.00 . A A . 72 LYS CE 1 1
8 13299 1 1 74 LYS CG C 3.176 3.231 -5.973 1.00 . A A . 72 LYS CG 1 1
8 13300 1 1 74 LYS H H 0.217 0.744 -4.641 1.00 . A A . 72 LYS H 1 1
8 13301 1 1 74 LYS HA H 2.326 2.357 -3.552 1.00 . A A . 72 LYS HA 1 1
8 13302 1 1 74 LYS HB2 H 2.570 1.208 -5.740 1.00 . A A . 72 LYS HB2 1 1
8 13303 1 1 74 LYS HB3 H 1.333 2.274 -6.406 1.00 . A A . 72 LYS HB3 1 1
8 13304 1 1 74 LYS HD2 H 4.163 2.099 -7.482 1.00 . A A . 72 LYS HD2 1 1
8 13305 1 1 74 LYS HD3 H 2.948 3.225 -8.090 1.00 . A A . 72 LYS HD3 1 1
8 13306 1 1 74 LYS HE2 H 4.384 5.101 -7.592 1.00 . A A . 72 LYS HE2 1 1
8 13307 1 1 74 LYS HE3 H 5.576 4.033 -6.855 1.00 . A A . 72 LYS HE3 1 1
8 13308 1 1 74 LYS HG2 H 2.732 4.207 -5.873 1.00 . A A . 72 LYS HG2 1 1
8 13309 1 1 74 LYS HG3 H 3.981 3.129 -5.257 1.00 . A A . 72 LYS HG3 1 1
8 13310 1 1 74 LYS HZ1 H 4.780 4.030 -9.720 1.00 . A A . 72 LYS HZ1 1 1
8 13311 1 1 74 LYS HZ2 H 5.904 2.980 -9.012 1.00 . A A . 72 LYS HZ2 1 1
8 13312 1 1 74 LYS HZ3 H 6.235 4.641 -9.088 1.00 . A A . 72 LYS HZ3 1 1
8 13313 1 1 74 LYS N N 0.600 1.305 -3.930 1.00 . A A . 72 LYS N 1 1
8 13314 1 1 74 LYS NZ N 5.480 3.931 -8.953 1.00 . A A . 72 LYS NZ 1 1
8 13315 1 1 74 LYS O O 0.031 4.072 -5.059 1.00 . A A . 72 LYS O 1 1
8 13316 1 1 75 LEU C C 0.763 6.726 -3.762 1.00 . A A . 73 LEU C 1 1
8 13317 1 1 75 LEU CA C 0.368 5.626 -2.791 1.00 . A A . 73 LEU CA 1 1
8 13318 1 1 75 LEU CB C 0.677 6.028 -1.358 1.00 . A A . 73 LEU CB 1 1
8 13319 1 1 75 LEU CD1 C 1.033 5.296 1.006 1.00 . A A . 73 LEU CD1 1 1
8 13320 1 1 75 LEU CD2 C -0.982 4.545 -0.227 1.00 . A A . 73 LEU CD2 1 1
8 13321 1 1 75 LEU CG C 0.485 4.902 -0.345 1.00 . A A . 73 LEU CG 1 1
8 13322 1 1 75 LEU H H 1.749 4.068 -2.476 1.00 . A A . 73 LEU H 1 1
8 13323 1 1 75 LEU HA H -0.689 5.445 -2.882 1.00 . A A . 73 LEU HA 1 1
8 13324 1 1 75 LEU HB2 H 1.698 6.367 -1.312 1.00 . A A . 73 LEU HB2 1 1
8 13325 1 1 75 LEU HB3 H 0.027 6.842 -1.084 1.00 . A A . 73 LEU HB3 1 1
8 13326 1 1 75 LEU HD11 H 2.016 5.726 0.886 1.00 . A A . 73 LEU HD11 1 1
8 13327 1 1 75 LEU HD12 H 1.104 4.418 1.628 1.00 . A A . 73 LEU HD12 1 1
8 13328 1 1 75 LEU HD13 H 0.377 6.017 1.470 1.00 . A A . 73 LEU HD13 1 1
8 13329 1 1 75 LEU HD21 H -1.102 3.742 0.485 1.00 . A A . 73 LEU HD21 1 1
8 13330 1 1 75 LEU HD22 H -1.354 4.232 -1.189 1.00 . A A . 73 LEU HD22 1 1
8 13331 1 1 75 LEU HD23 H -1.537 5.410 0.108 1.00 . A A . 73 LEU HD23 1 1
8 13332 1 1 75 LEU HG H 1.018 4.025 -0.681 1.00 . A A . 73 LEU HG 1 1
8 13333 1 1 75 LEU N N 1.060 4.394 -3.095 1.00 . A A . 73 LEU N 1 1
8 13334 1 1 75 LEU O O 1.819 6.668 -4.389 1.00 . A A . 73 LEU O 1 1
8 13335 1 1 76 GLY C C -0.680 8.503 -6.133 1.00 . A A . 74 GLY C 1 1
8 13336 1 1 76 GLY CA C 0.108 8.764 -4.865 1.00 . A A . 74 GLY CA 1 1
8 13337 1 1 76 GLY H H -0.877 7.748 -3.293 1.00 . A A . 74 GLY H 1 1
8 13338 1 1 76 GLY HA2 H -0.202 9.710 -4.442 1.00 . A A . 74 GLY HA2 1 1
8 13339 1 1 76 GLY HA3 H 1.159 8.814 -5.108 1.00 . A A . 74 GLY HA3 1 1
8 13340 1 1 76 GLY N N -0.100 7.718 -3.885 1.00 . A A . 74 GLY N 1 1
8 13341 1 1 76 GLY O O -0.969 9.421 -6.900 1.00 . A A . 74 GLY O 1 1
8 13342 1 1 77 THR C C -3.292 6.726 -7.169 1.00 . A A . 75 THR C 1 1
8 13343 1 1 77 THR CA C -1.814 6.842 -7.513 1.00 . A A . 75 THR CA 1 1
8 13344 1 1 77 THR CB C -1.329 5.480 -8.050 1.00 . A A . 75 THR CB 1 1
8 13345 1 1 77 THR CG2 C 0.154 5.522 -8.390 1.00 . A A . 75 THR CG2 1 1
8 13346 1 1 77 THR H H -0.815 6.565 -5.669 1.00 . A A . 75 THR H 1 1
8 13347 1 1 77 THR HA H -1.679 7.588 -8.283 1.00 . A A . 75 THR HA 1 1
8 13348 1 1 77 THR HB H -1.884 5.244 -8.946 1.00 . A A . 75 THR HB 1 1
8 13349 1 1 77 THR HG1 H -0.767 4.334 -6.535 1.00 . A A . 75 THR HG1 1 1
8 13350 1 1 77 THR HG21 H 0.727 5.662 -7.486 1.00 . A A . 75 THR HG21 1 1
8 13351 1 1 77 THR HG22 H 0.343 6.340 -9.068 1.00 . A A . 75 THR HG22 1 1
8 13352 1 1 77 THR HG23 H 0.443 4.592 -8.859 1.00 . A A . 75 THR HG23 1 1
8 13353 1 1 77 THR N N -1.055 7.245 -6.334 1.00 . A A . 75 THR N 1 1
8 13354 1 1 77 THR O O -4.121 6.380 -8.011 1.00 . A A . 75 THR O 1 1
8 13355 1 1 77 THR OG1 O -1.567 4.462 -7.069 1.00 . A A . 75 THR OG1 1 1
8 13356 1 1 78 ILE C C -5.910 7.877 -5.863 1.00 . A A . 76 ILE C 1 1
8 13357 1 1 78 ILE CA C -4.937 6.820 -5.380 1.00 . A A . 76 ILE CA 1 1
8 13358 1 1 78 ILE CB C -4.899 6.818 -3.843 1.00 . A A . 76 ILE CB 1 1
8 13359 1 1 78 ILE CD1 C -3.288 6.056 -2.066 1.00 . A A . 76 ILE CD1 1 1
8 13360 1 1 78 ILE CG1 C -3.975 5.710 -3.354 1.00 . A A . 76 ILE CG1 1 1
8 13361 1 1 78 ILE CG2 C -6.298 6.641 -3.261 1.00 . A A . 76 ILE CG2 1 1
8 13362 1 1 78 ILE H H -2.917 7.415 -5.342 1.00 . A A . 76 ILE H 1 1
8 13363 1 1 78 ILE HA H -5.284 5.853 -5.710 1.00 . A A . 76 ILE HA 1 1
8 13364 1 1 78 ILE HB H -4.508 7.768 -3.509 1.00 . A A . 76 ILE HB 1 1
8 13365 1 1 78 ILE HD11 H -4.025 6.328 -1.326 1.00 . A A . 76 ILE HD11 1 1
8 13366 1 1 78 ILE HD12 H -2.621 6.888 -2.238 1.00 . A A . 76 ILE HD12 1 1
8 13367 1 1 78 ILE HD13 H -2.721 5.204 -1.718 1.00 . A A . 76 ILE HD13 1 1
8 13368 1 1 78 ILE HG12 H -4.550 4.809 -3.195 1.00 . A A . 76 ILE HG12 1 1
8 13369 1 1 78 ILE HG13 H -3.215 5.524 -4.098 1.00 . A A . 76 ILE HG13 1 1
8 13370 1 1 78 ILE HG21 H -6.248 6.679 -2.184 1.00 . A A . 76 ILE HG21 1 1
8 13371 1 1 78 ILE HG22 H -6.697 5.686 -3.570 1.00 . A A . 76 ILE HG22 1 1
8 13372 1 1 78 ILE HG23 H -6.939 7.433 -3.621 1.00 . A A . 76 ILE HG23 1 1
8 13373 1 1 78 ILE N N -3.606 7.027 -5.919 1.00 . A A . 76 ILE N 1 1
8 13374 1 1 78 ILE O O -5.642 9.075 -5.777 1.00 . A A . 76 ILE O 1 1
8 13375 1 1 79 THR C C -9.435 7.711 -6.352 1.00 . A A . 77 THR C 1 1
8 13376 1 1 79 THR CA C -8.103 8.281 -6.814 1.00 . A A . 77 THR CA 1 1
8 13377 1 1 79 THR CB C -8.123 8.434 -8.351 1.00 . A A . 77 THR CB 1 1
8 13378 1 1 79 THR CG2 C -6.925 9.230 -8.831 1.00 . A A . 77 THR CG2 1 1
8 13379 1 1 79 THR H H -7.142 6.442 -6.484 1.00 . A A . 77 THR H 1 1
8 13380 1 1 79 THR HA H -7.955 9.255 -6.370 1.00 . A A . 77 THR HA 1 1
8 13381 1 1 79 THR HB H -9.025 8.960 -8.633 1.00 . A A . 77 THR HB 1 1
8 13382 1 1 79 THR HG1 H -7.444 6.588 -8.562 1.00 . A A . 77 THR HG1 1 1
8 13383 1 1 79 THR HG21 H -6.858 10.145 -8.264 1.00 . A A . 77 THR HG21 1 1
8 13384 1 1 79 THR HG22 H -7.042 9.464 -9.879 1.00 . A A . 77 THR HG22 1 1
8 13385 1 1 79 THR HG23 H -6.026 8.650 -8.687 1.00 . A A . 77 THR HG23 1 1
8 13386 1 1 79 THR N N -7.030 7.413 -6.385 1.00 . A A . 77 THR N 1 1
8 13387 1 1 79 THR O O -9.486 6.571 -5.888 1.00 . A A . 77 THR O 1 1
8 13388 1 1 79 THR OG1 O -8.124 7.141 -8.971 1.00 . A A . 77 THR OG1 1 1
8 13389 1 1 80 PRO C C -12.189 6.776 -7.115 1.00 . A A . 78 PRO C 1 1
8 13390 1 1 80 PRO CA C -11.870 7.963 -6.205 1.00 . A A . 78 PRO CA 1 1
8 13391 1 1 80 PRO CB C -12.776 9.151 -6.535 1.00 . A A . 78 PRO CB 1 1
8 13392 1 1 80 PRO CD C -10.522 9.925 -6.749 1.00 . A A . 78 PRO CD 1 1
8 13393 1 1 80 PRO CG C -11.910 10.353 -6.373 1.00 . A A . 78 PRO CG 1 1
8 13394 1 1 80 PRO HA H -12.004 7.674 -5.174 1.00 . A A . 78 PRO HA 1 1
8 13395 1 1 80 PRO HB2 H -13.141 9.059 -7.549 1.00 . A A . 78 PRO HB2 1 1
8 13396 1 1 80 PRO HB3 H -13.609 9.171 -5.849 1.00 . A A . 78 PRO HB3 1 1
8 13397 1 1 80 PRO HD2 H -10.337 10.101 -7.801 1.00 . A A . 78 PRO HD2 1 1
8 13398 1 1 80 PRO HD3 H -9.791 10.443 -6.147 1.00 . A A . 78 PRO HD3 1 1
8 13399 1 1 80 PRO HG2 H -12.249 11.141 -7.029 1.00 . A A . 78 PRO HG2 1 1
8 13400 1 1 80 PRO HG3 H -11.933 10.685 -5.346 1.00 . A A . 78 PRO HG3 1 1
8 13401 1 1 80 PRO N N -10.521 8.484 -6.448 1.00 . A A . 78 PRO N 1 1
8 13402 1 1 80 PRO O O -13.007 5.915 -6.782 1.00 . A A . 78 PRO O 1 1
8 13403 1 1 81 ASP C C -11.001 4.402 -8.801 1.00 . A A . 79 ASP C 1 1
8 13404 1 1 81 ASP CA C -11.721 5.674 -9.232 1.00 . A A . 79 ASP CA 1 1
8 13405 1 1 81 ASP CB C -11.230 6.115 -10.613 1.00 . A A . 79 ASP CB 1 1
8 13406 1 1 81 ASP CG C -12.008 7.297 -11.155 1.00 . A A . 79 ASP CG 1 1
8 13407 1 1 81 ASP H H -10.873 7.445 -8.457 1.00 . A A . 79 ASP H 1 1
8 13408 1 1 81 ASP HA H -12.780 5.472 -9.285 1.00 . A A . 79 ASP HA 1 1
8 13409 1 1 81 ASP HB2 H -10.190 6.395 -10.544 1.00 . A A . 79 ASP HB2 1 1
8 13410 1 1 81 ASP HB3 H -11.332 5.292 -11.305 1.00 . A A . 79 ASP HB3 1 1
8 13411 1 1 81 ASP N N -11.523 6.737 -8.261 1.00 . A A . 79 ASP N 1 1
8 13412 1 1 81 ASP O O -11.554 3.303 -8.889 1.00 . A A . 79 ASP O 1 1
8 13413 1 1 81 ASP OD1 O -13.154 7.104 -11.610 1.00 . A A . 79 ASP OD1 1 1
8 13414 1 1 81 ASP OD2 O -11.464 8.424 -11.149 1.00 . A A . 79 ASP OD2 1 1
8 13415 1 1 82 GLY C C -7.569 3.761 -7.567 1.00 . A A . 80 GLY C 1 1
8 13416 1 1 82 GLY CA C -9.010 3.406 -7.871 1.00 . A A . 80 GLY CA 1 1
8 13417 1 1 82 GLY H H -9.370 5.447 -8.299 1.00 . A A . 80 GLY H 1 1
8 13418 1 1 82 GLY HA2 H -9.473 3.015 -6.977 1.00 . A A . 80 GLY HA2 1 1
8 13419 1 1 82 GLY HA3 H -9.029 2.645 -8.636 1.00 . A A . 80 GLY HA3 1 1
8 13420 1 1 82 GLY N N -9.771 4.550 -8.331 1.00 . A A . 80 GLY N 1 1
8 13421 1 1 82 GLY O O -7.171 4.921 -7.693 1.00 . A A . 80 GLY O 1 1
8 13422 1 1 83 ALA C C -4.532 1.872 -7.468 1.00 . A A . 81 ALA C 1 1
8 13423 1 1 83 ALA CA C -5.377 2.980 -6.861 1.00 . A A . 81 ALA CA 1 1
8 13424 1 1 83 ALA CB C -5.160 3.039 -5.360 1.00 . A A . 81 ALA CB 1 1
8 13425 1 1 83 ALA H H -7.169 1.876 -7.040 1.00 . A A . 81 ALA H 1 1
8 13426 1 1 83 ALA HA H -5.078 3.928 -7.285 1.00 . A A . 81 ALA HA 1 1
8 13427 1 1 83 ALA HB1 H -5.643 2.195 -4.891 1.00 . A A . 81 ALA HB1 1 1
8 13428 1 1 83 ALA HB2 H -5.574 3.956 -4.975 1.00 . A A . 81 ALA HB2 1 1
8 13429 1 1 83 ALA HB3 H -4.100 3.009 -5.150 1.00 . A A . 81 ALA HB3 1 1
8 13430 1 1 83 ALA N N -6.788 2.772 -7.155 1.00 . A A . 81 ALA N 1 1
8 13431 1 1 83 ALA O O -5.054 0.840 -7.897 1.00 . A A . 81 ALA O 1 1
8 13432 1 1 84 ASP C C -1.744 0.229 -6.951 1.00 . A A . 82 ASP C 1 1
8 13433 1 1 84 ASP CA C -2.294 1.119 -8.057 1.00 . A A . 82 ASP CA 1 1
8 13434 1 1 84 ASP CB C -1.140 1.818 -8.786 1.00 . A A . 82 ASP CB 1 1
8 13435 1 1 84 ASP CG C -1.555 2.438 -10.113 1.00 . A A . 82 ASP CG 1 1
8 13436 1 1 84 ASP H H -2.877 2.948 -7.160 1.00 . A A . 82 ASP H 1 1
8 13437 1 1 84 ASP HA H -2.834 0.504 -8.763 1.00 . A A . 82 ASP HA 1 1
8 13438 1 1 84 ASP HB2 H -0.747 2.603 -8.154 1.00 . A A . 82 ASP HB2 1 1
8 13439 1 1 84 ASP HB3 H -0.358 1.098 -8.978 1.00 . A A . 82 ASP HB3 1 1
8 13440 1 1 84 ASP N N -3.227 2.096 -7.508 1.00 . A A . 82 ASP N 1 1
8 13441 1 1 84 ASP O O -0.844 0.623 -6.207 1.00 . A A . 82 ASP O 1 1
8 13442 1 1 84 ASP OD1 O -2.663 3.010 -10.200 1.00 . A A . 82 ASP OD1 1 1
8 13443 1 1 84 ASP OD2 O -0.776 2.346 -11.085 1.00 . A A . 82 ASP OD2 1 1
8 13444 1 1 85 VAL C C -0.807 -2.859 -6.432 1.00 . A A . 83 VAL C 1 1
8 13445 1 1 85 VAL CA C -1.855 -1.927 -5.834 1.00 . A A . 83 VAL CA 1 1
8 13446 1 1 85 VAL CB C -3.041 -2.758 -5.292 1.00 . A A . 83 VAL CB 1 1
8 13447 1 1 85 VAL CG1 C -2.608 -3.643 -4.130 1.00 . A A . 83 VAL CG1 1 1
8 13448 1 1 85 VAL CG2 C -4.187 -1.848 -4.872 1.00 . A A . 83 VAL CG2 1 1
8 13449 1 1 85 VAL H H -3.009 -1.228 -7.462 1.00 . A A . 83 VAL H 1 1
8 13450 1 1 85 VAL HA H -1.415 -1.376 -5.015 1.00 . A A . 83 VAL HA 1 1
8 13451 1 1 85 VAL HB H -3.394 -3.399 -6.087 1.00 . A A . 83 VAL HB 1 1
8 13452 1 1 85 VAL HG11 H -2.253 -3.024 -3.321 1.00 . A A . 83 VAL HG11 1 1
8 13453 1 1 85 VAL HG12 H -1.816 -4.301 -4.454 1.00 . A A . 83 VAL HG12 1 1
8 13454 1 1 85 VAL HG13 H -3.450 -4.231 -3.793 1.00 . A A . 83 VAL HG13 1 1
8 13455 1 1 85 VAL HG21 H -3.847 -1.175 -4.099 1.00 . A A . 83 VAL HG21 1 1
8 13456 1 1 85 VAL HG22 H -5.003 -2.446 -4.496 1.00 . A A . 83 VAL HG22 1 1
8 13457 1 1 85 VAL HG23 H -4.522 -1.274 -5.724 1.00 . A A . 83 VAL HG23 1 1
8 13458 1 1 85 VAL N N -2.295 -0.971 -6.841 1.00 . A A . 83 VAL N 1 1
8 13459 1 1 85 VAL O O -0.889 -3.220 -7.601 1.00 . A A . 83 VAL O 1 1
8 13460 1 1 86 TYR C C 1.222 -5.445 -5.408 1.00 . A A . 84 TYR C 1 1
8 13461 1 1 86 TYR CA C 1.243 -4.104 -6.120 1.00 . A A . 84 TYR CA 1 1
8 13462 1 1 86 TYR CB C 2.609 -3.445 -5.927 1.00 . A A . 84 TYR CB 1 1
8 13463 1 1 86 TYR CD1 C 2.361 -1.233 -7.123 1.00 . A A . 84 TYR CD1 1 1
8 13464 1 1 86 TYR CD2 C 3.965 -2.792 -7.942 1.00 . A A . 84 TYR CD2 1 1
8 13465 1 1 86 TYR CE1 C 2.714 -0.343 -8.119 1.00 . A A . 84 TYR CE1 1 1
8 13466 1 1 86 TYR CE2 C 4.322 -1.911 -8.940 1.00 . A A . 84 TYR CE2 1 1
8 13467 1 1 86 TYR CG C 2.981 -2.471 -7.019 1.00 . A A . 84 TYR CG 1 1
8 13468 1 1 86 TYR CZ C 3.694 -0.688 -9.025 1.00 . A A . 84 TYR CZ 1 1
8 13469 1 1 86 TYR H H 0.205 -2.916 -4.712 1.00 . A A . 84 TYR H 1 1
8 13470 1 1 86 TYR HA H 1.080 -4.271 -7.173 1.00 . A A . 84 TYR HA 1 1
8 13471 1 1 86 TYR HB2 H 2.610 -2.905 -4.993 1.00 . A A . 84 TYR HB2 1 1
8 13472 1 1 86 TYR HB3 H 3.370 -4.212 -5.895 1.00 . A A . 84 TYR HB3 1 1
8 13473 1 1 86 TYR HD1 H 1.594 -0.967 -6.411 1.00 . A A . 84 TYR HD1 1 1
8 13474 1 1 86 TYR HD2 H 4.455 -3.752 -7.873 1.00 . A A . 84 TYR HD2 1 1
8 13475 1 1 86 TYR HE1 H 2.222 0.616 -8.185 1.00 . A A . 84 TYR HE1 1 1
8 13476 1 1 86 TYR HE2 H 5.089 -2.180 -9.650 1.00 . A A . 84 TYR HE2 1 1
8 13477 1 1 86 TYR HH H 4.226 -0.296 -10.834 1.00 . A A . 84 TYR HH 1 1
8 13478 1 1 86 TYR N N 0.184 -3.232 -5.643 1.00 . A A . 84 TYR N 1 1
8 13479 1 1 86 TYR O O 1.123 -5.510 -4.182 1.00 . A A . 84 TYR O 1 1
8 13480 1 1 86 TYR OH O 4.054 0.194 -10.014 1.00 . A A . 84 TYR OH 1 1
8 13481 1 1 87 SER C C 2.898 -8.295 -5.847 1.00 . A A . 85 SER C 1 1
8 13482 1 1 87 SER CA C 1.455 -7.844 -5.660 1.00 . A A . 85 SER CA 1 1
8 13483 1 1 87 SER CB C 0.497 -8.812 -6.355 1.00 . A A . 85 SER CB 1 1
8 13484 1 1 87 SER H H 1.267 -6.385 -7.168 1.00 . A A . 85 SER H 1 1
8 13485 1 1 87 SER HA H 1.229 -7.812 -4.603 1.00 . A A . 85 SER HA 1 1
8 13486 1 1 87 SER HB2 H -0.520 -8.491 -6.186 1.00 . A A . 85 SER HB2 1 1
8 13487 1 1 87 SER HB3 H 0.700 -8.808 -7.409 1.00 . A A . 85 SER HB3 1 1
8 13488 1 1 87 SER HG H -0.091 -10.674 -6.157 1.00 . A A . 85 SER HG 1 1
8 13489 1 1 87 SER N N 1.305 -6.507 -6.193 1.00 . A A . 85 SER N 1 1
8 13490 1 1 87 SER O O 3.350 -8.515 -6.970 1.00 . A A . 85 SER O 1 1
8 13491 1 1 87 SER OG O 0.648 -10.136 -5.860 1.00 . A A . 85 SER OG 1 1
8 13492 1 1 88 PHE C C 5.248 -10.238 -5.015 1.00 . A A . 86 PHE C 1 1
8 13493 1 1 88 PHE CA C 5.034 -8.750 -4.771 1.00 . A A . 86 PHE CA 1 1
8 13494 1 1 88 PHE CB C 5.703 -8.337 -3.457 1.00 . A A . 86 PHE CB 1 1
8 13495 1 1 88 PHE CD1 C 6.404 -5.947 -3.794 1.00 . A A . 86 PHE CD1 1 1
8 13496 1 1 88 PHE CD2 C 4.656 -6.405 -2.238 1.00 . A A . 86 PHE CD2 1 1
8 13497 1 1 88 PHE CE1 C 6.296 -4.596 -3.521 1.00 . A A . 86 PHE CE1 1 1
8 13498 1 1 88 PHE CE2 C 4.544 -5.056 -1.961 1.00 . A A . 86 PHE CE2 1 1
8 13499 1 1 88 PHE CG C 5.587 -6.868 -3.156 1.00 . A A . 86 PHE CG 1 1
8 13500 1 1 88 PHE CZ C 5.364 -4.151 -2.603 1.00 . A A . 86 PHE CZ 1 1
8 13501 1 1 88 PHE H H 3.167 -8.291 -3.877 1.00 . A A . 86 PHE H 1 1
8 13502 1 1 88 PHE HA H 5.484 -8.198 -5.581 1.00 . A A . 86 PHE HA 1 1
8 13503 1 1 88 PHE HB2 H 5.247 -8.879 -2.642 1.00 . A A . 86 PHE HB2 1 1
8 13504 1 1 88 PHE HB3 H 6.755 -8.586 -3.503 1.00 . A A . 86 PHE HB3 1 1
8 13505 1 1 88 PHE HD1 H 7.134 -6.295 -4.513 1.00 . A A . 86 PHE HD1 1 1
8 13506 1 1 88 PHE HD2 H 4.013 -7.111 -1.733 1.00 . A A . 86 PHE HD2 1 1
8 13507 1 1 88 PHE HE1 H 6.940 -3.888 -4.024 1.00 . A A . 86 PHE HE1 1 1
8 13508 1 1 88 PHE HE2 H 3.814 -4.711 -1.245 1.00 . A A . 86 PHE HE2 1 1
8 13509 1 1 88 PHE HZ H 5.275 -3.096 -2.388 1.00 . A A . 86 PHE HZ 1 1
8 13510 1 1 88 PHE N N 3.612 -8.421 -4.742 1.00 . A A . 86 PHE N 1 1
8 13511 1 1 88 PHE O O 6.325 -10.660 -5.437 1.00 . A A . 86 PHE O 1 1
8 13512 1 1 89 GLN C C 4.180 -12.816 -6.419 1.00 . A A . 87 GLN C 1 1
8 13513 1 1 89 GLN CA C 4.322 -12.473 -4.943 1.00 . A A . 87 GLN CA 1 1
8 13514 1 1 89 GLN CB C 3.251 -13.199 -4.127 1.00 . A A . 87 GLN CB 1 1
8 13515 1 1 89 GLN CD C 4.672 -15.092 -3.213 1.00 . A A . 87 GLN CD 1 1
8 13516 1 1 89 GLN CG C 3.459 -14.705 -4.040 1.00 . A A . 87 GLN CG 1 1
8 13517 1 1 89 GLN H H 3.383 -10.646 -4.430 1.00 . A A . 87 GLN H 1 1
8 13518 1 1 89 GLN HA H 5.298 -12.786 -4.604 1.00 . A A . 87 GLN HA 1 1
8 13519 1 1 89 GLN HB2 H 3.249 -12.801 -3.122 1.00 . A A . 87 GLN HB2 1 1
8 13520 1 1 89 GLN HB3 H 2.288 -13.017 -4.578 1.00 . A A . 87 GLN HB3 1 1
8 13521 1 1 89 GLN HE21 H 3.795 -16.798 -2.694 1.00 . A A . 87 GLN HE21 1 1
8 13522 1 1 89 GLN HE22 H 5.376 -16.528 -2.039 1.00 . A A . 87 GLN HE22 1 1
8 13523 1 1 89 GLN HG2 H 2.584 -15.148 -3.590 1.00 . A A . 87 GLN HG2 1 1
8 13524 1 1 89 GLN HG3 H 3.583 -15.096 -5.040 1.00 . A A . 87 GLN HG3 1 1
8 13525 1 1 89 GLN N N 4.222 -11.033 -4.752 1.00 . A A . 87 GLN N 1 1
8 13526 1 1 89 GLN NE2 N 4.610 -16.255 -2.589 1.00 . A A . 87 GLN NE2 1 1
8 13527 1 1 89 GLN O O 4.812 -13.748 -6.918 1.00 . A A . 87 GLN O 1 1
8 13528 1 1 89 GLN OE1 O 5.660 -14.357 -3.140 1.00 . A A . 87 GLN OE1 1 1
8 13529 1 1 90 GLU C C 4.061 -11.324 -9.346 1.00 . A A . 88 GLU C 1 1
8 13530 1 1 90 GLU CA C 3.143 -12.241 -8.541 1.00 . A A . 88 GLU CA 1 1
8 13531 1 1 90 GLU CB C 1.684 -11.959 -8.903 1.00 . A A . 88 GLU CB 1 1
8 13532 1 1 90 GLU CD C 0.803 -14.319 -8.738 1.00 . A A . 88 GLU CD 1 1
8 13533 1 1 90 GLU CG C 0.688 -12.896 -8.239 1.00 . A A . 88 GLU CG 1 1
8 13534 1 1 90 GLU H H 2.866 -11.331 -6.655 1.00 . A A . 88 GLU H 1 1
8 13535 1 1 90 GLU HA H 3.372 -13.266 -8.777 1.00 . A A . 88 GLU HA 1 1
8 13536 1 1 90 GLU HB2 H 1.445 -10.951 -8.607 1.00 . A A . 88 GLU HB2 1 1
8 13537 1 1 90 GLU HB3 H 1.569 -12.047 -9.975 1.00 . A A . 88 GLU HB3 1 1
8 13538 1 1 90 GLU HG2 H 0.864 -12.891 -7.173 1.00 . A A . 88 GLU HG2 1 1
8 13539 1 1 90 GLU HG3 H -0.311 -12.538 -8.441 1.00 . A A . 88 GLU HG3 1 1
8 13540 1 1 90 GLU N N 3.352 -12.047 -7.114 1.00 . A A . 88 GLU N 1 1
8 13541 1 1 90 GLU O O 4.287 -11.537 -10.537 1.00 . A A . 88 GLU O 1 1
8 13542 1 1 90 GLU OE1 O 0.300 -14.610 -9.838 1.00 . A A . 88 GLU OE1 1 1
8 13543 1 1 90 GLU OE2 O 1.407 -15.153 -8.027 1.00 . A A . 88 GLU OE2 1 1
8 13544 1 1 91 GLU C C 4.656 -8.543 -10.377 1.00 . A A . 89 GLU C 1 1
8 13545 1 1 91 GLU CA C 5.416 -9.268 -9.274 1.00 . A A . 89 GLU CA 1 1
8 13546 1 1 91 GLU CB C 6.737 -9.827 -9.799 1.00 . A A . 89 GLU CB 1 1
8 13547 1 1 91 GLU CD C 9.107 -10.453 -9.208 1.00 . A A . 89 GLU CD 1 1
8 13548 1 1 91 GLU CG C 7.717 -10.163 -8.692 1.00 . A A . 89 GLU CG 1 1
8 13549 1 1 91 GLU H H 4.409 -10.249 -7.702 1.00 . A A . 89 GLU H 1 1
8 13550 1 1 91 GLU HA H 5.639 -8.549 -8.500 1.00 . A A . 89 GLU HA 1 1
8 13551 1 1 91 GLU HB2 H 6.537 -10.726 -10.362 1.00 . A A . 89 GLU HB2 1 1
8 13552 1 1 91 GLU HB3 H 7.195 -9.097 -10.449 1.00 . A A . 89 GLU HB3 1 1
8 13553 1 1 91 GLU HG2 H 7.771 -9.325 -8.013 1.00 . A A . 89 GLU HG2 1 1
8 13554 1 1 91 GLU HG3 H 7.356 -11.031 -8.161 1.00 . A A . 89 GLU HG3 1 1
8 13555 1 1 91 GLU N N 4.591 -10.308 -8.660 1.00 . A A . 89 GLU N 1 1
8 13556 1 1 91 GLU O O 5.168 -8.332 -11.473 1.00 . A A . 89 GLU O 1 1
8 13557 1 1 91 GLU OE1 O 9.788 -9.513 -9.660 1.00 . A A . 89 GLU OE1 1 1
8 13558 1 1 91 GLU OE2 O 9.518 -11.633 -9.192 1.00 . A A . 89 GLU OE2 1 1
8 13559 1 1 92 GLU C C 1.740 -6.413 -10.253 1.00 . A A . 90 GLU C 1 1
8 13560 1 1 92 GLU CA C 2.596 -7.425 -11.000 1.00 . A A . 90 GLU CA 1 1
8 13561 1 1 92 GLU CB C 1.690 -8.376 -11.794 1.00 . A A . 90 GLU CB 1 1
8 13562 1 1 92 GLU CD C -0.316 -9.924 -11.745 1.00 . A A . 90 GLU CD 1 1
8 13563 1 1 92 GLU CG C 0.702 -9.147 -10.932 1.00 . A A . 90 GLU CG 1 1
8 13564 1 1 92 GLU H H 3.071 -8.371 -9.177 1.00 . A A . 90 GLU H 1 1
8 13565 1 1 92 GLU HA H 3.245 -6.900 -11.685 1.00 . A A . 90 GLU HA 1 1
8 13566 1 1 92 GLU HB2 H 1.132 -7.798 -12.517 1.00 . A A . 90 GLU HB2 1 1
8 13567 1 1 92 GLU HB3 H 2.309 -9.089 -12.319 1.00 . A A . 90 GLU HB3 1 1
8 13568 1 1 92 GLU HG2 H 1.249 -9.840 -10.312 1.00 . A A . 90 GLU HG2 1 1
8 13569 1 1 92 GLU HG3 H 0.175 -8.444 -10.303 1.00 . A A . 90 GLU HG3 1 1
8 13570 1 1 92 GLU N N 3.428 -8.161 -10.065 1.00 . A A . 90 GLU N 1 1
8 13571 1 1 92 GLU O O 1.357 -6.637 -9.098 1.00 . A A . 90 GLU O 1 1
8 13572 1 1 92 GLU OE1 O -0.024 -11.074 -12.126 1.00 . A A . 90 GLU OE1 1 1
8 13573 1 1 92 GLU OE2 O -1.420 -9.395 -11.995 1.00 . A A . 90 GLU OE2 1 1
8 13574 1 1 93 PRO C C -0.908 -4.823 -10.571 1.00 . A A . 91 PRO C 1 1
8 13575 1 1 93 PRO CA C 0.507 -4.301 -10.377 1.00 . A A . 91 PRO CA 1 1
8 13576 1 1 93 PRO CB C 0.747 -3.045 -11.231 1.00 . A A . 91 PRO CB 1 1
8 13577 1 1 93 PRO CD C 2.061 -4.822 -12.149 1.00 . A A . 91 PRO CD 1 1
8 13578 1 1 93 PRO CG C 1.985 -3.328 -12.021 1.00 . A A . 91 PRO CG 1 1
8 13579 1 1 93 PRO HA H 0.676 -4.081 -9.332 1.00 . A A . 91 PRO HA 1 1
8 13580 1 1 93 PRO HB2 H -0.103 -2.883 -11.877 1.00 . A A . 91 PRO HB2 1 1
8 13581 1 1 93 PRO HB3 H 0.880 -2.188 -10.586 1.00 . A A . 91 PRO HB3 1 1
8 13582 1 1 93 PRO HD2 H 1.485 -5.160 -12.998 1.00 . A A . 91 PRO HD2 1 1
8 13583 1 1 93 PRO HD3 H 3.086 -5.147 -12.229 1.00 . A A . 91 PRO HD3 1 1
8 13584 1 1 93 PRO HG2 H 1.911 -2.872 -12.999 1.00 . A A . 91 PRO HG2 1 1
8 13585 1 1 93 PRO HG3 H 2.849 -2.952 -11.496 1.00 . A A . 91 PRO HG3 1 1
8 13586 1 1 93 PRO N N 1.463 -5.270 -10.888 1.00 . A A . 91 PRO N 1 1
8 13587 1 1 93 PRO O O -1.333 -5.094 -11.697 1.00 . A A . 91 PRO O 1 1
8 13588 1 1 94 VAL C C -4.015 -4.638 -9.082 1.00 . A A . 92 VAL C 1 1
8 13589 1 1 94 VAL CA C -2.938 -5.586 -9.540 1.00 . A A . 92 VAL CA 1 1
8 13590 1 1 94 VAL CB C -3.031 -6.876 -8.694 1.00 . A A . 92 VAL CB 1 1
8 13591 1 1 94 VAL CG1 C -2.090 -7.926 -9.228 1.00 . A A . 92 VAL CG1 1 1
8 13592 1 1 94 VAL CG2 C -2.728 -6.594 -7.237 1.00 . A A . 92 VAL CG2 1 1
8 13593 1 1 94 VAL H H -1.292 -4.635 -8.622 1.00 . A A . 92 VAL H 1 1
8 13594 1 1 94 VAL HA H -3.128 -5.851 -10.569 1.00 . A A . 92 VAL HA 1 1
8 13595 1 1 94 VAL HB H -4.037 -7.257 -8.765 1.00 . A A . 92 VAL HB 1 1
8 13596 1 1 94 VAL HG11 H -2.181 -8.826 -8.638 1.00 . A A . 92 VAL HG11 1 1
8 13597 1 1 94 VAL HG12 H -1.083 -7.554 -9.163 1.00 . A A . 92 VAL HG12 1 1
8 13598 1 1 94 VAL HG13 H -2.332 -8.141 -10.258 1.00 . A A . 92 VAL HG13 1 1
8 13599 1 1 94 VAL HG21 H -3.446 -5.887 -6.849 1.00 . A A . 92 VAL HG21 1 1
8 13600 1 1 94 VAL HG22 H -1.738 -6.182 -7.162 1.00 . A A . 92 VAL HG22 1 1
8 13601 1 1 94 VAL HG23 H -2.782 -7.514 -6.672 1.00 . A A . 92 VAL HG23 1 1
8 13602 1 1 94 VAL N N -1.633 -4.972 -9.481 1.00 . A A . 92 VAL N 1 1
8 13603 1 1 94 VAL O O -3.825 -3.822 -8.182 1.00 . A A . 92 VAL O 1 1
8 13604 1 1 95 LEU C C -7.024 -4.798 -8.225 1.00 . A A . 93 LEU C 1 1
8 13605 1 1 95 LEU CA C -6.326 -4.041 -9.340 1.00 . A A . 93 LEU CA 1 1
8 13606 1 1 95 LEU CB C -7.269 -3.880 -10.533 1.00 . A A . 93 LEU CB 1 1
8 13607 1 1 95 LEU CD1 C -8.501 -1.845 -9.709 1.00 . A A . 93 LEU CD1 1 1
8 13608 1 1 95 LEU CD2 C -9.554 -3.362 -11.400 1.00 . A A . 93 LEU CD2 1 1
8 13609 1 1 95 LEU CG C -8.636 -3.284 -10.196 1.00 . A A . 93 LEU CG 1 1
8 13610 1 1 95 LEU H H -5.169 -5.356 -10.506 1.00 . A A . 93 LEU H 1 1
8 13611 1 1 95 LEU HA H -6.032 -3.068 -8.981 1.00 . A A . 93 LEU HA 1 1
8 13612 1 1 95 LEU HB2 H -6.788 -3.243 -11.261 1.00 . A A . 93 LEU HB2 1 1
8 13613 1 1 95 LEU HB3 H -7.424 -4.853 -10.975 1.00 . A A . 93 LEU HB3 1 1
8 13614 1 1 95 LEU HD11 H -8.029 -1.249 -10.475 1.00 . A A . 93 LEU HD11 1 1
8 13615 1 1 95 LEU HD12 H -7.900 -1.824 -8.814 1.00 . A A . 93 LEU HD12 1 1
8 13616 1 1 95 LEU HD13 H -9.480 -1.445 -9.494 1.00 . A A . 93 LEU HD13 1 1
8 13617 1 1 95 LEU HD21 H -10.524 -2.965 -11.141 1.00 . A A . 93 LEU HD21 1 1
8 13618 1 1 95 LEU HD22 H -9.655 -4.391 -11.706 1.00 . A A . 93 LEU HD22 1 1
8 13619 1 1 95 LEU HD23 H -9.134 -2.784 -12.211 1.00 . A A . 93 LEU HD23 1 1
8 13620 1 1 95 LEU HG H -9.078 -3.868 -9.401 1.00 . A A . 93 LEU HG 1 1
8 13621 1 1 95 LEU N N -5.141 -4.762 -9.729 1.00 . A A . 93 LEU N 1 1
8 13622 1 1 95 LEU O O -7.139 -6.024 -8.276 1.00 . A A . 93 LEU O 1 1
8 13623 1 1 96 ASP C C -9.670 -4.344 -6.273 1.00 . A A . 94 ASP C 1 1
8 13624 1 1 96 ASP CA C -8.192 -4.664 -6.115 1.00 . A A . 94 ASP CA 1 1
8 13625 1 1 96 ASP CB C -7.666 -4.142 -4.776 1.00 . A A . 94 ASP CB 1 1
8 13626 1 1 96 ASP CG C -8.472 -4.631 -3.587 1.00 . A A . 94 ASP CG 1 1
8 13627 1 1 96 ASP H H -7.268 -3.112 -7.200 1.00 . A A . 94 ASP H 1 1
8 13628 1 1 96 ASP HA H -8.057 -5.735 -6.156 1.00 . A A . 94 ASP HA 1 1
8 13629 1 1 96 ASP HB2 H -6.644 -4.460 -4.645 1.00 . A A . 94 ASP HB2 1 1
8 13630 1 1 96 ASP HB3 H -7.699 -3.061 -4.785 1.00 . A A . 94 ASP HB3 1 1
8 13631 1 1 96 ASP N N -7.449 -4.074 -7.211 1.00 . A A . 94 ASP N 1 1
8 13632 1 1 96 ASP O O -10.096 -3.211 -6.066 1.00 . A A . 94 ASP O 1 1
8 13633 1 1 96 ASP OD1 O -9.156 -5.673 -3.699 1.00 . A A . 94 ASP OD1 1 1
8 13634 1 1 96 ASP OD2 O -8.434 -3.963 -2.534 1.00 . A A . 94 ASP OD2 1 1
8 13635 1 1 97 PRO C C -12.629 -4.951 -5.505 1.00 . A A . 95 PRO C 1 1
8 13636 1 1 97 PRO CA C -11.922 -5.176 -6.842 1.00 . A A . 95 PRO CA 1 1
8 13637 1 1 97 PRO CB C -12.363 -6.508 -7.470 1.00 . A A . 95 PRO CB 1 1
8 13638 1 1 97 PRO CD C -10.037 -6.692 -7.041 1.00 . A A . 95 PRO CD 1 1
8 13639 1 1 97 PRO CG C -11.106 -7.114 -8.000 1.00 . A A . 95 PRO CG 1 1
8 13640 1 1 97 PRO HA H -12.155 -4.363 -7.513 1.00 . A A . 95 PRO HA 1 1
8 13641 1 1 97 PRO HB2 H -12.814 -7.134 -6.713 1.00 . A A . 95 PRO HB2 1 1
8 13642 1 1 97 PRO HB3 H -13.073 -6.322 -8.260 1.00 . A A . 95 PRO HB3 1 1
8 13643 1 1 97 PRO HD2 H -10.021 -7.343 -6.182 1.00 . A A . 95 PRO HD2 1 1
8 13644 1 1 97 PRO HD3 H -9.072 -6.677 -7.524 1.00 . A A . 95 PRO HD3 1 1
8 13645 1 1 97 PRO HG2 H -11.187 -8.190 -8.025 1.00 . A A . 95 PRO HG2 1 1
8 13646 1 1 97 PRO HG3 H -10.897 -6.728 -8.988 1.00 . A A . 95 PRO HG3 1 1
8 13647 1 1 97 PRO N N -10.472 -5.337 -6.680 1.00 . A A . 95 PRO N 1 1
8 13648 1 1 97 PRO O O -13.834 -4.687 -5.458 1.00 . A A . 95 PRO O 1 1
8 13649 1 1 98 HIS C C -11.634 -3.744 -2.375 1.00 . A A . 96 HIS C 1 1
8 13650 1 1 98 HIS CA C -12.406 -4.845 -3.088 1.00 . A A . 96 HIS CA 1 1
8 13651 1 1 98 HIS CB C -12.354 -6.145 -2.268 1.00 . A A . 96 HIS CB 1 1
8 13652 1 1 98 HIS CD2 C -12.708 -8.487 -3.341 1.00 . A A . 96 HIS CD2 1 1
8 13653 1 1 98 HIS CE1 C -14.880 -8.394 -3.599 1.00 . A A . 96 HIS CE1 1 1
8 13654 1 1 98 HIS CG C -13.123 -7.284 -2.874 1.00 . A A . 96 HIS CG 1 1
8 13655 1 1 98 HIS H H -10.915 -5.284 -4.522 1.00 . A A . 96 HIS H 1 1
8 13656 1 1 98 HIS HA H -13.435 -4.529 -3.189 1.00 . A A . 96 HIS HA 1 1
8 13657 1 1 98 HIS HB2 H -11.326 -6.458 -2.168 1.00 . A A . 96 HIS HB2 1 1
8 13658 1 1 98 HIS HB3 H -12.762 -5.956 -1.285 1.00 . A A . 96 HIS HB3 1 1
8 13659 1 1 98 HIS HD1 H -15.084 -6.504 -2.829 1.00 . A A . 96 HIS HD1 1 1
8 13660 1 1 98 HIS HD2 H -11.692 -8.850 -3.364 1.00 . A A . 96 HIS HD2 1 1
8 13661 1 1 98 HIS HE1 H -15.896 -8.651 -3.856 1.00 . A A . 96 HIS HE1 1 1
8 13662 1 1 98 HIS HE2 H -13.853 -10.109 -4.032 1.00 . A A . 96 HIS HE2 1 1
8 13663 1 1 98 HIS N N -11.871 -5.057 -4.420 1.00 . A A . 96 HIS N 1 1
8 13664 1 1 98 HIS ND1 N -14.487 -7.260 -3.053 1.00 . A A . 96 HIS ND1 1 1
8 13665 1 1 98 HIS NE2 N -13.821 -9.155 -3.785 1.00 . A A . 96 HIS NE2 1 1
8 13666 1 1 98 HIS O O -11.465 -3.788 -1.153 1.00 . A A . 96 HIS O 1 1
8 13667 1 1 99 LEU C C -11.282 -0.981 -1.463 1.00 . A A . 97 LEU C 1 1
8 13668 1 1 99 LEU CA C -10.470 -1.602 -2.580 1.00 . A A . 97 LEU CA 1 1
8 13669 1 1 99 LEU CB C -10.206 -0.538 -3.651 1.00 . A A . 97 LEU CB 1 1
8 13670 1 1 99 LEU CD1 C -9.104 0.180 -5.761 1.00 . A A . 97 LEU CD1 1 1
8 13671 1 1 99 LEU CD2 C -7.740 -0.853 -3.953 1.00 . A A . 97 LEU CD2 1 1
8 13672 1 1 99 LEU CG C -9.091 -0.845 -4.647 1.00 . A A . 97 LEU CG 1 1
8 13673 1 1 99 LEU H H -11.279 -2.816 -4.120 1.00 . A A . 97 LEU H 1 1
8 13674 1 1 99 LEU HA H -9.529 -1.944 -2.176 1.00 . A A . 97 LEU HA 1 1
8 13675 1 1 99 LEU HB2 H -11.119 -0.389 -4.207 1.00 . A A . 97 LEU HB2 1 1
8 13676 1 1 99 LEU HB3 H -9.959 0.389 -3.154 1.00 . A A . 97 LEU HB3 1 1
8 13677 1 1 99 LEU HD11 H -8.761 1.132 -5.380 1.00 . A A . 97 LEU HD11 1 1
8 13678 1 1 99 LEU HD12 H -10.113 0.287 -6.129 1.00 . A A . 97 LEU HD12 1 1
8 13679 1 1 99 LEU HD13 H -8.456 -0.145 -6.562 1.00 . A A . 97 LEU HD13 1 1
8 13680 1 1 99 LEU HD21 H -6.959 -0.903 -4.697 1.00 . A A . 97 LEU HD21 1 1
8 13681 1 1 99 LEU HD22 H -7.674 -1.717 -3.308 1.00 . A A . 97 LEU HD22 1 1
8 13682 1 1 99 LEU HD23 H -7.628 0.047 -3.367 1.00 . A A . 97 LEU HD23 1 1
8 13683 1 1 99 LEU HG H -9.258 -1.822 -5.082 1.00 . A A . 97 LEU HG 1 1
8 13684 1 1 99 LEU N N -11.167 -2.756 -3.145 1.00 . A A . 97 LEU N 1 1
8 13685 1 1 99 LEU O O -10.782 -0.780 -0.362 1.00 . A A . 97 LEU O 1 1
8 13686 1 1 100 ALA C C -13.478 -0.809 0.531 1.00 . A A . 98 ALA C 1 1
8 13687 1 1 100 ALA CA C -13.425 -0.052 -0.791 1.00 . A A . 98 ALA CA 1 1
8 13688 1 1 100 ALA CB C -14.819 0.105 -1.370 1.00 . A A . 98 ALA CB 1 1
8 13689 1 1 100 ALA H H -12.907 -0.986 -2.623 1.00 . A A . 98 ALA H 1 1
8 13690 1 1 100 ALA HA H -13.025 0.936 -0.606 1.00 . A A . 98 ALA HA 1 1
8 13691 1 1 100 ALA HB1 H -15.446 0.630 -0.663 1.00 . A A . 98 ALA HB1 1 1
8 13692 1 1 100 ALA HB2 H -15.236 -0.869 -1.566 1.00 . A A . 98 ALA HB2 1 1
8 13693 1 1 100 ALA HB3 H -14.764 0.667 -2.289 1.00 . A A . 98 ALA HB3 1 1
8 13694 1 1 100 ALA N N -12.550 -0.718 -1.747 1.00 . A A . 98 ALA N 1 1
8 13695 1 1 100 ALA O O -13.520 -0.204 1.593 1.00 . A A . 98 ALA O 1 1
8 13696 1 1 101 LYS C C -12.160 -2.903 2.404 1.00 . A A . 99 LYS C 1 1
8 13697 1 1 101 LYS CA C -13.479 -2.971 1.645 1.00 . A A . 99 LYS CA 1 1
8 13698 1 1 101 LYS CB C -13.756 -4.417 1.247 1.00 . A A . 99 LYS CB 1 1
8 13699 1 1 101 LYS CD C -13.999 -6.816 1.963 1.00 . A A . 99 LYS CD 1 1
8 13700 1 1 101 LYS CE C -15.428 -7.053 1.501 1.00 . A A . 99 LYS CE 1 1
8 13701 1 1 101 LYS CG C -13.780 -5.383 2.419 1.00 . A A . 99 LYS CG 1 1
8 13702 1 1 101 LYS H H -13.378 -2.556 -0.425 1.00 . A A . 99 LYS H 1 1
8 13703 1 1 101 LYS HA H -14.272 -2.618 2.284 1.00 . A A . 99 LYS HA 1 1
8 13704 1 1 101 LYS HB2 H -14.706 -4.461 0.745 1.00 . A A . 99 LYS HB2 1 1
8 13705 1 1 101 LYS HB3 H -12.987 -4.735 0.563 1.00 . A A . 99 LYS HB3 1 1
8 13706 1 1 101 LYS HD2 H -13.330 -7.029 1.144 1.00 . A A . 99 LYS HD2 1 1
8 13707 1 1 101 LYS HD3 H -13.784 -7.479 2.789 1.00 . A A . 99 LYS HD3 1 1
8 13708 1 1 101 LYS HE2 H -15.655 -6.366 0.699 1.00 . A A . 99 LYS HE2 1 1
8 13709 1 1 101 LYS HE3 H -15.512 -8.067 1.138 1.00 . A A . 99 LYS HE3 1 1
8 13710 1 1 101 LYS HG2 H -12.836 -5.324 2.938 1.00 . A A . 99 LYS HG2 1 1
8 13711 1 1 101 LYS HG3 H -14.579 -5.102 3.088 1.00 . A A . 99 LYS HG3 1 1
8 13712 1 1 101 LYS HZ1 H -16.154 -7.451 3.420 1.00 . A A . 99 LYS HZ1 1 1
8 13713 1 1 101 LYS HZ2 H -17.365 -7.102 2.291 1.00 . A A . 99 LYS HZ2 1 1
8 13714 1 1 101 LYS HZ3 H -16.403 -5.854 2.912 1.00 . A A . 99 LYS HZ3 1 1
8 13715 1 1 101 LYS N N -13.439 -2.133 0.455 1.00 . A A . 99 LYS N 1 1
8 13716 1 1 101 LYS NZ N -16.404 -6.851 2.606 1.00 . A A . 99 LYS NZ 1 1
8 13717 1 1 101 LYS O O -12.135 -2.739 3.624 1.00 . A A . 99 LYS O 1 1
8 13718 1 1 102 HIS C C -9.384 -1.661 2.852 1.00 . A A . 100 HIS C 1 1
8 13719 1 1 102 HIS CA C -9.737 -3.029 2.284 1.00 . A A . 100 HIS CA 1 1
8 13720 1 1 102 HIS CB C -8.674 -3.498 1.281 1.00 . A A . 100 HIS CB 1 1
8 13721 1 1 102 HIS CD2 C -9.028 -6.050 1.610 1.00 . A A . 100 HIS CD2 1 1
8 13722 1 1 102 HIS CE1 C -9.036 -6.649 -0.495 1.00 . A A . 100 HIS CE1 1 1
8 13723 1 1 102 HIS CG C -8.848 -4.931 0.868 1.00 . A A . 100 HIS CG 1 1
8 13724 1 1 102 HIS H H -11.144 -3.072 0.688 1.00 . A A . 100 HIS H 1 1
8 13725 1 1 102 HIS HA H -9.777 -3.735 3.100 1.00 . A A . 100 HIS HA 1 1
8 13726 1 1 102 HIS HB2 H -8.731 -2.885 0.393 1.00 . A A . 100 HIS HB2 1 1
8 13727 1 1 102 HIS HB3 H -7.689 -3.392 1.724 1.00 . A A . 100 HIS HB3 1 1
8 13728 1 1 102 HIS HD1 H -8.741 -4.758 -1.241 1.00 . A A . 100 HIS HD1 1 1
8 13729 1 1 102 HIS HD2 H -9.066 -6.103 2.689 1.00 . A A . 100 HIS HD2 1 1
8 13730 1 1 102 HIS HE1 H -9.079 -7.246 -1.394 1.00 . A A . 100 HIS HE1 1 1
8 13731 1 1 102 HIS HE2 H -9.462 -8.001 0.975 1.00 . A A . 100 HIS HE2 1 1
8 13732 1 1 102 HIS N N -11.061 -3.008 1.669 1.00 . A A . 100 HIS N 1 1
8 13733 1 1 102 HIS ND1 N -8.855 -5.345 -0.443 1.00 . A A . 100 HIS ND1 1 1
8 13734 1 1 102 HIS NE2 N -9.145 -7.104 0.738 1.00 . A A . 100 HIS NE2 1 1
8 13735 1 1 102 HIS O O -8.720 -1.560 3.885 1.00 . A A . 100 HIS O 1 1
8 13736 1 1 103 LEU C C -10.543 1.090 3.786 1.00 . A A . 101 LEU C 1 1
8 13737 1 1 103 LEU CA C -9.622 0.747 2.630 1.00 . A A . 101 LEU CA 1 1
8 13738 1 1 103 LEU CB C -9.844 1.721 1.474 1.00 . A A . 101 LEU CB 1 1
8 13739 1 1 103 LEU CD1 C -9.279 2.468 -0.845 1.00 . A A . 101 LEU CD1 1 1
8 13740 1 1 103 LEU CD2 C -7.538 1.345 0.561 1.00 . A A . 101 LEU CD2 1 1
8 13741 1 1 103 LEU CG C -9.022 1.424 0.226 1.00 . A A . 101 LEU CG 1 1
8 13742 1 1 103 LEU H H -10.362 -0.763 1.355 1.00 . A A . 101 LEU H 1 1
8 13743 1 1 103 LEU HA H -8.598 0.820 2.963 1.00 . A A . 101 LEU HA 1 1
8 13744 1 1 103 LEU HB2 H -10.893 1.696 1.204 1.00 . A A . 101 LEU HB2 1 1
8 13745 1 1 103 LEU HB3 H -9.599 2.712 1.813 1.00 . A A . 101 LEU HB3 1 1
8 13746 1 1 103 LEU HD11 H -8.980 3.441 -0.482 1.00 . A A . 101 LEU HD11 1 1
8 13747 1 1 103 LEU HD12 H -10.333 2.484 -1.087 1.00 . A A . 101 LEU HD12 1 1
8 13748 1 1 103 LEU HD13 H -8.711 2.224 -1.730 1.00 . A A . 101 LEU HD13 1 1
8 13749 1 1 103 LEU HD21 H -6.974 1.171 -0.343 1.00 . A A . 101 LEU HD21 1 1
8 13750 1 1 103 LEU HD22 H -7.369 0.532 1.251 1.00 . A A . 101 LEU HD22 1 1
8 13751 1 1 103 LEU HD23 H -7.220 2.273 1.012 1.00 . A A . 101 LEU HD23 1 1
8 13752 1 1 103 LEU HG H -9.330 0.463 -0.160 1.00 . A A . 101 LEU HG 1 1
8 13753 1 1 103 LEU N N -9.852 -0.616 2.184 1.00 . A A . 101 LEU N 1 1
8 13754 1 1 103 LEU O O -10.165 1.826 4.688 1.00 . A A . 101 LEU O 1 1
8 13755 1 1 104 ALA C C -12.179 0.211 6.155 1.00 . A A . 102 ALA C 1 1
8 13756 1 1 104 ALA CA C -12.713 0.756 4.837 1.00 . A A . 102 ALA CA 1 1
8 13757 1 1 104 ALA CB C -14.051 0.112 4.509 1.00 . A A . 102 ALA CB 1 1
8 13758 1 1 104 ALA H H -12.008 0.004 2.974 1.00 . A A . 102 ALA H 1 1
8 13759 1 1 104 ALA HA H -12.864 1.819 4.940 1.00 . A A . 102 ALA HA 1 1
8 13760 1 1 104 ALA HB1 H -14.738 0.268 5.328 1.00 . A A . 102 ALA HB1 1 1
8 13761 1 1 104 ALA HB2 H -13.909 -0.948 4.354 1.00 . A A . 102 ALA HB2 1 1
8 13762 1 1 104 ALA HB3 H -14.454 0.556 3.610 1.00 . A A . 102 ALA HB3 1 1
8 13763 1 1 104 ALA N N -11.750 0.546 3.756 1.00 . A A . 102 ALA N 1 1
8 13764 1 1 104 ALA O O -12.270 0.869 7.193 1.00 . A A . 102 ALA O 1 1
8 13765 1 1 105 HIS C C -9.788 -0.744 7.743 1.00 . A A . 103 HIS C 1 1
8 13766 1 1 105 HIS CA C -10.967 -1.597 7.265 1.00 . A A . 103 HIS CA 1 1
8 13767 1 1 105 HIS CB C -10.496 -3.013 6.901 1.00 . A A . 103 HIS CB 1 1
8 13768 1 1 105 HIS CD2 C -8.890 -3.879 8.756 1.00 . A A . 103 HIS CD2 1 1
8 13769 1 1 105 HIS CE1 C -10.180 -5.441 9.583 1.00 . A A . 103 HIS CE1 1 1
8 13770 1 1 105 HIS CG C -10.055 -3.857 8.062 1.00 . A A . 103 HIS CG 1 1
8 13771 1 1 105 HIS H H -11.589 -1.464 5.242 1.00 . A A . 103 HIS H 1 1
8 13772 1 1 105 HIS HA H -11.703 -1.658 8.049 1.00 . A A . 103 HIS HA 1 1
8 13773 1 1 105 HIS HB2 H -11.305 -3.535 6.411 1.00 . A A . 103 HIS HB2 1 1
8 13774 1 1 105 HIS HB3 H -9.667 -2.935 6.217 1.00 . A A . 103 HIS HB3 1 1
8 13775 1 1 105 HIS HD1 H -11.746 -5.096 8.311 1.00 . A A . 103 HIS HD1 1 1
8 13776 1 1 105 HIS HD2 H -8.036 -3.239 8.595 1.00 . A A . 103 HIS HD2 1 1
8 13777 1 1 105 HIS HE1 H -10.546 -6.258 10.183 1.00 . A A . 103 HIS HE1 1 1
8 13778 1 1 105 HIS HE2 H -8.390 -4.988 10.473 1.00 . A A . 103 HIS HE2 1 1
8 13779 1 1 105 HIS N N -11.592 -0.979 6.097 1.00 . A A . 103 HIS N 1 1
8 13780 1 1 105 HIS ND1 N -10.838 -4.848 8.606 1.00 . A A . 103 HIS ND1 1 1
8 13781 1 1 105 HIS NE2 N -8.995 -4.873 9.694 1.00 . A A . 103 HIS NE2 1 1
8 13782 1 1 105 HIS O O -9.294 -0.898 8.859 1.00 . A A . 103 HIS O 1 1
8 13783 1 1 106 PHE C C -8.670 2.443 7.534 1.00 . A A . 104 PHE C 1 1
8 13784 1 1 106 PHE CA C -8.225 1.029 7.172 1.00 . A A . 104 PHE CA 1 1
8 13785 1 1 106 PHE CB C -7.292 1.064 5.958 1.00 . A A . 104 PHE CB 1 1
8 13786 1 1 106 PHE CD1 C -6.141 -0.914 6.992 1.00 . A A . 104 PHE CD1 1 1
8 13787 1 1 106 PHE CD2 C -5.595 -0.336 4.744 1.00 . A A . 104 PHE CD2 1 1
8 13788 1 1 106 PHE CE1 C -5.252 -1.971 6.938 1.00 . A A . 104 PHE CE1 1 1
8 13789 1 1 106 PHE CE2 C -4.706 -1.391 4.684 1.00 . A A . 104 PHE CE2 1 1
8 13790 1 1 106 PHE CG C -6.324 -0.085 5.896 1.00 . A A . 104 PHE CG 1 1
8 13791 1 1 106 PHE CZ C -4.531 -2.208 5.781 1.00 . A A . 104 PHE CZ 1 1
8 13792 1 1 106 PHE H H -9.846 0.291 6.039 1.00 . A A . 104 PHE H 1 1
8 13793 1 1 106 PHE HA H -7.693 0.606 8.011 1.00 . A A . 104 PHE HA 1 1
8 13794 1 1 106 PHE HB2 H -7.891 1.030 5.061 1.00 . A A . 104 PHE HB2 1 1
8 13795 1 1 106 PHE HB3 H -6.729 1.986 5.964 1.00 . A A . 104 PHE HB3 1 1
8 13796 1 1 106 PHE HD1 H -6.703 -0.730 7.896 1.00 . A A . 104 PHE HD1 1 1
8 13797 1 1 106 PHE HD2 H -5.729 0.304 3.883 1.00 . A A . 104 PHE HD2 1 1
8 13798 1 1 106 PHE HE1 H -5.118 -2.608 7.799 1.00 . A A . 104 PHE HE1 1 1
8 13799 1 1 106 PHE HE2 H -4.149 -1.577 3.778 1.00 . A A . 104 PHE HE2 1 1
8 13800 1 1 106 PHE HZ H -3.836 -3.033 5.737 1.00 . A A . 104 PHE HZ 1 1
8 13801 1 1 106 PHE N N -9.363 0.173 6.887 1.00 . A A . 104 PHE N 1 1
8 13802 1 1 106 PHE O O -7.871 3.242 8.014 1.00 . A A . 104 PHE O 1 1
8 13803 1 1 107 GLY C C -10.154 5.031 6.435 1.00 . A A . 105 GLY C 1 1
8 13804 1 1 107 GLY CA C -10.461 4.073 7.569 1.00 . A A . 105 GLY CA 1 1
8 13805 1 1 107 GLY H H -10.552 2.040 6.962 1.00 . A A . 105 GLY H 1 1
8 13806 1 1 107 GLY HA2 H -11.530 4.020 7.703 1.00 . A A . 105 GLY HA2 1 1
8 13807 1 1 107 GLY HA3 H -10.012 4.450 8.477 1.00 . A A . 105 GLY HA3 1 1
8 13808 1 1 107 GLY N N -9.948 2.738 7.309 1.00 . A A . 105 GLY N 1 1
8 13809 1 1 107 GLY O O -10.275 6.249 6.581 1.00 . A A . 105 GLY O 1 1
8 13810 1 1 108 ILE C C -10.560 5.554 3.244 1.00 . A A . 106 ILE C 1 1
8 13811 1 1 108 ILE CA C -9.366 5.240 4.140 1.00 . A A . 106 ILE CA 1 1
8 13812 1 1 108 ILE CB C -8.309 4.477 3.325 1.00 . A A . 106 ILE CB 1 1
8 13813 1 1 108 ILE CD1 C -6.053 3.345 3.490 1.00 . A A . 106 ILE CD1 1 1
8 13814 1 1 108 ILE CG1 C -7.090 4.189 4.190 1.00 . A A . 106 ILE CG1 1 1
8 13815 1 1 108 ILE CG2 C -7.918 5.265 2.085 1.00 . A A . 106 ILE CG2 1 1
8 13816 1 1 108 ILE H H -9.754 3.488 5.241 1.00 . A A . 106 ILE H 1 1
8 13817 1 1 108 ILE HA H -8.925 6.163 4.479 1.00 . A A . 106 ILE HA 1 1
8 13818 1 1 108 ILE HB H -8.737 3.541 3.009 1.00 . A A . 106 ILE HB 1 1
8 13819 1 1 108 ILE HD11 H -5.681 3.875 2.628 1.00 . A A . 106 ILE HD11 1 1
8 13820 1 1 108 ILE HD12 H -6.504 2.418 3.174 1.00 . A A . 106 ILE HD12 1 1
8 13821 1 1 108 ILE HD13 H -5.236 3.138 4.166 1.00 . A A . 106 ILE HD13 1 1
8 13822 1 1 108 ILE HG12 H -6.628 5.120 4.474 1.00 . A A . 106 ILE HG12 1 1
8 13823 1 1 108 ILE HG13 H -7.403 3.662 5.079 1.00 . A A . 106 ILE HG13 1 1
8 13824 1 1 108 ILE HG21 H -7.384 6.158 2.379 1.00 . A A . 106 ILE HG21 1 1
8 13825 1 1 108 ILE HG22 H -8.810 5.543 1.547 1.00 . A A . 106 ILE HG22 1 1
8 13826 1 1 108 ILE HG23 H -7.287 4.658 1.452 1.00 . A A . 106 ILE HG23 1 1
8 13827 1 1 108 ILE N N -9.766 4.468 5.301 1.00 . A A . 106 ILE N 1 1
8 13828 1 1 108 ILE O O -11.381 4.684 2.955 1.00 . A A . 106 ILE O 1 1
8 13829 1 1 109 ASP C C -11.107 7.763 0.601 1.00 . A A . 107 ASP C 1 1
8 13830 1 1 109 ASP CA C -11.695 7.238 1.900 1.00 . A A . 107 ASP CA 1 1
8 13831 1 1 109 ASP CB C -12.532 8.339 2.529 1.00 . A A . 107 ASP CB 1 1
8 13832 1 1 109 ASP CG C -13.423 9.014 1.510 1.00 . A A . 107 ASP CG 1 1
8 13833 1 1 109 ASP H H -9.974 7.453 3.103 1.00 . A A . 107 ASP H 1 1
8 13834 1 1 109 ASP HA H -12.327 6.389 1.685 1.00 . A A . 107 ASP HA 1 1
8 13835 1 1 109 ASP HB2 H -13.149 7.922 3.311 1.00 . A A . 107 ASP HB2 1 1
8 13836 1 1 109 ASP HB3 H -11.871 9.080 2.945 1.00 . A A . 107 ASP HB3 1 1
8 13837 1 1 109 ASP N N -10.643 6.804 2.809 1.00 . A A . 107 ASP N 1 1
8 13838 1 1 109 ASP O O -10.264 8.660 0.607 1.00 . A A . 107 ASP O 1 1
8 13839 1 1 109 ASP OD1 O -14.454 8.436 1.127 1.00 . A A . 107 ASP OD1 1 1
8 13840 1 1 109 ASP OD2 O -13.076 10.128 1.070 1.00 . A A . 107 ASP OD2 1 1
8 13841 1 1 110 MET C C -11.884 8.873 -2.271 1.00 . A A . 108 MET C 1 1
8 13842 1 1 110 MET CA C -11.124 7.633 -1.819 1.00 . A A . 108 MET CA 1 1
8 13843 1 1 110 MET CB C -11.376 6.528 -2.840 1.00 . A A . 108 MET CB 1 1
8 13844 1 1 110 MET CE C -12.691 3.791 -3.782 1.00 . A A . 108 MET CE 1 1
8 13845 1 1 110 MET CG C -10.688 5.224 -2.508 1.00 . A A . 108 MET CG 1 1
8 13846 1 1 110 MET H H -12.162 6.433 -0.433 1.00 . A A . 108 MET H 1 1
8 13847 1 1 110 MET HA H -10.071 7.849 -1.775 1.00 . A A . 108 MET HA 1 1
8 13848 1 1 110 MET HB2 H -12.439 6.344 -2.891 1.00 . A A . 108 MET HB2 1 1
8 13849 1 1 110 MET HB3 H -11.034 6.860 -3.806 1.00 . A A . 108 MET HB3 1 1
8 13850 1 1 110 MET HE1 H -12.983 3.053 -4.515 1.00 . A A . 108 MET HE1 1 1
8 13851 1 1 110 MET HE2 H -13.152 4.737 -4.021 1.00 . A A . 108 MET HE2 1 1
8 13852 1 1 110 MET HE3 H -13.013 3.473 -2.800 1.00 . A A . 108 MET HE3 1 1
8 13853 1 1 110 MET HG2 H -9.640 5.418 -2.379 1.00 . A A . 108 MET HG2 1 1
8 13854 1 1 110 MET HG3 H -11.097 4.842 -1.583 1.00 . A A . 108 MET HG3 1 1
8 13855 1 1 110 MET N N -11.544 7.188 -0.503 1.00 . A A . 108 MET N 1 1
8 13856 1 1 110 MET O O -11.320 9.801 -2.853 1.00 . A A . 108 MET O 1 1
8 13857 1 1 110 MET SD S -10.909 3.975 -3.794 1.00 . A A . 108 MET SD 1 1
8 13858 1 1 111 LEU C C -13.997 11.215 -2.340 1.00 . A A . 109 LEU C 1 1
8 13859 1 1 111 LEU CA C -14.119 9.731 -2.683 1.00 . A A . 109 LEU CA 1 1
8 13860 1 1 111 LEU CB C -15.540 9.232 -2.437 1.00 . A A . 109 LEU CB 1 1
8 13861 1 1 111 LEU CD1 C -17.269 7.456 -2.798 1.00 . A A . 109 LEU CD1 1 1
8 13862 1 1 111 LEU CD2 C -15.348 7.665 -4.384 1.00 . A A . 109 LEU CD2 1 1
8 13863 1 1 111 LEU CG C -15.801 7.811 -2.941 1.00 . A A . 109 LEU CG 1 1
8 13864 1 1 111 LEU H H -13.496 8.268 -1.285 1.00 . A A . 109 LEU H 1 1
8 13865 1 1 111 LEU HA H -13.916 9.624 -3.738 1.00 . A A . 109 LEU HA 1 1
8 13866 1 1 111 LEU HB2 H -15.732 9.262 -1.375 1.00 . A A . 109 LEU HB2 1 1
8 13867 1 1 111 LEU HB3 H -16.229 9.898 -2.932 1.00 . A A . 109 LEU HB3 1 1
8 13868 1 1 111 LEU HD11 H -17.850 8.042 -3.494 1.00 . A A . 109 LEU HD11 1 1
8 13869 1 1 111 LEU HD12 H -17.590 7.676 -1.792 1.00 . A A . 109 LEU HD12 1 1
8 13870 1 1 111 LEU HD13 H -17.410 6.405 -3.002 1.00 . A A . 109 LEU HD13 1 1
8 13871 1 1 111 LEU HD21 H -15.554 6.662 -4.727 1.00 . A A . 109 LEU HD21 1 1
8 13872 1 1 111 LEU HD22 H -14.285 7.858 -4.445 1.00 . A A . 109 LEU HD22 1 1
8 13873 1 1 111 LEU HD23 H -15.881 8.374 -5.002 1.00 . A A . 109 LEU HD23 1 1
8 13874 1 1 111 LEU HG H -15.231 7.116 -2.344 1.00 . A A . 109 LEU HG 1 1
8 13875 1 1 111 LEU N N -13.170 8.870 -1.987 1.00 . A A . 109 LEU N 1 1
8 13876 1 1 111 LEU O O -14.380 12.055 -3.148 1.00 . A A . 109 LEU O 1 1
8 13877 1 1 112 HIS C C -12.405 13.728 -1.758 1.00 . A A . 110 HIS C 1 1
8 13878 1 1 112 HIS CA C -13.326 12.973 -0.798 1.00 . A A . 110 HIS CA 1 1
8 13879 1 1 112 HIS CB C -12.826 13.135 0.648 1.00 . A A . 110 HIS CB 1 1
8 13880 1 1 112 HIS CD2 C -10.307 13.703 0.972 1.00 . A A . 110 HIS CD2 1 1
8 13881 1 1 112 HIS CE1 C -9.541 11.661 1.148 1.00 . A A . 110 HIS CE1 1 1
8 13882 1 1 112 HIS CG C -11.362 12.859 0.851 1.00 . A A . 110 HIS CG 1 1
8 13883 1 1 112 HIS H H -13.164 10.857 -0.546 1.00 . A A . 110 HIS H 1 1
8 13884 1 1 112 HIS HA H -14.313 13.408 -0.869 1.00 . A A . 110 HIS HA 1 1
8 13885 1 1 112 HIS HB2 H -13.014 14.147 0.971 1.00 . A A . 110 HIS HB2 1 1
8 13886 1 1 112 HIS HB3 H -13.380 12.457 1.283 1.00 . A A . 110 HIS HB3 1 1
8 13887 1 1 112 HIS HD1 H -11.370 10.753 0.932 1.00 . A A . 110 HIS HD1 1 1
8 13888 1 1 112 HIS HD2 H -10.341 14.782 0.926 1.00 . A A . 110 HIS HD2 1 1
8 13889 1 1 112 HIS HE1 H -8.874 10.819 1.268 1.00 . A A . 110 HIS HE1 1 1
8 13890 1 1 112 HIS HE2 H -8.298 13.267 1.407 1.00 . A A . 110 HIS HE2 1 1
8 13891 1 1 112 HIS N N -13.453 11.559 -1.176 1.00 . A A . 110 HIS N 1 1
8 13892 1 1 112 HIS ND1 N -10.846 11.590 0.967 1.00 . A A . 110 HIS ND1 1 1
8 13893 1 1 112 HIS NE2 N -9.187 12.931 1.156 1.00 . A A . 110 HIS NE2 1 1
8 13894 1 1 112 HIS O O -12.365 14.959 -1.749 1.00 . A A . 110 HIS O 1 1
8 13895 1 1 113 MET C C -11.501 14.075 -4.788 1.00 . A A . 111 MET C 1 1
8 13896 1 1 113 MET CA C -10.755 13.603 -3.542 1.00 . A A . 111 MET CA 1 1
8 13897 1 1 113 MET CB C -9.647 12.621 -3.935 1.00 . A A . 111 MET CB 1 1
8 13898 1 1 113 MET CE C -6.943 14.203 -3.168 1.00 . A A . 111 MET CE 1 1
8 13899 1 1 113 MET CG C -8.790 12.166 -2.764 1.00 . A A . 111 MET CG 1 1
8 13900 1 1 113 MET H H -11.745 12.012 -2.551 1.00 . A A . 111 MET H 1 1
8 13901 1 1 113 MET HA H -10.306 14.461 -3.062 1.00 . A A . 111 MET HA 1 1
8 13902 1 1 113 MET HB2 H -10.099 11.748 -4.381 1.00 . A A . 111 MET HB2 1 1
8 13903 1 1 113 MET HB3 H -9.004 13.093 -4.661 1.00 . A A . 111 MET HB3 1 1
8 13904 1 1 113 MET HE1 H -6.387 15.041 -2.774 1.00 . A A . 111 MET HE1 1 1
8 13905 1 1 113 MET HE2 H -7.544 14.531 -4.003 1.00 . A A . 111 MET HE2 1 1
8 13906 1 1 113 MET HE3 H -6.257 13.438 -3.495 1.00 . A A . 111 MET HE3 1 1
8 13907 1 1 113 MET HG2 H -9.415 11.628 -2.071 1.00 . A A . 111 MET HG2 1 1
8 13908 1 1 113 MET HG3 H -8.017 11.508 -3.136 1.00 . A A . 111 MET HG3 1 1
8 13909 1 1 113 MET N N -11.669 12.991 -2.585 1.00 . A A . 111 MET N 1 1
8 13910 1 1 113 MET O O -10.936 14.763 -5.634 1.00 . A A . 111 MET O 1 1
8 13911 1 1 113 MET SD S -8.008 13.538 -1.889 1.00 . A A . 111 MET SD 1 1
8 13912 1 1 114 HIS C C -15.088 13.917 -5.662 1.00 . A A . 112 HIS C 1 1
8 13913 1 1 114 HIS CA C -13.619 14.115 -6.009 1.00 . A A . 112 HIS CA 1 1
8 13914 1 1 114 HIS CB C -13.293 13.352 -7.300 1.00 . A A . 112 HIS CB 1 1
8 13915 1 1 114 HIS CD2 C -11.269 14.289 -8.629 1.00 . A A . 112 HIS CD2 1 1
8 13916 1 1 114 HIS CE1 C -12.361 15.573 -10.023 1.00 . A A . 112 HIS CE1 1 1
8 13917 1 1 114 HIS CG C -12.585 14.174 -8.338 1.00 . A A . 112 HIS CG 1 1
8 13918 1 1 114 HIS H H -13.154 13.116 -4.200 1.00 . A A . 112 HIS H 1 1
8 13919 1 1 114 HIS HA H -13.443 15.170 -6.172 1.00 . A A . 112 HIS HA 1 1
8 13920 1 1 114 HIS HB2 H -12.659 12.510 -7.061 1.00 . A A . 112 HIS HB2 1 1
8 13921 1 1 114 HIS HB3 H -14.213 12.988 -7.734 1.00 . A A . 112 HIS HB3 1 1
8 13922 1 1 114 HIS HD1 H -14.221 15.121 -9.287 1.00 . A A . 112 HIS HD1 1 1
8 13923 1 1 114 HIS HD2 H -10.457 13.784 -8.125 1.00 . A A . 112 HIS HD2 1 1
8 13924 1 1 114 HIS HE1 H -12.590 16.267 -10.819 1.00 . A A . 112 HIS HE1 1 1
8 13925 1 1 114 HIS HE2 H -10.352 15.257 -10.251 1.00 . A A . 112 HIS HE2 1 1
8 13926 1 1 114 HIS N N -12.769 13.691 -4.899 1.00 . A A . 112 HIS N 1 1
8 13927 1 1 114 HIS ND1 N -13.242 14.992 -9.231 1.00 . A A . 112 HIS ND1 1 1
8 13928 1 1 114 HIS NE2 N -11.154 15.163 -9.681 1.00 . A A . 112 HIS NE2 1 1
8 13929 1 1 114 HIS O O -15.815 14.881 -5.440 1.00 . A A . 112 HIS O 1 1
8 13930 1 1 115 GLY C C -17.812 12.582 -6.524 1.00 . A A . 113 GLY C 1 1
8 13931 1 1 115 GLY CA C -16.913 12.351 -5.327 1.00 . A A . 113 GLY CA 1 1
8 13932 1 1 115 GLY H H -14.890 11.923 -5.782 1.00 . A A . 113 GLY H 1 1
8 13933 1 1 115 GLY HA2 H -16.991 11.318 -5.026 1.00 . A A . 113 GLY HA2 1 1
8 13934 1 1 115 GLY HA3 H -17.245 12.979 -4.513 1.00 . A A . 113 GLY HA3 1 1
8 13935 1 1 115 GLY N N -15.522 12.656 -5.622 1.00 . A A . 113 GLY N 1 1
8 13936 1 1 115 GLY O O -19.009 12.307 -6.481 1.00 . A A . 113 GLY O 1 1
8 13937 1 1 116 THR C C -17.955 12.232 -9.754 1.00 . A A . 114 THR C 1 1
8 13938 1 1 116 THR CA C -17.950 13.413 -8.796 1.00 . A A . 114 THR CA 1 1
8 13939 1 1 116 THR CB C -17.329 14.641 -9.479 1.00 . A A . 114 THR CB 1 1
8 13940 1 1 116 THR CG2 C -17.593 15.899 -8.665 1.00 . A A . 114 THR CG2 1 1
8 13941 1 1 116 THR H H -16.260 13.252 -7.566 1.00 . A A . 114 THR H 1 1
8 13942 1 1 116 THR HA H -18.966 13.653 -8.521 1.00 . A A . 114 THR HA 1 1
8 13943 1 1 116 THR HB H -17.775 14.759 -10.456 1.00 . A A . 114 THR HB 1 1
8 13944 1 1 116 THR HG1 H -15.761 13.615 -10.103 1.00 . A A . 114 THR HG1 1 1
8 13945 1 1 116 THR HG21 H -17.131 15.802 -7.693 1.00 . A A . 114 THR HG21 1 1
8 13946 1 1 116 THR HG22 H -18.658 16.034 -8.545 1.00 . A A . 114 THR HG22 1 1
8 13947 1 1 116 THR HG23 H -17.178 16.753 -9.177 1.00 . A A . 114 THR HG23 1 1
8 13948 1 1 116 THR N N -17.222 13.089 -7.591 1.00 . A A . 114 THR N 1 1
8 13949 1 1 116 THR O O -19.041 11.669 -9.994 1.00 . A A . 114 THR O 1 1
8 13950 1 1 116 THR OXT O -16.867 11.850 -10.235 1.00 . A A . 114 THR OXT 1 1
8 13951 1 1 116 THR OG1 O -15.913 14.443 -9.625 1.00 . A A . 114 THR OG1 1 1
8 13952 2 2 1 ZN ZN ZN 10.764 5.605 3.570 1.00 . B A . 124 ZN ZN 1 1
9 13953 1 1 3 VAL C C -5.077 -8.538 -10.046 1.00 . A A . 1 VAL C 1 1
9 13954 1 1 3 VAL CA C -5.962 -7.641 -10.914 1.00 . A A . 1 VAL CA 1 1
9 13955 1 1 3 VAL CB C -7.360 -8.280 -11.093 1.00 . A A . 1 VAL CB 1 1
9 13956 1 1 3 VAL CG1 C -7.256 -9.585 -11.857 1.00 . A A . 1 VAL CG1 1 1
9 13957 1 1 3 VAL CG2 C -8.048 -8.489 -9.749 1.00 . A A . 1 VAL CG2 1 1
9 13958 1 1 3 VAL H H -5.102 -8.315 -12.690 1.00 . A A . 1 VAL H 1 1
9 13959 1 1 3 VAL HA H -6.088 -6.686 -10.422 1.00 . A A . 1 VAL HA 1 1
9 13960 1 1 3 VAL HB H -7.964 -7.600 -11.677 1.00 . A A . 1 VAL HB 1 1
9 13961 1 1 3 VAL HG11 H -8.192 -10.121 -11.791 1.00 . A A . 1 VAL HG11 1 1
9 13962 1 1 3 VAL HG12 H -6.466 -10.179 -11.427 1.00 . A A . 1 VAL HG12 1 1
9 13963 1 1 3 VAL HG13 H -7.029 -9.381 -12.893 1.00 . A A . 1 VAL HG13 1 1
9 13964 1 1 3 VAL HG21 H -8.980 -9.014 -9.899 1.00 . A A . 1 VAL HG21 1 1
9 13965 1 1 3 VAL HG22 H -8.246 -7.530 -9.292 1.00 . A A . 1 VAL HG22 1 1
9 13966 1 1 3 VAL HG23 H -7.406 -9.071 -9.102 1.00 . A A . 1 VAL HG23 1 1
9 13967 1 1 3 VAL N N -5.317 -7.406 -12.225 1.00 . A A . 1 VAL N 1 1
9 13968 1 1 3 VAL O O -4.450 -9.471 -10.546 1.00 . A A . 1 VAL O 1 1
9 13969 1 1 4 SER C C -4.668 -10.455 -7.786 1.00 . A A . 2 SER C 1 1
9 13970 1 1 4 SER CA C -4.219 -8.996 -7.808 1.00 . A A . 2 SER CA 1 1
9 13971 1 1 4 SER CB C -4.348 -8.377 -6.410 1.00 . A A . 2 SER CB 1 1
9 13972 1 1 4 SER H H -5.482 -7.426 -8.430 1.00 . A A . 2 SER H 1 1
9 13973 1 1 4 SER HA H -3.186 -8.954 -8.115 1.00 . A A . 2 SER HA 1 1
9 13974 1 1 4 SER HB2 H -3.915 -9.047 -5.681 1.00 . A A . 2 SER HB2 1 1
9 13975 1 1 4 SER HB3 H -3.823 -7.435 -6.389 1.00 . A A . 2 SER HB3 1 1
9 13976 1 1 4 SER HG H -5.762 -7.670 -5.225 1.00 . A A . 2 SER HG 1 1
9 13977 1 1 4 SER N N -4.999 -8.220 -8.759 1.00 . A A . 2 SER N 1 1
9 13978 1 1 4 SER O O -5.851 -10.761 -7.640 1.00 . A A . 2 SER O 1 1
9 13979 1 1 4 SER OG O -5.708 -8.152 -6.071 1.00 . A A . 2 SER OG 1 1
9 13980 1 1 5 LYS C C -4.460 -13.203 -6.542 1.00 . A A . 3 LYS C 1 1
9 13981 1 1 5 LYS CA C -3.983 -12.784 -7.927 1.00 . A A . 3 LYS CA 1 1
9 13982 1 1 5 LYS CB C -2.729 -13.571 -8.316 1.00 . A A . 3 LYS CB 1 1
9 13983 1 1 5 LYS CD C -1.605 -15.796 -8.606 1.00 . A A . 3 LYS CD 1 1
9 13984 1 1 5 LYS CE C -1.167 -15.608 -10.047 1.00 . A A . 3 LYS CE 1 1
9 13985 1 1 5 LYS CG C -2.913 -15.081 -8.316 1.00 . A A . 3 LYS CG 1 1
9 13986 1 1 5 LYS H H -2.793 -11.050 -8.120 1.00 . A A . 3 LYS H 1 1
9 13987 1 1 5 LYS HA H -4.765 -12.988 -8.643 1.00 . A A . 3 LYS HA 1 1
9 13988 1 1 5 LYS HB2 H -2.425 -13.274 -9.305 1.00 . A A . 3 LYS HB2 1 1
9 13989 1 1 5 LYS HB3 H -1.940 -13.328 -7.620 1.00 . A A . 3 LYS HB3 1 1
9 13990 1 1 5 LYS HD2 H -0.839 -15.400 -7.955 1.00 . A A . 3 LYS HD2 1 1
9 13991 1 1 5 LYS HD3 H -1.731 -16.852 -8.411 1.00 . A A . 3 LYS HD3 1 1
9 13992 1 1 5 LYS HE2 H -1.599 -16.396 -10.648 1.00 . A A . 3 LYS HE2 1 1
9 13993 1 1 5 LYS HE3 H -1.523 -14.651 -10.396 1.00 . A A . 3 LYS HE3 1 1
9 13994 1 1 5 LYS HG2 H -3.273 -15.386 -7.348 1.00 . A A . 3 LYS HG2 1 1
9 13995 1 1 5 LYS HG3 H -3.637 -15.348 -9.074 1.00 . A A . 3 LYS HG3 1 1
9 13996 1 1 5 LYS HZ1 H 0.580 -15.955 -11.142 1.00 . A A . 3 LYS HZ1 1 1
9 13997 1 1 5 LYS HZ2 H 0.715 -16.324 -9.492 1.00 . A A . 3 LYS HZ2 1 1
9 13998 1 1 5 LYS HZ3 H 0.712 -14.704 -10.001 1.00 . A A . 3 LYS HZ3 1 1
9 13999 1 1 5 LYS N N -3.709 -11.355 -7.957 1.00 . A A . 3 LYS N 1 1
9 14000 1 1 5 LYS NZ N 0.312 -15.656 -10.181 1.00 . A A . 3 LYS NZ 1 1
9 14001 1 1 5 LYS O O -5.320 -14.068 -6.406 1.00 . A A . 3 LYS O 1 1
9 14002 1 1 6 TYR C C -5.361 -11.912 -3.647 1.00 . A A . 4 TYR C 1 1
9 14003 1 1 6 TYR CA C -4.281 -12.870 -4.143 1.00 . A A . 4 TYR CA 1 1
9 14004 1 1 6 TYR CB C -3.050 -12.787 -3.235 1.00 . A A . 4 TYR CB 1 1
9 14005 1 1 6 TYR CD1 C -2.127 -14.976 -4.103 1.00 . A A . 4 TYR CD1 1 1
9 14006 1 1 6 TYR CD2 C -0.596 -13.204 -3.671 1.00 . A A . 4 TYR CD2 1 1
9 14007 1 1 6 TYR CE1 C -1.083 -15.787 -4.509 1.00 . A A . 4 TYR CE1 1 1
9 14008 1 1 6 TYR CE2 C 0.454 -14.008 -4.076 1.00 . A A . 4 TYR CE2 1 1
9 14009 1 1 6 TYR CG C -1.902 -13.672 -3.676 1.00 . A A . 4 TYR CG 1 1
9 14010 1 1 6 TYR CZ C 0.205 -15.299 -4.494 1.00 . A A . 4 TYR CZ 1 1
9 14011 1 1 6 TYR H H -3.242 -11.876 -5.689 1.00 . A A . 4 TYR H 1 1
9 14012 1 1 6 TYR HA H -4.669 -13.876 -4.117 1.00 . A A . 4 TYR HA 1 1
9 14013 1 1 6 TYR HB2 H -2.692 -11.767 -3.220 1.00 . A A . 4 TYR HB2 1 1
9 14014 1 1 6 TYR HB3 H -3.331 -13.081 -2.233 1.00 . A A . 4 TYR HB3 1 1
9 14015 1 1 6 TYR HD1 H -3.138 -15.353 -4.117 1.00 . A A . 4 TYR HD1 1 1
9 14016 1 1 6 TYR HD2 H -0.403 -12.192 -3.343 1.00 . A A . 4 TYR HD2 1 1
9 14017 1 1 6 TYR HE1 H -1.281 -16.797 -4.837 1.00 . A A . 4 TYR HE1 1 1
9 14018 1 1 6 TYR HE2 H 1.463 -13.624 -4.063 1.00 . A A . 4 TYR HE2 1 1
9 14019 1 1 6 TYR HH H 1.956 -16.066 -4.247 1.00 . A A . 4 TYR HH 1 1
9 14020 1 1 6 TYR N N -3.913 -12.565 -5.518 1.00 . A A . 4 TYR N 1 1
9 14021 1 1 6 TYR O O -5.406 -11.577 -2.469 1.00 . A A . 4 TYR O 1 1
9 14022 1 1 6 TYR OH O 1.248 -16.104 -4.899 1.00 . A A . 4 TYR OH 1 1
9 14023 1 1 7 ALA C C -8.233 -11.070 -3.165 1.00 . A A . 5 ALA C 1 1
9 14024 1 1 7 ALA CA C -7.290 -10.532 -4.232 1.00 . A A . 5 ALA CA 1 1
9 14025 1 1 7 ALA CB C -8.076 -10.179 -5.482 1.00 . A A . 5 ALA CB 1 1
9 14026 1 1 7 ALA H H -6.168 -11.826 -5.473 1.00 . A A . 5 ALA H 1 1
9 14027 1 1 7 ALA HA H -6.820 -9.630 -3.865 1.00 . A A . 5 ALA HA 1 1
9 14028 1 1 7 ALA HB1 H -8.558 -11.066 -5.866 1.00 . A A . 5 ALA HB1 1 1
9 14029 1 1 7 ALA HB2 H -7.404 -9.782 -6.228 1.00 . A A . 5 ALA HB2 1 1
9 14030 1 1 7 ALA HB3 H -8.825 -9.439 -5.241 1.00 . A A . 5 ALA HB3 1 1
9 14031 1 1 7 ALA N N -6.236 -11.490 -4.555 1.00 . A A . 5 ALA N 1 1
9 14032 1 1 7 ALA O O -8.729 -10.321 -2.324 1.00 . A A . 5 ALA O 1 1
9 14033 1 1 8 ASN C C -8.670 -13.253 -0.936 1.00 . A A . 6 ASN C 1 1
9 14034 1 1 8 ASN CA C -9.398 -12.986 -2.250 1.00 . A A . 6 ASN CA 1 1
9 14035 1 1 8 ASN CB C -9.973 -14.290 -2.806 1.00 . A A . 6 ASN CB 1 1
9 14036 1 1 8 ASN CG C -11.254 -14.701 -2.101 1.00 . A A . 6 ASN CG 1 1
9 14037 1 1 8 ASN H H -8.063 -12.924 -3.893 1.00 . A A . 6 ASN H 1 1
9 14038 1 1 8 ASN HA H -10.205 -12.293 -2.066 1.00 . A A . 6 ASN HA 1 1
9 14039 1 1 8 ASN HB2 H -10.187 -14.162 -3.856 1.00 . A A . 6 ASN HB2 1 1
9 14040 1 1 8 ASN HB3 H -9.247 -15.079 -2.683 1.00 . A A . 6 ASN HB3 1 1
9 14041 1 1 8 ASN HD21 H -10.746 -16.620 -2.232 1.00 . A A . 6 ASN HD21 1 1
9 14042 1 1 8 ASN HD22 H -12.259 -16.280 -1.456 1.00 . A A . 6 ASN HD22 1 1
9 14043 1 1 8 ASN N N -8.491 -12.370 -3.208 1.00 . A A . 6 ASN N 1 1
9 14044 1 1 8 ASN ND2 N -11.443 -15.994 -1.912 1.00 . A A . 6 ASN ND2 1 1
9 14045 1 1 8 ASN O O -9.291 -13.403 0.115 1.00 . A A . 6 ASN O 1 1
9 14046 1 1 8 ASN OD1 O -12.060 -13.854 -1.714 1.00 . A A . 6 ASN OD1 1 1
9 14047 1 1 9 ASN C C -6.029 -12.186 0.731 1.00 . A A . 7 ASN C 1 1
9 14048 1 1 9 ASN CA C -6.517 -13.520 0.171 1.00 . A A . 7 ASN CA 1 1
9 14049 1 1 9 ASN CB C -5.328 -14.429 -0.187 1.00 . A A . 7 ASN CB 1 1
9 14050 1 1 9 ASN CG C -4.549 -14.905 1.028 1.00 . A A . 7 ASN CG 1 1
9 14051 1 1 9 ASN H H -6.906 -13.108 -1.863 1.00 . A A . 7 ASN H 1 1
9 14052 1 1 9 ASN HA H -7.128 -14.009 0.916 1.00 . A A . 7 ASN HA 1 1
9 14053 1 1 9 ASN HB2 H -5.695 -15.297 -0.714 1.00 . A A . 7 ASN HB2 1 1
9 14054 1 1 9 ASN HB3 H -4.652 -13.886 -0.832 1.00 . A A . 7 ASN HB3 1 1
9 14055 1 1 9 ASN HD21 H -6.208 -14.905 2.132 1.00 . A A . 7 ASN HD21 1 1
9 14056 1 1 9 ASN HD22 H -4.756 -15.383 2.946 1.00 . A A . 7 ASN HD22 1 1
9 14057 1 1 9 ASN N N -7.344 -13.280 -1.003 1.00 . A A . 7 ASN N 1 1
9 14058 1 1 9 ASN ND2 N -5.240 -15.085 2.145 1.00 . A A . 7 ASN ND2 1 1
9 14059 1 1 9 ASN O O -4.855 -12.011 1.058 1.00 . A A . 7 ASN O 1 1
9 14060 1 1 9 ASN OD1 O -3.338 -15.129 0.957 1.00 . A A . 7 ASN OD1 1 1
9 14061 1 1 10 LEU C C -6.701 -9.910 2.853 1.00 . A A . 8 LEU C 1 1
9 14062 1 1 10 LEU CA C -6.633 -9.908 1.327 1.00 . A A . 8 LEU CA 1 1
9 14063 1 1 10 LEU CB C -7.609 -8.881 0.737 1.00 . A A . 8 LEU CB 1 1
9 14064 1 1 10 LEU CD1 C -6.784 -6.745 1.776 1.00 . A A . 8 LEU CD1 1 1
9 14065 1 1 10 LEU CD2 C -5.753 -7.579 -0.336 1.00 . A A . 8 LEU CD2 1 1
9 14066 1 1 10 LEU CG C -7.035 -7.485 0.474 1.00 . A A . 8 LEU CG 1 1
9 14067 1 1 10 LEU H H -7.869 -11.438 0.561 1.00 . A A . 8 LEU H 1 1
9 14068 1 1 10 LEU HA H -5.629 -9.661 1.019 1.00 . A A . 8 LEU HA 1 1
9 14069 1 1 10 LEU HB2 H -7.988 -9.272 -0.196 1.00 . A A . 8 LEU HB2 1 1
9 14070 1 1 10 LEU HB3 H -8.436 -8.776 1.424 1.00 . A A . 8 LEU HB3 1 1
9 14071 1 1 10 LEU HD11 H -6.293 -5.805 1.570 1.00 . A A . 8 LEU HD11 1 1
9 14072 1 1 10 LEU HD12 H -6.157 -7.348 2.414 1.00 . A A . 8 LEU HD12 1 1
9 14073 1 1 10 LEU HD13 H -7.725 -6.557 2.272 1.00 . A A . 8 LEU HD13 1 1
9 14074 1 1 10 LEU HD21 H -5.950 -8.095 -1.265 1.00 . A A . 8 LEU HD21 1 1
9 14075 1 1 10 LEU HD22 H -5.012 -8.123 0.229 1.00 . A A . 8 LEU HD22 1 1
9 14076 1 1 10 LEU HD23 H -5.386 -6.585 -0.546 1.00 . A A . 8 LEU HD23 1 1
9 14077 1 1 10 LEU HG H -7.747 -6.916 -0.100 1.00 . A A . 8 LEU HG 1 1
9 14078 1 1 10 LEU N N -6.949 -11.236 0.828 1.00 . A A . 8 LEU N 1 1
9 14079 1 1 10 LEU O O -7.539 -9.236 3.459 1.00 . A A . 8 LEU O 1 1
9 14080 1 1 11 THR C C -5.234 -9.557 5.542 1.00 . A A . 9 THR C 1 1
9 14081 1 1 11 THR CA C -5.784 -10.829 4.907 1.00 . A A . 9 THR CA 1 1
9 14082 1 1 11 THR CB C -4.917 -12.033 5.311 1.00 . A A . 9 THR CB 1 1
9 14083 1 1 11 THR CG2 C -5.013 -12.293 6.804 1.00 . A A . 9 THR CG2 1 1
9 14084 1 1 11 THR H H -5.209 -11.230 2.919 1.00 . A A . 9 THR H 1 1
9 14085 1 1 11 THR HA H -6.786 -10.996 5.270 1.00 . A A . 9 THR HA 1 1
9 14086 1 1 11 THR HB H -3.887 -11.823 5.058 1.00 . A A . 9 THR HB 1 1
9 14087 1 1 11 THR HG1 H -4.709 -13.906 4.701 1.00 . A A . 9 THR HG1 1 1
9 14088 1 1 11 THR HG21 H -4.875 -11.364 7.335 1.00 . A A . 9 THR HG21 1 1
9 14089 1 1 11 THR HG22 H -4.244 -12.993 7.096 1.00 . A A . 9 THR HG22 1 1
9 14090 1 1 11 THR HG23 H -5.984 -12.703 7.039 1.00 . A A . 9 THR HG23 1 1
9 14091 1 1 11 THR N N -5.836 -10.703 3.463 1.00 . A A . 9 THR N 1 1
9 14092 1 1 11 THR O O -4.173 -9.064 5.149 1.00 . A A . 9 THR O 1 1
9 14093 1 1 11 THR OG1 O -5.356 -13.195 4.595 1.00 . A A . 9 THR OG1 1 1
9 14094 1 1 12 GLN C C -5.076 -8.076 8.587 1.00 . A A . 10 GLN C 1 1
9 14095 1 1 12 GLN CA C -5.566 -7.794 7.172 1.00 . A A . 10 GLN CA 1 1
9 14096 1 1 12 GLN CB C -6.727 -6.802 7.215 1.00 . A A . 10 GLN CB 1 1
9 14097 1 1 12 GLN CD C -8.384 -5.430 5.909 1.00 . A A . 10 GLN CD 1 1
9 14098 1 1 12 GLN CG C -7.339 -6.522 5.857 1.00 . A A . 10 GLN CG 1 1
9 14099 1 1 12 GLN H H -6.791 -9.474 6.793 1.00 . A A . 10 GLN H 1 1
9 14100 1 1 12 GLN HA H -4.757 -7.361 6.604 1.00 . A A . 10 GLN HA 1 1
9 14101 1 1 12 GLN HB2 H -7.499 -7.195 7.860 1.00 . A A . 10 GLN HB2 1 1
9 14102 1 1 12 GLN HB3 H -6.369 -5.871 7.622 1.00 . A A . 10 GLN HB3 1 1
9 14103 1 1 12 GLN HE21 H -9.783 -6.760 6.368 1.00 . A A . 10 GLN HE21 1 1
9 14104 1 1 12 GLN HE22 H -10.318 -5.117 6.252 1.00 . A A . 10 GLN HE22 1 1
9 14105 1 1 12 GLN HG2 H -6.556 -6.218 5.178 1.00 . A A . 10 GLN HG2 1 1
9 14106 1 1 12 GLN HG3 H -7.800 -7.423 5.494 1.00 . A A . 10 GLN HG3 1 1
9 14107 1 1 12 GLN N N -5.965 -9.023 6.509 1.00 . A A . 10 GLN N 1 1
9 14108 1 1 12 GLN NE2 N -9.618 -5.807 6.203 1.00 . A A . 10 GLN NE2 1 1
9 14109 1 1 12 GLN O O -5.468 -9.065 9.215 1.00 . A A . 10 GLN O 1 1
9 14110 1 1 12 GLN OE1 O -8.082 -4.254 5.703 1.00 . A A . 10 GLN OE1 1 1
9 14111 1 1 13 LEU C C -3.739 -6.020 11.150 1.00 . A A . 11 LEU C 1 1
9 14112 1 1 13 LEU CA C -3.625 -7.336 10.388 1.00 . A A . 11 LEU CA 1 1
9 14113 1 1 13 LEU CB C -2.160 -7.754 10.229 1.00 . A A . 11 LEU CB 1 1
9 14114 1 1 13 LEU CD1 C -1.966 -8.654 12.565 1.00 . A A . 11 LEU CD1 1 1
9 14115 1 1 13 LEU CD2 C 0.092 -8.252 11.199 1.00 . A A . 11 LEU CD2 1 1
9 14116 1 1 13 LEU CG C -1.320 -7.775 11.504 1.00 . A A . 11 LEU CG 1 1
9 14117 1 1 13 LEU H H -3.973 -6.421 8.529 1.00 . A A . 11 LEU H 1 1
9 14118 1 1 13 LEU HA H -4.161 -8.104 10.925 1.00 . A A . 11 LEU HA 1 1
9 14119 1 1 13 LEU HB2 H -2.141 -8.740 9.795 1.00 . A A . 11 LEU HB2 1 1
9 14120 1 1 13 LEU HB3 H -1.694 -7.071 9.534 1.00 . A A . 11 LEU HB3 1 1
9 14121 1 1 13 LEU HD11 H -2.044 -9.666 12.198 1.00 . A A . 11 LEU HD11 1 1
9 14122 1 1 13 LEU HD12 H -2.954 -8.278 12.790 1.00 . A A . 11 LEU HD12 1 1
9 14123 1 1 13 LEU HD13 H -1.364 -8.640 13.462 1.00 . A A . 11 LEU HD13 1 1
9 14124 1 1 13 LEU HD21 H 0.060 -9.267 10.833 1.00 . A A . 11 LEU HD21 1 1
9 14125 1 1 13 LEU HD22 H 0.688 -8.211 12.100 1.00 . A A . 11 LEU HD22 1 1
9 14126 1 1 13 LEU HD23 H 0.532 -7.613 10.448 1.00 . A A . 11 LEU HD23 1 1
9 14127 1 1 13 LEU HG H -1.255 -6.770 11.886 1.00 . A A . 11 LEU HG 1 1
9 14128 1 1 13 LEU N N -4.220 -7.199 9.075 1.00 . A A . 11 LEU N 1 1
9 14129 1 1 13 LEU O O -3.071 -5.041 10.823 1.00 . A A . 11 LEU O 1 1
9 14130 1 1 14 ASP C C -3.839 -4.703 14.088 1.00 . A A . 12 ASP C 1 1
9 14131 1 1 14 ASP CA C -4.813 -4.777 12.923 1.00 . A A . 12 ASP CA 1 1
9 14132 1 1 14 ASP CB C -6.253 -4.716 13.436 1.00 . A A . 12 ASP CB 1 1
9 14133 1 1 14 ASP CG C -6.531 -3.461 14.240 1.00 . A A . 12 ASP CG 1 1
9 14134 1 1 14 ASP H H -5.087 -6.811 12.394 1.00 . A A . 12 ASP H 1 1
9 14135 1 1 14 ASP HA H -4.637 -3.936 12.267 1.00 . A A . 12 ASP HA 1 1
9 14136 1 1 14 ASP HB2 H -6.927 -4.736 12.596 1.00 . A A . 12 ASP HB2 1 1
9 14137 1 1 14 ASP HB3 H -6.441 -5.574 14.064 1.00 . A A . 12 ASP HB3 1 1
9 14138 1 1 14 ASP N N -4.596 -5.992 12.154 1.00 . A A . 12 ASP N 1 1
9 14139 1 1 14 ASP O O -3.973 -5.432 15.070 1.00 . A A . 12 ASP O 1 1
9 14140 1 1 14 ASP OD1 O -6.841 -2.416 13.633 1.00 . A A . 12 ASP OD1 1 1
9 14141 1 1 14 ASP OD2 O -6.420 -3.511 15.482 1.00 . A A . 12 ASP OD2 1 1
9 14142 1 1 15 ASN C C -1.712 -2.171 15.334 1.00 . A A . 13 ASN C 1 1
9 14143 1 1 15 ASN CA C -1.864 -3.658 15.027 1.00 . A A . 13 ASN CA 1 1
9 14144 1 1 15 ASN CB C -0.517 -4.271 14.625 1.00 . A A . 13 ASN CB 1 1
9 14145 1 1 15 ASN CG C 0.407 -4.493 15.811 1.00 . A A . 13 ASN CG 1 1
9 14146 1 1 15 ASN H H -2.753 -3.325 13.135 1.00 . A A . 13 ASN H 1 1
9 14147 1 1 15 ASN HA H -2.234 -4.161 15.909 1.00 . A A . 13 ASN HA 1 1
9 14148 1 1 15 ASN HB2 H -0.692 -5.224 14.147 1.00 . A A . 13 ASN HB2 1 1
9 14149 1 1 15 ASN HB3 H -0.023 -3.610 13.927 1.00 . A A . 13 ASN HB3 1 1
9 14150 1 1 15 ASN HD21 H -0.293 -6.347 16.043 1.00 . A A . 13 ASN HD21 1 1
9 14151 1 1 15 ASN HD22 H 0.943 -5.853 17.162 1.00 . A A . 13 ASN HD22 1 1
9 14152 1 1 15 ASN N N -2.841 -3.843 13.965 1.00 . A A . 13 ASN N 1 1
9 14153 1 1 15 ASN ND2 N 0.344 -5.679 16.398 1.00 . A A . 13 ASN ND2 1 1
9 14154 1 1 15 ASN O O -0.639 -1.592 15.164 1.00 . A A . 13 ASN O 1 1
9 14155 1 1 15 ASN OD1 O 1.173 -3.611 16.197 1.00 . A A . 13 ASN OD1 1 1
9 14156 1 1 16 GLY C C -2.633 0.691 14.792 1.00 . A A . 14 GLY C 1 1
9 14157 1 1 16 GLY CA C -2.801 -0.130 16.054 1.00 . A A . 14 GLY CA 1 1
9 14158 1 1 16 GLY H H -3.621 -2.082 15.935 1.00 . A A . 14 GLY H 1 1
9 14159 1 1 16 GLY HA2 H -3.735 0.138 16.525 1.00 . A A . 14 GLY HA2 1 1
9 14160 1 1 16 GLY HA3 H -1.990 0.098 16.728 1.00 . A A . 14 GLY HA3 1 1
9 14161 1 1 16 GLY N N -2.804 -1.557 15.779 1.00 . A A . 14 GLY N 1 1
9 14162 1 1 16 GLY O O -2.016 1.758 14.805 1.00 . A A . 14 GLY O 1 1
9 14163 1 1 17 VAL C C -4.141 1.849 12.163 1.00 . A A . 15 VAL C 1 1
9 14164 1 1 17 VAL CA C -3.032 0.834 12.410 1.00 . A A . 15 VAL CA 1 1
9 14165 1 1 17 VAL CB C -2.988 -0.201 11.267 1.00 . A A . 15 VAL CB 1 1
9 14166 1 1 17 VAL CG1 C -4.246 -1.047 11.227 1.00 . A A . 15 VAL CG1 1 1
9 14167 1 1 17 VAL CG2 C -2.749 0.482 9.930 1.00 . A A . 15 VAL CG2 1 1
9 14168 1 1 17 VAL H H -3.675 -0.650 13.753 1.00 . A A . 15 VAL H 1 1
9 14169 1 1 17 VAL HA H -2.094 1.366 12.418 1.00 . A A . 15 VAL HA 1 1
9 14170 1 1 17 VAL HB H -2.162 -0.864 11.460 1.00 . A A . 15 VAL HB 1 1
9 14171 1 1 17 VAL HG11 H -5.113 -0.404 11.195 1.00 . A A . 15 VAL HG11 1 1
9 14172 1 1 17 VAL HG12 H -4.284 -1.664 12.109 1.00 . A A . 15 VAL HG12 1 1
9 14173 1 1 17 VAL HG13 H -4.230 -1.674 10.348 1.00 . A A . 15 VAL HG13 1 1
9 14174 1 1 17 VAL HG21 H -2.748 -0.257 9.142 1.00 . A A . 15 VAL HG21 1 1
9 14175 1 1 17 VAL HG22 H -1.796 0.987 9.950 1.00 . A A . 15 VAL HG22 1 1
9 14176 1 1 17 VAL HG23 H -3.534 1.200 9.747 1.00 . A A . 15 VAL HG23 1 1
9 14177 1 1 17 VAL N N -3.174 0.184 13.696 1.00 . A A . 15 VAL N 1 1
9 14178 1 1 17 VAL O O -5.330 1.553 12.284 1.00 . A A . 15 VAL O 1 1
9 14179 1 1 18 ARG C C -4.136 4.906 10.320 1.00 . A A . 16 ARG C 1 1
9 14180 1 1 18 ARG CA C -4.648 4.126 11.523 1.00 . A A . 16 ARG CA 1 1
9 14181 1 1 18 ARG CB C -4.817 5.050 12.730 1.00 . A A . 16 ARG CB 1 1
9 14182 1 1 18 ARG CD C -7.131 5.825 12.130 1.00 . A A . 16 ARG CD 1 1
9 14183 1 1 18 ARG CG C -5.710 6.253 12.460 1.00 . A A . 16 ARG CG 1 1
9 14184 1 1 18 ARG CZ C -9.241 7.060 11.793 1.00 . A A . 16 ARG CZ 1 1
9 14185 1 1 18 ARG H H -2.763 3.234 11.797 1.00 . A A . 16 ARG H 1 1
9 14186 1 1 18 ARG HA H -5.602 3.685 11.275 1.00 . A A . 16 ARG HA 1 1
9 14187 1 1 18 ARG HB2 H -5.250 4.485 13.544 1.00 . A A . 16 ARG HB2 1 1
9 14188 1 1 18 ARG HB3 H -3.843 5.406 13.031 1.00 . A A . 16 ARG HB3 1 1
9 14189 1 1 18 ARG HD2 H -7.093 5.039 11.391 1.00 . A A . 16 ARG HD2 1 1
9 14190 1 1 18 ARG HD3 H -7.598 5.450 13.029 1.00 . A A . 16 ARG HD3 1 1
9 14191 1 1 18 ARG HE H -7.463 7.599 11.050 1.00 . A A . 16 ARG HE 1 1
9 14192 1 1 18 ARG HG2 H -5.728 6.881 13.337 1.00 . A A . 16 ARG HG2 1 1
9 14193 1 1 18 ARG HG3 H -5.307 6.807 11.624 1.00 . A A . 16 ARG HG3 1 1
9 14194 1 1 18 ARG HH11 H -9.399 5.468 13.039 1.00 . A A . 16 ARG HH11 1 1
9 14195 1 1 18 ARG HH12 H -10.883 6.320 12.731 1.00 . A A . 16 ARG HH12 1 1
9 14196 1 1 18 ARG HH21 H -9.400 8.704 10.624 1.00 . A A . 16 ARG HH21 1 1
9 14197 1 1 18 ARG HH22 H -10.890 8.156 11.332 1.00 . A A . 16 ARG HH22 1 1
9 14198 1 1 18 ARG N N -3.727 3.056 11.836 1.00 . A A . 16 ARG N 1 1
9 14199 1 1 18 ARG NE N -7.930 6.928 11.604 1.00 . A A . 16 ARG NE 1 1
9 14200 1 1 18 ARG NH1 N -9.891 6.213 12.581 1.00 . A A . 16 ARG NH1 1 1
9 14201 1 1 18 ARG NH2 N -9.894 8.055 11.207 1.00 . A A . 16 ARG NH2 1 1
9 14202 1 1 18 ARG O O -3.337 5.828 10.463 1.00 . A A . 16 ARG O 1 1
9 14203 1 1 19 ILE C C -5.135 6.343 7.608 1.00 . A A . 17 ILE C 1 1
9 14204 1 1 19 ILE CA C -4.159 5.215 7.928 1.00 . A A . 17 ILE CA 1 1
9 14205 1 1 19 ILE CB C -4.059 4.264 6.713 1.00 . A A . 17 ILE CB 1 1
9 14206 1 1 19 ILE CD1 C -1.875 3.148 7.397 1.00 . A A . 17 ILE CD1 1 1
9 14207 1 1 19 ILE CG1 C -3.341 2.965 7.091 1.00 . A A . 17 ILE CG1 1 1
9 14208 1 1 19 ILE CG2 C -3.306 4.956 5.590 1.00 . A A . 17 ILE CG2 1 1
9 14209 1 1 19 ILE H H -5.197 3.773 9.065 1.00 . A A . 17 ILE H 1 1
9 14210 1 1 19 ILE HA H -3.181 5.638 8.111 1.00 . A A . 17 ILE HA 1 1
9 14211 1 1 19 ILE HB H -5.058 4.037 6.369 1.00 . A A . 17 ILE HB 1 1
9 14212 1 1 19 ILE HD11 H -1.491 2.261 7.878 1.00 . A A . 17 ILE HD11 1 1
9 14213 1 1 19 ILE HD12 H -1.754 3.996 8.046 1.00 . A A . 17 ILE HD12 1 1
9 14214 1 1 19 ILE HD13 H -1.336 3.321 6.477 1.00 . A A . 17 ILE HD13 1 1
9 14215 1 1 19 ILE HG12 H -3.809 2.541 7.966 1.00 . A A . 17 ILE HG12 1 1
9 14216 1 1 19 ILE HG13 H -3.422 2.266 6.271 1.00 . A A . 17 ILE HG13 1 1
9 14217 1 1 19 ILE HG21 H -3.174 4.269 4.766 1.00 . A A . 17 ILE HG21 1 1
9 14218 1 1 19 ILE HG22 H -2.338 5.271 5.960 1.00 . A A . 17 ILE HG22 1 1
9 14219 1 1 19 ILE HG23 H -3.864 5.818 5.256 1.00 . A A . 17 ILE HG23 1 1
9 14220 1 1 19 ILE N N -4.577 4.524 9.133 1.00 . A A . 17 ILE N 1 1
9 14221 1 1 19 ILE O O -6.350 6.135 7.584 1.00 . A A . 17 ILE O 1 1
9 14222 1 1 20 PRO C C -5.695 8.869 5.590 1.00 . A A . 18 PRO C 1 1
9 14223 1 1 20 PRO CA C -5.435 8.718 7.087 1.00 . A A . 18 PRO CA 1 1
9 14224 1 1 20 PRO CB C -4.590 9.877 7.609 1.00 . A A . 18 PRO CB 1 1
9 14225 1 1 20 PRO CD C -3.192 7.898 7.433 1.00 . A A . 18 PRO CD 1 1
9 14226 1 1 20 PRO CG C -3.172 9.401 7.573 1.00 . A A . 18 PRO CG 1 1
9 14227 1 1 20 PRO HA H -6.377 8.692 7.614 1.00 . A A . 18 PRO HA 1 1
9 14228 1 1 20 PRO HB2 H -4.727 10.733 6.969 1.00 . A A . 18 PRO HB2 1 1
9 14229 1 1 20 PRO HB3 H -4.899 10.123 8.612 1.00 . A A . 18 PRO HB3 1 1
9 14230 1 1 20 PRO HD2 H -2.705 7.604 6.517 1.00 . A A . 18 PRO HD2 1 1
9 14231 1 1 20 PRO HD3 H -2.711 7.433 8.277 1.00 . A A . 18 PRO HD3 1 1
9 14232 1 1 20 PRO HG2 H -2.669 9.842 6.727 1.00 . A A . 18 PRO HG2 1 1
9 14233 1 1 20 PRO HG3 H -2.674 9.681 8.488 1.00 . A A . 18 PRO HG3 1 1
9 14234 1 1 20 PRO N N -4.619 7.558 7.395 1.00 . A A . 18 PRO N 1 1
9 14235 1 1 20 PRO O O -4.943 8.358 4.759 1.00 . A A . 18 PRO O 1 1
9 14236 1 1 21 PRO C C -6.209 10.860 3.178 1.00 . A A . 19 PRO C 1 1
9 14237 1 1 21 PRO CA C -7.145 9.850 3.842 1.00 . A A . 19 PRO CA 1 1
9 14238 1 1 21 PRO CB C -8.563 10.437 3.936 1.00 . A A . 19 PRO CB 1 1
9 14239 1 1 21 PRO CD C -7.735 10.180 6.173 1.00 . A A . 19 PRO CD 1 1
9 14240 1 1 21 PRO CG C -8.989 10.267 5.359 1.00 . A A . 19 PRO CG 1 1
9 14241 1 1 21 PRO HA H -7.166 8.942 3.257 1.00 . A A . 19 PRO HA 1 1
9 14242 1 1 21 PRO HB2 H -8.538 11.482 3.660 1.00 . A A . 19 PRO HB2 1 1
9 14243 1 1 21 PRO HB3 H -9.220 9.903 3.265 1.00 . A A . 19 PRO HB3 1 1
9 14244 1 1 21 PRO HD2 H -7.413 11.161 6.485 1.00 . A A . 19 PRO HD2 1 1
9 14245 1 1 21 PRO HD3 H -7.884 9.540 7.030 1.00 . A A . 19 PRO HD3 1 1
9 14246 1 1 21 PRO HG2 H -9.576 11.119 5.670 1.00 . A A . 19 PRO HG2 1 1
9 14247 1 1 21 PRO HG3 H -9.564 9.361 5.463 1.00 . A A . 19 PRO HG3 1 1
9 14248 1 1 21 PRO N N -6.774 9.584 5.236 1.00 . A A . 19 PRO N 1 1
9 14249 1 1 21 PRO O O -6.393 11.221 2.015 1.00 . A A . 19 PRO O 1 1
9 14250 1 1 22 SER C C -3.095 12.365 4.434 1.00 . A A . 20 SER C 1 1
9 14251 1 1 22 SER CA C -4.253 12.285 3.447 1.00 . A A . 20 SER CA 1 1
9 14252 1 1 22 SER CB C -4.911 13.656 3.279 1.00 . A A . 20 SER CB 1 1
9 14253 1 1 22 SER H H -5.130 10.984 4.851 1.00 . A A . 20 SER H 1 1
9 14254 1 1 22 SER HA H -3.884 11.945 2.494 1.00 . A A . 20 SER HA 1 1
9 14255 1 1 22 SER HB2 H -5.767 13.562 2.625 1.00 . A A . 20 SER HB2 1 1
9 14256 1 1 22 SER HB3 H -5.233 14.012 4.243 1.00 . A A . 20 SER HB3 1 1
9 14257 1 1 22 SER HG H -4.363 14.912 1.875 1.00 . A A . 20 SER HG 1 1
9 14258 1 1 22 SER N N -5.219 11.316 3.932 1.00 . A A . 20 SER N 1 1
9 14259 1 1 22 SER O O -3.274 12.101 5.623 1.00 . A A . 20 SER O 1 1
9 14260 1 1 22 SER OG O -4.012 14.596 2.721 1.00 . A A . 20 SER OG 1 1
9 14261 1 1 23 GLY C C -0.055 11.461 4.958 1.00 . A A . 21 GLY C 1 1
9 14262 1 1 23 GLY CA C -0.761 12.793 4.819 1.00 . A A . 21 GLY CA 1 1
9 14263 1 1 23 GLY H H -1.825 12.937 2.994 1.00 . A A . 21 GLY H 1 1
9 14264 1 1 23 GLY HA2 H -0.066 13.516 4.415 1.00 . A A . 21 GLY HA2 1 1
9 14265 1 1 23 GLY HA3 H -1.081 13.123 5.796 1.00 . A A . 21 GLY HA3 1 1
9 14266 1 1 23 GLY N N -1.915 12.715 3.949 1.00 . A A . 21 GLY N 1 1
9 14267 1 1 23 GLY O O 0.524 11.163 6.003 1.00 . A A . 21 GLY O 1 1
9 14268 1 1 24 TRP C C 2.088 9.603 3.766 1.00 . A A . 22 TRP C 1 1
9 14269 1 1 24 TRP CA C 0.593 9.377 3.883 1.00 . A A . 22 TRP CA 1 1
9 14270 1 1 24 TRP CB C 0.118 8.495 2.725 1.00 . A A . 22 TRP CB 1 1
9 14271 1 1 24 TRP CD1 C 0.273 10.030 0.677 1.00 . A A . 22 TRP CD1 1 1
9 14272 1 1 24 TRP CD2 C -1.795 9.309 1.129 1.00 . A A . 22 TRP CD2 1 1
9 14273 1 1 24 TRP CE2 C -1.848 10.137 -0.006 1.00 . A A . 22 TRP CE2 1 1
9 14274 1 1 24 TRP CE3 C -2.980 8.738 1.603 1.00 . A A . 22 TRP CE3 1 1
9 14275 1 1 24 TRP CG C -0.429 9.259 1.555 1.00 . A A . 22 TRP CG 1 1
9 14276 1 1 24 TRP CH2 C -4.181 9.833 -0.194 1.00 . A A . 22 TRP CH2 1 1
9 14277 1 1 24 TRP CZ2 C -3.038 10.405 -0.680 1.00 . A A . 22 TRP CZ2 1 1
9 14278 1 1 24 TRP CZ3 C -4.160 9.004 0.935 1.00 . A A . 22 TRP CZ3 1 1
9 14279 1 1 24 TRP H H -0.641 10.924 3.125 1.00 . A A . 22 TRP H 1 1
9 14280 1 1 24 TRP HA H 0.391 8.871 4.816 1.00 . A A . 22 TRP HA 1 1
9 14281 1 1 24 TRP HB2 H 0.954 7.912 2.371 1.00 . A A . 22 TRP HB2 1 1
9 14282 1 1 24 TRP HB3 H -0.645 7.827 3.079 1.00 . A A . 22 TRP HB3 1 1
9 14283 1 1 24 TRP HD1 H 1.340 10.194 0.730 1.00 . A A . 22 TRP HD1 1 1
9 14284 1 1 24 TRP HE1 H -0.302 11.160 -0.997 1.00 . A A . 22 TRP HE1 1 1
9 14285 1 1 24 TRP HE3 H -2.984 8.098 2.472 1.00 . A A . 22 TRP HE3 1 1
9 14286 1 1 24 TRP HH2 H -5.125 10.015 -0.685 1.00 . A A . 22 TRP HH2 1 1
9 14287 1 1 24 TRP HZ2 H -3.071 11.040 -1.552 1.00 . A A . 22 TRP HZ2 1 1
9 14288 1 1 24 TRP HZ3 H -5.086 8.572 1.287 1.00 . A A . 22 TRP HZ3 1 1
9 14289 1 1 24 TRP N N -0.115 10.652 3.908 1.00 . A A . 22 TRP N 1 1
9 14290 1 1 24 TRP NE1 N -0.573 10.565 -0.261 1.00 . A A . 22 TRP NE1 1 1
9 14291 1 1 24 TRP O O 2.524 10.611 3.203 1.00 . A A . 22 TRP O 1 1
9 14292 1 1 25 LYS C C 4.972 7.536 4.787 1.00 . A A . 23 LYS C 1 1
9 14293 1 1 25 LYS CA C 4.313 8.795 4.261 1.00 . A A . 23 LYS CA 1 1
9 14294 1 1 25 LYS CB C 4.737 10.003 5.093 1.00 . A A . 23 LYS CB 1 1
9 14295 1 1 25 LYS CD C 6.525 11.690 5.518 1.00 . A A . 23 LYS CD 1 1
9 14296 1 1 25 LYS CE C 5.728 12.696 4.716 1.00 . A A . 23 LYS CE 1 1
9 14297 1 1 25 LYS CG C 6.224 10.289 5.040 1.00 . A A . 23 LYS CG 1 1
9 14298 1 1 25 LYS H H 2.469 7.845 4.650 1.00 . A A . 23 LYS H 1 1
9 14299 1 1 25 LYS HA H 4.624 8.950 3.238 1.00 . A A . 23 LYS HA 1 1
9 14300 1 1 25 LYS HB2 H 4.216 10.877 4.726 1.00 . A A . 23 LYS HB2 1 1
9 14301 1 1 25 LYS HB3 H 4.460 9.834 6.124 1.00 . A A . 23 LYS HB3 1 1
9 14302 1 1 25 LYS HD2 H 6.258 11.774 6.562 1.00 . A A . 23 LYS HD2 1 1
9 14303 1 1 25 LYS HD3 H 7.580 11.889 5.392 1.00 . A A . 23 LYS HD3 1 1
9 14304 1 1 25 LYS HE2 H 5.826 12.452 3.667 1.00 . A A . 23 LYS HE2 1 1
9 14305 1 1 25 LYS HE3 H 4.690 12.618 5.002 1.00 . A A . 23 LYS HE3 1 1
9 14306 1 1 25 LYS HG2 H 6.741 9.588 5.667 1.00 . A A . 23 LYS HG2 1 1
9 14307 1 1 25 LYS HG3 H 6.565 10.186 4.020 1.00 . A A . 23 LYS HG3 1 1
9 14308 1 1 25 LYS HZ1 H 5.755 14.741 4.271 1.00 . A A . 23 LYS HZ1 1 1
9 14309 1 1 25 LYS HZ2 H 7.230 14.144 4.870 1.00 . A A . 23 LYS HZ2 1 1
9 14310 1 1 25 LYS HZ3 H 5.920 14.389 5.919 1.00 . A A . 23 LYS HZ3 1 1
9 14311 1 1 25 LYS N N 2.870 8.660 4.272 1.00 . A A . 23 LYS N 1 1
9 14312 1 1 25 LYS NZ N 6.190 14.087 4.958 1.00 . A A . 23 LYS NZ 1 1
9 14313 1 1 25 LYS O O 4.453 6.875 5.689 1.00 . A A . 23 LYS O 1 1
9 14314 1 1 26 CYS C C 7.443 6.230 5.984 1.00 . A A . 24 CYS C 1 1
9 14315 1 1 26 CYS CA C 6.885 6.055 4.577 1.00 . A A . 24 CYS CA 1 1
9 14316 1 1 26 CYS CB C 8.005 5.851 3.555 1.00 . A A . 24 CYS CB 1 1
9 14317 1 1 26 CYS H H 6.439 7.786 3.476 1.00 . A A . 24 CYS H 1 1
9 14318 1 1 26 CYS HA H 6.235 5.187 4.565 1.00 . A A . 24 CYS HA 1 1
9 14319 1 1 26 CYS HB2 H 7.647 5.192 2.780 1.00 . A A . 24 CYS HB2 1 1
9 14320 1 1 26 CYS HB3 H 8.264 6.798 3.112 1.00 . A A . 24 CYS HB3 1 1
9 14321 1 1 26 CYS N N 6.105 7.211 4.195 1.00 . A A . 24 CYS N 1 1
9 14322 1 1 26 CYS O O 7.900 7.308 6.360 1.00 . A A . 24 CYS O 1 1
9 14323 1 1 26 CYS SG S 9.506 5.122 4.224 1.00 . A A . 24 CYS SG 1 1
9 14324 1 1 27 ALA C C 9.209 5.615 8.371 1.00 . A A . 25 ALA C 1 1
9 14325 1 1 27 ALA CA C 7.779 5.120 8.151 1.00 . A A . 25 ALA CA 1 1
9 14326 1 1 27 ALA CB C 7.628 3.709 8.685 1.00 . A A . 25 ALA CB 1 1
9 14327 1 1 27 ALA H H 7.007 4.325 6.355 1.00 . A A . 25 ALA H 1 1
9 14328 1 1 27 ALA HA H 7.102 5.752 8.702 1.00 . A A . 25 ALA HA 1 1
9 14329 1 1 27 ALA HB1 H 8.600 3.313 8.938 1.00 . A A . 25 ALA HB1 1 1
9 14330 1 1 27 ALA HB2 H 7.176 3.091 7.921 1.00 . A A . 25 ALA HB2 1 1
9 14331 1 1 27 ALA HB3 H 7.000 3.719 9.563 1.00 . A A . 25 ALA HB3 1 1
9 14332 1 1 27 ALA N N 7.373 5.145 6.748 1.00 . A A . 25 ALA N 1 1
9 14333 1 1 27 ALA O O 9.548 6.078 9.460 1.00 . A A . 25 ALA O 1 1
9 14334 1 1 28 ARG C C 11.617 7.271 6.663 1.00 . A A . 26 ARG C 1 1
9 14335 1 1 28 ARG CA C 11.423 5.966 7.438 1.00 . A A . 26 ARG CA 1 1
9 14336 1 1 28 ARG CB C 12.405 4.907 6.924 1.00 . A A . 26 ARG CB 1 1
9 14337 1 1 28 ARG CD C 12.058 2.846 8.326 1.00 . A A . 26 ARG CD 1 1
9 14338 1 1 28 ARG CG C 12.976 4.012 8.008 1.00 . A A . 26 ARG CG 1 1
9 14339 1 1 28 ARG CZ C 12.619 0.639 9.299 1.00 . A A . 26 ARG CZ 1 1
9 14340 1 1 28 ARG H H 9.729 5.082 6.525 1.00 . A A . 26 ARG H 1 1
9 14341 1 1 28 ARG HA H 11.636 6.156 8.478 1.00 . A A . 26 ARG HA 1 1
9 14342 1 1 28 ARG HB2 H 11.888 4.277 6.217 1.00 . A A . 26 ARG HB2 1 1
9 14343 1 1 28 ARG HB3 H 13.224 5.401 6.423 1.00 . A A . 26 ARG HB3 1 1
9 14344 1 1 28 ARG HD2 H 11.114 3.231 8.677 1.00 . A A . 26 ARG HD2 1 1
9 14345 1 1 28 ARG HD3 H 11.899 2.274 7.423 1.00 . A A . 26 ARG HD3 1 1
9 14346 1 1 28 ARG HE H 13.100 2.411 10.100 1.00 . A A . 26 ARG HE 1 1
9 14347 1 1 28 ARG HG2 H 13.929 3.628 7.680 1.00 . A A . 26 ARG HG2 1 1
9 14348 1 1 28 ARG HG3 H 13.113 4.600 8.902 1.00 . A A . 26 ARG HG3 1 1
9 14349 1 1 28 ARG HH11 H 11.449 0.536 7.653 1.00 . A A . 26 ARG HH11 1 1
9 14350 1 1 28 ARG HH12 H 11.942 -0.989 8.311 1.00 . A A . 26 ARG HH12 1 1
9 14351 1 1 28 ARG HH21 H 13.741 0.401 10.971 1.00 . A A . 26 ARG HH21 1 1
9 14352 1 1 28 ARG HH22 H 13.253 -1.076 10.185 1.00 . A A . 26 ARG HH22 1 1
9 14353 1 1 28 ARG N N 10.048 5.490 7.353 1.00 . A A . 26 ARG N 1 1
9 14354 1 1 28 ARG NE N 12.641 1.973 9.346 1.00 . A A . 26 ARG NE 1 1
9 14355 1 1 28 ARG NH1 N 11.951 0.011 8.343 1.00 . A A . 26 ARG NH1 1 1
9 14356 1 1 28 ARG NH2 N 13.251 -0.066 10.226 1.00 . A A . 26 ARG NH2 1 1
9 14357 1 1 28 ARG O O 11.522 8.358 7.226 1.00 . A A . 26 ARG O 1 1
9 14358 1 1 29 CYS C C 10.953 9.210 4.364 1.00 . A A . 27 CYS C 1 1
9 14359 1 1 29 CYS CA C 12.170 8.297 4.514 1.00 . A A . 27 CYS CA 1 1
9 14360 1 1 29 CYS CB C 12.602 7.803 3.143 1.00 . A A . 27 CYS CB 1 1
9 14361 1 1 29 CYS H H 11.972 6.251 4.987 1.00 . A A . 27 CYS H 1 1
9 14362 1 1 29 CYS HA H 12.978 8.861 4.952 1.00 . A A . 27 CYS HA 1 1
9 14363 1 1 29 CYS HB2 H 11.817 8.007 2.434 1.00 . A A . 27 CYS HB2 1 1
9 14364 1 1 29 CYS HB3 H 13.497 8.328 2.842 1.00 . A A . 27 CYS HB3 1 1
9 14365 1 1 29 CYS N N 11.904 7.146 5.371 1.00 . A A . 27 CYS N 1 1
9 14366 1 1 29 CYS O O 9.810 8.766 4.455 1.00 . A A . 27 CYS O 1 1
9 14367 1 1 29 CYS SG S 12.965 6.029 3.105 1.00 . A A . 27 CYS SG 1 1
9 14368 1 1 30 ASP C C 9.569 11.550 2.572 1.00 . A A . 28 ASP C 1 1
9 14369 1 1 30 ASP CA C 10.199 11.517 3.965 1.00 . A A . 28 ASP CA 1 1
9 14370 1 1 30 ASP CB C 10.805 12.892 4.313 1.00 . A A . 28 ASP CB 1 1
9 14371 1 1 30 ASP CG C 9.785 14.027 4.307 1.00 . A A . 28 ASP CG 1 1
9 14372 1 1 30 ASP H H 12.166 10.718 3.893 1.00 . A A . 28 ASP H 1 1
9 14373 1 1 30 ASP HA H 9.428 11.283 4.685 1.00 . A A . 28 ASP HA 1 1
9 14374 1 1 30 ASP HB2 H 11.241 12.837 5.297 1.00 . A A . 28 ASP HB2 1 1
9 14375 1 1 30 ASP HB3 H 11.580 13.125 3.596 1.00 . A A . 28 ASP HB3 1 1
9 14376 1 1 30 ASP N N 11.229 10.475 4.060 1.00 . A A . 28 ASP N 1 1
9 14377 1 1 30 ASP O O 9.065 12.577 2.120 1.00 . A A . 28 ASP O 1 1
9 14378 1 1 30 ASP OD1 O 8.862 14.017 5.156 1.00 . A A . 28 ASP OD1 1 1
9 14379 1 1 30 ASP OD2 O 9.904 14.939 3.463 1.00 . A A . 28 ASP OD2 1 1
9 14380 1 1 31 LEU C C 7.408 10.457 0.846 1.00 . A A . 29 LEU C 1 1
9 14381 1 1 31 LEU CA C 8.898 10.345 0.612 1.00 . A A . 29 LEU CA 1 1
9 14382 1 1 31 LEU CB C 9.246 9.070 -0.143 1.00 . A A . 29 LEU CB 1 1
9 14383 1 1 31 LEU CD1 C 10.835 7.844 -1.629 1.00 . A A . 29 LEU CD1 1 1
9 14384 1 1 31 LEU CD2 C 10.474 10.294 -1.927 1.00 . A A . 29 LEU CD2 1 1
9 14385 1 1 31 LEU CG C 10.547 9.154 -0.929 1.00 . A A . 29 LEU CG 1 1
9 14386 1 1 31 LEU H H 10.082 9.651 2.218 1.00 . A A . 29 LEU H 1 1
9 14387 1 1 31 LEU HA H 9.209 11.192 0.021 1.00 . A A . 29 LEU HA 1 1
9 14388 1 1 31 LEU HB2 H 9.327 8.265 0.567 1.00 . A A . 29 LEU HB2 1 1
9 14389 1 1 31 LEU HB3 H 8.446 8.849 -0.833 1.00 . A A . 29 LEU HB3 1 1
9 14390 1 1 31 LEU HD11 H 9.960 7.524 -2.175 1.00 . A A . 29 LEU HD11 1 1
9 14391 1 1 31 LEU HD12 H 11.095 7.098 -0.889 1.00 . A A . 29 LEU HD12 1 1
9 14392 1 1 31 LEU HD13 H 11.661 7.973 -2.313 1.00 . A A . 29 LEU HD13 1 1
9 14393 1 1 31 LEU HD21 H 11.452 10.463 -2.354 1.00 . A A . 29 LEU HD21 1 1
9 14394 1 1 31 LEU HD22 H 10.137 11.188 -1.424 1.00 . A A . 29 LEU HD22 1 1
9 14395 1 1 31 LEU HD23 H 9.778 10.041 -2.713 1.00 . A A . 29 LEU HD23 1 1
9 14396 1 1 31 LEU HG H 11.360 9.357 -0.247 1.00 . A A . 29 LEU HG 1 1
9 14397 1 1 31 LEU N N 9.599 10.428 1.874 1.00 . A A . 29 LEU N 1 1
9 14398 1 1 31 LEU O O 6.848 9.802 1.723 1.00 . A A . 29 LEU O 1 1
9 14399 1 1 32 ARG C C 4.557 11.071 -0.860 1.00 . A A . 30 ARG C 1 1
9 14400 1 1 32 ARG CA C 5.390 11.671 0.260 1.00 . A A . 30 ARG CA 1 1
9 14401 1 1 32 ARG CB C 5.277 13.189 0.280 1.00 . A A . 30 ARG CB 1 1
9 14402 1 1 32 ARG CD C 6.416 15.300 1.013 1.00 . A A . 30 ARG CD 1 1
9 14403 1 1 32 ARG CG C 6.307 13.811 1.201 1.00 . A A . 30 ARG CG 1 1
9 14404 1 1 32 ARG CZ C 7.857 17.140 1.795 1.00 . A A . 30 ARG CZ 1 1
9 14405 1 1 32 ARG H H 7.277 11.717 -0.686 1.00 . A A . 30 ARG H 1 1
9 14406 1 1 32 ARG HA H 5.065 11.275 1.213 1.00 . A A . 30 ARG HA 1 1
9 14407 1 1 32 ARG HB2 H 5.427 13.573 -0.721 1.00 . A A . 30 ARG HB2 1 1
9 14408 1 1 32 ARG HB3 H 4.295 13.470 0.627 1.00 . A A . 30 ARG HB3 1 1
9 14409 1 1 32 ARG HD2 H 6.558 15.499 -0.035 1.00 . A A . 30 ARG HD2 1 1
9 14410 1 1 32 ARG HD3 H 5.501 15.766 1.353 1.00 . A A . 30 ARG HD3 1 1
9 14411 1 1 32 ARG HE H 8.105 15.212 2.267 1.00 . A A . 30 ARG HE 1 1
9 14412 1 1 32 ARG HG2 H 6.032 13.606 2.224 1.00 . A A . 30 ARG HG2 1 1
9 14413 1 1 32 ARG HG3 H 7.267 13.365 0.989 1.00 . A A . 30 ARG HG3 1 1
9 14414 1 1 32 ARG HH11 H 6.338 17.725 0.576 1.00 . A A . 30 ARG HH11 1 1
9 14415 1 1 32 ARG HH12 H 7.382 18.997 1.135 1.00 . A A . 30 ARG HH12 1 1
9 14416 1 1 32 ARG HH21 H 9.448 16.868 3.019 1.00 . A A . 30 ARG HH21 1 1
9 14417 1 1 32 ARG HH22 H 9.144 18.514 2.541 1.00 . A A . 30 ARG HH22 1 1
9 14418 1 1 32 ARG N N 6.785 11.314 0.066 1.00 . A A . 30 ARG N 1 1
9 14419 1 1 32 ARG NE N 7.541 15.849 1.763 1.00 . A A . 30 ARG NE 1 1
9 14420 1 1 32 ARG NH1 N 7.132 18.026 1.120 1.00 . A A . 30 ARG NH1 1 1
9 14421 1 1 32 ARG NH2 N 8.898 17.542 2.508 1.00 . A A . 30 ARG NH2 1 1
9 14422 1 1 32 ARG O O 3.339 11.229 -0.918 1.00 . A A . 30 ARG O 1 1
9 14423 1 1 33 GLU C C 5.472 8.402 -3.111 1.00 . A A . 31 GLU C 1 1
9 14424 1 1 33 GLU CA C 4.667 9.664 -2.862 1.00 . A A . 31 GLU CA 1 1
9 14425 1 1 33 GLU CB C 4.651 10.530 -4.122 1.00 . A A . 31 GLU CB 1 1
9 14426 1 1 33 GLU CD C 3.545 12.399 -5.393 1.00 . A A . 31 GLU CD 1 1
9 14427 1 1 33 GLU CG C 3.513 11.532 -4.156 1.00 . A A . 31 GLU CG 1 1
9 14428 1 1 33 GLU H H 6.225 10.309 -1.612 1.00 . A A . 31 GLU H 1 1
9 14429 1 1 33 GLU HA H 3.655 9.392 -2.596 1.00 . A A . 31 GLU HA 1 1
9 14430 1 1 33 GLU HB2 H 5.581 11.073 -4.182 1.00 . A A . 31 GLU HB2 1 1
9 14431 1 1 33 GLU HB3 H 4.564 9.887 -4.985 1.00 . A A . 31 GLU HB3 1 1
9 14432 1 1 33 GLU HG2 H 2.577 10.995 -4.134 1.00 . A A . 31 GLU HG2 1 1
9 14433 1 1 33 GLU HG3 H 3.584 12.168 -3.286 1.00 . A A . 31 GLU HG3 1 1
9 14434 1 1 33 GLU N N 5.257 10.371 -1.739 1.00 . A A . 31 GLU N 1 1
9 14435 1 1 33 GLU O O 6.490 8.182 -2.452 1.00 . A A . 31 GLU O 1 1
9 14436 1 1 33 GLU OE1 O 3.332 11.870 -6.503 1.00 . A A . 31 GLU OE1 1 1
9 14437 1 1 33 GLU OE2 O 3.799 13.614 -5.259 1.00 . A A . 31 GLU OE2 1 1
9 14438 1 1 34 ASN C C 5.646 5.468 -3.035 1.00 . A A . 32 ASN C 1 1
9 14439 1 1 34 ASN CA C 5.641 6.283 -4.319 1.00 . A A . 32 ASN CA 1 1
9 14440 1 1 34 ASN CB C 7.073 6.423 -4.859 1.00 . A A . 32 ASN CB 1 1
9 14441 1 1 34 ASN CG C 7.127 7.167 -6.179 1.00 . A A . 32 ASN CG 1 1
9 14442 1 1 34 ASN H H 4.260 7.866 -4.611 1.00 . A A . 32 ASN H 1 1
9 14443 1 1 34 ASN HA H 5.037 5.769 -5.054 1.00 . A A . 32 ASN HA 1 1
9 14444 1 1 34 ASN HB2 H 7.667 6.965 -4.141 1.00 . A A . 32 ASN HB2 1 1
9 14445 1 1 34 ASN HB3 H 7.495 5.439 -5.000 1.00 . A A . 32 ASN HB3 1 1
9 14446 1 1 34 ASN HD21 H 7.602 8.853 -5.239 1.00 . A A . 32 ASN HD21 1 1
9 14447 1 1 34 ASN HD22 H 7.472 8.963 -6.960 1.00 . A A . 32 ASN HD22 1 1
9 14448 1 1 34 ASN N N 5.024 7.586 -4.065 1.00 . A A . 32 ASN N 1 1
9 14449 1 1 34 ASN ND2 N 7.430 8.456 -6.120 1.00 . A A . 32 ASN ND2 1 1
9 14450 1 1 34 ASN O O 6.589 4.730 -2.741 1.00 . A A . 32 ASN O 1 1
9 14451 1 1 34 ASN OD1 O 6.922 6.582 -7.243 1.00 . A A . 32 ASN OD1 1 1
9 14452 1 1 35 LEU C C 3.604 3.728 -1.160 1.00 . A A . 33 LEU C 1 1
9 14453 1 1 35 LEU CA C 4.427 4.979 -0.989 1.00 . A A . 33 LEU CA 1 1
9 14454 1 1 35 LEU CB C 3.727 5.903 0.001 1.00 . A A . 33 LEU CB 1 1
9 14455 1 1 35 LEU CD1 C 3.412 8.252 0.756 1.00 . A A . 33 LEU CD1 1 1
9 14456 1 1 35 LEU CD2 C 5.582 7.100 1.145 1.00 . A A . 33 LEU CD2 1 1
9 14457 1 1 35 LEU CG C 4.403 7.247 0.205 1.00 . A A . 33 LEU CG 1 1
9 14458 1 1 35 LEU H H 3.874 6.247 -2.571 1.00 . A A . 33 LEU H 1 1
9 14459 1 1 35 LEU HA H 5.405 4.721 -0.613 1.00 . A A . 33 LEU HA 1 1
9 14460 1 1 35 LEU HB2 H 2.716 6.072 -0.341 1.00 . A A . 33 LEU HB2 1 1
9 14461 1 1 35 LEU HB3 H 3.686 5.403 0.953 1.00 . A A . 33 LEU HB3 1 1
9 14462 1 1 35 LEU HD11 H 3.927 9.171 0.995 1.00 . A A . 33 LEU HD11 1 1
9 14463 1 1 35 LEU HD12 H 2.951 7.854 1.647 1.00 . A A . 33 LEU HD12 1 1
9 14464 1 1 35 LEU HD13 H 2.652 8.449 0.016 1.00 . A A . 33 LEU HD13 1 1
9 14465 1 1 35 LEU HD21 H 6.160 8.013 1.145 1.00 . A A . 33 LEU HD21 1 1
9 14466 1 1 35 LEU HD22 H 6.205 6.275 0.830 1.00 . A A . 33 LEU HD22 1 1
9 14467 1 1 35 LEU HD23 H 5.219 6.909 2.144 1.00 . A A . 33 LEU HD23 1 1
9 14468 1 1 35 LEU HG H 4.767 7.611 -0.742 1.00 . A A . 33 LEU HG 1 1
9 14469 1 1 35 LEU N N 4.583 5.646 -2.266 1.00 . A A . 33 LEU N 1 1
9 14470 1 1 35 LEU O O 2.745 3.668 -2.035 1.00 . A A . 33 LEU O 1 1
9 14471 1 1 36 TRP C C 2.293 1.365 0.903 1.00 . A A . 34 TRP C 1 1
9 14472 1 1 36 TRP CA C 3.101 1.518 -0.367 1.00 . A A . 34 TRP CA 1 1
9 14473 1 1 36 TRP CB C 4.018 0.306 -0.538 1.00 . A A . 34 TRP CB 1 1
9 14474 1 1 36 TRP CD1 C 6.467 0.619 -1.166 1.00 . A A . 34 TRP CD1 1 1
9 14475 1 1 36 TRP CD2 C 5.070 0.680 -2.912 1.00 . A A . 34 TRP CD2 1 1
9 14476 1 1 36 TRP CE2 C 6.383 0.865 -3.382 1.00 . A A . 34 TRP CE2 1 1
9 14477 1 1 36 TRP CE3 C 4.019 0.677 -3.832 1.00 . A A . 34 TRP CE3 1 1
9 14478 1 1 36 TRP CG C 5.150 0.525 -1.489 1.00 . A A . 34 TRP CG 1 1
9 14479 1 1 36 TRP CH2 C 5.622 1.044 -5.611 1.00 . A A . 34 TRP CH2 1 1
9 14480 1 1 36 TRP CZ2 C 6.672 1.051 -4.732 1.00 . A A . 34 TRP CZ2 1 1
9 14481 1 1 36 TRP CZ3 C 4.307 0.860 -5.172 1.00 . A A . 34 TRP CZ3 1 1
9 14482 1 1 36 TRP H H 4.562 2.854 0.344 1.00 . A A . 34 TRP H 1 1
9 14483 1 1 36 TRP HA H 2.423 1.576 -1.199 1.00 . A A . 34 TRP HA 1 1
9 14484 1 1 36 TRP HB2 H 4.432 0.042 0.421 1.00 . A A . 34 TRP HB2 1 1
9 14485 1 1 36 TRP HB3 H 3.431 -0.523 -0.907 1.00 . A A . 34 TRP HB3 1 1
9 14486 1 1 36 TRP HD1 H 6.853 0.542 -0.160 1.00 . A A . 34 TRP HD1 1 1
9 14487 1 1 36 TRP HE1 H 8.188 0.927 -2.319 1.00 . A A . 34 TRP HE1 1 1
9 14488 1 1 36 TRP HE3 H 2.998 0.538 -3.514 1.00 . A A . 34 TRP HE3 1 1
9 14489 1 1 36 TRP HH2 H 5.800 1.184 -6.666 1.00 . A A . 34 TRP HH2 1 1
9 14490 1 1 36 TRP HZ2 H 7.681 1.195 -5.087 1.00 . A A . 34 TRP HZ2 1 1
9 14491 1 1 36 TRP HZ3 H 3.506 0.862 -5.896 1.00 . A A . 34 TRP HZ3 1 1
9 14492 1 1 36 TRP N N 3.854 2.746 -0.324 1.00 . A A . 34 TRP N 1 1
9 14493 1 1 36 TRP NE1 N 7.217 0.824 -2.296 1.00 . A A . 34 TRP NE1 1 1
9 14494 1 1 36 TRP O O 2.842 1.120 1.974 1.00 . A A . 34 TRP O 1 1
9 14495 1 1 37 LEU C C -0.221 -0.191 1.909 1.00 . A A . 35 LEU C 1 1
9 14496 1 1 37 LEU CA C 0.078 1.302 1.876 1.00 . A A . 35 LEU CA 1 1
9 14497 1 1 37 LEU CB C -1.208 2.114 1.655 1.00 . A A . 35 LEU CB 1 1
9 14498 1 1 37 LEU CD1 C -3.368 3.079 2.444 1.00 . A A . 35 LEU CD1 1 1
9 14499 1 1 37 LEU CD2 C -2.417 1.123 3.662 1.00 . A A . 35 LEU CD2 1 1
9 14500 1 1 37 LEU CG C -2.089 2.391 2.885 1.00 . A A . 35 LEU CG 1 1
9 14501 1 1 37 LEU H H 0.638 1.858 -0.086 1.00 . A A . 35 LEU H 1 1
9 14502 1 1 37 LEU HA H 0.550 1.601 2.800 1.00 . A A . 35 LEU HA 1 1
9 14503 1 1 37 LEU HB2 H -0.923 3.067 1.237 1.00 . A A . 35 LEU HB2 1 1
9 14504 1 1 37 LEU HB3 H -1.813 1.598 0.921 1.00 . A A . 35 LEU HB3 1 1
9 14505 1 1 37 LEU HD11 H -4.079 3.080 3.258 1.00 . A A . 35 LEU HD11 1 1
9 14506 1 1 37 LEU HD12 H -3.784 2.551 1.596 1.00 . A A . 35 LEU HD12 1 1
9 14507 1 1 37 LEU HD13 H -3.147 4.098 2.159 1.00 . A A . 35 LEU HD13 1 1
9 14508 1 1 37 LEU HD21 H -3.086 1.364 4.474 1.00 . A A . 35 LEU HD21 1 1
9 14509 1 1 37 LEU HD22 H -1.508 0.697 4.060 1.00 . A A . 35 LEU HD22 1 1
9 14510 1 1 37 LEU HD23 H -2.892 0.410 3.003 1.00 . A A . 35 LEU HD23 1 1
9 14511 1 1 37 LEU HG H -1.564 3.064 3.548 1.00 . A A . 35 LEU HG 1 1
9 14512 1 1 37 LEU N N 0.993 1.546 0.778 1.00 . A A . 35 LEU N 1 1
9 14513 1 1 37 LEU O O -1.008 -0.691 1.107 1.00 . A A . 35 LEU O 1 1
9 14514 1 1 38 ASN C C -1.154 -2.759 3.204 1.00 . A A . 36 ASN C 1 1
9 14515 1 1 38 ASN CA C 0.288 -2.346 2.913 1.00 . A A . 36 ASN CA 1 1
9 14516 1 1 38 ASN CB C 1.247 -2.902 3.970 1.00 . A A . 36 ASN CB 1 1
9 14517 1 1 38 ASN CG C 1.119 -4.404 4.131 1.00 . A A . 36 ASN CG 1 1
9 14518 1 1 38 ASN H H 1.004 -0.428 3.467 1.00 . A A . 36 ASN H 1 1
9 14519 1 1 38 ASN HA H 0.566 -2.747 1.951 1.00 . A A . 36 ASN HA 1 1
9 14520 1 1 38 ASN HB2 H 2.262 -2.678 3.672 1.00 . A A . 36 ASN HB2 1 1
9 14521 1 1 38 ASN HB3 H 1.043 -2.426 4.923 1.00 . A A . 36 ASN HB3 1 1
9 14522 1 1 38 ASN HD21 H 2.338 -4.702 2.591 1.00 . A A . 36 ASN HD21 1 1
9 14523 1 1 38 ASN HD22 H 1.713 -6.130 3.341 1.00 . A A . 36 ASN HD22 1 1
9 14524 1 1 38 ASN N N 0.418 -0.895 2.831 1.00 . A A . 36 ASN N 1 1
9 14525 1 1 38 ASN ND2 N 1.796 -5.155 3.274 1.00 . A A . 36 ASN ND2 1 1
9 14526 1 1 38 ASN O O -1.821 -2.166 4.053 1.00 . A A . 36 ASN O 1 1
9 14527 1 1 38 ASN OD1 O 0.407 -4.890 5.002 1.00 . A A . 36 ASN OD1 1 1
9 14528 1 1 39 LEU C C -3.349 -5.014 3.767 1.00 . A A . 37 LEU C 1 1
9 14529 1 1 39 LEU CA C -3.032 -4.191 2.528 1.00 . A A . 37 LEU CA 1 1
9 14530 1 1 39 LEU CB C -3.397 -4.992 1.271 1.00 . A A . 37 LEU CB 1 1
9 14531 1 1 39 LEU CD1 C -5.151 -3.519 0.242 1.00 . A A . 37 LEU CD1 1 1
9 14532 1 1 39 LEU CD2 C -2.744 -3.098 -0.223 1.00 . A A . 37 LEU CD2 1 1
9 14533 1 1 39 LEU CG C -3.786 -4.161 0.045 1.00 . A A . 37 LEU CG 1 1
9 14534 1 1 39 LEU H H -1.004 -4.286 1.907 1.00 . A A . 37 LEU H 1 1
9 14535 1 1 39 LEU HA H -3.633 -3.295 2.549 1.00 . A A . 37 LEU HA 1 1
9 14536 1 1 39 LEU HB2 H -2.548 -5.608 1.007 1.00 . A A . 37 LEU HB2 1 1
9 14537 1 1 39 LEU HB3 H -4.225 -5.641 1.513 1.00 . A A . 37 LEU HB3 1 1
9 14538 1 1 39 LEU HD11 H -5.092 -2.787 1.034 1.00 . A A . 37 LEU HD11 1 1
9 14539 1 1 39 LEU HD12 H -5.873 -4.277 0.511 1.00 . A A . 37 LEU HD12 1 1
9 14540 1 1 39 LEU HD13 H -5.459 -3.035 -0.672 1.00 . A A . 37 LEU HD13 1 1
9 14541 1 1 39 LEU HD21 H -1.820 -3.567 -0.527 1.00 . A A . 37 LEU HD21 1 1
9 14542 1 1 39 LEU HD22 H -2.582 -2.534 0.685 1.00 . A A . 37 LEU HD22 1 1
9 14543 1 1 39 LEU HD23 H -3.092 -2.438 -1.003 1.00 . A A . 37 LEU HD23 1 1
9 14544 1 1 39 LEU HG H -3.834 -4.803 -0.819 1.00 . A A . 37 LEU HG 1 1
9 14545 1 1 39 LEU N N -1.625 -3.783 2.487 1.00 . A A . 37 LEU N 1 1
9 14546 1 1 39 LEU O O -4.509 -5.317 4.040 1.00 . A A . 37 LEU O 1 1
9 14547 1 1 40 THR C C -2.444 -5.362 6.981 1.00 . A A . 38 THR C 1 1
9 14548 1 1 40 THR CA C -2.509 -6.182 5.695 1.00 . A A . 38 THR CA 1 1
9 14549 1 1 40 THR CB C -1.470 -7.325 5.741 1.00 . A A . 38 THR CB 1 1
9 14550 1 1 40 THR CG2 C -1.639 -8.181 6.990 1.00 . A A . 38 THR CG2 1 1
9 14551 1 1 40 THR H H -1.427 -5.041 4.283 1.00 . A A . 38 THR H 1 1
9 14552 1 1 40 THR HA H -3.490 -6.631 5.627 1.00 . A A . 38 THR HA 1 1
9 14553 1 1 40 THR HB H -0.477 -6.896 5.745 1.00 . A A . 38 THR HB 1 1
9 14554 1 1 40 THR HG1 H -2.514 -8.499 4.544 1.00 . A A . 38 THR HG1 1 1
9 14555 1 1 40 THR HG21 H -1.484 -7.572 7.877 1.00 . A A . 38 THR HG21 1 1
9 14556 1 1 40 THR HG22 H -0.917 -8.985 6.975 1.00 . A A . 38 THR HG22 1 1
9 14557 1 1 40 THR HG23 H -2.636 -8.595 7.008 1.00 . A A . 38 THR HG23 1 1
9 14558 1 1 40 THR N N -2.326 -5.355 4.519 1.00 . A A . 38 THR N 1 1
9 14559 1 1 40 THR O O -3.475 -5.074 7.589 1.00 . A A . 38 THR O 1 1
9 14560 1 1 40 THR OG1 O -1.613 -8.141 4.575 1.00 . A A . 38 THR OG1 1 1
9 14561 1 1 41 ASP C C -1.040 -2.828 8.590 1.00 . A A . 39 ASP C 1 1
9 14562 1 1 41 ASP CA C -1.040 -4.352 8.680 1.00 . A A . 39 ASP CA 1 1
9 14563 1 1 41 ASP CB C 0.275 -4.847 9.285 1.00 . A A . 39 ASP CB 1 1
9 14564 1 1 41 ASP CG C 1.486 -4.138 8.714 1.00 . A A . 39 ASP CG 1 1
9 14565 1 1 41 ASP H H -0.479 -5.071 6.767 1.00 . A A . 39 ASP H 1 1
9 14566 1 1 41 ASP HA H -1.855 -4.659 9.318 1.00 . A A . 39 ASP HA 1 1
9 14567 1 1 41 ASP HB2 H 0.254 -4.690 10.352 1.00 . A A . 39 ASP HB2 1 1
9 14568 1 1 41 ASP HB3 H 0.375 -5.903 9.084 1.00 . A A . 39 ASP HB3 1 1
9 14569 1 1 41 ASP N N -1.246 -4.962 7.372 1.00 . A A . 39 ASP N 1 1
9 14570 1 1 41 ASP O O -1.052 -2.135 9.604 1.00 . A A . 39 ASP O 1 1
9 14571 1 1 41 ASP OD1 O 1.537 -3.924 7.480 1.00 . A A . 39 ASP OD1 1 1
9 14572 1 1 41 ASP OD2 O 2.395 -3.793 9.488 1.00 . A A . 39 ASP OD2 1 1
9 14573 1 1 42 GLY C C 0.321 -0.251 7.216 1.00 . A A . 40 GLY C 1 1
9 14574 1 1 42 GLY CA C -1.052 -0.883 7.151 1.00 . A A . 40 GLY CA 1 1
9 14575 1 1 42 GLY H H -0.975 -2.922 6.601 1.00 . A A . 40 GLY H 1 1
9 14576 1 1 42 GLY HA2 H -1.471 -0.691 6.174 1.00 . A A . 40 GLY HA2 1 1
9 14577 1 1 42 GLY HA3 H -1.684 -0.418 7.896 1.00 . A A . 40 GLY HA3 1 1
9 14578 1 1 42 GLY N N -1.021 -2.317 7.366 1.00 . A A . 40 GLY N 1 1
9 14579 1 1 42 GLY O O 0.440 0.945 7.475 1.00 . A A . 40 GLY O 1 1
9 14580 1 1 43 SER C C 2.817 0.382 5.661 1.00 . A A . 41 SER C 1 1
9 14581 1 1 43 SER CA C 2.708 -0.506 6.892 1.00 . A A . 41 SER CA 1 1
9 14582 1 1 43 SER CB C 3.755 -1.619 6.806 1.00 . A A . 41 SER CB 1 1
9 14583 1 1 43 SER H H 1.223 -2.020 6.945 1.00 . A A . 41 SER H 1 1
9 14584 1 1 43 SER HA H 2.900 0.092 7.771 1.00 . A A . 41 SER HA 1 1
9 14585 1 1 43 SER HB2 H 3.437 -2.350 6.078 1.00 . A A . 41 SER HB2 1 1
9 14586 1 1 43 SER HB3 H 4.700 -1.195 6.498 1.00 . A A . 41 SER HB3 1 1
9 14587 1 1 43 SER HG H 3.107 -2.724 8.305 1.00 . A A . 41 SER HG 1 1
9 14588 1 1 43 SER N N 1.362 -1.048 7.006 1.00 . A A . 41 SER N 1 1
9 14589 1 1 43 SER O O 2.822 -0.107 4.530 1.00 . A A . 41 SER O 1 1
9 14590 1 1 43 SER OG O 3.933 -2.270 8.050 1.00 . A A . 41 SER OG 1 1
9 14591 1 1 44 VAL C C 4.582 2.839 4.608 1.00 . A A . 42 VAL C 1 1
9 14592 1 1 44 VAL CA C 3.093 2.628 4.807 1.00 . A A . 42 VAL CA 1 1
9 14593 1 1 44 VAL CB C 2.419 3.992 5.047 1.00 . A A . 42 VAL CB 1 1
9 14594 1 1 44 VAL CG1 C 2.695 4.928 3.876 1.00 . A A . 42 VAL CG1 1 1
9 14595 1 1 44 VAL CG2 C 0.926 3.827 5.254 1.00 . A A . 42 VAL CG2 1 1
9 14596 1 1 44 VAL H H 2.780 2.012 6.805 1.00 . A A . 42 VAL H 1 1
9 14597 1 1 44 VAL HA H 2.680 2.197 3.904 1.00 . A A . 42 VAL HA 1 1
9 14598 1 1 44 VAL HB H 2.841 4.428 5.939 1.00 . A A . 42 VAL HB 1 1
9 14599 1 1 44 VAL HG11 H 2.049 5.792 3.944 1.00 . A A . 42 VAL HG11 1 1
9 14600 1 1 44 VAL HG12 H 2.515 4.411 2.941 1.00 . A A . 42 VAL HG12 1 1
9 14601 1 1 44 VAL HG13 H 3.727 5.250 3.911 1.00 . A A . 42 VAL HG13 1 1
9 14602 1 1 44 VAL HG21 H 0.748 3.079 6.012 1.00 . A A . 42 VAL HG21 1 1
9 14603 1 1 44 VAL HG22 H 0.470 3.521 4.328 1.00 . A A . 42 VAL HG22 1 1
9 14604 1 1 44 VAL HG23 H 0.501 4.767 5.570 1.00 . A A . 42 VAL HG23 1 1
9 14605 1 1 44 VAL N N 2.876 1.684 5.886 1.00 . A A . 42 VAL N 1 1
9 14606 1 1 44 VAL O O 5.261 3.474 5.418 1.00 . A A . 42 VAL O 1 1
9 14607 1 1 45 LEU C C 6.630 3.141 1.910 1.00 . A A . 43 LEU C 1 1
9 14608 1 1 45 LEU CA C 6.485 2.370 3.203 1.00 . A A . 43 LEU CA 1 1
9 14609 1 1 45 LEU CB C 7.058 0.960 3.085 1.00 . A A . 43 LEU CB 1 1
9 14610 1 1 45 LEU CD1 C 7.305 -1.328 4.082 1.00 . A A . 43 LEU CD1 1 1
9 14611 1 1 45 LEU CD2 C 7.430 0.694 5.557 1.00 . A A . 43 LEU CD2 1 1
9 14612 1 1 45 LEU CG C 6.797 0.082 4.312 1.00 . A A . 43 LEU CG 1 1
9 14613 1 1 45 LEU H H 4.474 1.801 2.926 1.00 . A A . 43 LEU H 1 1
9 14614 1 1 45 LEU HA H 6.989 2.904 3.993 1.00 . A A . 43 LEU HA 1 1
9 14615 1 1 45 LEU HB2 H 6.625 0.479 2.218 1.00 . A A . 43 LEU HB2 1 1
9 14616 1 1 45 LEU HB3 H 8.127 1.032 2.942 1.00 . A A . 43 LEU HB3 1 1
9 14617 1 1 45 LEU HD11 H 6.502 -1.945 3.702 1.00 . A A . 43 LEU HD11 1 1
9 14618 1 1 45 LEU HD12 H 7.669 -1.736 5.013 1.00 . A A . 43 LEU HD12 1 1
9 14619 1 1 45 LEU HD13 H 8.110 -1.305 3.360 1.00 . A A . 43 LEU HD13 1 1
9 14620 1 1 45 LEU HD21 H 7.141 0.120 6.428 1.00 . A A . 43 LEU HD21 1 1
9 14621 1 1 45 LEU HD22 H 7.097 1.719 5.670 1.00 . A A . 43 LEU HD22 1 1
9 14622 1 1 45 LEU HD23 H 8.505 0.675 5.457 1.00 . A A . 43 LEU HD23 1 1
9 14623 1 1 45 LEU HG H 5.731 0.022 4.477 1.00 . A A . 43 LEU HG 1 1
9 14624 1 1 45 LEU N N 5.080 2.283 3.532 1.00 . A A . 43 LEU N 1 1
9 14625 1 1 45 LEU O O 5.653 3.683 1.417 1.00 . A A . 43 LEU O 1 1
9 14626 1 1 46 CYS C C 8.848 3.114 -0.869 1.00 . A A . 44 CYS C 1 1
9 14627 1 1 46 CYS CA C 7.988 3.926 0.100 1.00 . A A . 44 CYS CA 1 1
9 14628 1 1 46 CYS CB C 8.538 5.343 0.309 1.00 . A A . 44 CYS CB 1 1
9 14629 1 1 46 CYS H H 8.603 2.832 1.821 1.00 . A A . 44 CYS H 1 1
9 14630 1 1 46 CYS HA H 7.000 4.010 -0.330 1.00 . A A . 44 CYS HA 1 1
9 14631 1 1 46 CYS HB2 H 8.264 5.945 -0.545 1.00 . A A . 44 CYS HB2 1 1
9 14632 1 1 46 CYS HB3 H 8.080 5.767 1.193 1.00 . A A . 44 CYS HB3 1 1
9 14633 1 1 46 CYS N N 7.830 3.233 1.370 1.00 . A A . 44 CYS N 1 1
9 14634 1 1 46 CYS O O 9.238 1.988 -0.559 1.00 . A A . 44 CYS O 1 1
9 14635 1 1 46 CYS SG S 10.331 5.475 0.497 1.00 . A A . 44 CYS SG 1 1
9 14636 1 1 47 GLY C C 11.272 2.614 -2.704 1.00 . A A . 45 GLY C 1 1
9 14637 1 1 47 GLY CA C 9.833 2.938 -3.066 1.00 . A A . 45 GLY CA 1 1
9 14638 1 1 47 GLY H H 8.818 4.588 -2.216 1.00 . A A . 45 GLY H 1 1
9 14639 1 1 47 GLY HA2 H 9.311 2.012 -3.256 1.00 . A A . 45 GLY HA2 1 1
9 14640 1 1 47 GLY HA3 H 9.829 3.527 -3.973 1.00 . A A . 45 GLY HA3 1 1
9 14641 1 1 47 GLY N N 9.118 3.670 -2.040 1.00 . A A . 45 GLY N 1 1
9 14642 1 1 47 GLY O O 11.859 3.219 -1.804 1.00 . A A . 45 GLY O 1 1
9 14643 1 1 48 LYS C C 13.750 1.018 -4.740 1.00 . A A . 46 LYS C 1 1
9 14644 1 1 48 LYS CA C 13.241 1.306 -3.332 1.00 . A A . 46 LYS CA 1 1
9 14645 1 1 48 LYS CB C 13.532 0.113 -2.393 1.00 . A A . 46 LYS CB 1 1
9 14646 1 1 48 LYS CD C 13.020 -1.859 -3.936 1.00 . A A . 46 LYS CD 1 1
9 14647 1 1 48 LYS CE C 14.462 -2.352 -3.979 1.00 . A A . 46 LYS CE 1 1
9 14648 1 1 48 LYS CG C 12.683 -1.143 -2.628 1.00 . A A . 46 LYS CG 1 1
9 14649 1 1 48 LYS H H 11.235 1.048 -3.934 1.00 . A A . 46 LYS H 1 1
9 14650 1 1 48 LYS HA H 13.749 2.182 -2.955 1.00 . A A . 46 LYS HA 1 1
9 14651 1 1 48 LYS HB2 H 14.567 -0.166 -2.509 1.00 . A A . 46 LYS HB2 1 1
9 14652 1 1 48 LYS HB3 H 13.376 0.435 -1.373 1.00 . A A . 46 LYS HB3 1 1
9 14653 1 1 48 LYS HD2 H 12.361 -2.706 -4.047 1.00 . A A . 46 LYS HD2 1 1
9 14654 1 1 48 LYS HD3 H 12.862 -1.173 -4.756 1.00 . A A . 46 LYS HD3 1 1
9 14655 1 1 48 LYS HE2 H 14.686 -2.676 -4.984 1.00 . A A . 46 LYS HE2 1 1
9 14656 1 1 48 LYS HE3 H 15.116 -1.533 -3.715 1.00 . A A . 46 LYS HE3 1 1
9 14657 1 1 48 LYS HG2 H 12.846 -1.828 -1.810 1.00 . A A . 46 LYS HG2 1 1
9 14658 1 1 48 LYS HG3 H 11.644 -0.854 -2.648 1.00 . A A . 46 LYS HG3 1 1
9 14659 1 1 48 LYS HZ1 H 14.495 -3.204 -2.073 1.00 . A A . 46 LYS HZ1 1 1
9 14660 1 1 48 LYS HZ2 H 15.708 -3.782 -3.099 1.00 . A A . 46 LYS HZ2 1 1
9 14661 1 1 48 LYS HZ3 H 14.107 -4.300 -3.306 1.00 . A A . 46 LYS HZ3 1 1
9 14662 1 1 48 LYS N N 11.814 1.611 -3.385 1.00 . A A . 46 LYS N 1 1
9 14663 1 1 48 LYS NZ N 14.707 -3.486 -3.047 1.00 . A A . 46 LYS NZ 1 1
9 14664 1 1 48 LYS O O 14.933 0.758 -4.950 1.00 . A A . 46 LYS O 1 1
9 14665 1 1 49 TRP C C 13.028 1.883 -7.996 1.00 . A A . 47 TRP C 1 1
9 14666 1 1 49 TRP CA C 13.131 0.674 -7.071 1.00 . A A . 47 TRP CA 1 1
9 14667 1 1 49 TRP CB C 12.156 -0.423 -7.510 1.00 . A A . 47 TRP CB 1 1
9 14668 1 1 49 TRP CD1 C 12.135 -0.905 -10.028 1.00 . A A . 47 TRP CD1 1 1
9 14669 1 1 49 TRP CD2 C 13.481 -2.245 -8.841 1.00 . A A . 47 TRP CD2 1 1
9 14670 1 1 49 TRP CE2 C 13.557 -2.618 -10.195 1.00 . A A . 47 TRP CE2 1 1
9 14671 1 1 49 TRP CE3 C 14.245 -2.951 -7.906 1.00 . A A . 47 TRP CE3 1 1
9 14672 1 1 49 TRP CG C 12.564 -1.149 -8.754 1.00 . A A . 47 TRP CG 1 1
9 14673 1 1 49 TRP CH2 C 15.102 -4.335 -9.700 1.00 . A A . 47 TRP CH2 1 1
9 14674 1 1 49 TRP CZ2 C 14.366 -3.661 -10.636 1.00 . A A . 47 TRP CZ2 1 1
9 14675 1 1 49 TRP CZ3 C 15.046 -3.987 -8.344 1.00 . A A . 47 TRP CZ3 1 1
9 14676 1 1 49 TRP H H 11.936 1.375 -5.480 1.00 . A A . 47 TRP H 1 1
9 14677 1 1 49 TRP HA H 14.138 0.289 -7.101 1.00 . A A . 47 TRP HA 1 1
9 14678 1 1 49 TRP HB2 H 12.069 -1.149 -6.719 1.00 . A A . 47 TRP HB2 1 1
9 14679 1 1 49 TRP HB3 H 11.188 0.024 -7.688 1.00 . A A . 47 TRP HB3 1 1
9 14680 1 1 49 TRP HD1 H 11.434 -0.128 -10.297 1.00 . A A . 47 TRP HD1 1 1
9 14681 1 1 49 TRP HE1 H 12.579 -1.815 -11.875 1.00 . A A . 47 TRP HE1 1 1
9 14682 1 1 49 TRP HE3 H 14.215 -2.699 -6.857 1.00 . A A . 47 TRP HE3 1 1
9 14683 1 1 49 TRP HH2 H 15.739 -5.153 -9.999 1.00 . A A . 47 TRP HH2 1 1
9 14684 1 1 49 TRP HZ2 H 14.418 -3.943 -11.678 1.00 . A A . 47 TRP HZ2 1 1
9 14685 1 1 49 TRP HZ3 H 15.640 -4.543 -7.636 1.00 . A A . 47 TRP HZ3 1 1
9 14686 1 1 49 TRP N N 12.832 1.062 -5.698 1.00 . A A . 47 TRP N 1 1
9 14687 1 1 49 TRP NE1 N 12.727 -1.784 -10.898 1.00 . A A . 47 TRP NE1 1 1
9 14688 1 1 49 TRP O O 13.654 1.927 -9.053 1.00 . A A . 47 TRP O 1 1
9 14689 1 1 50 PHE C C 13.071 5.114 -7.911 1.00 . A A . 48 PHE C 1 1
9 14690 1 1 50 PHE CA C 12.055 4.076 -8.361 1.00 . A A . 48 PHE CA 1 1
9 14691 1 1 50 PHE CB C 10.630 4.607 -8.181 1.00 . A A . 48 PHE CB 1 1
9 14692 1 1 50 PHE CD1 C 9.455 4.089 -10.344 1.00 . A A . 48 PHE CD1 1 1
9 14693 1 1 50 PHE CD2 C 9.892 6.372 -9.803 1.00 . A A . 48 PHE CD2 1 1
9 14694 1 1 50 PHE CE1 C 8.860 4.482 -11.527 1.00 . A A . 48 PHE CE1 1 1
9 14695 1 1 50 PHE CE2 C 9.298 6.769 -10.985 1.00 . A A . 48 PHE CE2 1 1
9 14696 1 1 50 PHE CG C 9.977 5.028 -9.468 1.00 . A A . 48 PHE CG 1 1
9 14697 1 1 50 PHE CZ C 8.757 5.792 -11.845 1.00 . A A . 48 PHE CZ 1 1
9 14698 1 1 50 PHE H H 11.787 2.783 -6.723 1.00 . A A . 48 PHE H 1 1
9 14699 1 1 50 PHE HA H 12.223 3.839 -9.401 1.00 . A A . 48 PHE HA 1 1
9 14700 1 1 50 PHE HB2 H 10.020 3.835 -7.736 1.00 . A A . 48 PHE HB2 1 1
9 14701 1 1 50 PHE HB3 H 10.653 5.463 -7.524 1.00 . A A . 48 PHE HB3 1 1
9 14702 1 1 50 PHE HD1 H 9.517 3.041 -10.094 1.00 . A A . 48 PHE HD1 1 1
9 14703 1 1 50 PHE HD2 H 10.297 7.113 -9.128 1.00 . A A . 48 PHE HD2 1 1
9 14704 1 1 50 PHE HE1 H 8.457 3.742 -12.201 1.00 . A A . 48 PHE HE1 1 1
9 14705 1 1 50 PHE HE2 H 9.238 7.819 -11.234 1.00 . A A . 48 PHE HE2 1 1
9 14706 1 1 50 PHE HZ H 8.284 6.089 -12.768 1.00 . A A . 48 PHE HZ 1 1
9 14707 1 1 50 PHE N N 12.239 2.865 -7.581 1.00 . A A . 48 PHE N 1 1
9 14708 1 1 50 PHE O O 13.237 5.344 -6.714 1.00 . A A . 48 PHE O 1 1
9 14709 1 1 51 PHE C C 14.330 8.007 -8.122 1.00 . A A . 49 PHE C 1 1
9 14710 1 1 51 PHE CA C 14.848 6.633 -8.540 1.00 . A A . 49 PHE CA 1 1
9 14711 1 1 51 PHE CB C 15.813 6.770 -9.722 1.00 . A A . 49 PHE CB 1 1
9 14712 1 1 51 PHE CD1 C 18.051 7.026 -8.609 1.00 . A A . 49 PHE CD1 1 1
9 14713 1 1 51 PHE CD2 C 17.200 8.863 -9.868 1.00 . A A . 49 PHE CD2 1 1
9 14714 1 1 51 PHE CE1 C 19.183 7.757 -8.301 1.00 . A A . 49 PHE CE1 1 1
9 14715 1 1 51 PHE CE2 C 18.329 9.600 -9.561 1.00 . A A . 49 PHE CE2 1 1
9 14716 1 1 51 PHE CG C 17.046 7.569 -9.397 1.00 . A A . 49 PHE CG 1 1
9 14717 1 1 51 PHE CZ C 19.322 9.045 -8.779 1.00 . A A . 49 PHE CZ 1 1
9 14718 1 1 51 PHE H H 13.538 5.551 -9.806 1.00 . A A . 49 PHE H 1 1
9 14719 1 1 51 PHE HA H 15.389 6.207 -7.708 1.00 . A A . 49 PHE HA 1 1
9 14720 1 1 51 PHE HB2 H 16.127 5.786 -10.039 1.00 . A A . 49 PHE HB2 1 1
9 14721 1 1 51 PHE HB3 H 15.303 7.260 -10.540 1.00 . A A . 49 PHE HB3 1 1
9 14722 1 1 51 PHE HD1 H 17.945 6.018 -8.234 1.00 . A A . 49 PHE HD1 1 1
9 14723 1 1 51 PHE HD2 H 16.426 9.300 -10.482 1.00 . A A . 49 PHE HD2 1 1
9 14724 1 1 51 PHE HE1 H 19.959 7.322 -7.689 1.00 . A A . 49 PHE HE1 1 1
9 14725 1 1 51 PHE HE2 H 18.435 10.608 -9.937 1.00 . A A . 49 PHE HE2 1 1
9 14726 1 1 51 PHE HZ H 20.205 9.619 -8.539 1.00 . A A . 49 PHE HZ 1 1
9 14727 1 1 51 PHE N N 13.762 5.721 -8.863 1.00 . A A . 49 PHE N 1 1
9 14728 1 1 51 PHE O O 14.005 8.854 -8.960 1.00 . A A . 49 PHE O 1 1
9 14729 1 1 52 ASP C C 15.321 10.205 -6.007 1.00 . A A . 50 ASP C 1 1
9 14730 1 1 52 ASP CA C 13.984 9.520 -6.257 1.00 . A A . 50 ASP CA 1 1
9 14731 1 1 52 ASP CB C 13.177 9.410 -4.950 1.00 . A A . 50 ASP CB 1 1
9 14732 1 1 52 ASP CG C 12.962 10.751 -4.267 1.00 . A A . 50 ASP CG 1 1
9 14733 1 1 52 ASP H H 14.328 7.437 -6.215 1.00 . A A . 50 ASP H 1 1
9 14734 1 1 52 ASP HA H 13.422 10.095 -6.979 1.00 . A A . 50 ASP HA 1 1
9 14735 1 1 52 ASP HB2 H 12.209 8.984 -5.170 1.00 . A A . 50 ASP HB2 1 1
9 14736 1 1 52 ASP HB3 H 13.703 8.760 -4.268 1.00 . A A . 50 ASP HB3 1 1
9 14737 1 1 52 ASP N N 14.233 8.203 -6.819 1.00 . A A . 50 ASP N 1 1
9 14738 1 1 52 ASP O O 16.369 9.557 -6.092 1.00 . A A . 50 ASP O 1 1
9 14739 1 1 52 ASP OD1 O 12.041 11.495 -4.672 1.00 . A A . 50 ASP OD1 1 1
9 14740 1 1 52 ASP OD2 O 13.729 11.075 -3.331 1.00 . A A . 50 ASP OD2 1 1
9 14741 1 1 53 SER C C 17.381 11.525 -4.416 1.00 . A A . 51 SER C 1 1
9 14742 1 1 53 SER CA C 16.495 12.262 -5.429 1.00 . A A . 51 SER CA 1 1
9 14743 1 1 53 SER CB C 16.110 13.641 -4.899 1.00 . A A . 51 SER CB 1 1
9 14744 1 1 53 SER H H 14.424 11.962 -5.718 1.00 . A A . 51 SER H 1 1
9 14745 1 1 53 SER HA H 17.046 12.383 -6.351 1.00 . A A . 51 SER HA 1 1
9 14746 1 1 53 SER HB2 H 15.571 13.529 -3.970 1.00 . A A . 51 SER HB2 1 1
9 14747 1 1 53 SER HB3 H 17.005 14.220 -4.728 1.00 . A A . 51 SER HB3 1 1
9 14748 1 1 53 SER HG H 14.446 13.860 -5.934 1.00 . A A . 51 SER HG 1 1
9 14749 1 1 53 SER N N 15.289 11.500 -5.726 1.00 . A A . 51 SER N 1 1
9 14750 1 1 53 SER O O 18.558 11.272 -4.682 1.00 . A A . 51 SER O 1 1
9 14751 1 1 53 SER OG O 15.286 14.331 -5.829 1.00 . A A . 51 SER OG 1 1
9 14752 1 1 54 SER C C 16.611 9.776 -1.231 1.00 . A A . 52 SER C 1 1
9 14753 1 1 54 SER CA C 17.547 10.408 -2.260 1.00 . A A . 52 SER CA 1 1
9 14754 1 1 54 SER CB C 18.578 11.309 -1.571 1.00 . A A . 52 SER CB 1 1
9 14755 1 1 54 SER H H 15.867 11.396 -3.106 1.00 . A A . 52 SER H 1 1
9 14756 1 1 54 SER HA H 18.071 9.613 -2.770 1.00 . A A . 52 SER HA 1 1
9 14757 1 1 54 SER HB2 H 18.906 10.842 -0.654 1.00 . A A . 52 SER HB2 1 1
9 14758 1 1 54 SER HB3 H 19.426 11.445 -2.226 1.00 . A A . 52 SER HB3 1 1
9 14759 1 1 54 SER HG H 18.478 13.257 -1.794 1.00 . A A . 52 SER HG 1 1
9 14760 1 1 54 SER N N 16.808 11.158 -3.272 1.00 . A A . 52 SER N 1 1
9 14761 1 1 54 SER O O 17.026 9.436 -0.120 1.00 . A A . 52 SER O 1 1
9 14762 1 1 54 SER OG O 18.031 12.584 -1.261 1.00 . A A . 52 SER OG 1 1
9 14763 1 1 55 GLY C C 14.145 7.537 -1.063 1.00 . A A . 53 GLY C 1 1
9 14764 1 1 55 GLY CA C 14.397 8.990 -0.717 1.00 . A A . 53 GLY CA 1 1
9 14765 1 1 55 GLY H H 15.067 9.901 -2.499 1.00 . A A . 53 GLY H 1 1
9 14766 1 1 55 GLY HA2 H 14.774 9.050 0.293 1.00 . A A . 53 GLY HA2 1 1
9 14767 1 1 55 GLY HA3 H 13.463 9.531 -0.776 1.00 . A A . 53 GLY HA3 1 1
9 14768 1 1 55 GLY N N 15.352 9.606 -1.607 1.00 . A A . 53 GLY N 1 1
9 14769 1 1 55 GLY O O 14.143 7.161 -2.234 1.00 . A A . 53 GLY O 1 1
9 14770 1 1 56 GLY C C 14.568 4.440 0.578 1.00 . A A . 54 GLY C 1 1
9 14771 1 1 56 GLY CA C 13.652 5.317 -0.248 1.00 . A A . 54 GLY CA 1 1
9 14772 1 1 56 GLY H H 14.002 7.074 0.869 1.00 . A A . 54 GLY H 1 1
9 14773 1 1 56 GLY HA2 H 12.629 5.126 0.043 1.00 . A A . 54 GLY HA2 1 1
9 14774 1 1 56 GLY HA3 H 13.768 5.079 -1.293 1.00 . A A . 54 GLY HA3 1 1
9 14775 1 1 56 GLY N N 13.937 6.723 -0.042 1.00 . A A . 54 GLY N 1 1
9 14776 1 1 56 GLY O O 15.626 4.893 1.019 1.00 . A A . 54 GLY O 1 1
9 14777 1 1 57 ASN C C 14.368 0.876 1.584 1.00 . A A . 55 ASN C 1 1
9 14778 1 1 57 ASN CA C 14.910 2.306 1.704 1.00 . A A . 55 ASN CA 1 1
9 14779 1 1 57 ASN CB C 14.785 2.801 3.155 1.00 . A A . 55 ASN CB 1 1
9 14780 1 1 57 ASN CG C 15.953 2.374 4.023 1.00 . A A . 55 ASN CG 1 1
9 14781 1 1 57 ASN H H 13.377 2.848 0.340 1.00 . A A . 55 ASN H 1 1
9 14782 1 1 57 ASN HA H 15.948 2.317 1.409 1.00 . A A . 55 ASN HA 1 1
9 14783 1 1 57 ASN HB2 H 14.728 3.883 3.163 1.00 . A A . 55 ASN HB2 1 1
9 14784 1 1 57 ASN HB3 H 13.880 2.399 3.584 1.00 . A A . 55 ASN HB3 1 1
9 14785 1 1 57 ASN HD21 H 16.875 4.107 3.685 1.00 . A A . 55 ASN HD21 1 1
9 14786 1 1 57 ASN HD22 H 17.718 2.982 4.697 1.00 . A A . 55 ASN HD22 1 1
9 14787 1 1 57 ASN N N 14.168 3.193 0.808 1.00 . A A . 55 ASN N 1 1
9 14788 1 1 57 ASN ND2 N 16.946 3.239 4.149 1.00 . A A . 55 ASN ND2 1 1
9 14789 1 1 57 ASN O O 13.403 0.634 0.857 1.00 . A A . 55 ASN O 1 1
9 14790 1 1 57 ASN OD1 O 15.948 1.285 4.592 1.00 . A A . 55 ASN OD1 1 1
9 14791 1 1 58 GLY C C 13.527 -1.929 3.123 1.00 . A A . 56 GLY C 1 1
9 14792 1 1 58 GLY CA C 14.618 -1.470 2.169 1.00 . A A . 56 GLY CA 1 1
9 14793 1 1 58 GLY H H 15.655 0.201 2.971 1.00 . A A . 56 GLY H 1 1
9 14794 1 1 58 GLY HA2 H 14.282 -1.638 1.156 1.00 . A A . 56 GLY HA2 1 1
9 14795 1 1 58 GLY HA3 H 15.504 -2.065 2.340 1.00 . A A . 56 GLY HA3 1 1
9 14796 1 1 58 GLY N N 14.967 -0.064 2.316 1.00 . A A . 56 GLY N 1 1
9 14797 1 1 58 GLY O O 13.463 -3.107 3.478 1.00 . A A . 56 GLY O 1 1
9 14798 1 1 59 HIS C C 10.623 -2.384 3.851 1.00 . A A . 57 HIS C 1 1
9 14799 1 1 59 HIS CA C 11.531 -1.291 4.409 1.00 . A A . 57 HIS CA 1 1
9 14800 1 1 59 HIS CB C 10.698 -0.020 4.657 1.00 . A A . 57 HIS CB 1 1
9 14801 1 1 59 HIS CD2 C 11.549 2.229 3.758 1.00 . A A . 57 HIS CD2 1 1
9 14802 1 1 59 HIS CE1 C 10.865 2.105 1.725 1.00 . A A . 57 HIS CE1 1 1
9 14803 1 1 59 HIS CG C 10.907 1.049 3.639 1.00 . A A . 57 HIS CG 1 1
9 14804 1 1 59 HIS H H 12.785 -0.084 3.196 1.00 . A A . 57 HIS H 1 1
9 14805 1 1 59 HIS HA H 11.937 -1.628 5.351 1.00 . A A . 57 HIS HA 1 1
9 14806 1 1 59 HIS HB2 H 9.648 -0.276 4.654 1.00 . A A . 57 HIS HB2 1 1
9 14807 1 1 59 HIS HB3 H 10.952 0.393 5.617 1.00 . A A . 57 HIS HB3 1 1
9 14808 1 1 59 HIS HD1 H 9.959 0.249 1.931 1.00 . A A . 57 HIS HD1 1 1
9 14809 1 1 59 HIS HD2 H 12.020 2.602 4.656 1.00 . A A . 57 HIS HD2 1 1
9 14810 1 1 59 HIS HE1 H 10.669 2.332 0.687 1.00 . A A . 57 HIS HE1 1 1
9 14811 1 1 59 HIS N N 12.660 -1.002 3.514 1.00 . A A . 57 HIS N 1 1
9 14812 1 1 59 HIS ND1 N 10.472 0.982 2.338 1.00 . A A . 57 HIS ND1 1 1
9 14813 1 1 59 HIS NE2 N 11.518 2.897 2.546 1.00 . A A . 57 HIS NE2 1 1
9 14814 1 1 59 HIS O O 10.053 -3.172 4.603 1.00 . A A . 57 HIS O 1 1
9 14815 1 1 60 ALA C C 10.155 -4.814 2.055 1.00 . A A . 58 ALA C 1 1
9 14816 1 1 60 ALA CA C 9.606 -3.402 1.900 1.00 . A A . 58 ALA CA 1 1
9 14817 1 1 60 ALA CB C 9.403 -3.066 0.431 1.00 . A A . 58 ALA CB 1 1
9 14818 1 1 60 ALA H H 11.008 -1.819 1.975 1.00 . A A . 58 ALA H 1 1
9 14819 1 1 60 ALA HA H 8.644 -3.345 2.397 1.00 . A A . 58 ALA HA 1 1
9 14820 1 1 60 ALA HB1 H 8.730 -3.787 -0.012 1.00 . A A . 58 ALA HB1 1 1
9 14821 1 1 60 ALA HB2 H 10.353 -3.101 -0.081 1.00 . A A . 58 ALA HB2 1 1
9 14822 1 1 60 ALA HB3 H 8.981 -2.076 0.341 1.00 . A A . 58 ALA HB3 1 1
9 14823 1 1 60 ALA N N 10.491 -2.434 2.531 1.00 . A A . 58 ALA N 1 1
9 14824 1 1 60 ALA O O 9.396 -5.773 2.193 1.00 . A A . 58 ALA O 1 1
9 14825 1 1 61 LEU C C 11.890 -6.682 3.663 1.00 . A A . 59 LEU C 1 1
9 14826 1 1 61 LEU CA C 12.138 -6.216 2.244 1.00 . A A . 59 LEU CA 1 1
9 14827 1 1 61 LEU CB C 13.644 -6.086 2.012 1.00 . A A . 59 LEU CB 1 1
9 14828 1 1 61 LEU CD1 C 15.558 -5.106 0.726 1.00 . A A . 59 LEU CD1 1 1
9 14829 1 1 61 LEU CD2 C 13.485 -5.830 -0.476 1.00 . A A . 59 LEU CD2 1 1
9 14830 1 1 61 LEU CG C 14.044 -5.237 0.808 1.00 . A A . 59 LEU CG 1 1
9 14831 1 1 61 LEU H H 12.027 -4.128 1.941 1.00 . A A . 59 LEU H 1 1
9 14832 1 1 61 LEU HA H 11.720 -6.928 1.548 1.00 . A A . 59 LEU HA 1 1
9 14833 1 1 61 LEU HB2 H 14.083 -5.648 2.896 1.00 . A A . 59 LEU HB2 1 1
9 14834 1 1 61 LEU HB3 H 14.053 -7.076 1.880 1.00 . A A . 59 LEU HB3 1 1
9 14835 1 1 61 LEU HD11 H 15.820 -4.494 -0.124 1.00 . A A . 59 LEU HD11 1 1
9 14836 1 1 61 LEU HD12 H 15.997 -6.087 0.613 1.00 . A A . 59 LEU HD12 1 1
9 14837 1 1 61 LEU HD13 H 15.929 -4.647 1.629 1.00 . A A . 59 LEU HD13 1 1
9 14838 1 1 61 LEU HD21 H 13.824 -5.248 -1.321 1.00 . A A . 59 LEU HD21 1 1
9 14839 1 1 61 LEU HD22 H 12.405 -5.814 -0.440 1.00 . A A . 59 LEU HD22 1 1
9 14840 1 1 61 LEU HD23 H 13.825 -6.849 -0.581 1.00 . A A . 59 LEU HD23 1 1
9 14841 1 1 61 LEU HG H 13.627 -4.248 0.935 1.00 . A A . 59 LEU HG 1 1
9 14842 1 1 61 LEU N N 11.479 -4.929 2.055 1.00 . A A . 59 LEU N 1 1
9 14843 1 1 61 LEU O O 11.475 -7.816 3.901 1.00 . A A . 59 LEU O 1 1
9 14844 1 1 62 GLU C C 10.462 -6.505 6.228 1.00 . A A . 60 GLU C 1 1
9 14845 1 1 62 GLU CA C 11.880 -5.997 6.009 1.00 . A A . 60 GLU CA 1 1
9 14846 1 1 62 GLU CB C 12.067 -4.698 6.792 1.00 . A A . 60 GLU CB 1 1
9 14847 1 1 62 GLU CD C 14.449 -5.026 7.538 1.00 . A A . 60 GLU CD 1 1
9 14848 1 1 62 GLU CG C 13.484 -4.156 6.768 1.00 . A A . 60 GLU CG 1 1
9 14849 1 1 62 GLU H H 12.518 -4.903 4.310 1.00 . A A . 60 GLU H 1 1
9 14850 1 1 62 GLU HA H 12.582 -6.731 6.367 1.00 . A A . 60 GLU HA 1 1
9 14851 1 1 62 GLU HB2 H 11.413 -3.948 6.375 1.00 . A A . 60 GLU HB2 1 1
9 14852 1 1 62 GLU HB3 H 11.789 -4.870 7.821 1.00 . A A . 60 GLU HB3 1 1
9 14853 1 1 62 GLU HG2 H 13.815 -4.101 5.742 1.00 . A A . 60 GLU HG2 1 1
9 14854 1 1 62 GLU HG3 H 13.487 -3.166 7.202 1.00 . A A . 60 GLU HG3 1 1
9 14855 1 1 62 GLU N N 12.137 -5.767 4.593 1.00 . A A . 60 GLU N 1 1
9 14856 1 1 62 GLU O O 10.244 -7.525 6.878 1.00 . A A . 60 GLU O 1 1
9 14857 1 1 62 GLU OE1 O 14.297 -5.148 8.767 1.00 . A A . 60 GLU OE1 1 1
9 14858 1 1 62 GLU OE2 O 15.356 -5.612 6.908 1.00 . A A . 60 GLU OE2 1 1
9 14859 1 1 63 HIS C C 7.738 -7.480 5.283 1.00 . A A . 61 HIS C 1 1
9 14860 1 1 63 HIS CA C 8.095 -6.112 5.858 1.00 . A A . 61 HIS CA 1 1
9 14861 1 1 63 HIS CB C 7.201 -5.037 5.240 1.00 . A A . 61 HIS CB 1 1
9 14862 1 1 63 HIS CD2 C 4.691 -5.604 4.902 1.00 . A A . 61 HIS CD2 1 1
9 14863 1 1 63 HIS CE1 C 4.020 -5.256 6.955 1.00 . A A . 61 HIS CE1 1 1
9 14864 1 1 63 HIS CG C 5.765 -5.202 5.621 1.00 . A A . 61 HIS CG 1 1
9 14865 1 1 63 HIS H H 9.746 -5.030 5.088 1.00 . A A . 61 HIS H 1 1
9 14866 1 1 63 HIS HA H 7.918 -6.134 6.923 1.00 . A A . 61 HIS HA 1 1
9 14867 1 1 63 HIS HB2 H 7.530 -4.062 5.567 1.00 . A A . 61 HIS HB2 1 1
9 14868 1 1 63 HIS HB3 H 7.268 -5.094 4.163 1.00 . A A . 61 HIS HB3 1 1
9 14869 1 1 63 HIS HD1 H 5.844 -4.670 7.660 1.00 . A A . 61 HIS HD1 1 1
9 14870 1 1 63 HIS HD2 H 4.684 -5.859 3.851 1.00 . A A . 61 HIS HD2 1 1
9 14871 1 1 63 HIS HE1 H 3.399 -5.184 7.835 1.00 . A A . 61 HIS HE1 1 1
9 14872 1 1 63 HIS HE2 H 2.672 -5.646 5.474 1.00 . A A . 61 HIS HE2 1 1
9 14873 1 1 63 HIS N N 9.499 -5.795 5.656 1.00 . A A . 61 HIS N 1 1
9 14874 1 1 63 HIS ND1 N 5.306 -4.989 6.901 1.00 . A A . 61 HIS ND1 1 1
9 14875 1 1 63 HIS NE2 N 3.615 -5.630 5.756 1.00 . A A . 61 HIS NE2 1 1
9 14876 1 1 63 HIS O O 6.942 -8.219 5.869 1.00 . A A . 61 HIS O 1 1
9 14877 1 1 64 TYR C C 8.688 -10.222 4.324 1.00 . A A . 62 TYR C 1 1
9 14878 1 1 64 TYR CA C 8.055 -9.099 3.507 1.00 . A A . 62 TYR CA 1 1
9 14879 1 1 64 TYR CB C 8.590 -9.116 2.072 1.00 . A A . 62 TYR CB 1 1
9 14880 1 1 64 TYR CD1 C 7.070 -10.798 0.958 1.00 . A A . 62 TYR CD1 1 1
9 14881 1 1 64 TYR CD2 C 9.402 -11.284 1.061 1.00 . A A . 62 TYR CD2 1 1
9 14882 1 1 64 TYR CE1 C 6.848 -11.988 0.292 1.00 . A A . 62 TYR CE1 1 1
9 14883 1 1 64 TYR CE2 C 9.187 -12.477 0.398 1.00 . A A . 62 TYR CE2 1 1
9 14884 1 1 64 TYR CG C 8.349 -10.425 1.353 1.00 . A A . 62 TYR CG 1 1
9 14885 1 1 64 TYR CZ C 7.902 -12.838 0.044 1.00 . A A . 62 TYR CZ 1 1
9 14886 1 1 64 TYR H H 8.927 -7.177 3.700 1.00 . A A . 62 TYR H 1 1
9 14887 1 1 64 TYR HA H 6.985 -9.246 3.484 1.00 . A A . 62 TYR HA 1 1
9 14888 1 1 64 TYR HB2 H 8.110 -8.332 1.505 1.00 . A A . 62 TYR HB2 1 1
9 14889 1 1 64 TYR HB3 H 9.655 -8.937 2.091 1.00 . A A . 62 TYR HB3 1 1
9 14890 1 1 64 TYR HD1 H 6.239 -10.142 1.176 1.00 . A A . 62 TYR HD1 1 1
9 14891 1 1 64 TYR HD2 H 10.402 -11.009 1.364 1.00 . A A . 62 TYR HD2 1 1
9 14892 1 1 64 TYR HE1 H 5.846 -12.260 -0.006 1.00 . A A . 62 TYR HE1 1 1
9 14893 1 1 64 TYR HE2 H 10.018 -13.130 0.180 1.00 . A A . 62 TYR HE2 1 1
9 14894 1 1 64 TYR HH H 7.018 -13.867 -1.330 1.00 . A A . 62 TYR HH 1 1
9 14895 1 1 64 TYR N N 8.311 -7.811 4.136 1.00 . A A . 62 TYR N 1 1
9 14896 1 1 64 TYR O O 8.123 -11.306 4.454 1.00 . A A . 62 TYR O 1 1
9 14897 1 1 64 TYR OH O 7.691 -14.007 -0.651 1.00 . A A . 62 TYR OH 1 1
9 14898 1 1 65 ARG C C 9.850 -11.086 7.069 1.00 . A A . 63 ARG C 1 1
9 14899 1 1 65 ARG CA C 10.553 -10.901 5.726 1.00 . A A . 63 ARG CA 1 1
9 14900 1 1 65 ARG CB C 11.995 -10.452 5.927 1.00 . A A . 63 ARG CB 1 1
9 14901 1 1 65 ARG CD C 14.213 -10.029 4.822 1.00 . A A . 63 ARG CD 1 1
9 14902 1 1 65 ARG CG C 12.840 -10.661 4.684 1.00 . A A . 63 ARG CG 1 1
9 14903 1 1 65 ARG CZ C 16.163 -10.129 6.334 1.00 . A A . 63 ARG CZ 1 1
9 14904 1 1 65 ARG H H 10.255 -9.056 4.737 1.00 . A A . 63 ARG H 1 1
9 14905 1 1 65 ARG HA H 10.564 -11.845 5.204 1.00 . A A . 63 ARG HA 1 1
9 14906 1 1 65 ARG HB2 H 12.004 -9.400 6.177 1.00 . A A . 63 ARG HB2 1 1
9 14907 1 1 65 ARG HB3 H 12.432 -11.015 6.737 1.00 . A A . 63 ARG HB3 1 1
9 14908 1 1 65 ARG HD2 H 14.806 -10.296 3.959 1.00 . A A . 63 ARG HD2 1 1
9 14909 1 1 65 ARG HD3 H 14.092 -8.959 4.855 1.00 . A A . 63 ARG HD3 1 1
9 14910 1 1 65 ARG HE H 14.401 -11.021 6.669 1.00 . A A . 63 ARG HE 1 1
9 14911 1 1 65 ARG HG2 H 12.954 -11.722 4.516 1.00 . A A . 63 ARG HG2 1 1
9 14912 1 1 65 ARG HG3 H 12.333 -10.215 3.841 1.00 . A A . 63 ARG HG3 1 1
9 14913 1 1 65 ARG HH11 H 16.527 -9.173 4.573 1.00 . A A . 63 ARG HH11 1 1
9 14914 1 1 65 ARG HH12 H 17.849 -9.178 5.710 1.00 . A A . 63 ARG HH12 1 1
9 14915 1 1 65 ARG HH21 H 16.123 -11.031 8.152 1.00 . A A . 63 ARG HH21 1 1
9 14916 1 1 65 ARG HH22 H 17.625 -10.249 7.742 1.00 . A A . 63 ARG HH22 1 1
9 14917 1 1 65 ARG N N 9.850 -9.940 4.891 1.00 . A A . 63 ARG N 1 1
9 14918 1 1 65 ARG NE N 14.909 -10.467 6.032 1.00 . A A . 63 ARG NE 1 1
9 14919 1 1 65 ARG NH1 N 16.905 -9.441 5.471 1.00 . A A . 63 ARG NH1 1 1
9 14920 1 1 65 ARG NH2 N 16.680 -10.498 7.499 1.00 . A A . 63 ARG NH2 1 1
9 14921 1 1 65 ARG O O 9.857 -12.177 7.637 1.00 . A A . 63 ARG O 1 1
9 14922 1 1 66 ASP C C 7.164 -10.756 8.700 1.00 . A A . 64 ASP C 1 1
9 14923 1 1 66 ASP CA C 8.514 -10.072 8.839 1.00 . A A . 64 ASP CA 1 1
9 14924 1 1 66 ASP CB C 8.287 -8.665 9.402 1.00 . A A . 64 ASP CB 1 1
9 14925 1 1 66 ASP CG C 9.343 -8.253 10.406 1.00 . A A . 64 ASP CG 1 1
9 14926 1 1 66 ASP H H 9.311 -9.160 7.095 1.00 . A A . 64 ASP H 1 1
9 14927 1 1 66 ASP HA H 9.114 -10.632 9.538 1.00 . A A . 64 ASP HA 1 1
9 14928 1 1 66 ASP HB2 H 8.292 -7.955 8.590 1.00 . A A . 64 ASP HB2 1 1
9 14929 1 1 66 ASP HB3 H 7.322 -8.634 9.891 1.00 . A A . 64 ASP HB3 1 1
9 14930 1 1 66 ASP N N 9.242 -10.017 7.571 1.00 . A A . 64 ASP N 1 1
9 14931 1 1 66 ASP O O 6.902 -11.767 9.346 1.00 . A A . 64 ASP O 1 1
9 14932 1 1 66 ASP OD1 O 10.446 -7.844 9.978 1.00 . A A . 64 ASP OD1 1 1
9 14933 1 1 66 ASP OD2 O 9.077 -8.335 11.619 1.00 . A A . 64 ASP OD2 1 1
9 14934 1 1 67 MET C C 4.591 -11.510 6.631 1.00 . A A . 65 MET C 1 1
9 14935 1 1 67 MET CA C 4.911 -10.611 7.818 1.00 . A A . 65 MET CA 1 1
9 14936 1 1 67 MET CB C 4.017 -9.374 7.802 1.00 . A A . 65 MET CB 1 1
9 14937 1 1 67 MET CE C 4.042 -8.068 11.763 1.00 . A A . 65 MET CE 1 1
9 14938 1 1 67 MET CG C 4.195 -8.506 9.033 1.00 . A A . 65 MET CG 1 1
9 14939 1 1 67 MET H H 6.631 -9.515 7.227 1.00 . A A . 65 MET H 1 1
9 14940 1 1 67 MET HA H 4.715 -11.159 8.727 1.00 . A A . 65 MET HA 1 1
9 14941 1 1 67 MET HB2 H 4.251 -8.782 6.929 1.00 . A A . 65 MET HB2 1 1
9 14942 1 1 67 MET HB3 H 2.984 -9.687 7.752 1.00 . A A . 65 MET HB3 1 1
9 14943 1 1 67 MET HE1 H 5.106 -7.882 11.743 1.00 . A A . 65 MET HE1 1 1
9 14944 1 1 67 MET HE2 H 3.757 -8.417 12.744 1.00 . A A . 65 MET HE2 1 1
9 14945 1 1 67 MET HE3 H 3.513 -7.152 11.539 1.00 . A A . 65 MET HE3 1 1
9 14946 1 1 67 MET HG2 H 5.245 -8.281 9.139 1.00 . A A . 65 MET HG2 1 1
9 14947 1 1 67 MET HG3 H 3.640 -7.588 8.898 1.00 . A A . 65 MET HG3 1 1
9 14948 1 1 67 MET N N 6.311 -10.207 7.847 1.00 . A A . 65 MET N 1 1
9 14949 1 1 67 MET O O 3.655 -12.306 6.679 1.00 . A A . 65 MET O 1 1
9 14950 1 1 67 MET SD S 3.632 -9.314 10.541 1.00 . A A . 65 MET SD 1 1
9 14951 1 1 68 GLY C C 3.977 -11.750 3.540 1.00 . A A . 66 GLY C 1 1
9 14952 1 1 68 GLY CA C 5.162 -12.197 4.382 1.00 . A A . 66 GLY CA 1 1
9 14953 1 1 68 GLY H H 6.111 -10.737 5.586 1.00 . A A . 66 GLY H 1 1
9 14954 1 1 68 GLY HA2 H 6.054 -12.158 3.774 1.00 . A A . 66 GLY HA2 1 1
9 14955 1 1 68 GLY HA3 H 5.001 -13.219 4.694 1.00 . A A . 66 GLY HA3 1 1
9 14956 1 1 68 GLY N N 5.370 -11.377 5.565 1.00 . A A . 66 GLY N 1 1
9 14957 1 1 68 GLY O O 3.533 -12.484 2.661 1.00 . A A . 66 GLY O 1 1
9 14958 1 1 69 TYR C C 2.764 -9.089 1.954 1.00 . A A . 67 TYR C 1 1
9 14959 1 1 69 TYR CA C 2.315 -10.026 3.073 1.00 . A A . 67 TYR CA 1 1
9 14960 1 1 69 TYR CB C 1.353 -9.327 4.030 1.00 . A A . 67 TYR CB 1 1
9 14961 1 1 69 TYR CD1 C -0.321 -11.146 4.553 1.00 . A A . 67 TYR CD1 1 1
9 14962 1 1 69 TYR CD2 C 1.032 -10.312 6.328 1.00 . A A . 67 TYR CD2 1 1
9 14963 1 1 69 TYR CE1 C -0.946 -12.008 5.431 1.00 . A A . 67 TYR CE1 1 1
9 14964 1 1 69 TYR CE2 C 0.414 -11.173 7.211 1.00 . A A . 67 TYR CE2 1 1
9 14965 1 1 69 TYR CG C 0.679 -10.285 4.985 1.00 . A A . 67 TYR CG 1 1
9 14966 1 1 69 TYR CZ C -0.543 -12.076 6.724 1.00 . A A . 67 TYR CZ 1 1
9 14967 1 1 69 TYR H H 3.875 -10.007 4.505 1.00 . A A . 67 TYR H 1 1
9 14968 1 1 69 TYR HA H 1.806 -10.867 2.628 1.00 . A A . 67 TYR HA 1 1
9 14969 1 1 69 TYR HB2 H 1.896 -8.600 4.614 1.00 . A A . 67 TYR HB2 1 1
9 14970 1 1 69 TYR HB3 H 0.583 -8.827 3.460 1.00 . A A . 67 TYR HB3 1 1
9 14971 1 1 69 TYR HD1 H -0.608 -11.137 3.511 1.00 . A A . 67 TYR HD1 1 1
9 14972 1 1 69 TYR HD2 H 1.810 -9.648 6.678 1.00 . A A . 67 TYR HD2 1 1
9 14973 1 1 69 TYR HE1 H -1.721 -12.671 5.075 1.00 . A A . 67 TYR HE1 1 1
9 14974 1 1 69 TYR HE2 H 0.704 -11.179 8.251 1.00 . A A . 67 TYR HE2 1 1
9 14975 1 1 69 TYR HH H -1.238 -13.764 7.252 1.00 . A A . 67 TYR HH 1 1
9 14976 1 1 69 TYR N N 3.468 -10.551 3.805 1.00 . A A . 67 TYR N 1 1
9 14977 1 1 69 TYR O O 3.100 -7.924 2.190 1.00 . A A . 67 TYR O 1 1
9 14978 1 1 69 TYR OH O -1.206 -12.870 7.637 1.00 . A A . 67 TYR OH 1 1
9 14979 1 1 70 PRO C C 2.327 -8.090 -1.240 1.00 . A A . 68 PRO C 1 1
9 14980 1 1 70 PRO CA C 3.323 -8.952 -0.462 1.00 . A A . 68 PRO CA 1 1
9 14981 1 1 70 PRO CB C 3.736 -10.145 -1.340 1.00 . A A . 68 PRO CB 1 1
9 14982 1 1 70 PRO CD C 2.228 -10.917 0.355 1.00 . A A . 68 PRO CD 1 1
9 14983 1 1 70 PRO CG C 3.242 -11.377 -0.647 1.00 . A A . 68 PRO CG 1 1
9 14984 1 1 70 PRO HA H 4.198 -8.370 -0.220 1.00 . A A . 68 PRO HA 1 1
9 14985 1 1 70 PRO HB2 H 3.271 -10.040 -2.309 1.00 . A A . 68 PRO HB2 1 1
9 14986 1 1 70 PRO HB3 H 4.811 -10.158 -1.451 1.00 . A A . 68 PRO HB3 1 1
9 14987 1 1 70 PRO HD2 H 1.250 -10.834 -0.098 1.00 . A A . 68 PRO HD2 1 1
9 14988 1 1 70 PRO HD3 H 2.203 -11.577 1.209 1.00 . A A . 68 PRO HD3 1 1
9 14989 1 1 70 PRO HG2 H 2.783 -12.044 -1.364 1.00 . A A . 68 PRO HG2 1 1
9 14990 1 1 70 PRO HG3 H 4.063 -11.871 -0.149 1.00 . A A . 68 PRO HG3 1 1
9 14991 1 1 70 PRO N N 2.760 -9.608 0.718 1.00 . A A . 68 PRO N 1 1
9 14992 1 1 70 PRO O O 2.231 -8.205 -2.466 1.00 . A A . 68 PRO O 1 1
9 14993 1 1 71 LEU C C 0.542 -5.005 -0.594 1.00 . A A . 69 LEU C 1 1
9 14994 1 1 71 LEU CA C 0.600 -6.389 -1.222 1.00 . A A . 69 LEU CA 1 1
9 14995 1 1 71 LEU CB C -0.772 -7.056 -1.151 1.00 . A A . 69 LEU CB 1 1
9 14996 1 1 71 LEU CD1 C -1.856 -9.295 -1.201 1.00 . A A . 69 LEU CD1 1 1
9 14997 1 1 71 LEU CD2 C -1.287 -8.144 -3.345 1.00 . A A . 69 LEU CD2 1 1
9 14998 1 1 71 LEU CG C -0.875 -8.381 -1.900 1.00 . A A . 69 LEU CG 1 1
9 14999 1 1 71 LEU H H 1.728 -7.142 0.413 1.00 . A A . 69 LEU H 1 1
9 15000 1 1 71 LEU HA H 0.889 -6.291 -2.256 1.00 . A A . 69 LEU HA 1 1
9 15001 1 1 71 LEU HB2 H -1.015 -7.233 -0.115 1.00 . A A . 69 LEU HB2 1 1
9 15002 1 1 71 LEU HB3 H -1.502 -6.379 -1.565 1.00 . A A . 69 LEU HB3 1 1
9 15003 1 1 71 LEU HD11 H -2.820 -8.810 -1.138 1.00 . A A . 69 LEU HD11 1 1
9 15004 1 1 71 LEU HD12 H -1.490 -9.503 -0.208 1.00 . A A . 69 LEU HD12 1 1
9 15005 1 1 71 LEU HD13 H -1.950 -10.217 -1.755 1.00 . A A . 69 LEU HD13 1 1
9 15006 1 1 71 LEU HD21 H -1.354 -9.091 -3.860 1.00 . A A . 69 LEU HD21 1 1
9 15007 1 1 71 LEU HD22 H -0.551 -7.521 -3.831 1.00 . A A . 69 LEU HD22 1 1
9 15008 1 1 71 LEU HD23 H -2.248 -7.653 -3.369 1.00 . A A . 69 LEU HD23 1 1
9 15009 1 1 71 LEU HG H 0.091 -8.864 -1.899 1.00 . A A . 69 LEU HG 1 1
9 15010 1 1 71 LEU N N 1.597 -7.225 -0.555 1.00 . A A . 69 LEU N 1 1
9 15011 1 1 71 LEU O O 0.392 -4.872 0.624 1.00 . A A . 69 LEU O 1 1
9 15012 1 1 72 ALA C C 0.211 -1.625 -2.022 1.00 . A A . 70 ALA C 1 1
9 15013 1 1 72 ALA CA C 0.657 -2.605 -0.934 1.00 . A A . 70 ALA CA 1 1
9 15014 1 1 72 ALA CB C 2.038 -2.242 -0.415 1.00 . A A . 70 ALA CB 1 1
9 15015 1 1 72 ALA H H 0.770 -4.140 -2.389 1.00 . A A . 70 ALA H 1 1
9 15016 1 1 72 ALA HA H -0.041 -2.554 -0.110 1.00 . A A . 70 ALA HA 1 1
9 15017 1 1 72 ALA HB1 H 2.289 -2.884 0.417 1.00 . A A . 70 ALA HB1 1 1
9 15018 1 1 72 ALA HB2 H 2.050 -1.210 -0.091 1.00 . A A . 70 ALA HB2 1 1
9 15019 1 1 72 ALA HB3 H 2.766 -2.379 -1.202 1.00 . A A . 70 ALA HB3 1 1
9 15020 1 1 72 ALA N N 0.665 -3.975 -1.424 1.00 . A A . 70 ALA N 1 1
9 15021 1 1 72 ALA O O 0.553 -1.780 -3.193 1.00 . A A . 70 ALA O 1 1
9 15022 1 1 73 VAL C C -0.117 1.516 -2.764 1.00 . A A . 71 VAL C 1 1
9 15023 1 1 73 VAL CA C -1.099 0.371 -2.544 1.00 . A A . 71 VAL CA 1 1
9 15024 1 1 73 VAL CB C -2.425 0.962 -2.008 1.00 . A A . 71 VAL CB 1 1
9 15025 1 1 73 VAL CG1 C -2.939 2.060 -2.923 1.00 . A A . 71 VAL CG1 1 1
9 15026 1 1 73 VAL CG2 C -3.474 -0.128 -1.847 1.00 . A A . 71 VAL CG2 1 1
9 15027 1 1 73 VAL H H -0.768 -0.542 -0.663 1.00 . A A . 71 VAL H 1 1
9 15028 1 1 73 VAL HA H -1.297 -0.116 -3.488 1.00 . A A . 71 VAL HA 1 1
9 15029 1 1 73 VAL HB H -2.238 1.398 -1.032 1.00 . A A . 71 VAL HB 1 1
9 15030 1 1 73 VAL HG11 H -3.132 1.651 -3.903 1.00 . A A . 71 VAL HG11 1 1
9 15031 1 1 73 VAL HG12 H -2.198 2.841 -2.998 1.00 . A A . 71 VAL HG12 1 1
9 15032 1 1 73 VAL HG13 H -3.852 2.470 -2.516 1.00 . A A . 71 VAL HG13 1 1
9 15033 1 1 73 VAL HG21 H -3.116 -0.871 -1.149 1.00 . A A . 71 VAL HG21 1 1
9 15034 1 1 73 VAL HG22 H -3.659 -0.593 -2.804 1.00 . A A . 71 VAL HG22 1 1
9 15035 1 1 73 VAL HG23 H -4.388 0.306 -1.473 1.00 . A A . 71 VAL HG23 1 1
9 15036 1 1 73 VAL N N -0.557 -0.621 -1.619 1.00 . A A . 71 VAL N 1 1
9 15037 1 1 73 VAL O O 0.336 2.131 -1.802 1.00 . A A . 71 VAL O 1 1
9 15038 1 1 74 LYS C C 0.217 4.235 -4.164 1.00 . A A . 72 LYS C 1 1
9 15039 1 1 74 LYS CA C 1.031 2.963 -4.337 1.00 . A A . 72 LYS CA 1 1
9 15040 1 1 74 LYS CB C 1.591 2.894 -5.760 1.00 . A A . 72 LYS CB 1 1
9 15041 1 1 74 LYS CD C 2.940 4.063 -7.539 1.00 . A A . 72 LYS CD 1 1
9 15042 1 1 74 LYS CE C 3.827 5.259 -7.836 1.00 . A A . 72 LYS CE 1 1
9 15043 1 1 74 LYS CG C 2.553 4.029 -6.071 1.00 . A A . 72 LYS CG 1 1
9 15044 1 1 74 LYS H H -0.148 1.255 -4.757 1.00 . A A . 72 LYS H 1 1
9 15045 1 1 74 LYS HA H 1.851 2.979 -3.635 1.00 . A A . 72 LYS HA 1 1
9 15046 1 1 74 LYS HB2 H 2.112 1.958 -5.890 1.00 . A A . 72 LYS HB2 1 1
9 15047 1 1 74 LYS HB3 H 0.771 2.943 -6.462 1.00 . A A . 72 LYS HB3 1 1
9 15048 1 1 74 LYS HD2 H 3.475 3.158 -7.783 1.00 . A A . 72 LYS HD2 1 1
9 15049 1 1 74 LYS HD3 H 2.044 4.129 -8.140 1.00 . A A . 72 LYS HD3 1 1
9 15050 1 1 74 LYS HE2 H 3.297 6.157 -7.560 1.00 . A A . 72 LYS HE2 1 1
9 15051 1 1 74 LYS HE3 H 4.727 5.178 -7.244 1.00 . A A . 72 LYS HE3 1 1
9 15052 1 1 74 LYS HG2 H 2.081 4.963 -5.811 1.00 . A A . 72 LYS HG2 1 1
9 15053 1 1 74 LYS HG3 H 3.447 3.899 -5.477 1.00 . A A . 72 LYS HG3 1 1
9 15054 1 1 74 LYS HZ1 H 4.775 6.193 -9.439 1.00 . A A . 72 LYS HZ1 1 1
9 15055 1 1 74 LYS HZ2 H 3.343 5.398 -9.867 1.00 . A A . 72 LYS HZ2 1 1
9 15056 1 1 74 LYS HZ3 H 4.754 4.505 -9.548 1.00 . A A . 72 LYS HZ3 1 1
9 15057 1 1 74 LYS N N 0.198 1.812 -4.024 1.00 . A A . 72 LYS N 1 1
9 15058 1 1 74 LYS NZ N 4.201 5.345 -9.271 1.00 . A A . 72 LYS NZ 1 1
9 15059 1 1 74 LYS O O -0.580 4.610 -5.025 1.00 . A A . 72 LYS O 1 1
9 15060 1 1 75 LEU C C -0.040 7.221 -3.622 1.00 . A A . 73 LEU C 1 1
9 15061 1 1 75 LEU CA C -0.341 6.065 -2.681 1.00 . A A . 73 LEU CA 1 1
9 15062 1 1 75 LEU CB C -0.029 6.446 -1.245 1.00 . A A . 73 LEU CB 1 1
9 15063 1 1 75 LEU CD1 C 0.449 5.586 1.060 1.00 . A A . 73 LEU CD1 1 1
9 15064 1 1 75 LEU CD2 C -1.753 5.122 -0.005 1.00 . A A . 73 LEU CD2 1 1
9 15065 1 1 75 LEU CG C -0.264 5.315 -0.246 1.00 . A A . 73 LEU CG 1 1
9 15066 1 1 75 LEU H H 1.105 4.552 -2.418 1.00 . A A . 73 LEU H 1 1
9 15067 1 1 75 LEU HA H -1.387 5.821 -2.756 1.00 . A A . 73 LEU HA 1 1
9 15068 1 1 75 LEU HB2 H 0.999 6.755 -1.194 1.00 . A A . 73 LEU HB2 1 1
9 15069 1 1 75 LEU HB3 H -0.653 7.280 -0.967 1.00 . A A . 73 LEU HB3 1 1
9 15070 1 1 75 LEU HD11 H 1.461 5.902 0.858 1.00 . A A . 73 LEU HD11 1 1
9 15071 1 1 75 LEU HD12 H 0.468 4.681 1.646 1.00 . A A . 73 LEU HD12 1 1
9 15072 1 1 75 LEU HD13 H -0.071 6.359 1.606 1.00 . A A . 73 LEU HD13 1 1
9 15073 1 1 75 LEU HD21 H -1.900 4.345 0.731 1.00 . A A . 73 LEU HD21 1 1
9 15074 1 1 75 LEU HD22 H -2.235 4.837 -0.929 1.00 . A A . 73 LEU HD22 1 1
9 15075 1 1 75 LEU HD23 H -2.182 6.044 0.354 1.00 . A A . 73 LEU HD23 1 1
9 15076 1 1 75 LEU HG H 0.130 4.396 -0.654 1.00 . A A . 73 LEU HG 1 1
9 15077 1 1 75 LEU N N 0.418 4.884 -3.037 1.00 . A A . 73 LEU N 1 1
9 15078 1 1 75 LEU O O 1.024 7.283 -4.240 1.00 . A A . 73 LEU O 1 1
9 15079 1 1 76 GLY C C -1.600 8.923 -5.967 1.00 . A A . 74 GLY C 1 1
9 15080 1 1 76 GLY CA C -0.882 9.222 -4.663 1.00 . A A . 74 GLY CA 1 1
9 15081 1 1 76 GLY H H -1.755 8.084 -3.113 1.00 . A A . 74 GLY H 1 1
9 15082 1 1 76 GLY HA2 H -1.311 10.111 -4.223 1.00 . A A . 74 GLY HA2 1 1
9 15083 1 1 76 GLY HA3 H 0.161 9.404 -4.872 1.00 . A A . 74 GLY HA3 1 1
9 15084 1 1 76 GLY N N -0.988 8.134 -3.715 1.00 . A A . 74 GLY N 1 1
9 15085 1 1 76 GLY O O -1.717 9.795 -6.828 1.00 . A A . 74 GLY O 1 1
9 15086 1 1 77 THR C C -4.226 6.895 -7.014 1.00 . A A . 75 THR C 1 1
9 15087 1 1 77 THR CA C -2.788 7.284 -7.331 1.00 . A A . 75 THR CA 1 1
9 15088 1 1 77 THR CB C -2.094 6.091 -8.017 1.00 . A A . 75 THR CB 1 1
9 15089 1 1 77 THR CG2 C -0.658 6.431 -8.386 1.00 . A A . 75 THR CG2 1 1
9 15090 1 1 77 THR H H -1.973 7.041 -5.389 1.00 . A A . 75 THR H 1 1
9 15091 1 1 77 THR HA H -2.789 8.121 -8.015 1.00 . A A . 75 THR HA 1 1
9 15092 1 1 77 THR HB H -2.634 5.853 -8.924 1.00 . A A . 75 THR HB 1 1
9 15093 1 1 77 THR HG1 H -1.338 4.963 -6.569 1.00 . A A . 75 THR HG1 1 1
9 15094 1 1 77 THR HG21 H -0.100 6.658 -7.490 1.00 . A A . 75 THR HG21 1 1
9 15095 1 1 77 THR HG22 H -0.649 7.289 -9.043 1.00 . A A . 75 THR HG22 1 1
9 15096 1 1 77 THR HG23 H -0.206 5.589 -8.889 1.00 . A A . 75 THR HG23 1 1
9 15097 1 1 77 THR N N -2.088 7.692 -6.114 1.00 . A A . 75 THR N 1 1
9 15098 1 1 77 THR O O -4.914 6.280 -7.830 1.00 . A A . 75 THR O 1 1
9 15099 1 1 77 THR OG1 O -2.112 4.947 -7.150 1.00 . A A . 75 THR OG1 1 1
9 15100 1 1 78 ILE C C -7.071 7.733 -6.018 1.00 . A A . 76 ILE C 1 1
9 15101 1 1 78 ILE CA C -5.994 6.888 -5.347 1.00 . A A . 76 ILE CA 1 1
9 15102 1 1 78 ILE CB C -6.066 7.031 -3.814 1.00 . A A . 76 ILE CB 1 1
9 15103 1 1 78 ILE CD1 C -4.560 6.464 -1.864 1.00 . A A . 76 ILE CD1 1 1
9 15104 1 1 78 ILE CG1 C -5.152 5.999 -3.166 1.00 . A A . 76 ILE CG1 1 1
9 15105 1 1 78 ILE CG2 C -7.492 6.867 -3.314 1.00 . A A . 76 ILE CG2 1 1
9 15106 1 1 78 ILE H H -4.091 7.793 -5.238 1.00 . A A . 76 ILE H 1 1
9 15107 1 1 78 ILE HA H -6.164 5.854 -5.597 1.00 . A A . 76 ILE HA 1 1
9 15108 1 1 78 ILE HB H -5.725 8.019 -3.543 1.00 . A A . 76 ILE HB 1 1
9 15109 1 1 78 ILE HD11 H -5.351 6.768 -1.194 1.00 . A A . 76 ILE HD11 1 1
9 15110 1 1 78 ILE HD12 H -3.907 7.300 -2.060 1.00 . A A . 76 ILE HD12 1 1
9 15111 1 1 78 ILE HD13 H -3.995 5.661 -1.418 1.00 . A A . 76 ILE HD13 1 1
9 15112 1 1 78 ILE HG12 H -5.713 5.097 -2.973 1.00 . A A . 76 ILE HG12 1 1
9 15113 1 1 78 ILE HG13 H -4.338 5.777 -3.839 1.00 . A A . 76 ILE HG13 1 1
9 15114 1 1 78 ILE HG21 H -7.505 6.930 -2.236 1.00 . A A . 76 ILE HG21 1 1
9 15115 1 1 78 ILE HG22 H -7.871 5.903 -3.625 1.00 . A A . 76 ILE HG22 1 1
9 15116 1 1 78 ILE HG23 H -8.110 7.648 -3.730 1.00 . A A . 76 ILE HG23 1 1
9 15117 1 1 78 ILE N N -4.668 7.252 -5.818 1.00 . A A . 76 ILE N 1 1
9 15118 1 1 78 ILE O O -7.109 8.955 -5.862 1.00 . A A . 76 ILE O 1 1
9 15119 1 1 79 THR C C -10.339 7.083 -7.114 1.00 . A A . 77 THR C 1 1
9 15120 1 1 79 THR CA C -9.005 7.711 -7.499 1.00 . A A . 77 THR CA 1 1
9 15121 1 1 79 THR CB C -8.812 7.587 -9.026 1.00 . A A . 77 THR CB 1 1
9 15122 1 1 79 THR CG2 C -7.595 8.369 -9.475 1.00 . A A . 77 THR CG2 1 1
9 15123 1 1 79 THR H H -7.812 6.090 -6.876 1.00 . A A . 77 THR H 1 1
9 15124 1 1 79 THR HA H -9.010 8.759 -7.234 1.00 . A A . 77 THR HA 1 1
9 15125 1 1 79 THR HB H -9.680 7.995 -9.517 1.00 . A A . 77 THR HB 1 1
9 15126 1 1 79 THR HG1 H -7.733 5.973 -9.440 1.00 . A A . 77 THR HG1 1 1
9 15127 1 1 79 THR HG21 H -7.678 9.381 -9.113 1.00 . A A . 77 THR HG21 1 1
9 15128 1 1 79 THR HG22 H -7.546 8.373 -10.554 1.00 . A A . 77 THR HG22 1 1
9 15129 1 1 79 THR HG23 H -6.702 7.915 -9.073 1.00 . A A . 77 THR HG23 1 1
9 15130 1 1 79 THR N N -7.919 7.064 -6.786 1.00 . A A . 77 THR N 1 1
9 15131 1 1 79 THR O O -10.358 6.035 -6.471 1.00 . A A . 77 THR O 1 1
9 15132 1 1 79 THR OG1 O -8.674 6.207 -9.400 1.00 . A A . 77 THR OG1 1 1
9 15133 1 1 80 PRO C C -12.882 5.681 -7.854 1.00 . A A . 78 PRO C 1 1
9 15134 1 1 80 PRO CA C -12.797 7.103 -7.286 1.00 . A A . 78 PRO CA 1 1
9 15135 1 1 80 PRO CB C -13.754 8.043 -8.038 1.00 . A A . 78 PRO CB 1 1
9 15136 1 1 80 PRO CD C -11.566 9.025 -8.111 1.00 . A A . 78 PRO CD 1 1
9 15137 1 1 80 PRO CG C -12.886 8.969 -8.825 1.00 . A A . 78 PRO CG 1 1
9 15138 1 1 80 PRO HA H -13.058 7.084 -6.240 1.00 . A A . 78 PRO HA 1 1
9 15139 1 1 80 PRO HB2 H -14.394 7.461 -8.686 1.00 . A A . 78 PRO HB2 1 1
9 15140 1 1 80 PRO HB3 H -14.359 8.583 -7.326 1.00 . A A . 78 PRO HB3 1 1
9 15141 1 1 80 PRO HD2 H -10.764 9.184 -8.814 1.00 . A A . 78 PRO HD2 1 1
9 15142 1 1 80 PRO HD3 H -11.569 9.799 -7.362 1.00 . A A . 78 PRO HD3 1 1
9 15143 1 1 80 PRO HG2 H -12.754 8.580 -9.822 1.00 . A A . 78 PRO HG2 1 1
9 15144 1 1 80 PRO HG3 H -13.336 9.950 -8.861 1.00 . A A . 78 PRO HG3 1 1
9 15145 1 1 80 PRO N N -11.473 7.699 -7.493 1.00 . A A . 78 PRO N 1 1
9 15146 1 1 80 PRO O O -13.664 4.853 -7.383 1.00 . A A . 78 PRO O 1 1
9 15147 1 1 81 ASP C C -11.234 3.127 -8.577 1.00 . A A . 79 ASP C 1 1
9 15148 1 1 81 ASP CA C -11.992 4.087 -9.479 1.00 . A A . 79 ASP CA 1 1
9 15149 1 1 81 ASP CB C -11.296 4.162 -10.841 1.00 . A A . 79 ASP CB 1 1
9 15150 1 1 81 ASP CG C -12.184 4.720 -11.930 1.00 . A A . 79 ASP CG 1 1
9 15151 1 1 81 ASP H H -11.485 6.122 -9.211 1.00 . A A . 79 ASP H 1 1
9 15152 1 1 81 ASP HA H -12.998 3.722 -9.615 1.00 . A A . 79 ASP HA 1 1
9 15153 1 1 81 ASP HB2 H -10.424 4.793 -10.757 1.00 . A A . 79 ASP HB2 1 1
9 15154 1 1 81 ASP HB3 H -10.984 3.169 -11.131 1.00 . A A . 79 ASP HB3 1 1
9 15155 1 1 81 ASP N N -12.066 5.411 -8.869 1.00 . A A . 79 ASP N 1 1
9 15156 1 1 81 ASP O O -11.730 2.054 -8.230 1.00 . A A . 79 ASP O 1 1
9 15157 1 1 81 ASP OD1 O -12.673 5.858 -11.773 1.00 . A A . 79 ASP OD1 1 1
9 15158 1 1 81 ASP OD2 O -12.407 4.025 -12.942 1.00 . A A . 79 ASP OD2 1 1
9 15159 1 1 82 GLY C C -7.809 3.267 -7.233 1.00 . A A . 80 GLY C 1 1
9 15160 1 1 82 GLY CA C -9.197 2.691 -7.367 1.00 . A A . 80 GLY CA 1 1
9 15161 1 1 82 GLY H H -9.713 4.420 -8.467 1.00 . A A . 80 GLY H 1 1
9 15162 1 1 82 GLY HA2 H -9.639 2.604 -6.386 1.00 . A A . 80 GLY HA2 1 1
9 15163 1 1 82 GLY HA3 H -9.129 1.710 -7.814 1.00 . A A . 80 GLY HA3 1 1
9 15164 1 1 82 GLY N N -10.036 3.530 -8.191 1.00 . A A . 80 GLY N 1 1
9 15165 1 1 82 GLY O O -7.614 4.461 -7.427 1.00 . A A . 80 GLY O 1 1
9 15166 1 1 83 ALA C C -4.521 1.902 -7.419 1.00 . A A . 81 ALA C 1 1
9 15167 1 1 83 ALA CA C -5.473 2.892 -6.785 1.00 . A A . 81 ALA CA 1 1
9 15168 1 1 83 ALA CB C -5.111 3.110 -5.330 1.00 . A A . 81 ALA CB 1 1
9 15169 1 1 83 ALA H H -7.053 1.489 -6.723 1.00 . A A . 81 ALA H 1 1
9 15170 1 1 83 ALA HA H -5.393 3.838 -7.300 1.00 . A A . 81 ALA HA 1 1
9 15171 1 1 83 ALA HB1 H -5.389 2.240 -4.754 1.00 . A A . 81 ALA HB1 1 1
9 15172 1 1 83 ALA HB2 H -5.631 3.976 -4.956 1.00 . A A . 81 ALA HB2 1 1
9 15173 1 1 83 ALA HB3 H -4.046 3.268 -5.247 1.00 . A A . 81 ALA HB3 1 1
9 15174 1 1 83 ALA N N -6.844 2.432 -6.899 1.00 . A A . 81 ALA N 1 1
9 15175 1 1 83 ALA O O -4.874 0.743 -7.656 1.00 . A A . 81 ALA O 1 1
9 15176 1 1 84 ASP C C -1.620 0.693 -7.223 1.00 . A A . 82 ASP C 1 1
9 15177 1 1 84 ASP CA C -2.293 1.529 -8.297 1.00 . A A . 82 ASP CA 1 1
9 15178 1 1 84 ASP CB C -1.261 2.389 -9.033 1.00 . A A . 82 ASP CB 1 1
9 15179 1 1 84 ASP CG C -0.202 1.563 -9.736 1.00 . A A . 82 ASP CG 1 1
9 15180 1 1 84 ASP H H -3.098 3.301 -7.461 1.00 . A A . 82 ASP H 1 1
9 15181 1 1 84 ASP HA H -2.777 0.871 -9.003 1.00 . A A . 82 ASP HA 1 1
9 15182 1 1 84 ASP HB2 H -1.767 2.994 -9.772 1.00 . A A . 82 ASP HB2 1 1
9 15183 1 1 84 ASP HB3 H -0.772 3.037 -8.319 1.00 . A A . 82 ASP HB3 1 1
9 15184 1 1 84 ASP N N -3.315 2.367 -7.691 1.00 . A A . 82 ASP N 1 1
9 15185 1 1 84 ASP O O -0.784 1.183 -6.475 1.00 . A A . 82 ASP O 1 1
9 15186 1 1 84 ASP OD1 O -0.559 0.548 -10.372 1.00 . A A . 82 ASP OD1 1 1
9 15187 1 1 84 ASP OD2 O 0.996 1.895 -9.618 1.00 . A A . 82 ASP OD2 1 1
9 15188 1 1 85 VAL C C -0.281 -2.189 -6.674 1.00 . A A . 83 VAL C 1 1
9 15189 1 1 85 VAL CA C -1.483 -1.452 -6.114 1.00 . A A . 83 VAL CA 1 1
9 15190 1 1 85 VAL CB C -2.543 -2.478 -5.652 1.00 . A A . 83 VAL CB 1 1
9 15191 1 1 85 VAL CG1 C -2.035 -3.318 -4.489 1.00 . A A . 83 VAL CG1 1 1
9 15192 1 1 85 VAL CG2 C -3.839 -1.776 -5.281 1.00 . A A . 83 VAL CG2 1 1
9 15193 1 1 85 VAL H H -2.680 -0.901 -7.760 1.00 . A A . 83 VAL H 1 1
9 15194 1 1 85 VAL HA H -1.175 -0.860 -5.263 1.00 . A A . 83 VAL HA 1 1
9 15195 1 1 85 VAL HB H -2.748 -3.144 -6.476 1.00 . A A . 83 VAL HB 1 1
9 15196 1 1 85 VAL HG11 H -1.753 -2.670 -3.671 1.00 . A A . 83 VAL HG11 1 1
9 15197 1 1 85 VAL HG12 H -1.176 -3.889 -4.809 1.00 . A A . 83 VAL HG12 1 1
9 15198 1 1 85 VAL HG13 H -2.813 -3.990 -4.162 1.00 . A A . 83 VAL HG13 1 1
9 15199 1 1 85 VAL HG21 H -4.571 -2.507 -4.971 1.00 . A A . 83 VAL HG21 1 1
9 15200 1 1 85 VAL HG22 H -4.210 -1.236 -6.139 1.00 . A A . 83 VAL HG22 1 1
9 15201 1 1 85 VAL HG23 H -3.655 -1.084 -4.471 1.00 . A A . 83 VAL HG23 1 1
9 15202 1 1 85 VAL N N -2.021 -0.558 -7.124 1.00 . A A . 83 VAL N 1 1
9 15203 1 1 85 VAL O O -0.281 -2.584 -7.831 1.00 . A A . 83 VAL O 1 1
9 15204 1 1 86 TYR C C 1.988 -4.387 -5.474 1.00 . A A . 84 TYR C 1 1
9 15205 1 1 86 TYR CA C 1.891 -3.128 -6.312 1.00 . A A . 84 TYR CA 1 1
9 15206 1 1 86 TYR CB C 3.185 -2.320 -6.205 1.00 . A A . 84 TYR CB 1 1
9 15207 1 1 86 TYR CD1 C 5.068 -3.833 -6.954 1.00 . A A . 84 TYR CD1 1 1
9 15208 1 1 86 TYR CD2 C 4.415 -2.051 -8.394 1.00 . A A . 84 TYR CD2 1 1
9 15209 1 1 86 TYR CE1 C 6.031 -4.222 -7.866 1.00 . A A . 84 TYR CE1 1 1
9 15210 1 1 86 TYR CE2 C 5.374 -2.435 -9.312 1.00 . A A . 84 TYR CE2 1 1
9 15211 1 1 86 TYR CG C 4.245 -2.742 -7.200 1.00 . A A . 84 TYR CG 1 1
9 15212 1 1 86 TYR CZ C 6.180 -3.520 -9.043 1.00 . A A . 84 TYR CZ 1 1
9 15213 1 1 86 TYR H H 0.737 -1.976 -4.970 1.00 . A A . 84 TYR H 1 1
9 15214 1 1 86 TYR HA H 1.731 -3.406 -7.343 1.00 . A A . 84 TYR HA 1 1
9 15215 1 1 86 TYR HB2 H 2.970 -1.276 -6.370 1.00 . A A . 84 TYR HB2 1 1
9 15216 1 1 86 TYR HB3 H 3.593 -2.449 -5.216 1.00 . A A . 84 TYR HB3 1 1
9 15217 1 1 86 TYR HD1 H 4.950 -4.383 -6.031 1.00 . A A . 84 TYR HD1 1 1
9 15218 1 1 86 TYR HD2 H 3.783 -1.199 -8.601 1.00 . A A . 84 TYR HD2 1 1
9 15219 1 1 86 TYR HE1 H 6.662 -5.073 -7.654 1.00 . A A . 84 TYR HE1 1 1
9 15220 1 1 86 TYR HE2 H 5.490 -1.883 -10.232 1.00 . A A . 84 TYR HE2 1 1
9 15221 1 1 86 TYR HH H 6.975 -4.831 -10.211 1.00 . A A . 84 TYR HH 1 1
9 15222 1 1 86 TYR N N 0.749 -2.359 -5.876 1.00 . A A . 84 TYR N 1 1
9 15223 1 1 86 TYR O O 1.920 -4.340 -4.244 1.00 . A A . 84 TYR O 1 1
9 15224 1 1 86 TYR OH O 7.133 -3.909 -9.958 1.00 . A A . 84 TYR OH 1 1
9 15225 1 1 87 SER C C 3.717 -7.175 -5.421 1.00 . A A . 85 SER C 1 1
9 15226 1 1 87 SER CA C 2.250 -6.776 -5.457 1.00 . A A . 85 SER CA 1 1
9 15227 1 1 87 SER CB C 1.410 -7.846 -6.160 1.00 . A A . 85 SER CB 1 1
9 15228 1 1 87 SER H H 2.141 -5.486 -7.121 1.00 . A A . 85 SER H 1 1
9 15229 1 1 87 SER HA H 1.892 -6.651 -4.445 1.00 . A A . 85 SER HA 1 1
9 15230 1 1 87 SER HB2 H 0.392 -7.497 -6.260 1.00 . A A . 85 SER HB2 1 1
9 15231 1 1 87 SER HB3 H 1.818 -8.029 -7.141 1.00 . A A . 85 SER HB3 1 1
9 15232 1 1 87 SER HG H 1.049 -8.907 -4.547 1.00 . A A . 85 SER HG 1 1
9 15233 1 1 87 SER N N 2.119 -5.510 -6.140 1.00 . A A . 85 SER N 1 1
9 15234 1 1 87 SER O O 4.358 -7.279 -6.459 1.00 . A A . 85 SER O 1 1
9 15235 1 1 87 SER OG O 1.411 -9.062 -5.428 1.00 . A A . 85 SER OG 1 1
9 15236 1 1 88 PHE C C 5.896 -9.168 -4.490 1.00 . A A . 86 PHE C 1 1
9 15237 1 1 88 PHE CA C 5.655 -7.726 -4.057 1.00 . A A . 86 PHE CA 1 1
9 15238 1 1 88 PHE CB C 6.078 -7.531 -2.597 1.00 . A A . 86 PHE CB 1 1
9 15239 1 1 88 PHE CD1 C 8.359 -6.479 -2.581 1.00 . A A . 86 PHE CD1 1 1
9 15240 1 1 88 PHE CD2 C 8.158 -8.774 -1.968 1.00 . A A . 86 PHE CD2 1 1
9 15241 1 1 88 PHE CE1 C 9.723 -6.542 -2.381 1.00 . A A . 86 PHE CE1 1 1
9 15242 1 1 88 PHE CE2 C 9.524 -8.844 -1.765 1.00 . A A . 86 PHE CE2 1 1
9 15243 1 1 88 PHE CG C 7.562 -7.595 -2.376 1.00 . A A . 86 PHE CG 1 1
9 15244 1 1 88 PHE CZ C 10.306 -7.701 -1.962 1.00 . A A . 86 PHE CZ 1 1
9 15245 1 1 88 PHE H H 3.682 -7.284 -3.426 1.00 . A A . 86 PHE H 1 1
9 15246 1 1 88 PHE HA H 6.238 -7.070 -4.685 1.00 . A A . 86 PHE HA 1 1
9 15247 1 1 88 PHE HB2 H 5.736 -6.566 -2.260 1.00 . A A . 86 PHE HB2 1 1
9 15248 1 1 88 PHE HB3 H 5.618 -8.300 -1.993 1.00 . A A . 86 PHE HB3 1 1
9 15249 1 1 88 PHE HD1 H 7.904 -5.554 -2.899 1.00 . A A . 86 PHE HD1 1 1
9 15250 1 1 88 PHE HD2 H 7.543 -9.647 -1.807 1.00 . A A . 86 PHE HD2 1 1
9 15251 1 1 88 PHE HE1 H 10.334 -5.667 -2.546 1.00 . A A . 86 PHE HE1 1 1
9 15252 1 1 88 PHE HE2 H 9.978 -9.769 -1.444 1.00 . A A . 86 PHE HE2 1 1
9 15253 1 1 88 PHE HZ H 11.374 -7.742 -1.803 1.00 . A A . 86 PHE HZ 1 1
9 15254 1 1 88 PHE N N 4.250 -7.375 -4.222 1.00 . A A . 86 PHE N 1 1
9 15255 1 1 88 PHE O O 7.005 -9.541 -4.872 1.00 . A A . 86 PHE O 1 1
9 15256 1 1 89 GLN C C 4.926 -11.508 -6.331 1.00 . A A . 87 GLN C 1 1
9 15257 1 1 89 GLN CA C 4.931 -11.371 -4.813 1.00 . A A . 87 GLN CA 1 1
9 15258 1 1 89 GLN CB C 3.764 -12.151 -4.206 1.00 . A A . 87 GLN CB 1 1
9 15259 1 1 89 GLN CD C 5.121 -14.128 -3.408 1.00 . A A . 87 GLN CD 1 1
9 15260 1 1 89 GLN CG C 3.946 -13.660 -4.245 1.00 . A A . 87 GLN CG 1 1
9 15261 1 1 89 GLN H H 3.980 -9.606 -4.149 1.00 . A A . 87 GLN H 1 1
9 15262 1 1 89 GLN HA H 5.859 -11.763 -4.428 1.00 . A A . 87 GLN HA 1 1
9 15263 1 1 89 GLN HB2 H 3.645 -11.849 -3.173 1.00 . A A . 87 GLN HB2 1 1
9 15264 1 1 89 GLN HB3 H 2.862 -11.905 -4.747 1.00 . A A . 87 GLN HB3 1 1
9 15265 1 1 89 GLN HE21 H 3.943 -14.323 -1.815 1.00 . A A . 87 GLN HE21 1 1
9 15266 1 1 89 GLN HE22 H 5.619 -14.707 -1.576 1.00 . A A . 87 GLN HE22 1 1
9 15267 1 1 89 GLN HG2 H 3.048 -14.129 -3.870 1.00 . A A . 87 GLN HG2 1 1
9 15268 1 1 89 GLN HG3 H 4.110 -13.964 -5.268 1.00 . A A . 87 GLN HG3 1 1
9 15269 1 1 89 GLN N N 4.842 -9.969 -4.441 1.00 . A A . 87 GLN N 1 1
9 15270 1 1 89 GLN NE2 N 4.870 -14.418 -2.142 1.00 . A A . 87 GLN NE2 1 1
9 15271 1 1 89 GLN O O 5.766 -12.194 -6.908 1.00 . A A . 87 GLN O 1 1
9 15272 1 1 89 GLN OE1 O 6.248 -14.230 -3.896 1.00 . A A . 87 GLN OE1 1 1
9 15273 1 1 90 GLU C C 4.876 -9.929 -9.074 1.00 . A A . 88 GLU C 1 1
9 15274 1 1 90 GLU CA C 3.858 -10.862 -8.421 1.00 . A A . 88 GLU CA 1 1
9 15275 1 1 90 GLU CB C 2.442 -10.458 -8.834 1.00 . A A . 88 GLU CB 1 1
9 15276 1 1 90 GLU CD C 1.391 -12.757 -8.731 1.00 . A A . 88 GLU CD 1 1
9 15277 1 1 90 GLU CG C 1.353 -11.329 -8.229 1.00 . A A . 88 GLU CG 1 1
9 15278 1 1 90 GLU H H 3.345 -10.297 -6.451 1.00 . A A . 88 GLU H 1 1
9 15279 1 1 90 GLU HA H 4.045 -11.869 -8.748 1.00 . A A . 88 GLU HA 1 1
9 15280 1 1 90 GLU HB2 H 2.272 -9.442 -8.525 1.00 . A A . 88 GLU HB2 1 1
9 15281 1 1 90 GLU HB3 H 2.363 -10.516 -9.911 1.00 . A A . 88 GLU HB3 1 1
9 15282 1 1 90 GLU HG2 H 1.476 -11.342 -7.157 1.00 . A A . 88 GLU HG2 1 1
9 15283 1 1 90 GLU HG3 H 0.391 -10.902 -8.476 1.00 . A A . 88 GLU HG3 1 1
9 15284 1 1 90 GLU N N 3.982 -10.827 -6.969 1.00 . A A . 88 GLU N 1 1
9 15285 1 1 90 GLU O O 5.230 -10.090 -10.241 1.00 . A A . 88 GLU O 1 1
9 15286 1 1 90 GLU OE1 O 2.132 -13.573 -8.151 1.00 . A A . 88 GLU OE1 1 1
9 15287 1 1 90 GLU OE2 O 0.686 -13.072 -9.707 1.00 . A A . 88 GLU OE2 1 1
9 15288 1 1 91 GLU C C 5.760 -7.106 -9.877 1.00 . A A . 89 GLU C 1 1
9 15289 1 1 91 GLU CA C 6.305 -7.950 -8.729 1.00 . A A . 89 GLU CA 1 1
9 15290 1 1 91 GLU CB C 7.636 -8.599 -9.109 1.00 . A A . 89 GLU CB 1 1
9 15291 1 1 91 GLU CD C 9.721 -9.759 -8.284 1.00 . A A . 89 GLU CD 1 1
9 15292 1 1 91 GLU CG C 8.407 -9.113 -7.906 1.00 . A A . 89 GLU CG 1 1
9 15293 1 1 91 GLU H H 5.001 -8.901 -7.367 1.00 . A A . 89 GLU H 1 1
9 15294 1 1 91 GLU HA H 6.478 -7.293 -7.892 1.00 . A A . 89 GLU HA 1 1
9 15295 1 1 91 GLU HB2 H 7.445 -9.428 -9.772 1.00 . A A . 89 GLU HB2 1 1
9 15296 1 1 91 GLU HB3 H 8.249 -7.873 -9.619 1.00 . A A . 89 GLU HB3 1 1
9 15297 1 1 91 GLU HG2 H 8.610 -8.283 -7.246 1.00 . A A . 89 GLU HG2 1 1
9 15298 1 1 91 GLU HG3 H 7.799 -9.841 -7.390 1.00 . A A . 89 GLU HG3 1 1
9 15299 1 1 91 GLU N N 5.335 -8.953 -8.287 1.00 . A A . 89 GLU N 1 1
9 15300 1 1 91 GLU O O 6.516 -6.512 -10.642 1.00 . A A . 89 GLU O 1 1
9 15301 1 1 91 GLU OE1 O 10.631 -9.036 -8.740 1.00 . A A . 89 GLU OE1 1 1
9 15302 1 1 91 GLU OE2 O 9.844 -10.996 -8.147 1.00 . A A . 89 GLU OE2 1 1
9 15303 1 1 92 GLU C C 2.698 -5.372 -10.409 1.00 . A A . 90 GLU C 1 1
9 15304 1 1 92 GLU CA C 3.779 -6.268 -11.006 1.00 . A A . 90 GLU CA 1 1
9 15305 1 1 92 GLU CB C 3.168 -7.222 -12.041 1.00 . A A . 90 GLU CB 1 1
9 15306 1 1 92 GLU CD C 1.580 -9.128 -12.519 1.00 . A A . 90 GLU CD 1 1
9 15307 1 1 92 GLU CG C 2.140 -8.185 -11.472 1.00 . A A . 90 GLU CG 1 1
9 15308 1 1 92 GLU H H 3.896 -7.486 -9.289 1.00 . A A . 90 GLU H 1 1
9 15309 1 1 92 GLU HA H 4.522 -5.650 -11.489 1.00 . A A . 90 GLU HA 1 1
9 15310 1 1 92 GLU HB2 H 2.688 -6.634 -12.809 1.00 . A A . 90 GLU HB2 1 1
9 15311 1 1 92 GLU HB3 H 3.962 -7.801 -12.488 1.00 . A A . 90 GLU HB3 1 1
9 15312 1 1 92 GLU HG2 H 2.604 -8.771 -10.692 1.00 . A A . 90 GLU HG2 1 1
9 15313 1 1 92 GLU HG3 H 1.324 -7.613 -11.054 1.00 . A A . 90 GLU HG3 1 1
9 15314 1 1 92 GLU N N 4.441 -7.026 -9.958 1.00 . A A . 90 GLU N 1 1
9 15315 1 1 92 GLU O O 2.199 -5.637 -9.309 1.00 . A A . 90 GLU O 1 1
9 15316 1 1 92 GLU OE1 O 2.183 -10.199 -12.747 1.00 . A A . 90 GLU OE1 1 1
9 15317 1 1 92 GLU OE2 O 0.532 -8.803 -13.118 1.00 . A A . 90 GLU OE2 1 1
9 15318 1 1 93 PRO C C -0.090 -4.071 -10.906 1.00 . A A . 91 PRO C 1 1
9 15319 1 1 93 PRO CA C 1.262 -3.394 -10.713 1.00 . A A . 91 PRO CA 1 1
9 15320 1 1 93 PRO CB C 1.397 -2.188 -11.656 1.00 . A A . 91 PRO CB 1 1
9 15321 1 1 93 PRO CD C 3.007 -3.814 -12.339 1.00 . A A . 91 PRO CD 1 1
9 15322 1 1 93 PRO CG C 2.726 -2.342 -12.317 1.00 . A A . 91 PRO CG 1 1
9 15323 1 1 93 PRO HA H 1.361 -3.071 -9.687 1.00 . A A . 91 PRO HA 1 1
9 15324 1 1 93 PRO HB2 H 0.595 -2.204 -12.379 1.00 . A A . 91 PRO HB2 1 1
9 15325 1 1 93 PRO HB3 H 1.350 -1.274 -11.082 1.00 . A A . 91 PRO HB3 1 1
9 15326 1 1 93 PRO HD2 H 2.566 -4.273 -13.213 1.00 . A A . 91 PRO HD2 1 1
9 15327 1 1 93 PRO HD3 H 4.071 -4.000 -12.308 1.00 . A A . 91 PRO HD3 1 1
9 15328 1 1 93 PRO HG2 H 2.683 -1.955 -13.324 1.00 . A A . 91 PRO HG2 1 1
9 15329 1 1 93 PRO HG3 H 3.484 -1.825 -11.747 1.00 . A A . 91 PRO HG3 1 1
9 15330 1 1 93 PRO N N 2.355 -4.281 -11.109 1.00 . A A . 91 PRO N 1 1
9 15331 1 1 93 PRO O O -0.458 -4.439 -12.024 1.00 . A A . 91 PRO O 1 1
9 15332 1 1 94 VAL C C -3.239 -4.093 -9.377 1.00 . A A . 92 VAL C 1 1
9 15333 1 1 94 VAL CA C -2.082 -4.960 -9.852 1.00 . A A . 92 VAL CA 1 1
9 15334 1 1 94 VAL CB C -2.046 -6.233 -8.976 1.00 . A A . 92 VAL CB 1 1
9 15335 1 1 94 VAL CG1 C -1.007 -7.215 -9.482 1.00 . A A . 92 VAL CG1 1 1
9 15336 1 1 94 VAL CG2 C -1.772 -5.884 -7.523 1.00 . A A . 92 VAL CG2 1 1
9 15337 1 1 94 VAL H H -0.510 -3.860 -8.968 1.00 . A A . 92 VAL H 1 1
9 15338 1 1 94 VAL HA H -2.267 -5.261 -10.872 1.00 . A A . 92 VAL HA 1 1
9 15339 1 1 94 VAL HB H -3.014 -6.708 -9.031 1.00 . A A . 92 VAL HB 1 1
9 15340 1 1 94 VAL HG11 H -1.066 -8.128 -8.909 1.00 . A A . 92 VAL HG11 1 1
9 15341 1 1 94 VAL HG12 H -0.028 -6.782 -9.365 1.00 . A A . 92 VAL HG12 1 1
9 15342 1 1 94 VAL HG13 H -1.186 -7.429 -10.525 1.00 . A A . 92 VAL HG13 1 1
9 15343 1 1 94 VAL HG21 H -2.463 -5.119 -7.201 1.00 . A A . 92 VAL HG21 1 1
9 15344 1 1 94 VAL HG22 H -0.759 -5.522 -7.425 1.00 . A A . 92 VAL HG22 1 1
9 15345 1 1 94 VAL HG23 H -1.901 -6.764 -6.912 1.00 . A A . 92 VAL HG23 1 1
9 15346 1 1 94 VAL N N -0.820 -4.244 -9.818 1.00 . A A . 92 VAL N 1 1
9 15347 1 1 94 VAL O O -3.058 -3.063 -8.725 1.00 . A A . 92 VAL O 1 1
9 15348 1 1 95 LEU C C -6.118 -4.734 -8.025 1.00 . A A . 93 LEU C 1 1
9 15349 1 1 95 LEU CA C -5.657 -3.934 -9.229 1.00 . A A . 93 LEU CA 1 1
9 15350 1 1 95 LEU CB C -6.741 -3.988 -10.295 1.00 . A A . 93 LEU CB 1 1
9 15351 1 1 95 LEU CD1 C -7.691 -1.869 -9.310 1.00 . A A . 93 LEU CD1 1 1
9 15352 1 1 95 LEU CD2 C -6.720 -1.859 -11.618 1.00 . A A . 93 LEU CD2 1 1
9 15353 1 1 95 LEU CG C -7.466 -2.677 -10.579 1.00 . A A . 93 LEU CG 1 1
9 15354 1 1 95 LEU H H -4.483 -5.263 -10.372 1.00 . A A . 93 LEU H 1 1
9 15355 1 1 95 LEU HA H -5.472 -2.912 -8.943 1.00 . A A . 93 LEU HA 1 1
9 15356 1 1 95 LEU HB2 H -6.287 -4.329 -11.214 1.00 . A A . 93 LEU HB2 1 1
9 15357 1 1 95 LEU HB3 H -7.476 -4.717 -9.989 1.00 . A A . 93 LEU HB3 1 1
9 15358 1 1 95 LEU HD11 H -6.738 -1.634 -8.860 1.00 . A A . 93 LEU HD11 1 1
9 15359 1 1 95 LEU HD12 H -8.285 -2.447 -8.618 1.00 . A A . 93 LEU HD12 1 1
9 15360 1 1 95 LEU HD13 H -8.211 -0.953 -9.553 1.00 . A A . 93 LEU HD13 1 1
9 15361 1 1 95 LEU HD21 H -7.264 -0.948 -11.820 1.00 . A A . 93 LEU HD21 1 1
9 15362 1 1 95 LEU HD22 H -6.627 -2.432 -12.530 1.00 . A A . 93 LEU HD22 1 1
9 15363 1 1 95 LEU HD23 H -5.736 -1.614 -11.246 1.00 . A A . 93 LEU HD23 1 1
9 15364 1 1 95 LEU HG H -8.427 -2.920 -10.975 1.00 . A A . 93 LEU HG 1 1
9 15365 1 1 95 LEU N N -4.429 -4.522 -9.735 1.00 . A A . 93 LEU N 1 1
9 15366 1 1 95 LEU O O -5.711 -5.876 -7.868 1.00 . A A . 93 LEU O 1 1
9 15367 1 1 96 ASP C C -9.011 -4.636 -5.932 1.00 . A A . 94 ASP C 1 1
9 15368 1 1 96 ASP CA C -7.528 -4.926 -6.080 1.00 . A A . 94 ASP CA 1 1
9 15369 1 1 96 ASP CB C -6.814 -4.632 -4.762 1.00 . A A . 94 ASP CB 1 1
9 15370 1 1 96 ASP CG C -7.101 -5.710 -3.735 1.00 . A A . 94 ASP CG 1 1
9 15371 1 1 96 ASP H H -7.251 -3.238 -7.337 1.00 . A A . 94 ASP H 1 1
9 15372 1 1 96 ASP HA H -7.409 -5.975 -6.313 1.00 . A A . 94 ASP HA 1 1
9 15373 1 1 96 ASP HB2 H -5.750 -4.580 -4.924 1.00 . A A . 94 ASP HB2 1 1
9 15374 1 1 96 ASP HB3 H -7.162 -3.689 -4.370 1.00 . A A . 94 ASP HB3 1 1
9 15375 1 1 96 ASP N N -6.971 -4.167 -7.193 1.00 . A A . 94 ASP N 1 1
9 15376 1 1 96 ASP O O -9.415 -3.490 -5.741 1.00 . A A . 94 ASP O 1 1
9 15377 1 1 96 ASP OD1 O -6.382 -6.734 -3.734 1.00 . A A . 94 ASP OD1 1 1
9 15378 1 1 96 ASP OD2 O -8.063 -5.549 -2.954 1.00 . A A . 94 ASP OD2 1 1
9 15379 1 1 97 PRO C C -11.736 -5.343 -4.452 1.00 . A A . 95 PRO C 1 1
9 15380 1 1 97 PRO CA C -11.298 -5.553 -5.904 1.00 . A A . 95 PRO CA 1 1
9 15381 1 1 97 PRO CB C -11.823 -6.900 -6.423 1.00 . A A . 95 PRO CB 1 1
9 15382 1 1 97 PRO CD C -9.454 -7.040 -6.393 1.00 . A A . 95 PRO CD 1 1
9 15383 1 1 97 PRO CG C -10.665 -7.524 -7.126 1.00 . A A . 95 PRO CG 1 1
9 15384 1 1 97 PRO HA H -11.689 -4.756 -6.517 1.00 . A A . 95 PRO HA 1 1
9 15385 1 1 97 PRO HB2 H -12.152 -7.504 -5.589 1.00 . A A . 95 PRO HB2 1 1
9 15386 1 1 97 PRO HB3 H -12.650 -6.729 -7.097 1.00 . A A . 95 PRO HB3 1 1
9 15387 1 1 97 PRO HD2 H -9.281 -7.633 -5.506 1.00 . A A . 95 PRO HD2 1 1
9 15388 1 1 97 PRO HD3 H -8.587 -7.048 -7.037 1.00 . A A . 95 PRO HD3 1 1
9 15389 1 1 97 PRO HG2 H -10.735 -8.600 -7.077 1.00 . A A . 95 PRO HG2 1 1
9 15390 1 1 97 PRO HG3 H -10.639 -7.191 -8.152 1.00 . A A . 95 PRO HG3 1 1
9 15391 1 1 97 PRO N N -9.845 -5.672 -6.051 1.00 . A A . 95 PRO N 1 1
9 15392 1 1 97 PRO O O -12.919 -5.140 -4.177 1.00 . A A . 95 PRO O 1 1
9 15393 1 1 98 HIS C C -10.402 -4.046 -1.495 1.00 . A A . 96 HIS C 1 1
9 15394 1 1 98 HIS CA C -11.107 -5.253 -2.108 1.00 . A A . 96 HIS CA 1 1
9 15395 1 1 98 HIS CB C -10.743 -6.527 -1.337 1.00 . A A . 96 HIS CB 1 1
9 15396 1 1 98 HIS CD2 C -12.918 -7.877 -1.752 1.00 . A A . 96 HIS CD2 1 1
9 15397 1 1 98 HIS CE1 C -12.016 -9.773 -2.372 1.00 . A A . 96 HIS CE1 1 1
9 15398 1 1 98 HIS CG C -11.574 -7.715 -1.716 1.00 . A A . 96 HIS CG 1 1
9 15399 1 1 98 HIS H H -9.847 -5.523 -3.792 1.00 . A A . 96 HIS H 1 1
9 15400 1 1 98 HIS HA H -12.173 -5.094 -2.032 1.00 . A A . 96 HIS HA 1 1
9 15401 1 1 98 HIS HB2 H -9.709 -6.770 -1.524 1.00 . A A . 96 HIS HB2 1 1
9 15402 1 1 98 HIS HB3 H -10.880 -6.350 -0.280 1.00 . A A . 96 HIS HB3 1 1
9 15403 1 1 98 HIS HD1 H -10.074 -9.136 -2.176 1.00 . A A . 96 HIS HD1 1 1
9 15404 1 1 98 HIS HD2 H -13.659 -7.132 -1.495 1.00 . A A . 96 HIS HD2 1 1
9 15405 1 1 98 HIS HE1 H -11.897 -10.797 -2.696 1.00 . A A . 96 HIS HE1 1 1
9 15406 1 1 98 HIS HE2 H -14.052 -9.524 -2.399 1.00 . A A . 96 HIS HE2 1 1
9 15407 1 1 98 HIS N N -10.789 -5.394 -3.523 1.00 . A A . 96 HIS N 1 1
9 15408 1 1 98 HIS ND1 N -11.037 -8.925 -2.109 1.00 . A A . 96 HIS ND1 1 1
9 15409 1 1 98 HIS NE2 N -13.165 -9.162 -2.164 1.00 . A A . 96 HIS NE2 1 1
9 15410 1 1 98 HIS O O -10.205 -3.987 -0.278 1.00 . A A . 96 HIS O 1 1
9 15411 1 1 99 LEU C C -10.379 -1.182 -0.846 1.00 . A A . 97 LEU C 1 1
9 15412 1 1 99 LEU CA C -9.459 -1.825 -1.870 1.00 . A A . 97 LEU CA 1 1
9 15413 1 1 99 LEU CB C -9.264 -0.853 -3.038 1.00 . A A . 97 LEU CB 1 1
9 15414 1 1 99 LEU CD1 C -8.290 -0.302 -5.266 1.00 . A A . 97 LEU CD1 1 1
9 15415 1 1 99 LEU CD2 C -6.853 -1.338 -3.510 1.00 . A A . 97 LEU CD2 1 1
9 15416 1 1 99 LEU CG C -8.250 -1.270 -4.100 1.00 . A A . 97 LEU CG 1 1
9 15417 1 1 99 LEU H H -10.144 -3.227 -3.304 1.00 . A A . 97 LEU H 1 1
9 15418 1 1 99 LEU HA H -8.506 -2.038 -1.406 1.00 . A A . 97 LEU HA 1 1
9 15419 1 1 99 LEU HB2 H -10.221 -0.723 -3.524 1.00 . A A . 97 LEU HB2 1 1
9 15420 1 1 99 LEU HB3 H -8.957 0.101 -2.638 1.00 . A A . 97 LEU HB3 1 1
9 15421 1 1 99 LEU HD11 H -7.921 0.664 -4.950 1.00 . A A . 97 LEU HD11 1 1
9 15422 1 1 99 LEU HD12 H -9.310 -0.204 -5.603 1.00 . A A . 97 LEU HD12 1 1
9 15423 1 1 99 LEU HD13 H -7.676 -0.679 -6.071 1.00 . A A . 97 LEU HD13 1 1
9 15424 1 1 99 LEU HD21 H -6.123 -1.363 -4.306 1.00 . A A . 97 LEU HD21 1 1
9 15425 1 1 99 LEU HD22 H -6.761 -2.235 -2.920 1.00 . A A . 97 LEU HD22 1 1
9 15426 1 1 99 LEU HD23 H -6.680 -0.474 -2.886 1.00 . A A . 97 LEU HD23 1 1
9 15427 1 1 99 LEU HG H -8.507 -2.253 -4.472 1.00 . A A . 97 LEU HG 1 1
9 15428 1 1 99 LEU N N -10.036 -3.083 -2.339 1.00 . A A . 97 LEU N 1 1
9 15429 1 1 99 LEU O O -9.939 -0.741 0.220 1.00 . A A . 97 LEU O 1 1
9 15430 1 1 100 ALA C C -12.681 -1.179 1.060 1.00 . A A . 98 ALA C 1 1
9 15431 1 1 100 ALA CA C -12.680 -0.560 -0.331 1.00 . A A . 98 ALA CA 1 1
9 15432 1 1 100 ALA CB C -14.051 -0.705 -0.972 1.00 . A A . 98 ALA CB 1 1
9 15433 1 1 100 ALA H H -11.933 -1.548 -2.044 1.00 . A A . 98 ALA H 1 1
9 15434 1 1 100 ALA HA H -12.464 0.495 -0.244 1.00 . A A . 98 ALA HA 1 1
9 15435 1 1 100 ALA HB1 H -14.785 -0.181 -0.377 1.00 . A A . 98 ALA HB1 1 1
9 15436 1 1 100 ALA HB2 H -14.312 -1.749 -1.026 1.00 . A A . 98 ALA HB2 1 1
9 15437 1 1 100 ALA HB3 H -14.030 -0.288 -1.969 1.00 . A A . 98 ALA HB3 1 1
9 15438 1 1 100 ALA N N -11.662 -1.156 -1.183 1.00 . A A . 98 ALA N 1 1
9 15439 1 1 100 ALA O O -12.936 -0.491 2.040 1.00 . A A . 98 ALA O 1 1
9 15440 1 1 101 LYS C C -11.244 -2.676 3.304 1.00 . A A . 99 LYS C 1 1
9 15441 1 1 101 LYS CA C -12.380 -3.170 2.423 1.00 . A A . 99 LYS CA 1 1
9 15442 1 1 101 LYS CB C -12.231 -4.676 2.218 1.00 . A A . 99 LYS CB 1 1
9 15443 1 1 101 LYS CD C -12.029 -6.936 3.331 1.00 . A A . 99 LYS CD 1 1
9 15444 1 1 101 LYS CE C -10.534 -7.114 3.123 1.00 . A A . 99 LYS CE 1 1
9 15445 1 1 101 LYS CG C -12.403 -5.472 3.503 1.00 . A A . 99 LYS CG 1 1
9 15446 1 1 101 LYS H H -12.131 -2.959 0.330 1.00 . A A . 99 LYS H 1 1
9 15447 1 1 101 LYS HA H -13.320 -2.970 2.913 1.00 . A A . 99 LYS HA 1 1
9 15448 1 1 101 LYS HB2 H -12.967 -5.008 1.505 1.00 . A A . 99 LYS HB2 1 1
9 15449 1 1 101 LYS HB3 H -11.247 -4.875 1.827 1.00 . A A . 99 LYS HB3 1 1
9 15450 1 1 101 LYS HD2 H -12.324 -7.476 4.218 1.00 . A A . 99 LYS HD2 1 1
9 15451 1 1 101 LYS HD3 H -12.555 -7.333 2.474 1.00 . A A . 99 LYS HD3 1 1
9 15452 1 1 101 LYS HE2 H -10.263 -6.705 2.160 1.00 . A A . 99 LYS HE2 1 1
9 15453 1 1 101 LYS HE3 H -10.009 -6.578 3.900 1.00 . A A . 99 LYS HE3 1 1
9 15454 1 1 101 LYS HG2 H -11.768 -5.040 4.262 1.00 . A A . 99 LYS HG2 1 1
9 15455 1 1 101 LYS HG3 H -13.434 -5.407 3.817 1.00 . A A . 99 LYS HG3 1 1
9 15456 1 1 101 LYS HZ1 H -9.105 -8.642 3.059 1.00 . A A . 99 LYS HZ1 1 1
9 15457 1 1 101 LYS HZ2 H -10.609 -9.081 2.411 1.00 . A A . 99 LYS HZ2 1 1
9 15458 1 1 101 LYS HZ3 H -10.410 -8.963 4.093 1.00 . A A . 99 LYS HZ3 1 1
9 15459 1 1 101 LYS N N -12.375 -2.471 1.144 1.00 . A A . 99 LYS N 1 1
9 15460 1 1 101 LYS NZ N -10.137 -8.547 3.172 1.00 . A A . 99 LYS NZ 1 1
9 15461 1 1 101 LYS O O -11.434 -2.392 4.496 1.00 . A A . 99 LYS O 1 1
9 15462 1 1 102 HIS C C -9.093 -0.700 3.949 1.00 . A A . 100 HIS C 1 1
9 15463 1 1 102 HIS CA C -8.893 -2.124 3.455 1.00 . A A . 100 HIS CA 1 1
9 15464 1 1 102 HIS CB C -7.618 -2.220 2.614 1.00 . A A . 100 HIS CB 1 1
9 15465 1 1 102 HIS CD2 C -5.276 -1.290 3.225 1.00 . A A . 100 HIS CD2 1 1
9 15466 1 1 102 HIS CE1 C -4.994 -2.364 5.114 1.00 . A A . 100 HIS CE1 1 1
9 15467 1 1 102 HIS CG C -6.374 -2.051 3.428 1.00 . A A . 100 HIS CG 1 1
9 15468 1 1 102 HIS H H -9.981 -2.749 1.742 1.00 . A A . 100 HIS H 1 1
9 15469 1 1 102 HIS HA H -8.794 -2.774 4.311 1.00 . A A . 100 HIS HA 1 1
9 15470 1 1 102 HIS HB2 H -7.572 -3.187 2.135 1.00 . A A . 100 HIS HB2 1 1
9 15471 1 1 102 HIS HB3 H -7.631 -1.449 1.857 1.00 . A A . 100 HIS HB3 1 1
9 15472 1 1 102 HIS HD1 H -6.790 -3.348 5.044 1.00 . A A . 100 HIS HD1 1 1
9 15473 1 1 102 HIS HD2 H -5.095 -0.638 2.382 1.00 . A A . 100 HIS HD2 1 1
9 15474 1 1 102 HIS HE1 H -4.567 -2.726 6.038 1.00 . A A . 100 HIS HE1 1 1
9 15475 1 1 102 HIS HE2 H -3.466 -1.291 4.287 1.00 . A A . 100 HIS HE2 1 1
9 15476 1 1 102 HIS N N -10.062 -2.553 2.708 1.00 . A A . 100 HIS N 1 1
9 15477 1 1 102 HIS ND1 N -6.164 -2.709 4.618 1.00 . A A . 100 HIS ND1 1 1
9 15478 1 1 102 HIS NE2 N -4.429 -1.503 4.287 1.00 . A A . 100 HIS NE2 1 1
9 15479 1 1 102 HIS O O -8.755 -0.374 5.083 1.00 . A A . 100 HIS O 1 1
9 15480 1 1 103 LEU C C -11.078 1.648 4.403 1.00 . A A . 101 LEU C 1 1
9 15481 1 1 103 LEU CA C -9.920 1.522 3.427 1.00 . A A . 101 LEU CA 1 1
9 15482 1 1 103 LEU CB C -10.229 2.315 2.165 1.00 . A A . 101 LEU CB 1 1
9 15483 1 1 103 LEU CD1 C -9.643 2.971 -0.172 1.00 . A A . 101 LEU CD1 1 1
9 15484 1 1 103 LEU CD2 C -7.825 2.512 1.478 1.00 . A A . 101 LEU CD2 1 1
9 15485 1 1 103 LEU CG C -9.228 2.138 1.027 1.00 . A A . 101 LEU CG 1 1
9 15486 1 1 103 LEU H H -9.940 -0.199 2.208 1.00 . A A . 101 LEU H 1 1
9 15487 1 1 103 LEU HA H -9.028 1.919 3.885 1.00 . A A . 101 LEU HA 1 1
9 15488 1 1 103 LEU HB2 H -11.206 2.020 1.810 1.00 . A A . 101 LEU HB2 1 1
9 15489 1 1 103 LEU HB3 H -10.261 3.357 2.424 1.00 . A A . 101 LEU HB3 1 1
9 15490 1 1 103 LEU HD11 H -9.685 4.012 0.111 1.00 . A A . 101 LEU HD11 1 1
9 15491 1 1 103 LEU HD12 H -10.614 2.649 -0.516 1.00 . A A . 101 LEU HD12 1 1
9 15492 1 1 103 LEU HD13 H -8.920 2.843 -0.965 1.00 . A A . 101 LEU HD13 1 1
9 15493 1 1 103 LEU HD21 H -7.141 2.408 0.649 1.00 . A A . 101 LEU HD21 1 1
9 15494 1 1 103 LEU HD22 H -7.520 1.855 2.280 1.00 . A A . 101 LEU HD22 1 1
9 15495 1 1 103 LEU HD23 H -7.819 3.533 1.827 1.00 . A A . 101 LEU HD23 1 1
9 15496 1 1 103 LEU HG H -9.224 1.099 0.732 1.00 . A A . 101 LEU HG 1 1
9 15497 1 1 103 LEU N N -9.673 0.132 3.095 1.00 . A A . 101 LEU N 1 1
9 15498 1 1 103 LEU O O -11.118 2.569 5.212 1.00 . A A . 101 LEU O 1 1
9 15499 1 1 104 ALA C C -12.756 0.598 6.668 1.00 . A A . 102 ALA C 1 1
9 15500 1 1 104 ALA CA C -13.179 0.712 5.210 1.00 . A A . 102 ALA CA 1 1
9 15501 1 1 104 ALA CB C -14.128 -0.418 4.853 1.00 . A A . 102 ALA CB 1 1
9 15502 1 1 104 ALA H H -11.948 0.032 3.618 1.00 . A A . 102 ALA H 1 1
9 15503 1 1 104 ALA HA H -13.703 1.646 5.076 1.00 . A A . 102 ALA HA 1 1
9 15504 1 1 104 ALA HB1 H -15.001 -0.369 5.487 1.00 . A A . 102 ALA HB1 1 1
9 15505 1 1 104 ALA HB2 H -13.627 -1.360 5.001 1.00 . A A . 102 ALA HB2 1 1
9 15506 1 1 104 ALA HB3 H -14.427 -0.326 3.819 1.00 . A A . 102 ALA HB3 1 1
9 15507 1 1 104 ALA N N -12.020 0.720 4.319 1.00 . A A . 102 ALA N 1 1
9 15508 1 1 104 ALA O O -13.331 1.249 7.539 1.00 . A A . 102 ALA O 1 1
9 15509 1 1 105 HIS C C -10.556 0.978 8.732 1.00 . A A . 103 HIS C 1 1
9 15510 1 1 105 HIS CA C -11.194 -0.344 8.285 1.00 . A A . 103 HIS CA 1 1
9 15511 1 1 105 HIS CB C -10.164 -1.480 8.354 1.00 . A A . 103 HIS CB 1 1
9 15512 1 1 105 HIS CD2 C -8.475 -1.518 10.334 1.00 . A A . 103 HIS CD2 1 1
9 15513 1 1 105 HIS CE1 C -9.743 -2.518 11.813 1.00 . A A . 103 HIS CE1 1 1
9 15514 1 1 105 HIS CG C -9.668 -1.776 9.743 1.00 . A A . 103 HIS CG 1 1
9 15515 1 1 105 HIS H H -11.351 -0.758 6.199 1.00 . A A . 103 HIS H 1 1
9 15516 1 1 105 HIS HA H -12.013 -0.572 8.949 1.00 . A A . 103 HIS HA 1 1
9 15517 1 1 105 HIS HB2 H -10.608 -2.384 7.966 1.00 . A A . 103 HIS HB2 1 1
9 15518 1 1 105 HIS HB3 H -9.312 -1.217 7.747 1.00 . A A . 103 HIS HB3 1 1
9 15519 1 1 105 HIS HD1 H -11.366 -2.720 10.572 1.00 . A A . 103 HIS HD1 1 1
9 15520 1 1 105 HIS HD2 H -7.624 -1.033 9.876 1.00 . A A . 103 HIS HD2 1 1
9 15521 1 1 105 HIS HE1 H -10.094 -2.967 12.732 1.00 . A A . 103 HIS HE1 1 1
9 15522 1 1 105 HIS HE2 H -7.801 -2.024 12.272 1.00 . A A . 103 HIS HE2 1 1
9 15523 1 1 105 HIS N N -11.737 -0.217 6.931 1.00 . A A . 103 HIS N 1 1
9 15524 1 1 105 HIS ND1 N -10.436 -2.404 10.696 1.00 . A A . 103 HIS ND1 1 1
9 15525 1 1 105 HIS NE2 N -8.550 -1.991 11.620 1.00 . A A . 103 HIS NE2 1 1
9 15526 1 1 105 HIS O O -10.257 1.178 9.909 1.00 . A A . 103 HIS O 1 1
9 15527 1 1 106 PHE C C -10.736 4.294 7.954 1.00 . A A . 104 PHE C 1 1
9 15528 1 1 106 PHE CA C -9.728 3.160 8.035 1.00 . A A . 104 PHE CA 1 1
9 15529 1 1 106 PHE CB C -8.606 3.379 7.020 1.00 . A A . 104 PHE CB 1 1
9 15530 1 1 106 PHE CD1 C -7.045 1.983 8.401 1.00 . A A . 104 PHE CD1 1 1
9 15531 1 1 106 PHE CD2 C -6.930 1.801 6.028 1.00 . A A . 104 PHE CD2 1 1
9 15532 1 1 106 PHE CE1 C -6.046 1.039 8.528 1.00 . A A . 104 PHE CE1 1 1
9 15533 1 1 106 PHE CE2 C -5.928 0.858 6.148 1.00 . A A . 104 PHE CE2 1 1
9 15534 1 1 106 PHE CG C -7.499 2.372 7.151 1.00 . A A . 104 PHE CG 1 1
9 15535 1 1 106 PHE CZ C -5.487 0.475 7.399 1.00 . A A . 104 PHE CZ 1 1
9 15536 1 1 106 PHE H H -10.675 1.675 6.867 1.00 . A A . 104 PHE H 1 1
9 15537 1 1 106 PHE HA H -9.305 3.132 9.027 1.00 . A A . 104 PHE HA 1 1
9 15538 1 1 106 PHE HB2 H -9.017 3.289 6.024 1.00 . A A . 104 PHE HB2 1 1
9 15539 1 1 106 PHE HB3 H -8.192 4.367 7.137 1.00 . A A . 104 PHE HB3 1 1
9 15540 1 1 106 PHE HD1 H -7.483 2.422 9.285 1.00 . A A . 104 PHE HD1 1 1
9 15541 1 1 106 PHE HD2 H -7.272 2.101 5.048 1.00 . A A . 104 PHE HD2 1 1
9 15542 1 1 106 PHE HE1 H -5.700 0.746 9.508 1.00 . A A . 104 PHE HE1 1 1
9 15543 1 1 106 PHE HE2 H -5.492 0.416 5.264 1.00 . A A . 104 PHE HE2 1 1
9 15544 1 1 106 PHE HZ H -4.705 -0.264 7.494 1.00 . A A . 104 PHE HZ 1 1
9 15545 1 1 106 PHE N N -10.367 1.877 7.779 1.00 . A A . 104 PHE N 1 1
9 15546 1 1 106 PHE O O -10.419 5.445 8.248 1.00 . A A . 104 PHE O 1 1
9 15547 1 1 107 GLY C C -12.764 5.737 6.074 1.00 . A A . 105 GLY C 1 1
9 15548 1 1 107 GLY CA C -12.974 4.973 7.362 1.00 . A A . 105 GLY CA 1 1
9 15549 1 1 107 GLY H H -12.167 3.015 7.381 1.00 . A A . 105 GLY H 1 1
9 15550 1 1 107 GLY HA2 H -13.942 4.497 7.337 1.00 . A A . 105 GLY HA2 1 1
9 15551 1 1 107 GLY HA3 H -12.943 5.667 8.189 1.00 . A A . 105 GLY HA3 1 1
9 15552 1 1 107 GLY N N -11.955 3.961 7.554 1.00 . A A . 105 GLY N 1 1
9 15553 1 1 107 GLY O O -13.440 6.728 5.803 1.00 . A A . 105 GLY O 1 1
9 15554 1 1 108 ILE C C -12.418 5.347 2.926 1.00 . A A . 106 ILE C 1 1
9 15555 1 1 108 ILE CA C -11.502 5.881 4.015 1.00 . A A . 106 ILE CA 1 1
9 15556 1 1 108 ILE CB C -10.034 5.630 3.627 1.00 . A A . 106 ILE CB 1 1
9 15557 1 1 108 ILE CD1 C -7.642 5.947 4.424 1.00 . A A . 106 ILE CD1 1 1
9 15558 1 1 108 ILE CG1 C -9.104 6.220 4.688 1.00 . A A . 106 ILE CG1 1 1
9 15559 1 1 108 ILE CG2 C -9.737 6.224 2.254 1.00 . A A . 106 ILE CG2 1 1
9 15560 1 1 108 ILE H H -11.310 4.473 5.562 1.00 . A A . 106 ILE H 1 1
9 15561 1 1 108 ILE HA H -11.649 6.945 4.109 1.00 . A A . 106 ILE HA 1 1
9 15562 1 1 108 ILE HB H -9.873 4.563 3.579 1.00 . A A . 106 ILE HB 1 1
9 15563 1 1 108 ILE HD11 H -7.349 6.418 3.499 1.00 . A A . 106 ILE HD11 1 1
9 15564 1 1 108 ILE HD12 H -7.491 4.881 4.348 1.00 . A A . 106 ILE HD12 1 1
9 15565 1 1 108 ILE HD13 H -7.047 6.339 5.236 1.00 . A A . 106 ILE HD13 1 1
9 15566 1 1 108 ILE HG12 H -9.242 7.288 4.726 1.00 . A A . 106 ILE HG12 1 1
9 15567 1 1 108 ILE HG13 H -9.352 5.794 5.650 1.00 . A A . 106 ILE HG13 1 1
9 15568 1 1 108 ILE HG21 H -9.759 7.302 2.315 1.00 . A A . 106 ILE HG21 1 1
9 15569 1 1 108 ILE HG22 H -10.490 5.889 1.553 1.00 . A A . 106 ILE HG22 1 1
9 15570 1 1 108 ILE HG23 H -8.762 5.899 1.921 1.00 . A A . 106 ILE HG23 1 1
9 15571 1 1 108 ILE N N -11.816 5.268 5.284 1.00 . A A . 106 ILE N 1 1
9 15572 1 1 108 ILE O O -12.682 4.147 2.847 1.00 . A A . 106 ILE O 1 1
9 15573 1 1 109 ASP C C -13.216 6.678 -0.226 1.00 . A A . 107 ASP C 1 1
9 15574 1 1 109 ASP CA C -13.714 5.879 0.957 1.00 . A A . 107 ASP CA 1 1
9 15575 1 1 109 ASP CB C -15.196 6.164 1.176 1.00 . A A . 107 ASP CB 1 1
9 15576 1 1 109 ASP CG C -16.063 5.525 0.109 1.00 . A A . 107 ASP CG 1 1
9 15577 1 1 109 ASP H H -12.785 7.200 2.309 1.00 . A A . 107 ASP H 1 1
9 15578 1 1 109 ASP HA H -13.568 4.826 0.767 1.00 . A A . 107 ASP HA 1 1
9 15579 1 1 109 ASP HB2 H -15.495 5.778 2.139 1.00 . A A . 107 ASP HB2 1 1
9 15580 1 1 109 ASP HB3 H -15.353 7.230 1.150 1.00 . A A . 107 ASP HB3 1 1
9 15581 1 1 109 ASP N N -12.935 6.250 2.121 1.00 . A A . 107 ASP N 1 1
9 15582 1 1 109 ASP O O -12.875 7.855 -0.082 1.00 . A A . 107 ASP O 1 1
9 15583 1 1 109 ASP OD1 O -16.218 6.118 -0.980 1.00 . A A . 107 ASP OD1 1 1
9 15584 1 1 109 ASP OD2 O -16.595 4.425 0.357 1.00 . A A . 107 ASP OD2 1 1
9 15585 1 1 110 MET C C -13.554 7.906 -2.941 1.00 . A A . 108 MET C 1 1
9 15586 1 1 110 MET CA C -12.693 6.696 -2.595 1.00 . A A . 108 MET CA 1 1
9 15587 1 1 110 MET CB C -12.705 5.731 -3.774 1.00 . A A . 108 MET CB 1 1
9 15588 1 1 110 MET CE C -9.423 3.171 -3.641 1.00 . A A . 108 MET CE 1 1
9 15589 1 1 110 MET CG C -11.850 4.501 -3.554 1.00 . A A . 108 MET CG 1 1
9 15590 1 1 110 MET H H -13.453 5.102 -1.427 1.00 . A A . 108 MET H 1 1
9 15591 1 1 110 MET HA H -11.679 7.011 -2.411 1.00 . A A . 108 MET HA 1 1
9 15592 1 1 110 MET HB2 H -13.724 5.418 -3.962 1.00 . A A . 108 MET HB2 1 1
9 15593 1 1 110 MET HB3 H -12.334 6.247 -4.645 1.00 . A A . 108 MET HB3 1 1
9 15594 1 1 110 MET HE1 H -8.351 3.207 -3.754 1.00 . A A . 108 MET HE1 1 1
9 15595 1 1 110 MET HE2 H -9.850 2.576 -4.435 1.00 . A A . 108 MET HE2 1 1
9 15596 1 1 110 MET HE3 H -9.671 2.729 -2.687 1.00 . A A . 108 MET HE3 1 1
9 15597 1 1 110 MET HG2 H -12.030 4.147 -2.553 1.00 . A A . 108 MET HG2 1 1
9 15598 1 1 110 MET HG3 H -12.132 3.740 -4.267 1.00 . A A . 108 MET HG3 1 1
9 15599 1 1 110 MET N N -13.170 6.043 -1.386 1.00 . A A . 108 MET N 1 1
9 15600 1 1 110 MET O O -13.060 8.923 -3.424 1.00 . A A . 108 MET O 1 1
9 15601 1 1 110 MET SD S -10.088 4.830 -3.717 1.00 . A A . 108 MET SD 1 1
9 15602 1 1 111 LEU C C -15.936 9.859 -1.954 1.00 . A A . 109 LEU C 1 1
9 15603 1 1 111 LEU CA C -15.802 8.817 -3.052 1.00 . A A . 109 LEU CA 1 1
9 15604 1 1 111 LEU CB C -17.165 8.194 -3.346 1.00 . A A . 109 LEU CB 1 1
9 15605 1 1 111 LEU CD1 C -18.571 6.668 -4.731 1.00 . A A . 109 LEU CD1 1 1
9 15606 1 1 111 LEU CD2 C -16.334 7.398 -5.577 1.00 . A A . 109 LEU CD2 1 1
9 15607 1 1 111 LEU CG C -17.154 7.040 -4.348 1.00 . A A . 109 LEU CG 1 1
9 15608 1 1 111 LEU H H -15.176 6.985 -2.208 1.00 . A A . 109 LEU H 1 1
9 15609 1 1 111 LEU HA H -15.443 9.294 -3.949 1.00 . A A . 109 LEU HA 1 1
9 15610 1 1 111 LEU HB2 H -17.578 7.831 -2.415 1.00 . A A . 109 LEU HB2 1 1
9 15611 1 1 111 LEU HB3 H -17.812 8.966 -3.729 1.00 . A A . 109 LEU HB3 1 1
9 15612 1 1 111 LEU HD11 H -19.013 7.473 -5.301 1.00 . A A . 109 LEU HD11 1 1
9 15613 1 1 111 LEU HD12 H -19.144 6.508 -3.835 1.00 . A A . 109 LEU HD12 1 1
9 15614 1 1 111 LEU HD13 H -18.562 5.766 -5.325 1.00 . A A . 109 LEU HD13 1 1
9 15615 1 1 111 LEU HD21 H -16.395 6.596 -6.298 1.00 . A A . 109 LEU HD21 1 1
9 15616 1 1 111 LEU HD22 H -15.303 7.541 -5.285 1.00 . A A . 109 LEU HD22 1 1
9 15617 1 1 111 LEU HD23 H -16.716 8.309 -6.015 1.00 . A A . 109 LEU HD23 1 1
9 15618 1 1 111 LEU HG H -16.699 6.177 -3.883 1.00 . A A . 109 LEU HG 1 1
9 15619 1 1 111 LEU N N -14.850 7.787 -2.679 1.00 . A A . 109 LEU N 1 1
9 15620 1 1 111 LEU O O -16.572 10.896 -2.149 1.00 . A A . 109 LEU O 1 1
9 15621 1 1 112 HIS C C -14.745 11.818 0.001 1.00 . A A . 110 HIS C 1 1
9 15622 1 1 112 HIS CA C -15.401 10.486 0.339 1.00 . A A . 110 HIS CA 1 1
9 15623 1 1 112 HIS CB C -14.728 9.867 1.567 1.00 . A A . 110 HIS CB 1 1
9 15624 1 1 112 HIS CD2 C -16.159 10.169 3.715 1.00 . A A . 110 HIS CD2 1 1
9 15625 1 1 112 HIS CE1 C -15.071 11.848 4.608 1.00 . A A . 110 HIS CE1 1 1
9 15626 1 1 112 HIS CG C -15.144 10.486 2.872 1.00 . A A . 110 HIS CG 1 1
9 15627 1 1 112 HIS H H -14.790 8.761 -0.735 1.00 . A A . 110 HIS H 1 1
9 15628 1 1 112 HIS HA H -16.447 10.655 0.555 1.00 . A A . 110 HIS HA 1 1
9 15629 1 1 112 HIS HB2 H -14.968 8.816 1.608 1.00 . A A . 110 HIS HB2 1 1
9 15630 1 1 112 HIS HB3 H -13.658 9.981 1.471 1.00 . A A . 110 HIS HB3 1 1
9 15631 1 1 112 HIS HD1 H -13.705 12.024 3.091 1.00 . A A . 110 HIS HD1 1 1
9 15632 1 1 112 HIS HD2 H -16.881 9.378 3.578 1.00 . A A . 110 HIS HD2 1 1
9 15633 1 1 112 HIS HE1 H -14.766 12.627 5.289 1.00 . A A . 110 HIS HE1 1 1
9 15634 1 1 112 HIS HE2 H -16.621 10.953 5.612 1.00 . A A . 110 HIS HE2 1 1
9 15635 1 1 112 HIS N N -15.318 9.587 -0.807 1.00 . A A . 110 HIS N 1 1
9 15636 1 1 112 HIS ND1 N -14.483 11.547 3.461 1.00 . A A . 110 HIS ND1 1 1
9 15637 1 1 112 HIS NE2 N -16.089 11.029 4.780 1.00 . A A . 110 HIS NE2 1 1
9 15638 1 1 112 HIS O O -15.126 12.859 0.531 1.00 . A A . 110 HIS O 1 1
9 15639 1 1 113 MET C C -13.994 13.594 -2.461 1.00 . A A . 111 MET C 1 1
9 15640 1 1 113 MET CA C -13.117 12.984 -1.376 1.00 . A A . 111 MET CA 1 1
9 15641 1 1 113 MET CB C -11.728 12.677 -1.944 1.00 . A A . 111 MET CB 1 1
9 15642 1 1 113 MET CE C -8.461 10.594 -0.386 1.00 . A A . 111 MET CE 1 1
9 15643 1 1 113 MET CG C -10.808 11.957 -0.973 1.00 . A A . 111 MET CG 1 1
9 15644 1 1 113 MET H H -13.442 10.900 -1.209 1.00 . A A . 111 MET H 1 1
9 15645 1 1 113 MET HA H -13.026 13.682 -0.554 1.00 . A A . 111 MET HA 1 1
9 15646 1 1 113 MET HB2 H -11.842 12.059 -2.821 1.00 . A A . 111 MET HB2 1 1
9 15647 1 1 113 MET HB3 H -11.259 13.607 -2.230 1.00 . A A . 111 MET HB3 1 1
9 15648 1 1 113 MET HE1 H -9.091 9.746 -0.163 1.00 . A A . 111 MET HE1 1 1
9 15649 1 1 113 MET HE2 H -8.356 11.208 0.496 1.00 . A A . 111 MET HE2 1 1
9 15650 1 1 113 MET HE3 H -7.487 10.246 -0.698 1.00 . A A . 111 MET HE3 1 1
9 15651 1 1 113 MET HG2 H -10.650 12.587 -0.111 1.00 . A A . 111 MET HG2 1 1
9 15652 1 1 113 MET HG3 H -11.284 11.038 -0.663 1.00 . A A . 111 MET HG3 1 1
9 15653 1 1 113 MET N N -13.750 11.772 -0.880 1.00 . A A . 111 MET N 1 1
9 15654 1 1 113 MET O O -14.684 14.588 -2.234 1.00 . A A . 111 MET O 1 1
9 15655 1 1 113 MET SD S -9.204 11.562 -1.701 1.00 . A A . 111 MET SD 1 1
9 15656 1 1 114 HIS C C -14.777 12.278 -5.832 1.00 . A A . 112 HIS C 1 1
9 15657 1 1 114 HIS CA C -14.854 13.333 -4.735 1.00 . A A . 112 HIS CA 1 1
9 15658 1 1 114 HIS CB C -14.552 14.742 -5.293 1.00 . A A . 112 HIS CB 1 1
9 15659 1 1 114 HIS CD2 C -12.537 14.730 -6.940 1.00 . A A . 112 HIS CD2 1 1
9 15660 1 1 114 HIS CE1 C -11.041 15.633 -5.620 1.00 . A A . 112 HIS CE1 1 1
9 15661 1 1 114 HIS CG C -13.138 14.970 -5.750 1.00 . A A . 112 HIS CG 1 1
9 15662 1 1 114 HIS H H -13.327 12.240 -3.770 1.00 . A A . 112 HIS H 1 1
9 15663 1 1 114 HIS HA H -15.860 13.329 -4.340 1.00 . A A . 112 HIS HA 1 1
9 15664 1 1 114 HIS HB2 H -15.196 14.922 -6.139 1.00 . A A . 112 HIS HB2 1 1
9 15665 1 1 114 HIS HB3 H -14.772 15.471 -4.527 1.00 . A A . 112 HIS HB3 1 1
9 15666 1 1 114 HIS HD1 H -12.300 15.852 -4.014 1.00 . A A . 112 HIS HD1 1 1
9 15667 1 1 114 HIS HD2 H -12.998 14.289 -7.813 1.00 . A A . 112 HIS HD2 1 1
9 15668 1 1 114 HIS HE1 H -10.113 16.037 -5.244 1.00 . A A . 112 HIS HE1 1 1
9 15669 1 1 114 HIS HE2 H -10.536 15.041 -7.516 1.00 . A A . 112 HIS HE2 1 1
9 15670 1 1 114 HIS N N -13.966 12.973 -3.636 1.00 . A A . 112 HIS N 1 1
9 15671 1 1 114 HIS ND1 N -12.169 15.537 -4.946 1.00 . A A . 112 HIS ND1 1 1
9 15672 1 1 114 HIS NE2 N -11.238 15.151 -6.830 1.00 . A A . 112 HIS NE2 1 1
9 15673 1 1 114 HIS O O -13.740 12.086 -6.462 1.00 . A A . 112 HIS O 1 1
9 15674 1 1 115 GLY C C -17.169 10.777 -7.926 1.00 . A A . 113 GLY C 1 1
9 15675 1 1 115 GLY CA C -15.941 10.581 -7.074 1.00 . A A . 113 GLY CA 1 1
9 15676 1 1 115 GLY H H -16.630 11.681 -5.414 1.00 . A A . 113 GLY H 1 1
9 15677 1 1 115 GLY HA2 H -15.062 10.669 -7.696 1.00 . A A . 113 GLY HA2 1 1
9 15678 1 1 115 GLY HA3 H -15.969 9.593 -6.641 1.00 . A A . 113 GLY HA3 1 1
9 15679 1 1 115 GLY N N -15.868 11.557 -6.013 1.00 . A A . 113 GLY N 1 1
9 15680 1 1 115 GLY O O -17.102 10.717 -9.153 1.00 . A A . 113 GLY O 1 1
9 15681 1 1 116 THR C C -19.578 12.633 -8.572 1.00 . A A . 114 THR C 1 1
9 15682 1 1 116 THR CA C -19.544 11.237 -7.959 1.00 . A A . 114 THR CA 1 1
9 15683 1 1 116 THR CB C -20.731 11.038 -7.000 1.00 . A A . 114 THR CB 1 1
9 15684 1 1 116 THR CG2 C -21.007 9.560 -6.779 1.00 . A A . 114 THR CG2 1 1
9 15685 1 1 116 THR H H -18.282 11.043 -6.294 1.00 . A A . 114 THR H 1 1
9 15686 1 1 116 THR HA H -19.622 10.506 -8.752 1.00 . A A . 114 THR HA 1 1
9 15687 1 1 116 THR HB H -21.608 11.492 -7.439 1.00 . A A . 114 THR HB 1 1
9 15688 1 1 116 THR HG1 H -21.283 11.982 -5.356 1.00 . A A . 114 THR HG1 1 1
9 15689 1 1 116 THR HG21 H -20.124 9.085 -6.376 1.00 . A A . 114 THR HG21 1 1
9 15690 1 1 116 THR HG22 H -21.268 9.095 -7.719 1.00 . A A . 114 THR HG22 1 1
9 15691 1 1 116 THR HG23 H -21.825 9.446 -6.084 1.00 . A A . 114 THR HG23 1 1
9 15692 1 1 116 THR N N -18.292 11.012 -7.272 1.00 . A A . 114 THR N 1 1
9 15693 1 1 116 THR O O -19.676 12.738 -9.811 1.00 . A A . 114 THR O 1 1
9 15694 1 1 116 THR OXT O -19.449 13.620 -7.817 1.00 . A A . 114 THR OXT 1 1
9 15695 1 1 116 THR OG1 O -20.457 11.668 -5.740 1.00 . A A . 114 THR OG1 1 1
9 15696 2 2 1 ZN ZN ZN 11.074 4.832 2.573 1.00 . B A . 124 ZN ZN 1 1
10 15697 1 1 3 VAL C C -5.671 -9.609 -10.131 1.00 . A A . 1 VAL C 1 1
10 15698 1 1 3 VAL CA C -6.263 -8.323 -10.701 1.00 . A A . 1 VAL CA 1 1
10 15699 1 1 3 VAL CB C -7.811 -8.417 -10.722 1.00 . A A . 1 VAL CB 1 1
10 15700 1 1 3 VAL CG1 C -8.268 -9.526 -11.648 1.00 . A A . 1 VAL CG1 1 1
10 15701 1 1 3 VAL CG2 C -8.370 -8.636 -9.323 1.00 . A A . 1 VAL CG2 1 1
10 15702 1 1 3 VAL H H -4.688 -7.987 -12.028 1.00 . A A . 1 VAL H 1 1
10 15703 1 1 3 VAL HA H -5.985 -7.499 -10.066 1.00 . A A . 1 VAL HA 1 1
10 15704 1 1 3 VAL HB H -8.202 -7.484 -11.100 1.00 . A A . 1 VAL HB 1 1
10 15705 1 1 3 VAL HG11 H -8.136 -10.480 -11.158 1.00 . A A . 1 VAL HG11 1 1
10 15706 1 1 3 VAL HG12 H -7.670 -9.502 -12.545 1.00 . A A . 1 VAL HG12 1 1
10 15707 1 1 3 VAL HG13 H -9.309 -9.387 -11.899 1.00 . A A . 1 VAL HG13 1 1
10 15708 1 1 3 VAL HG21 H -9.441 -8.768 -9.383 1.00 . A A . 1 VAL HG21 1 1
10 15709 1 1 3 VAL HG22 H -8.149 -7.779 -8.704 1.00 . A A . 1 VAL HG22 1 1
10 15710 1 1 3 VAL HG23 H -7.923 -9.518 -8.892 1.00 . A A . 1 VAL HG23 1 1
10 15711 1 1 3 VAL N N -5.727 -8.062 -12.056 1.00 . A A . 1 VAL N 1 1
10 15712 1 1 3 VAL O O -5.573 -10.622 -10.825 1.00 . A A . 1 VAL O 1 1
10 15713 1 1 4 SER C C -5.733 -11.389 -7.310 1.00 . A A . 2 SER C 1 1
10 15714 1 1 4 SER CA C -4.698 -10.739 -8.225 1.00 . A A . 2 SER CA 1 1
10 15715 1 1 4 SER CB C -3.443 -10.353 -7.436 1.00 . A A . 2 SER CB 1 1
10 15716 1 1 4 SER H H -5.315 -8.724 -8.369 1.00 . A A . 2 SER H 1 1
10 15717 1 1 4 SER HA H -4.426 -11.443 -8.996 1.00 . A A . 2 SER HA 1 1
10 15718 1 1 4 SER HB2 H -3.138 -11.185 -6.820 1.00 . A A . 2 SER HB2 1 1
10 15719 1 1 4 SER HB3 H -2.649 -10.104 -8.126 1.00 . A A . 2 SER HB3 1 1
10 15720 1 1 4 SER HG H -2.967 -9.142 -5.970 1.00 . A A . 2 SER HG 1 1
10 15721 1 1 4 SER N N -5.251 -9.565 -8.875 1.00 . A A . 2 SER N 1 1
10 15722 1 1 4 SER O O -6.509 -10.707 -6.640 1.00 . A A . 2 SER O 1 1
10 15723 1 1 4 SER OG O -3.689 -9.234 -6.602 1.00 . A A . 2 SER OG 1 1
10 15724 1 1 5 LYS C C -6.416 -13.282 -4.998 1.00 . A A . 3 LYS C 1 1
10 15725 1 1 5 LYS CA C -6.670 -13.501 -6.488 1.00 . A A . 3 LYS CA 1 1
10 15726 1 1 5 LYS CB C -6.536 -14.991 -6.834 1.00 . A A . 3 LYS CB 1 1
10 15727 1 1 5 LYS CD C -8.967 -15.579 -6.540 1.00 . A A . 3 LYS CD 1 1
10 15728 1 1 5 LYS CE C -9.237 -16.001 -7.973 1.00 . A A . 3 LYS CE 1 1
10 15729 1 1 5 LYS CG C -7.538 -15.887 -6.128 1.00 . A A . 3 LYS CG 1 1
10 15730 1 1 5 LYS H H -5.082 -13.201 -7.862 1.00 . A A . 3 LYS H 1 1
10 15731 1 1 5 LYS HA H -7.670 -13.172 -6.726 1.00 . A A . 3 LYS HA 1 1
10 15732 1 1 5 LYS HB2 H -6.671 -15.114 -7.894 1.00 . A A . 3 LYS HB2 1 1
10 15733 1 1 5 LYS HB3 H -5.543 -15.322 -6.569 1.00 . A A . 3 LYS HB3 1 1
10 15734 1 1 5 LYS HD2 H -9.642 -16.109 -5.886 1.00 . A A . 3 LYS HD2 1 1
10 15735 1 1 5 LYS HD3 H -9.135 -14.515 -6.450 1.00 . A A . 3 LYS HD3 1 1
10 15736 1 1 5 LYS HE2 H -8.576 -15.449 -8.628 1.00 . A A . 3 LYS HE2 1 1
10 15737 1 1 5 LYS HE3 H -9.033 -17.056 -8.065 1.00 . A A . 3 LYS HE3 1 1
10 15738 1 1 5 LYS HG2 H -7.320 -16.915 -6.371 1.00 . A A . 3 LYS HG2 1 1
10 15739 1 1 5 LYS HG3 H -7.443 -15.742 -5.067 1.00 . A A . 3 LYS HG3 1 1
10 15740 1 1 5 LYS HZ1 H -10.834 -16.135 -9.316 1.00 . A A . 3 LYS HZ1 1 1
10 15741 1 1 5 LYS HZ2 H -10.822 -14.709 -8.400 1.00 . A A . 3 LYS HZ2 1 1
10 15742 1 1 5 LYS HZ3 H -11.300 -16.171 -7.684 1.00 . A A . 3 LYS HZ3 1 1
10 15743 1 1 5 LYS N N -5.734 -12.721 -7.296 1.00 . A A . 3 LYS N 1 1
10 15744 1 1 5 LYS NZ N -10.645 -15.737 -8.372 1.00 . A A . 3 LYS NZ 1 1
10 15745 1 1 5 LYS O O -7.272 -13.561 -4.159 1.00 . A A . 3 LYS O 1 1
10 15746 1 1 6 TYR C C -5.562 -11.265 -2.759 1.00 . A A . 4 TYR C 1 1
10 15747 1 1 6 TYR CA C -4.851 -12.499 -3.305 1.00 . A A . 4 TYR CA 1 1
10 15748 1 1 6 TYR CB C -3.331 -12.337 -3.221 1.00 . A A . 4 TYR CB 1 1
10 15749 1 1 6 TYR CD1 C -2.415 -14.059 -4.816 1.00 . A A . 4 TYR CD1 1 1
10 15750 1 1 6 TYR CD2 C -2.113 -14.422 -2.481 1.00 . A A . 4 TYR CD2 1 1
10 15751 1 1 6 TYR CE1 C -1.763 -15.242 -5.092 1.00 . A A . 4 TYR CE1 1 1
10 15752 1 1 6 TYR CE2 C -1.459 -15.610 -2.747 1.00 . A A . 4 TYR CE2 1 1
10 15753 1 1 6 TYR CG C -2.599 -13.627 -3.509 1.00 . A A . 4 TYR CG 1 1
10 15754 1 1 6 TYR CZ C -1.288 -16.015 -4.056 1.00 . A A . 4 TYR CZ 1 1
10 15755 1 1 6 TYR H H -4.610 -12.548 -5.402 1.00 . A A . 4 TYR H 1 1
10 15756 1 1 6 TYR HA H -5.140 -13.356 -2.716 1.00 . A A . 4 TYR HA 1 1
10 15757 1 1 6 TYR HB2 H -3.014 -11.604 -3.948 1.00 . A A . 4 TYR HB2 1 1
10 15758 1 1 6 TYR HB3 H -3.053 -12.003 -2.233 1.00 . A A . 4 TYR HB3 1 1
10 15759 1 1 6 TYR HD1 H -2.791 -13.450 -5.624 1.00 . A A . 4 TYR HD1 1 1
10 15760 1 1 6 TYR HD2 H -2.250 -14.101 -1.460 1.00 . A A . 4 TYR HD2 1 1
10 15761 1 1 6 TYR HE1 H -1.630 -15.559 -6.115 1.00 . A A . 4 TYR HE1 1 1
10 15762 1 1 6 TYR HE2 H -1.089 -16.217 -1.935 1.00 . A A . 4 TYR HE2 1 1
10 15763 1 1 6 TYR HH H -0.969 -17.897 -3.749 1.00 . A A . 4 TYR HH 1 1
10 15764 1 1 6 TYR N N -5.240 -12.761 -4.683 1.00 . A A . 4 TYR N 1 1
10 15765 1 1 6 TYR O O -5.538 -10.999 -1.561 1.00 . A A . 4 TYR O 1 1
10 15766 1 1 6 TYR OH O -0.633 -17.193 -4.333 1.00 . A A . 4 TYR OH 1 1
10 15767 1 1 7 ALA C C -8.460 -9.697 -3.197 1.00 . A A . 5 ALA C 1 1
10 15768 1 1 7 ALA CA C -6.973 -9.355 -3.258 1.00 . A A . 5 ALA CA 1 1
10 15769 1 1 7 ALA CB C -6.722 -8.212 -4.226 1.00 . A A . 5 ALA CB 1 1
10 15770 1 1 7 ALA H H -6.145 -10.756 -4.601 1.00 . A A . 5 ALA H 1 1
10 15771 1 1 7 ALA HA H -6.642 -9.049 -2.276 1.00 . A A . 5 ALA HA 1 1
10 15772 1 1 7 ALA HB1 H -7.033 -8.506 -5.218 1.00 . A A . 5 ALA HB1 1 1
10 15773 1 1 7 ALA HB2 H -5.670 -7.973 -4.235 1.00 . A A . 5 ALA HB2 1 1
10 15774 1 1 7 ALA HB3 H -7.286 -7.346 -3.915 1.00 . A A . 5 ALA HB3 1 1
10 15775 1 1 7 ALA N N -6.200 -10.520 -3.650 1.00 . A A . 5 ALA N 1 1
10 15776 1 1 7 ALA O O -9.261 -8.932 -2.668 1.00 . A A . 5 ALA O 1 1
10 15777 1 1 8 ASN C C -10.721 -11.507 -2.324 1.00 . A A . 6 ASN C 1 1
10 15778 1 1 8 ASN CA C -10.216 -11.299 -3.747 1.00 . A A . 6 ASN CA 1 1
10 15779 1 1 8 ASN CB C -10.370 -12.586 -4.560 1.00 . A A . 6 ASN CB 1 1
10 15780 1 1 8 ASN CG C -11.782 -13.137 -4.516 1.00 . A A . 6 ASN CG 1 1
10 15781 1 1 8 ASN H H -8.133 -11.445 -4.113 1.00 . A A . 6 ASN H 1 1
10 15782 1 1 8 ASN HA H -10.799 -10.517 -4.211 1.00 . A A . 6 ASN HA 1 1
10 15783 1 1 8 ASN HB2 H -10.115 -12.387 -5.590 1.00 . A A . 6 ASN HB2 1 1
10 15784 1 1 8 ASN HB3 H -9.699 -13.335 -4.168 1.00 . A A . 6 ASN HB3 1 1
10 15785 1 1 8 ASN HD21 H -12.294 -12.022 -6.081 1.00 . A A . 6 ASN HD21 1 1
10 15786 1 1 8 ASN HD22 H -13.542 -13.026 -5.424 1.00 . A A . 6 ASN HD22 1 1
10 15787 1 1 8 ASN N N -8.821 -10.862 -3.733 1.00 . A A . 6 ASN N 1 1
10 15788 1 1 8 ASN ND2 N -12.623 -12.683 -5.430 1.00 . A A . 6 ASN ND2 1 1
10 15789 1 1 8 ASN O O -11.806 -11.053 -1.965 1.00 . A A . 6 ASN O 1 1
10 15790 1 1 8 ASN OD1 O -12.113 -13.963 -3.666 1.00 . A A . 6 ASN OD1 1 1
10 15791 1 1 9 ASN C C -8.901 -12.103 0.648 1.00 . A A . 7 ASN C 1 1
10 15792 1 1 9 ASN CA C -10.196 -12.341 -0.106 1.00 . A A . 7 ASN CA 1 1
10 15793 1 1 9 ASN CB C -10.774 -13.728 0.211 1.00 . A A . 7 ASN CB 1 1
10 15794 1 1 9 ASN CG C -11.312 -13.838 1.632 1.00 . A A . 7 ASN CG 1 1
10 15795 1 1 9 ASN H H -9.121 -12.615 -1.900 1.00 . A A . 7 ASN H 1 1
10 15796 1 1 9 ASN HA H -10.910 -11.582 0.175 1.00 . A A . 7 ASN HA 1 1
10 15797 1 1 9 ASN HB2 H -11.583 -13.939 -0.474 1.00 . A A . 7 ASN HB2 1 1
10 15798 1 1 9 ASN HB3 H -10.001 -14.469 0.082 1.00 . A A . 7 ASN HB3 1 1
10 15799 1 1 9 ASN HD21 H -12.728 -15.095 1.019 1.00 . A A . 7 ASN HD21 1 1
10 15800 1 1 9 ASN HD22 H -12.729 -14.716 2.714 1.00 . A A . 7 ASN HD22 1 1
10 15801 1 1 9 ASN N N -9.924 -12.196 -1.526 1.00 . A A . 7 ASN N 1 1
10 15802 1 1 9 ASN ND2 N -12.359 -14.628 1.806 1.00 . A A . 7 ASN ND2 1 1
10 15803 1 1 9 ASN O O -8.277 -13.030 1.168 1.00 . A A . 7 ASN O 1 1
10 15804 1 1 9 ASN OD1 O -10.801 -13.214 2.563 1.00 . A A . 7 ASN OD1 1 1
10 15805 1 1 10 LEU C C -7.282 -10.550 2.788 1.00 . A A . 8 LEU C 1 1
10 15806 1 1 10 LEU CA C -7.217 -10.467 1.270 1.00 . A A . 8 LEU CA 1 1
10 15807 1 1 10 LEU CB C -6.821 -9.060 0.818 1.00 . A A . 8 LEU CB 1 1
10 15808 1 1 10 LEU CD1 C -7.985 -7.461 2.385 1.00 . A A . 8 LEU CD1 1 1
10 15809 1 1 10 LEU CD2 C -7.636 -6.852 -0.004 1.00 . A A . 8 LEU CD2 1 1
10 15810 1 1 10 LEU CG C -7.903 -7.986 0.959 1.00 . A A . 8 LEU CG 1 1
10 15811 1 1 10 LEU H H -9.037 -10.157 0.254 1.00 . A A . 8 LEU H 1 1
10 15812 1 1 10 LEU HA H -6.469 -11.161 0.923 1.00 . A A . 8 LEU HA 1 1
10 15813 1 1 10 LEU HB2 H -5.964 -8.749 1.397 1.00 . A A . 8 LEU HB2 1 1
10 15814 1 1 10 LEU HB3 H -6.531 -9.109 -0.220 1.00 . A A . 8 LEU HB3 1 1
10 15815 1 1 10 LEU HD11 H -8.786 -6.741 2.458 1.00 . A A . 8 LEU HD11 1 1
10 15816 1 1 10 LEU HD12 H -7.049 -6.986 2.646 1.00 . A A . 8 LEU HD12 1 1
10 15817 1 1 10 LEU HD13 H -8.175 -8.281 3.063 1.00 . A A . 8 LEU HD13 1 1
10 15818 1 1 10 LEU HD21 H -7.720 -7.212 -1.020 1.00 . A A . 8 LEU HD21 1 1
10 15819 1 1 10 LEU HD22 H -6.636 -6.479 0.165 1.00 . A A . 8 LEU HD22 1 1
10 15820 1 1 10 LEU HD23 H -8.352 -6.061 0.161 1.00 . A A . 8 LEU HD23 1 1
10 15821 1 1 10 LEU HG H -8.857 -8.420 0.706 1.00 . A A . 8 LEU HG 1 1
10 15822 1 1 10 LEU N N -8.480 -10.849 0.663 1.00 . A A . 8 LEU N 1 1
10 15823 1 1 10 LEU O O -8.354 -10.724 3.372 1.00 . A A . 8 LEU O 1 1
10 15824 1 1 11 THR C C -5.515 -9.261 5.476 1.00 . A A . 9 THR C 1 1
10 15825 1 1 11 THR CA C -6.032 -10.554 4.858 1.00 . A A . 9 THR CA 1 1
10 15826 1 1 11 THR CB C -5.090 -11.715 5.225 1.00 . A A . 9 THR CB 1 1
10 15827 1 1 11 THR CG2 C -5.183 -12.034 6.700 1.00 . A A . 9 THR CG2 1 1
10 15828 1 1 11 THR H H -5.329 -10.196 2.901 1.00 . A A . 9 THR H 1 1
10 15829 1 1 11 THR HA H -7.016 -10.769 5.248 1.00 . A A . 9 THR HA 1 1
10 15830 1 1 11 THR HB H -4.084 -11.425 5.007 1.00 . A A . 9 THR HB 1 1
10 15831 1 1 11 THR HG1 H -6.383 -13.018 4.479 1.00 . A A . 9 THR HG1 1 1
10 15832 1 1 11 THR HG21 H -6.192 -12.293 6.934 1.00 . A A . 9 THR HG21 1 1
10 15833 1 1 11 THR HG22 H -4.889 -11.168 7.275 1.00 . A A . 9 THR HG22 1 1
10 15834 1 1 11 THR HG23 H -4.533 -12.863 6.931 1.00 . A A . 9 THR HG23 1 1
10 15835 1 1 11 THR N N -6.133 -10.413 3.419 1.00 . A A . 9 THR N 1 1
10 15836 1 1 11 THR O O -4.532 -8.692 5.001 1.00 . A A . 9 THR O 1 1
10 15837 1 1 11 THR OG1 O -5.425 -12.881 4.455 1.00 . A A . 9 THR OG1 1 1
10 15838 1 1 12 GLN C C -5.288 -7.784 8.570 1.00 . A A . 10 GLN C 1 1
10 15839 1 1 12 GLN CA C -5.819 -7.545 7.163 1.00 . A A . 10 GLN CA 1 1
10 15840 1 1 12 GLN CB C -7.018 -6.597 7.214 1.00 . A A . 10 GLN CB 1 1
10 15841 1 1 12 GLN CD C -8.715 -5.248 5.923 1.00 . A A . 10 GLN CD 1 1
10 15842 1 1 12 GLN CG C -7.571 -6.239 5.846 1.00 . A A . 10 GLN CG 1 1
10 15843 1 1 12 GLN H H -6.933 -9.320 6.888 1.00 . A A . 10 GLN H 1 1
10 15844 1 1 12 GLN HA H -5.038 -7.088 6.573 1.00 . A A . 10 GLN HA 1 1
10 15845 1 1 12 GLN HB2 H -7.807 -7.063 7.786 1.00 . A A . 10 GLN HB2 1 1
10 15846 1 1 12 GLN HB3 H -6.723 -5.685 7.706 1.00 . A A . 10 GLN HB3 1 1
10 15847 1 1 12 GLN HE21 H -10.023 -6.735 6.114 1.00 . A A . 10 GLN HE21 1 1
10 15848 1 1 12 GLN HE22 H -10.689 -5.137 6.122 1.00 . A A . 10 GLN HE22 1 1
10 15849 1 1 12 GLN HG2 H -6.779 -5.807 5.253 1.00 . A A . 10 GLN HG2 1 1
10 15850 1 1 12 GLN HG3 H -7.923 -7.141 5.372 1.00 . A A . 10 GLN HG3 1 1
10 15851 1 1 12 GLN N N -6.184 -8.798 6.523 1.00 . A A . 10 GLN N 1 1
10 15852 1 1 12 GLN NE2 N -9.931 -5.756 6.065 1.00 . A A . 10 GLN NE2 1 1
10 15853 1 1 12 GLN O O -5.622 -8.779 9.216 1.00 . A A . 10 GLN O 1 1
10 15854 1 1 12 GLN OE1 O -8.505 -4.036 5.860 1.00 . A A . 10 GLN OE1 1 1
10 15855 1 1 13 LEU C C -4.159 -5.603 11.051 1.00 . A A . 11 LEU C 1 1
10 15856 1 1 13 LEU CA C -3.859 -6.914 10.344 1.00 . A A . 11 LEU CA 1 1
10 15857 1 1 13 LEU CB C -2.339 -7.103 10.200 1.00 . A A . 11 LEU CB 1 1
10 15858 1 1 13 LEU CD1 C -1.712 -6.643 12.623 1.00 . A A . 11 LEU CD1 1 1
10 15859 1 1 13 LEU CD2 C -1.967 -8.999 11.811 1.00 . A A . 11 LEU CD2 1 1
10 15860 1 1 13 LEU CG C -1.555 -7.583 11.435 1.00 . A A . 11 LEU CG 1 1
10 15861 1 1 13 LEU H H -4.243 -6.100 8.442 1.00 . A A . 11 LEU H 1 1
10 15862 1 1 13 LEU HA H -4.284 -7.739 10.895 1.00 . A A . 11 LEU HA 1 1
10 15863 1 1 13 LEU HB2 H -2.169 -7.817 9.409 1.00 . A A . 11 LEU HB2 1 1
10 15864 1 1 13 LEU HB3 H -1.920 -6.156 9.890 1.00 . A A . 11 LEU HB3 1 1
10 15865 1 1 13 LEU HD11 H -1.314 -5.671 12.369 1.00 . A A . 11 LEU HD11 1 1
10 15866 1 1 13 LEU HD12 H -1.175 -7.041 13.472 1.00 . A A . 11 LEU HD12 1 1
10 15867 1 1 13 LEU HD13 H -2.759 -6.547 12.872 1.00 . A A . 11 LEU HD13 1 1
10 15868 1 1 13 LEU HD21 H -1.413 -9.315 12.682 1.00 . A A . 11 LEU HD21 1 1
10 15869 1 1 13 LEU HD22 H -1.757 -9.666 10.989 1.00 . A A . 11 LEU HD22 1 1
10 15870 1 1 13 LEU HD23 H -3.026 -9.020 12.030 1.00 . A A . 11 LEU HD23 1 1
10 15871 1 1 13 LEU HG H -0.502 -7.599 11.180 1.00 . A A . 11 LEU HG 1 1
10 15872 1 1 13 LEU N N -4.461 -6.862 9.024 1.00 . A A . 11 LEU N 1 1
10 15873 1 1 13 LEU O O -3.676 -4.547 10.638 1.00 . A A . 11 LEU O 1 1
10 15874 1 1 14 ASP C C -4.425 -4.343 14.070 1.00 . A A . 12 ASP C 1 1
10 15875 1 1 14 ASP CA C -5.287 -4.438 12.826 1.00 . A A . 12 ASP CA 1 1
10 15876 1 1 14 ASP CB C -6.768 -4.398 13.209 1.00 . A A . 12 ASP CB 1 1
10 15877 1 1 14 ASP CG C -7.179 -3.059 13.800 1.00 . A A . 12 ASP CG 1 1
10 15878 1 1 14 ASP H H -5.343 -6.514 12.382 1.00 . A A . 12 ASP H 1 1
10 15879 1 1 14 ASP HA H -5.067 -3.597 12.185 1.00 . A A . 12 ASP HA 1 1
10 15880 1 1 14 ASP HB2 H -7.367 -4.582 12.331 1.00 . A A . 12 ASP HB2 1 1
10 15881 1 1 14 ASP HB3 H -6.964 -5.168 13.941 1.00 . A A . 12 ASP HB3 1 1
10 15882 1 1 14 ASP N N -4.967 -5.649 12.090 1.00 . A A . 12 ASP N 1 1
10 15883 1 1 14 ASP O O -4.733 -4.933 15.102 1.00 . A A . 12 ASP O 1 1
10 15884 1 1 14 ASP OD1 O -6.954 -2.836 15.007 1.00 . A A . 12 ASP OD1 1 1
10 15885 1 1 14 ASP OD2 O -7.745 -2.226 13.060 1.00 . A A . 12 ASP OD2 1 1
10 15886 1 1 15 ASN C C -2.695 -1.907 15.549 1.00 . A A . 13 ASN C 1 1
10 15887 1 1 15 ASN CA C -2.469 -3.341 15.099 1.00 . A A . 13 ASN CA 1 1
10 15888 1 1 15 ASN CB C -0.998 -3.566 14.720 1.00 . A A . 13 ASN CB 1 1
10 15889 1 1 15 ASN CG C -0.074 -3.578 15.927 1.00 . A A . 13 ASN CG 1 1
10 15890 1 1 15 ASN H H -3.092 -3.239 13.081 1.00 . A A . 13 ASN H 1 1
10 15891 1 1 15 ASN HA H -2.746 -4.012 15.898 1.00 . A A . 13 ASN HA 1 1
10 15892 1 1 15 ASN HB2 H -0.908 -4.514 14.214 1.00 . A A . 13 ASN HB2 1 1
10 15893 1 1 15 ASN HB3 H -0.681 -2.776 14.053 1.00 . A A . 13 ASN HB3 1 1
10 15894 1 1 15 ASN HD21 H 1.400 -2.802 14.843 1.00 . A A . 13 ASN HD21 1 1
10 15895 1 1 15 ASN HD22 H 1.769 -3.117 16.500 1.00 . A A . 13 ASN HD22 1 1
10 15896 1 1 15 ASN N N -3.332 -3.607 13.957 1.00 . A A . 13 ASN N 1 1
10 15897 1 1 15 ASN ND2 N 1.156 -3.120 15.738 1.00 . A A . 13 ASN ND2 1 1
10 15898 1 1 15 ASN O O -1.755 -1.130 15.715 1.00 . A A . 13 ASN O 1 1
10 15899 1 1 15 ASN OD1 O -0.461 -3.995 17.018 1.00 . A A . 13 ASN OD1 1 1
10 15900 1 1 16 GLY C C -4.084 0.700 14.809 1.00 . A A . 14 GLY C 1 1
10 15901 1 1 16 GLY CA C -4.332 -0.190 16.008 1.00 . A A . 14 GLY CA 1 1
10 15902 1 1 16 GLY H H -4.663 -2.251 15.672 1.00 . A A . 14 GLY H 1 1
10 15903 1 1 16 GLY HA2 H -5.381 -0.151 16.266 1.00 . A A . 14 GLY HA2 1 1
10 15904 1 1 16 GLY HA3 H -3.748 0.170 16.842 1.00 . A A . 14 GLY HA3 1 1
10 15905 1 1 16 GLY N N -3.966 -1.562 15.727 1.00 . A A . 14 GLY N 1 1
10 15906 1 1 16 GLY O O -3.745 1.875 14.956 1.00 . A A . 14 GLY O 1 1
10 15907 1 1 17 VAL C C -4.875 2.058 12.213 1.00 . A A . 15 VAL C 1 1
10 15908 1 1 17 VAL CA C -3.973 0.845 12.379 1.00 . A A . 15 VAL CA 1 1
10 15909 1 1 17 VAL CB C -4.083 -0.081 11.141 1.00 . A A . 15 VAL CB 1 1
10 15910 1 1 17 VAL CG1 C -5.389 -0.853 11.144 1.00 . A A . 15 VAL CG1 1 1
10 15911 1 1 17 VAL CG2 C -3.937 0.714 9.848 1.00 . A A . 15 VAL CG2 1 1
10 15912 1 1 17 VAL H H -4.569 -0.793 13.571 1.00 . A A . 15 VAL H 1 1
10 15913 1 1 17 VAL HA H -2.955 1.197 12.437 1.00 . A A . 15 VAL HA 1 1
10 15914 1 1 17 VAL HB H -3.281 -0.801 11.190 1.00 . A A . 15 VAL HB 1 1
10 15915 1 1 17 VAL HG11 H -6.217 -0.165 11.242 1.00 . A A . 15 VAL HG11 1 1
10 15916 1 1 17 VAL HG12 H -5.389 -1.541 11.974 1.00 . A A . 15 VAL HG12 1 1
10 15917 1 1 17 VAL HG13 H -5.484 -1.403 10.220 1.00 . A A . 15 VAL HG13 1 1
10 15918 1 1 17 VAL HG21 H -3.881 0.032 9.013 1.00 . A A . 15 VAL HG21 1 1
10 15919 1 1 17 VAL HG22 H -3.041 1.316 9.886 1.00 . A A . 15 VAL HG22 1 1
10 15920 1 1 17 VAL HG23 H -4.795 1.357 9.727 1.00 . A A . 15 VAL HG23 1 1
10 15921 1 1 17 VAL N N -4.251 0.131 13.616 1.00 . A A . 15 VAL N 1 1
10 15922 1 1 17 VAL O O -6.099 1.954 12.085 1.00 . A A . 15 VAL O 1 1
10 15923 1 1 18 ARG C C -4.041 5.345 11.172 1.00 . A A . 16 ARG C 1 1
10 15924 1 1 18 ARG CA C -4.932 4.463 12.026 1.00 . A A . 16 ARG CA 1 1
10 15925 1 1 18 ARG CB C -5.261 5.133 13.354 1.00 . A A . 16 ARG CB 1 1
10 15926 1 1 18 ARG CD C -7.655 5.474 12.650 1.00 . A A . 16 ARG CD 1 1
10 15927 1 1 18 ARG CG C -6.420 6.115 13.275 1.00 . A A . 16 ARG CG 1 1
10 15928 1 1 18 ARG CZ C -9.004 3.875 13.979 1.00 . A A . 16 ARG CZ 1 1
10 15929 1 1 18 ARG H H -3.290 3.230 12.451 1.00 . A A . 16 ARG H 1 1
10 15930 1 1 18 ARG HA H -5.847 4.255 11.489 1.00 . A A . 16 ARG HA 1 1
10 15931 1 1 18 ARG HB2 H -5.512 4.369 14.074 1.00 . A A . 16 ARG HB2 1 1
10 15932 1 1 18 ARG HB3 H -4.389 5.669 13.700 1.00 . A A . 16 ARG HB3 1 1
10 15933 1 1 18 ARG HD2 H -8.504 6.119 12.821 1.00 . A A . 16 ARG HD2 1 1
10 15934 1 1 18 ARG HD3 H -7.491 5.373 11.587 1.00 . A A . 16 ARG HD3 1 1
10 15935 1 1 18 ARG HE H -7.318 3.423 12.992 1.00 . A A . 16 ARG HE 1 1
10 15936 1 1 18 ARG HG2 H -6.665 6.450 14.272 1.00 . A A . 16 ARG HG2 1 1
10 15937 1 1 18 ARG HG3 H -6.122 6.960 12.674 1.00 . A A . 16 ARG HG3 1 1
10 15938 1 1 18 ARG HH11 H -9.737 5.774 13.957 1.00 . A A . 16 ARG HH11 1 1
10 15939 1 1 18 ARG HH12 H -10.665 4.623 14.884 1.00 . A A . 16 ARG HH12 1 1
10 15940 1 1 18 ARG HH21 H -8.574 1.894 14.161 1.00 . A A . 16 ARG HH21 1 1
10 15941 1 1 18 ARG HH22 H -10.006 2.426 14.994 1.00 . A A . 16 ARG HH22 1 1
10 15942 1 1 18 ARG N N -4.251 3.214 12.256 1.00 . A A . 16 ARG N 1 1
10 15943 1 1 18 ARG NE N -7.944 4.150 13.214 1.00 . A A . 16 ARG NE 1 1
10 15944 1 1 18 ARG NH1 N -9.870 4.831 14.295 1.00 . A A . 16 ARG NH1 1 1
10 15945 1 1 18 ARG NH2 N -9.211 2.634 14.411 1.00 . A A . 16 ARG NH2 1 1
10 15946 1 1 18 ARG O O -3.069 5.916 11.661 1.00 . A A . 16 ARG O 1 1
10 15947 1 1 19 ILE C C -3.635 7.639 9.191 1.00 . A A . 17 ILE C 1 1
10 15948 1 1 19 ILE CA C -3.537 6.136 8.936 1.00 . A A . 17 ILE CA 1 1
10 15949 1 1 19 ILE CB C -3.966 5.792 7.492 1.00 . A A . 17 ILE CB 1 1
10 15950 1 1 19 ILE CD1 C -2.753 3.553 7.220 1.00 . A A . 17 ILE CD1 1 1
10 15951 1 1 19 ILE CG1 C -4.083 4.270 7.323 1.00 . A A . 17 ILE CG1 1 1
10 15952 1 1 19 ILE CG2 C -2.965 6.349 6.495 1.00 . A A . 17 ILE CG2 1 1
10 15953 1 1 19 ILE H H -5.182 4.988 9.581 1.00 . A A . 17 ILE H 1 1
10 15954 1 1 19 ILE HA H -2.508 5.827 9.075 1.00 . A A . 17 ILE HA 1 1
10 15955 1 1 19 ILE HB H -4.924 6.245 7.302 1.00 . A A . 17 ILE HB 1 1
10 15956 1 1 19 ILE HD11 H -2.919 2.486 7.209 1.00 . A A . 17 ILE HD11 1 1
10 15957 1 1 19 ILE HD12 H -2.139 3.814 8.064 1.00 . A A . 17 ILE HD12 1 1
10 15958 1 1 19 ILE HD13 H -2.255 3.849 6.308 1.00 . A A . 17 ILE HD13 1 1
10 15959 1 1 19 ILE HG12 H -4.603 3.856 8.177 1.00 . A A . 17 ILE HG12 1 1
10 15960 1 1 19 ILE HG13 H -4.647 4.056 6.426 1.00 . A A . 17 ILE HG13 1 1
10 15961 1 1 19 ILE HG21 H -3.266 6.084 5.492 1.00 . A A . 17 ILE HG21 1 1
10 15962 1 1 19 ILE HG22 H -1.992 5.923 6.706 1.00 . A A . 17 ILE HG22 1 1
10 15963 1 1 19 ILE HG23 H -2.918 7.424 6.590 1.00 . A A . 17 ILE HG23 1 1
10 15964 1 1 19 ILE N N -4.362 5.420 9.892 1.00 . A A . 17 ILE N 1 1
10 15965 1 1 19 ILE O O -4.728 8.196 9.303 1.00 . A A . 17 ILE O 1 1
10 15966 1 1 20 PRO C C -2.895 10.725 8.825 1.00 . A A . 18 PRO C 1 1
10 15967 1 1 20 PRO CA C -2.359 9.672 9.794 1.00 . A A . 18 PRO CA 1 1
10 15968 1 1 20 PRO CB C -0.852 9.841 9.999 1.00 . A A . 18 PRO CB 1 1
10 15969 1 1 20 PRO CD C -1.167 7.755 8.865 1.00 . A A . 18 PRO CD 1 1
10 15970 1 1 20 PRO CG C -0.216 8.903 9.034 1.00 . A A . 18 PRO CG 1 1
10 15971 1 1 20 PRO HA H -2.862 9.777 10.744 1.00 . A A . 18 PRO HA 1 1
10 15972 1 1 20 PRO HB2 H -0.571 10.863 9.795 1.00 . A A . 18 PRO HB2 1 1
10 15973 1 1 20 PRO HB3 H -0.595 9.589 11.017 1.00 . A A . 18 PRO HB3 1 1
10 15974 1 1 20 PRO HD2 H -1.198 7.444 7.831 1.00 . A A . 18 PRO HD2 1 1
10 15975 1 1 20 PRO HD3 H -0.878 6.931 9.493 1.00 . A A . 18 PRO HD3 1 1
10 15976 1 1 20 PRO HG2 H -0.057 9.400 8.090 1.00 . A A . 18 PRO HG2 1 1
10 15977 1 1 20 PRO HG3 H 0.719 8.547 9.433 1.00 . A A . 18 PRO HG3 1 1
10 15978 1 1 20 PRO N N -2.471 8.301 9.284 1.00 . A A . 18 PRO N 1 1
10 15979 1 1 20 PRO O O -3.042 10.468 7.629 1.00 . A A . 18 PRO O 1 1
10 15980 1 1 21 PRO C C -2.910 13.540 7.414 1.00 . A A . 19 PRO C 1 1
10 15981 1 1 21 PRO CA C -3.769 13.054 8.585 1.00 . A A . 19 PRO CA 1 1
10 15982 1 1 21 PRO CB C -3.912 14.173 9.625 1.00 . A A . 19 PRO CB 1 1
10 15983 1 1 21 PRO CD C -2.954 12.314 10.757 1.00 . A A . 19 PRO CD 1 1
10 15984 1 1 21 PRO CG C -3.867 13.485 10.943 1.00 . A A . 19 PRO CG 1 1
10 15985 1 1 21 PRO HA H -4.748 12.790 8.214 1.00 . A A . 19 PRO HA 1 1
10 15986 1 1 21 PRO HB2 H -3.094 14.871 9.517 1.00 . A A . 19 PRO HB2 1 1
10 15987 1 1 21 PRO HB3 H -4.851 14.686 9.481 1.00 . A A . 19 PRO HB3 1 1
10 15988 1 1 21 PRO HD2 H -1.931 12.605 10.925 1.00 . A A . 19 PRO HD2 1 1
10 15989 1 1 21 PRO HD3 H -3.235 11.507 11.417 1.00 . A A . 19 PRO HD3 1 1
10 15990 1 1 21 PRO HG2 H -3.472 14.154 11.694 1.00 . A A . 19 PRO HG2 1 1
10 15991 1 1 21 PRO HG3 H -4.854 13.151 11.217 1.00 . A A . 19 PRO HG3 1 1
10 15992 1 1 21 PRO N N -3.174 11.939 9.349 1.00 . A A . 19 PRO N 1 1
10 15993 1 1 21 PRO O O -3.294 14.469 6.703 1.00 . A A . 19 PRO O 1 1
10 15994 1 1 22 SER C C -1.442 12.442 4.854 1.00 . A A . 20 SER C 1 1
10 15995 1 1 22 SER CA C -0.930 13.236 6.053 1.00 . A A . 20 SER CA 1 1
10 15996 1 1 22 SER CB C 0.540 12.907 6.326 1.00 . A A . 20 SER CB 1 1
10 15997 1 1 22 SER H H -1.441 12.251 7.861 1.00 . A A . 20 SER H 1 1
10 15998 1 1 22 SER HA H -1.026 14.290 5.844 1.00 . A A . 20 SER HA 1 1
10 15999 1 1 22 SER HB2 H 0.856 13.397 7.234 1.00 . A A . 20 SER HB2 1 1
10 16000 1 1 22 SER HB3 H 0.645 11.840 6.440 1.00 . A A . 20 SER HB3 1 1
10 16001 1 1 22 SER HG H 1.217 12.783 4.485 1.00 . A A . 20 SER HG 1 1
10 16002 1 1 22 SER N N -1.749 12.927 7.215 1.00 . A A . 20 SER N 1 1
10 16003 1 1 22 SER O O -1.040 12.666 3.712 1.00 . A A . 20 SER O 1 1
10 16004 1 1 22 SER OG O 1.375 13.336 5.261 1.00 . A A . 20 SER OG 1 1
10 16005 1 1 23 GLY C C -2.049 9.490 3.748 1.00 . A A . 21 GLY C 1 1
10 16006 1 1 23 GLY CA C -2.932 10.654 4.138 1.00 . A A . 21 GLY CA 1 1
10 16007 1 1 23 GLY H H -2.577 11.363 6.090 1.00 . A A . 21 GLY H 1 1
10 16008 1 1 23 GLY HA2 H -3.865 10.270 4.521 1.00 . A A . 21 GLY HA2 1 1
10 16009 1 1 23 GLY HA3 H -3.132 11.249 3.260 1.00 . A A . 21 GLY HA3 1 1
10 16010 1 1 23 GLY N N -2.325 11.496 5.149 1.00 . A A . 21 GLY N 1 1
10 16011 1 1 23 GLY O O -2.550 8.427 3.381 1.00 . A A . 21 GLY O 1 1
10 16012 1 1 24 TRP C C 1.651 9.131 3.875 1.00 . A A . 22 TRP C 1 1
10 16013 1 1 24 TRP CA C 0.234 8.648 3.585 1.00 . A A . 22 TRP CA 1 1
10 16014 1 1 24 TRP CB C 0.125 8.191 2.127 1.00 . A A . 22 TRP CB 1 1
10 16015 1 1 24 TRP CD1 C 1.029 10.177 0.773 1.00 . A A . 22 TRP CD1 1 1
10 16016 1 1 24 TRP CD2 C -1.075 9.614 0.273 1.00 . A A . 22 TRP CD2 1 1
10 16017 1 1 24 TRP CE2 C -0.698 10.704 -0.535 1.00 . A A . 22 TRP CE2 1 1
10 16018 1 1 24 TRP CE3 C -2.361 9.086 0.132 1.00 . A A . 22 TRP CE3 1 1
10 16019 1 1 24 TRP CG C 0.047 9.295 1.108 1.00 . A A . 22 TRP CG 1 1
10 16020 1 1 24 TRP CH2 C -2.812 10.733 -1.586 1.00 . A A . 22 TRP CH2 1 1
10 16021 1 1 24 TRP CZ2 C -1.561 11.272 -1.470 1.00 . A A . 22 TRP CZ2 1 1
10 16022 1 1 24 TRP CZ3 C -3.215 9.651 -0.795 1.00 . A A . 22 TRP CZ3 1 1
10 16023 1 1 24 TRP H H -0.420 10.554 4.157 1.00 . A A . 22 TRP H 1 1
10 16024 1 1 24 TRP HA H 0.019 7.807 4.227 1.00 . A A . 22 TRP HA 1 1
10 16025 1 1 24 TRP HB2 H 0.987 7.590 1.886 1.00 . A A . 22 TRP HB2 1 1
10 16026 1 1 24 TRP HB3 H -0.758 7.589 2.026 1.00 . A A . 22 TRP HB3 1 1
10 16027 1 1 24 TRP HD1 H 2.009 10.194 1.228 1.00 . A A . 22 TRP HD1 1 1
10 16028 1 1 24 TRP HE1 H 1.120 11.746 -0.616 1.00 . A A . 22 TRP HE1 1 1
10 16029 1 1 24 TRP HE3 H -2.690 8.251 0.734 1.00 . A A . 22 TRP HE3 1 1
10 16030 1 1 24 TRP HH2 H -3.513 11.142 -2.297 1.00 . A A . 22 TRP HH2 1 1
10 16031 1 1 24 TRP HZ2 H -1.264 12.107 -2.089 1.00 . A A . 22 TRP HZ2 1 1
10 16032 1 1 24 TRP HZ3 H -4.212 9.256 -0.918 1.00 . A A . 22 TRP HZ3 1 1
10 16033 1 1 24 TRP N N -0.741 9.680 3.879 1.00 . A A . 22 TRP N 1 1
10 16034 1 1 24 TRP NE1 N 0.590 11.027 -0.210 1.00 . A A . 22 TRP NE1 1 1
10 16035 1 1 24 TRP O O 1.957 10.316 3.724 1.00 . A A . 22 TRP O 1 1
10 16036 1 1 25 LYS C C 4.543 7.152 5.080 1.00 . A A . 23 LYS C 1 1
10 16037 1 1 25 LYS CA C 3.915 8.428 4.537 1.00 . A A . 23 LYS CA 1 1
10 16038 1 1 25 LYS CB C 4.151 9.588 5.501 1.00 . A A . 23 LYS CB 1 1
10 16039 1 1 25 LYS CD C 5.758 11.362 6.215 1.00 . A A . 23 LYS CD 1 1
10 16040 1 1 25 LYS CE C 4.987 12.369 5.385 1.00 . A A . 23 LYS CE 1 1
10 16041 1 1 25 LYS CG C 5.612 9.973 5.637 1.00 . A A . 23 LYS CG 1 1
10 16042 1 1 25 LYS H H 2.134 7.310 4.520 1.00 . A A . 23 LYS H 1 1
10 16043 1 1 25 LYS HA H 4.362 8.659 3.582 1.00 . A A . 23 LYS HA 1 1
10 16044 1 1 25 LYS HB2 H 3.610 10.450 5.143 1.00 . A A . 23 LYS HB2 1 1
10 16045 1 1 25 LYS HB3 H 3.777 9.317 6.477 1.00 . A A . 23 LYS HB3 1 1
10 16046 1 1 25 LYS HD2 H 5.375 11.366 7.224 1.00 . A A . 23 LYS HD2 1 1
10 16047 1 1 25 LYS HD3 H 6.803 11.633 6.219 1.00 . A A . 23 LYS HD3 1 1
10 16048 1 1 25 LYS HE2 H 5.174 12.171 4.334 1.00 . A A . 23 LYS HE2 1 1
10 16049 1 1 25 LYS HE3 H 3.933 12.243 5.588 1.00 . A A . 23 LYS HE3 1 1
10 16050 1 1 25 LYS HG2 H 6.104 9.274 6.286 1.00 . A A . 23 LYS HG2 1 1
10 16051 1 1 25 LYS HG3 H 6.075 9.949 4.661 1.00 . A A . 23 LYS HG3 1 1
10 16052 1 1 25 LYS HZ1 H 6.400 13.900 5.560 1.00 . A A . 23 LYS HZ1 1 1
10 16053 1 1 25 LYS HZ2 H 5.172 13.959 6.724 1.00 . A A . 23 LYS HZ2 1 1
10 16054 1 1 25 LYS HZ3 H 4.848 14.441 5.131 1.00 . A A . 23 LYS HZ3 1 1
10 16055 1 1 25 LYS N N 2.489 8.197 4.321 1.00 . A A . 23 LYS N 1 1
10 16056 1 1 25 LYS NZ N 5.379 13.763 5.721 1.00 . A A . 23 LYS NZ 1 1
10 16057 1 1 25 LYS O O 3.958 6.487 5.934 1.00 . A A . 23 LYS O 1 1
10 16058 1 1 26 CYS C C 6.852 5.482 6.325 1.00 . A A . 24 CYS C 1 1
10 16059 1 1 26 CYS CA C 6.334 5.530 4.897 1.00 . A A . 24 CYS CA 1 1
10 16060 1 1 26 CYS CB C 7.462 5.203 3.930 1.00 . A A . 24 CYS CB 1 1
10 16061 1 1 26 CYS H H 6.182 7.416 3.965 1.00 . A A . 24 CYS H 1 1
10 16062 1 1 26 CYS HA H 5.578 4.763 4.790 1.00 . A A . 24 CYS HA 1 1
10 16063 1 1 26 CYS HB2 H 7.837 4.220 4.154 1.00 . A A . 24 CYS HB2 1 1
10 16064 1 1 26 CYS HB3 H 7.068 5.202 2.925 1.00 . A A . 24 CYS HB3 1 1
10 16065 1 1 26 CYS N N 5.720 6.803 4.570 1.00 . A A . 24 CYS N 1 1
10 16066 1 1 26 CYS O O 7.102 6.515 6.948 1.00 . A A . 24 CYS O 1 1
10 16067 1 1 26 CYS SG S 8.869 6.329 3.962 1.00 . A A . 24 CYS SG 1 1
10 16068 1 1 27 ALA C C 8.716 4.830 8.529 1.00 . A A . 25 ALA C 1 1
10 16069 1 1 27 ALA CA C 7.469 4.015 8.179 1.00 . A A . 25 ALA CA 1 1
10 16070 1 1 27 ALA CB C 7.743 2.530 8.345 1.00 . A A . 25 ALA CB 1 1
10 16071 1 1 27 ALA H H 6.730 3.499 6.274 1.00 . A A . 25 ALA H 1 1
10 16072 1 1 27 ALA HA H 6.675 4.282 8.860 1.00 . A A . 25 ALA HA 1 1
10 16073 1 1 27 ALA HB1 H 8.708 2.295 7.922 1.00 . A A . 25 ALA HB1 1 1
10 16074 1 1 27 ALA HB2 H 6.980 1.967 7.826 1.00 . A A . 25 ALA HB2 1 1
10 16075 1 1 27 ALA HB3 H 7.734 2.274 9.394 1.00 . A A . 25 ALA HB3 1 1
10 16076 1 1 27 ALA N N 6.994 4.266 6.828 1.00 . A A . 25 ALA N 1 1
10 16077 1 1 27 ALA O O 8.684 5.676 9.423 1.00 . A A . 25 ALA O 1 1
10 16078 1 1 28 ARG C C 11.207 6.633 7.595 1.00 . A A . 26 ARG C 1 1
10 16079 1 1 28 ARG CA C 11.087 5.209 8.153 1.00 . A A . 26 ARG CA 1 1
10 16080 1 1 28 ARG CB C 12.258 4.358 7.683 1.00 . A A . 26 ARG CB 1 1
10 16081 1 1 28 ARG CD C 11.685 2.287 9.030 1.00 . A A . 26 ARG CD 1 1
10 16082 1 1 28 ARG CG C 12.736 3.331 8.701 1.00 . A A . 26 ARG CG 1 1
10 16083 1 1 28 ARG CZ C 10.049 1.814 10.816 1.00 . A A . 26 ARG CZ 1 1
10 16084 1 1 28 ARG H H 9.764 3.937 7.084 1.00 . A A . 26 ARG H 1 1
10 16085 1 1 28 ARG HA H 11.135 5.264 9.229 1.00 . A A . 26 ARG HA 1 1
10 16086 1 1 28 ARG HB2 H 11.964 3.830 6.789 1.00 . A A . 26 ARG HB2 1 1
10 16087 1 1 28 ARG HB3 H 13.085 5.009 7.450 1.00 . A A . 26 ARG HB3 1 1
10 16088 1 1 28 ARG HD2 H 11.094 2.123 8.147 1.00 . A A . 26 ARG HD2 1 1
10 16089 1 1 28 ARG HD3 H 12.182 1.368 9.305 1.00 . A A . 26 ARG HD3 1 1
10 16090 1 1 28 ARG HE H 10.708 3.651 10.317 1.00 . A A . 26 ARG HE 1 1
10 16091 1 1 28 ARG HG2 H 13.590 2.827 8.294 1.00 . A A . 26 ARG HG2 1 1
10 16092 1 1 28 ARG HG3 H 13.017 3.845 9.608 1.00 . A A . 26 ARG HG3 1 1
10 16093 1 1 28 ARG HH11 H 10.878 0.168 9.965 1.00 . A A . 26 ARG HH11 1 1
10 16094 1 1 28 ARG HH12 H 9.639 -0.150 11.141 1.00 . A A . 26 ARG HH12 1 1
10 16095 1 1 28 ARG HH21 H 9.060 3.225 11.895 1.00 . A A . 26 ARG HH21 1 1
10 16096 1 1 28 ARG HH22 H 8.625 1.574 12.240 1.00 . A A . 26 ARG HH22 1 1
10 16097 1 1 28 ARG N N 9.813 4.573 7.825 1.00 . A A . 26 ARG N 1 1
10 16098 1 1 28 ARG NE N 10.786 2.685 10.117 1.00 . A A . 26 ARG NE 1 1
10 16099 1 1 28 ARG NH1 N 10.203 0.507 10.626 1.00 . A A . 26 ARG NH1 1 1
10 16100 1 1 28 ARG NH2 N 9.179 2.239 11.721 1.00 . A A . 26 ARG NH2 1 1
10 16101 1 1 28 ARG O O 10.990 7.603 8.323 1.00 . A A . 26 ARG O 1 1
10 16102 1 1 29 CYS C C 10.515 8.932 5.705 1.00 . A A . 27 CYS C 1 1
10 16103 1 1 29 CYS CA C 11.781 8.073 5.690 1.00 . A A . 27 CYS CA 1 1
10 16104 1 1 29 CYS CB C 12.273 7.917 4.246 1.00 . A A . 27 CYS CB 1 1
10 16105 1 1 29 CYS H H 11.728 5.957 5.783 1.00 . A A . 27 CYS H 1 1
10 16106 1 1 29 CYS HA H 12.545 8.579 6.260 1.00 . A A . 27 CYS HA 1 1
10 16107 1 1 29 CYS HB2 H 11.523 8.294 3.567 1.00 . A A . 27 CYS HB2 1 1
10 16108 1 1 29 CYS HB3 H 13.178 8.492 4.123 1.00 . A A . 27 CYS HB3 1 1
10 16109 1 1 29 CYS N N 11.567 6.758 6.311 1.00 . A A . 27 CYS N 1 1
10 16110 1 1 29 CYS O O 9.418 8.447 5.976 1.00 . A A . 27 CYS O 1 1
10 16111 1 1 29 CYS SG S 12.639 6.220 3.757 1.00 . A A . 27 CYS SG 1 1
10 16112 1 1 30 ASP C C 9.134 11.483 3.987 1.00 . A A . 28 ASP C 1 1
10 16113 1 1 30 ASP CA C 9.561 11.148 5.411 1.00 . A A . 28 ASP CA 1 1
10 16114 1 1 30 ASP CB C 9.952 12.423 6.154 1.00 . A A . 28 ASP CB 1 1
10 16115 1 1 30 ASP CG C 8.756 13.178 6.699 1.00 . A A . 28 ASP CG 1 1
10 16116 1 1 30 ASP H H 11.575 10.538 5.169 1.00 . A A . 28 ASP H 1 1
10 16117 1 1 30 ASP HA H 8.734 10.678 5.924 1.00 . A A . 28 ASP HA 1 1
10 16118 1 1 30 ASP HB2 H 10.596 12.163 6.979 1.00 . A A . 28 ASP HB2 1 1
10 16119 1 1 30 ASP HB3 H 10.488 13.074 5.478 1.00 . A A . 28 ASP HB3 1 1
10 16120 1 1 30 ASP N N 10.676 10.210 5.399 1.00 . A A . 28 ASP N 1 1
10 16121 1 1 30 ASP O O 9.001 12.652 3.618 1.00 . A A . 28 ASP O 1 1
10 16122 1 1 30 ASP OD1 O 8.154 13.963 5.939 1.00 . A A . 28 ASP OD1 1 1
10 16123 1 1 30 ASP OD2 O 8.403 12.991 7.884 1.00 . A A . 28 ASP OD2 1 1
10 16124 1 1 31 LEU C C 6.973 10.787 1.779 1.00 . A A . 29 LEU C 1 1
10 16125 1 1 31 LEU CA C 8.480 10.636 1.814 1.00 . A A . 29 LEU CA 1 1
10 16126 1 1 31 LEU CB C 8.900 9.468 0.930 1.00 . A A . 29 LEU CB 1 1
10 16127 1 1 31 LEU CD1 C 10.626 8.328 -0.436 1.00 . A A . 29 LEU CD1 1 1
10 16128 1 1 31 LEU CD2 C 10.432 10.824 -0.476 1.00 . A A . 29 LEU CD2 1 1
10 16129 1 1 31 LEU CG C 10.306 9.570 0.371 1.00 . A A . 29 LEU CG 1 1
10 16130 1 1 31 LEU H H 9.131 9.548 3.503 1.00 . A A . 29 LEU H 1 1
10 16131 1 1 31 LEU HA H 8.928 11.541 1.431 1.00 . A A . 29 LEU HA 1 1
10 16132 1 1 31 LEU HB2 H 8.833 8.561 1.511 1.00 . A A . 29 LEU HB2 1 1
10 16133 1 1 31 LEU HB3 H 8.211 9.399 0.102 1.00 . A A . 29 LEU HB3 1 1
10 16134 1 1 31 LEU HD11 H 9.933 8.245 -1.260 1.00 . A A . 29 LEU HD11 1 1
10 16135 1 1 31 LEU HD12 H 10.535 7.461 0.202 1.00 . A A . 29 LEU HD12 1 1
10 16136 1 1 31 LEU HD13 H 11.636 8.392 -0.817 1.00 . A A . 29 LEU HD13 1 1
10 16137 1 1 31 LEU HD21 H 11.475 11.032 -0.665 1.00 . A A . 29 LEU HD21 1 1
10 16138 1 1 31 LEU HD22 H 9.981 11.656 0.049 1.00 . A A . 29 LEU HD22 1 1
10 16139 1 1 31 LEU HD23 H 9.920 10.674 -1.417 1.00 . A A . 29 LEU HD23 1 1
10 16140 1 1 31 LEU HG H 11.012 9.637 1.185 1.00 . A A . 29 LEU HG 1 1
10 16141 1 1 31 LEU N N 8.950 10.453 3.176 1.00 . A A . 29 LEU N 1 1
10 16142 1 1 31 LEU O O 6.260 10.198 2.589 1.00 . A A . 29 LEU O 1 1
10 16143 1 1 32 ARG C C 4.546 11.135 -0.556 1.00 . A A . 30 ARG C 1 1
10 16144 1 1 32 ARG CA C 5.077 11.826 0.698 1.00 . A A . 30 ARG CA 1 1
10 16145 1 1 32 ARG CB C 4.837 13.322 0.595 1.00 . A A . 30 ARG CB 1 1
10 16146 1 1 32 ARG CD C 5.332 15.591 1.479 1.00 . A A . 30 ARG CD 1 1
10 16147 1 1 32 ARG CG C 5.503 14.109 1.702 1.00 . A A . 30 ARG CG 1 1
10 16148 1 1 32 ARG CZ C 3.447 17.184 1.588 1.00 . A A . 30 ARG CZ 1 1
10 16149 1 1 32 ARG H H 7.119 12.022 0.216 1.00 . A A . 30 ARG H 1 1
10 16150 1 1 32 ARG HA H 4.577 11.444 1.581 1.00 . A A . 30 ARG HA 1 1
10 16151 1 1 32 ARG HB2 H 5.220 13.674 -0.351 1.00 . A A . 30 ARG HB2 1 1
10 16152 1 1 32 ARG HB3 H 3.776 13.515 0.638 1.00 . A A . 30 ARG HB3 1 1
10 16153 1 1 32 ARG HD2 H 5.782 16.123 2.303 1.00 . A A . 30 ARG HD2 1 1
10 16154 1 1 32 ARG HD3 H 5.833 15.850 0.560 1.00 . A A . 30 ARG HD3 1 1
10 16155 1 1 32 ARG HE H 3.285 15.248 1.133 1.00 . A A . 30 ARG HE 1 1
10 16156 1 1 32 ARG HG2 H 5.061 13.838 2.648 1.00 . A A . 30 ARG HG2 1 1
10 16157 1 1 32 ARG HG3 H 6.559 13.872 1.708 1.00 . A A . 30 ARG HG3 1 1
10 16158 1 1 32 ARG HH11 H 5.259 18.033 1.960 1.00 . A A . 30 ARG HH11 1 1
10 16159 1 1 32 ARG HH12 H 3.897 19.115 2.033 1.00 . A A . 30 ARG HH12 1 1
10 16160 1 1 32 ARG HH21 H 1.526 16.645 1.235 1.00 . A A . 30 ARG HH21 1 1
10 16161 1 1 32 ARG HH22 H 1.767 18.315 1.652 1.00 . A A . 30 ARG HH22 1 1
10 16162 1 1 32 ARG N N 6.497 11.580 0.838 1.00 . A A . 30 ARG N 1 1
10 16163 1 1 32 ARG NE N 3.922 15.962 1.376 1.00 . A A . 30 ARG NE 1 1
10 16164 1 1 32 ARG NH1 N 4.265 18.189 1.886 1.00 . A A . 30 ARG NH1 1 1
10 16165 1 1 32 ARG NH2 N 2.143 17.403 1.478 1.00 . A A . 30 ARG NH2 1 1
10 16166 1 1 32 ARG O O 3.379 11.285 -0.917 1.00 . A A . 30 ARG O 1 1
10 16167 1 1 33 GLU C C 5.855 8.436 -2.648 1.00 . A A . 31 GLU C 1 1
10 16168 1 1 33 GLU CA C 5.080 9.733 -2.480 1.00 . A A . 31 GLU CA 1 1
10 16169 1 1 33 GLU CB C 5.373 10.652 -3.666 1.00 . A A . 31 GLU CB 1 1
10 16170 1 1 33 GLU CD C 3.325 10.264 -5.094 1.00 . A A . 31 GLU CD 1 1
10 16171 1 1 33 GLU CG C 4.133 11.268 -4.293 1.00 . A A . 31 GLU CG 1 1
10 16172 1 1 33 GLU H H 6.323 10.273 -0.858 1.00 . A A . 31 GLU H 1 1
10 16173 1 1 33 GLU HA H 4.024 9.510 -2.461 1.00 . A A . 31 GLU HA 1 1
10 16174 1 1 33 GLU HB2 H 6.017 11.449 -3.334 1.00 . A A . 31 GLU HB2 1 1
10 16175 1 1 33 GLU HB3 H 5.887 10.082 -4.425 1.00 . A A . 31 GLU HB3 1 1
10 16176 1 1 33 GLU HG2 H 3.507 11.667 -3.509 1.00 . A A . 31 GLU HG2 1 1
10 16177 1 1 33 GLU HG3 H 4.438 12.068 -4.951 1.00 . A A . 31 GLU HG3 1 1
10 16178 1 1 33 GLU N N 5.421 10.391 -1.224 1.00 . A A . 31 GLU N 1 1
10 16179 1 1 33 GLU O O 6.733 8.119 -1.841 1.00 . A A . 31 GLU O 1 1
10 16180 1 1 33 GLU OE1 O 3.728 9.083 -5.160 1.00 . A A . 31 GLU OE1 1 1
10 16181 1 1 33 GLU OE2 O 2.294 10.658 -5.676 1.00 . A A . 31 GLU OE2 1 1
10 16182 1 1 34 ASN C C 5.955 5.485 -2.806 1.00 . A A . 32 ASN C 1 1
10 16183 1 1 34 ASN CA C 6.116 6.401 -4.006 1.00 . A A . 32 ASN CA 1 1
10 16184 1 1 34 ASN CB C 7.598 6.512 -4.385 1.00 . A A . 32 ASN CB 1 1
10 16185 1 1 34 ASN CG C 7.802 7.131 -5.751 1.00 . A A . 32 ASN CG 1 1
10 16186 1 1 34 ASN H H 4.886 8.101 -4.367 1.00 . A A . 32 ASN H 1 1
10 16187 1 1 34 ASN HA H 5.572 5.977 -4.839 1.00 . A A . 32 ASN HA 1 1
10 16188 1 1 34 ASN HB2 H 8.101 7.127 -3.655 1.00 . A A . 32 ASN HB2 1 1
10 16189 1 1 34 ASN HB3 H 8.035 5.526 -4.385 1.00 . A A . 32 ASN HB3 1 1
10 16190 1 1 34 ASN HD21 H 7.961 8.933 -4.936 1.00 . A A . 32 ASN HD21 1 1
10 16191 1 1 34 ASN HD22 H 8.091 8.872 -6.662 1.00 . A A . 32 ASN HD22 1 1
10 16192 1 1 34 ASN N N 5.536 7.717 -3.725 1.00 . A A . 32 ASN N 1 1
10 16193 1 1 34 ASN ND2 N 7.974 8.442 -5.785 1.00 . A A . 32 ASN ND2 1 1
10 16194 1 1 34 ASN O O 6.867 4.736 -2.450 1.00 . A A . 32 ASN O 1 1
10 16195 1 1 34 ASN OD1 O 7.822 6.436 -6.767 1.00 . A A . 32 ASN OD1 1 1
10 16196 1 1 35 LEU C C 3.690 3.580 -1.258 1.00 . A A . 33 LEU C 1 1
10 16197 1 1 35 LEU CA C 4.534 4.809 -0.974 1.00 . A A . 33 LEU CA 1 1
10 16198 1 1 35 LEU CB C 3.824 5.689 0.050 1.00 . A A . 33 LEU CB 1 1
10 16199 1 1 35 LEU CD1 C 3.560 7.960 1.027 1.00 . A A . 33 LEU CD1 1 1
10 16200 1 1 35 LEU CD2 C 5.708 6.761 1.312 1.00 . A A . 33 LEU CD2 1 1
10 16201 1 1 35 LEU CG C 4.533 6.999 0.382 1.00 . A A . 33 LEU CG 1 1
10 16202 1 1 35 LEU H H 4.087 6.127 -2.555 1.00 . A A . 33 LEU H 1 1
10 16203 1 1 35 LEU HA H 5.481 4.494 -0.568 1.00 . A A . 33 LEU HA 1 1
10 16204 1 1 35 LEU HB2 H 2.831 5.915 -0.317 1.00 . A A . 33 LEU HB2 1 1
10 16205 1 1 35 LEU HB3 H 3.727 5.126 0.963 1.00 . A A . 33 LEU HB3 1 1
10 16206 1 1 35 LEU HD11 H 4.096 8.817 1.408 1.00 . A A . 33 LEU HD11 1 1
10 16207 1 1 35 LEU HD12 H 3.051 7.459 1.836 1.00 . A A . 33 LEU HD12 1 1
10 16208 1 1 35 LEU HD13 H 2.837 8.285 0.294 1.00 . A A . 33 LEU HD13 1 1
10 16209 1 1 35 LEU HD21 H 6.344 7.634 1.323 1.00 . A A . 33 LEU HD21 1 1
10 16210 1 1 35 LEU HD22 H 6.274 5.905 0.980 1.00 . A A . 33 LEU HD22 1 1
10 16211 1 1 35 LEU HD23 H 5.340 6.577 2.310 1.00 . A A . 33 LEU HD23 1 1
10 16212 1 1 35 LEU HG H 4.902 7.446 -0.527 1.00 . A A . 33 LEU HG 1 1
10 16213 1 1 35 LEU N N 4.791 5.557 -2.186 1.00 . A A . 33 LEU N 1 1
10 16214 1 1 35 LEU O O 2.879 3.569 -2.183 1.00 . A A . 33 LEU O 1 1
10 16215 1 1 36 TRP C C 2.382 1.032 0.730 1.00 . A A . 34 TRP C 1 1
10 16216 1 1 36 TRP CA C 3.117 1.331 -0.566 1.00 . A A . 34 TRP CA 1 1
10 16217 1 1 36 TRP CB C 4.022 0.160 -0.942 1.00 . A A . 34 TRP CB 1 1
10 16218 1 1 36 TRP CD1 C 3.573 0.105 -3.456 1.00 . A A . 34 TRP CD1 1 1
10 16219 1 1 36 TRP CD2 C 5.744 0.168 -2.916 1.00 . A A . 34 TRP CD2 1 1
10 16220 1 1 36 TRP CE2 C 5.630 0.138 -4.319 1.00 . A A . 34 TRP CE2 1 1
10 16221 1 1 36 TRP CE3 C 7.019 0.207 -2.344 1.00 . A A . 34 TRP CE3 1 1
10 16222 1 1 36 TRP CG C 4.416 0.151 -2.384 1.00 . A A . 34 TRP CG 1 1
10 16223 1 1 36 TRP CH2 C 7.976 0.186 -4.569 1.00 . A A . 34 TRP CH2 1 1
10 16224 1 1 36 TRP CZ2 C 6.742 0.147 -5.156 1.00 . A A . 34 TRP CZ2 1 1
10 16225 1 1 36 TRP CZ3 C 8.120 0.214 -3.177 1.00 . A A . 34 TRP CZ3 1 1
10 16226 1 1 36 TRP H H 4.564 2.629 0.251 1.00 . A A . 34 TRP H 1 1
10 16227 1 1 36 TRP HA H 2.388 1.474 -1.350 1.00 . A A . 34 TRP HA 1 1
10 16228 1 1 36 TRP HB2 H 4.923 0.206 -0.350 1.00 . A A . 34 TRP HB2 1 1
10 16229 1 1 36 TRP HB3 H 3.506 -0.764 -0.730 1.00 . A A . 34 TRP HB3 1 1
10 16230 1 1 36 TRP HD1 H 2.496 0.079 -3.379 1.00 . A A . 34 TRP HD1 1 1
10 16231 1 1 36 TRP HE1 H 3.915 0.077 -5.527 1.00 . A A . 34 TRP HE1 1 1
10 16232 1 1 36 TRP HE3 H 7.151 0.231 -1.273 1.00 . A A . 34 TRP HE3 1 1
10 16233 1 1 36 TRP HH2 H 8.866 0.191 -5.182 1.00 . A A . 34 TRP HH2 1 1
10 16234 1 1 36 TRP HZ2 H 6.648 0.126 -6.232 1.00 . A A . 34 TRP HZ2 1 1
10 16235 1 1 36 TRP HZ3 H 9.114 0.243 -2.753 1.00 . A A . 34 TRP HZ3 1 1
10 16236 1 1 36 TRP N N 3.882 2.556 -0.451 1.00 . A A . 34 TRP N 1 1
10 16237 1 1 36 TRP NE1 N 4.295 0.102 -4.623 1.00 . A A . 34 TRP NE1 1 1
10 16238 1 1 36 TRP O O 2.993 0.724 1.749 1.00 . A A . 34 TRP O 1 1
10 16239 1 1 37 LEU C C -0.153 -0.611 1.806 1.00 . A A . 35 LEU C 1 1
10 16240 1 1 37 LEU CA C 0.211 0.868 1.811 1.00 . A A . 35 LEU CA 1 1
10 16241 1 1 37 LEU CB C -1.054 1.725 1.696 1.00 . A A . 35 LEU CB 1 1
10 16242 1 1 37 LEU CD1 C -3.097 2.776 2.642 1.00 . A A . 35 LEU CD1 1 1
10 16243 1 1 37 LEU CD2 C -2.195 0.726 3.729 1.00 . A A . 35 LEU CD2 1 1
10 16244 1 1 37 LEU CG C -1.838 2.001 2.984 1.00 . A A . 35 LEU CG 1 1
10 16245 1 1 37 LEU H H 0.655 1.421 -0.173 1.00 . A A . 35 LEU H 1 1
10 16246 1 1 37 LEU HA H 0.741 1.115 2.721 1.00 . A A . 35 LEU HA 1 1
10 16247 1 1 37 LEU HB2 H -0.767 2.677 1.275 1.00 . A A . 35 LEU HB2 1 1
10 16248 1 1 37 LEU HB3 H -1.721 1.240 0.997 1.00 . A A . 35 LEU HB3 1 1
10 16249 1 1 37 LEU HD11 H -3.774 2.759 3.485 1.00 . A A . 35 LEU HD11 1 1
10 16250 1 1 37 LEU HD12 H -3.573 2.323 1.781 1.00 . A A . 35 LEU HD12 1 1
10 16251 1 1 37 LEU HD13 H -2.835 3.798 2.410 1.00 . A A . 35 LEU HD13 1 1
10 16252 1 1 37 LEU HD21 H -2.797 0.969 4.593 1.00 . A A . 35 LEU HD21 1 1
10 16253 1 1 37 LEU HD22 H -1.292 0.228 4.052 1.00 . A A . 35 LEU HD22 1 1
10 16254 1 1 37 LEU HD23 H -2.752 0.071 3.075 1.00 . A A . 35 LEU HD23 1 1
10 16255 1 1 37 LEU HG H -1.236 2.616 3.637 1.00 . A A . 35 LEU HG 1 1
10 16256 1 1 37 LEU N N 1.069 1.145 0.675 1.00 . A A . 35 LEU N 1 1
10 16257 1 1 37 LEU O O -1.009 -1.036 1.032 1.00 . A A . 35 LEU O 1 1
10 16258 1 1 38 ASN C C -1.184 -3.173 2.995 1.00 . A A . 36 ASN C 1 1
10 16259 1 1 38 ASN CA C 0.274 -2.822 2.726 1.00 . A A . 36 ASN CA 1 1
10 16260 1 1 38 ASN CB C 1.184 -3.435 3.788 1.00 . A A . 36 ASN CB 1 1
10 16261 1 1 38 ASN CG C 2.537 -3.827 3.223 1.00 . A A . 36 ASN CG 1 1
10 16262 1 1 38 ASN H H 1.125 -0.975 3.295 1.00 . A A . 36 ASN H 1 1
10 16263 1 1 38 ASN HA H 0.544 -3.227 1.761 1.00 . A A . 36 ASN HA 1 1
10 16264 1 1 38 ASN HB2 H 1.343 -2.709 4.579 1.00 . A A . 36 ASN HB2 1 1
10 16265 1 1 38 ASN HB3 H 0.713 -4.311 4.196 1.00 . A A . 36 ASN HB3 1 1
10 16266 1 1 38 ASN HD21 H 3.264 -2.016 3.611 1.00 . A A . 36 ASN HD21 1 1
10 16267 1 1 38 ASN HD22 H 4.356 -3.128 2.862 1.00 . A A . 36 ASN HD22 1 1
10 16268 1 1 38 ASN N N 0.486 -1.381 2.672 1.00 . A A . 36 ASN N 1 1
10 16269 1 1 38 ASN ND2 N 3.483 -2.900 3.234 1.00 . A A . 36 ASN ND2 1 1
10 16270 1 1 38 ASN O O -1.857 -2.530 3.802 1.00 . A A . 36 ASN O 1 1
10 16271 1 1 38 ASN OD1 O 2.734 -4.960 2.785 1.00 . A A . 36 ASN OD1 1 1
10 16272 1 1 39 LEU C C -3.410 -5.279 3.644 1.00 . A A . 37 LEU C 1 1
10 16273 1 1 39 LEU CA C -3.066 -4.592 2.339 1.00 . A A . 37 LEU CA 1 1
10 16274 1 1 39 LEU CB C -3.404 -5.518 1.164 1.00 . A A . 37 LEU CB 1 1
10 16275 1 1 39 LEU CD1 C -5.212 -4.376 -0.126 1.00 . A A . 37 LEU CD1 1 1
10 16276 1 1 39 LEU CD2 C -2.864 -3.622 -0.390 1.00 . A A . 37 LEU CD2 1 1
10 16277 1 1 39 LEU CG C -3.762 -4.818 -0.150 1.00 . A A . 37 LEU CG 1 1
10 16278 1 1 39 LEU H H -1.039 -4.715 1.729 1.00 . A A . 37 LEU H 1 1
10 16279 1 1 39 LEU HA H -3.659 -3.694 2.254 1.00 . A A . 37 LEU HA 1 1
10 16280 1 1 39 LEU HB2 H -2.560 -6.166 0.989 1.00 . A A . 37 LEU HB2 1 1
10 16281 1 1 39 LEU HB3 H -4.247 -6.126 1.455 1.00 . A A . 37 LEU HB3 1 1
10 16282 1 1 39 LEU HD11 H -5.400 -3.708 -0.954 1.00 . A A . 37 LEU HD11 1 1
10 16283 1 1 39 LEU HD12 H -5.415 -3.868 0.804 1.00 . A A . 37 LEU HD12 1 1
10 16284 1 1 39 LEU HD13 H -5.853 -5.241 -0.210 1.00 . A A . 37 LEU HD13 1 1
10 16285 1 1 39 LEU HD21 H -1.863 -3.960 -0.610 1.00 . A A . 37 LEU HD21 1 1
10 16286 1 1 39 LEU HD22 H -2.850 -3.011 0.505 1.00 . A A . 37 LEU HD22 1 1
10 16287 1 1 39 LEU HD23 H -3.245 -3.043 -1.219 1.00 . A A . 37 LEU HD23 1 1
10 16288 1 1 39 LEU HG H -3.632 -5.509 -0.970 1.00 . A A . 37 LEU HG 1 1
10 16289 1 1 39 LEU N N -1.660 -4.200 2.297 1.00 . A A . 37 LEU N 1 1
10 16290 1 1 39 LEU O O -4.582 -5.464 3.972 1.00 . A A . 37 LEU O 1 1
10 16291 1 1 40 THR C C -2.447 -5.481 6.845 1.00 . A A . 38 THR C 1 1
10 16292 1 1 40 THR CA C -2.581 -6.377 5.616 1.00 . A A . 38 THR CA 1 1
10 16293 1 1 40 THR CB C -1.588 -7.555 5.710 1.00 . A A . 38 THR CB 1 1
10 16294 1 1 40 THR CG2 C -1.787 -8.346 6.995 1.00 . A A . 38 THR CG2 1 1
10 16295 1 1 40 THR H H -1.482 -5.383 4.115 1.00 . A A . 38 THR H 1 1
10 16296 1 1 40 THR HA H -3.579 -6.787 5.597 1.00 . A A . 38 THR HA 1 1
10 16297 1 1 40 THR HB H -0.580 -7.164 5.696 1.00 . A A . 38 THR HB 1 1
10 16298 1 1 40 THR HG1 H -2.708 -8.571 4.437 1.00 . A A . 38 THR HG1 1 1
10 16299 1 1 40 THR HG21 H -1.577 -7.709 7.845 1.00 . A A . 38 THR HG21 1 1
10 16300 1 1 40 THR HG22 H -1.117 -9.194 7.005 1.00 . A A . 38 THR HG22 1 1
10 16301 1 1 40 THR HG23 H -2.807 -8.693 7.050 1.00 . A A . 38 THR HG23 1 1
10 16302 1 1 40 THR N N -2.388 -5.635 4.391 1.00 . A A . 38 THR N 1 1
10 16303 1 1 40 THR O O -3.445 -5.013 7.392 1.00 . A A . 38 THR O 1 1
10 16304 1 1 40 THR OG1 O -1.764 -8.421 4.583 1.00 . A A . 38 THR OG1 1 1
10 16305 1 1 41 ASP C C -0.896 -3.081 8.476 1.00 . A A . 39 ASP C 1 1
10 16306 1 1 41 ASP CA C -0.934 -4.610 8.538 1.00 . A A . 39 ASP CA 1 1
10 16307 1 1 41 ASP CB C 0.388 -5.183 9.069 1.00 . A A . 39 ASP CB 1 1
10 16308 1 1 41 ASP CG C 1.594 -4.757 8.245 1.00 . A A . 39 ASP CG 1 1
10 16309 1 1 41 ASP H H -0.463 -5.387 6.632 1.00 . A A . 39 ASP H 1 1
10 16310 1 1 41 ASP HA H -1.729 -4.905 9.206 1.00 . A A . 39 ASP HA 1 1
10 16311 1 1 41 ASP HB2 H 0.532 -4.873 10.091 1.00 . A A . 39 ASP HB2 1 1
10 16312 1 1 41 ASP HB3 H 0.330 -6.262 9.041 1.00 . A A . 39 ASP HB3 1 1
10 16313 1 1 41 ASP N N -1.214 -5.202 7.236 1.00 . A A . 39 ASP N 1 1
10 16314 1 1 41 ASP O O -0.598 -2.417 9.469 1.00 . A A . 39 ASP O 1 1
10 16315 1 1 41 ASP OD1 O 1.423 -4.433 7.049 1.00 . A A . 39 ASP OD1 1 1
10 16316 1 1 41 ASP OD2 O 2.725 -4.768 8.776 1.00 . A A . 39 ASP OD2 1 1
10 16317 1 1 42 GLY C C 0.101 -0.448 7.147 1.00 . A A . 40 GLY C 1 1
10 16318 1 1 42 GLY CA C -1.264 -1.091 7.132 1.00 . A A . 40 GLY CA 1 1
10 16319 1 1 42 GLY H H -1.416 -3.121 6.551 1.00 . A A . 40 GLY H 1 1
10 16320 1 1 42 GLY HA2 H -1.734 -0.875 6.184 1.00 . A A . 40 GLY HA2 1 1
10 16321 1 1 42 GLY HA3 H -1.864 -0.651 7.921 1.00 . A A . 40 GLY HA3 1 1
10 16322 1 1 42 GLY N N -1.213 -2.536 7.307 1.00 . A A . 40 GLY N 1 1
10 16323 1 1 42 GLY O O 0.216 0.764 7.333 1.00 . A A . 40 GLY O 1 1
10 16324 1 1 43 SER C C 2.699 0.072 5.618 1.00 . A A . 41 SER C 1 1
10 16325 1 1 43 SER CA C 2.485 -0.707 6.909 1.00 . A A . 41 SER CA 1 1
10 16326 1 1 43 SER CB C 3.526 -1.818 7.056 1.00 . A A . 41 SER CB 1 1
10 16327 1 1 43 SER H H 0.996 -2.209 6.825 1.00 . A A . 41 SER H 1 1
10 16328 1 1 43 SER HA H 2.584 -0.025 7.740 1.00 . A A . 41 SER HA 1 1
10 16329 1 1 43 SER HB2 H 4.507 -1.418 6.845 1.00 . A A . 41 SER HB2 1 1
10 16330 1 1 43 SER HB3 H 3.505 -2.201 8.066 1.00 . A A . 41 SER HB3 1 1
10 16331 1 1 43 SER HG H 2.571 -3.446 6.522 1.00 . A A . 41 SER HG 1 1
10 16332 1 1 43 SER N N 1.140 -1.245 6.948 1.00 . A A . 41 SER N 1 1
10 16333 1 1 43 SER O O 2.808 -0.500 4.530 1.00 . A A . 41 SER O 1 1
10 16334 1 1 43 SER OG O 3.275 -2.882 6.160 1.00 . A A . 41 SER OG 1 1
10 16335 1 1 44 VAL C C 4.467 2.382 4.411 1.00 . A A . 42 VAL C 1 1
10 16336 1 1 44 VAL CA C 2.969 2.260 4.625 1.00 . A A . 42 VAL CA 1 1
10 16337 1 1 44 VAL CB C 2.364 3.663 4.840 1.00 . A A . 42 VAL CB 1 1
10 16338 1 1 44 VAL CG1 C 2.645 4.554 3.642 1.00 . A A . 42 VAL CG1 1 1
10 16339 1 1 44 VAL CG2 C 0.868 3.571 5.099 1.00 . A A . 42 VAL CG2 1 1
10 16340 1 1 44 VAL H H 2.543 1.772 6.629 1.00 . A A . 42 VAL H 1 1
10 16341 1 1 44 VAL HA H 2.520 1.822 3.745 1.00 . A A . 42 VAL HA 1 1
10 16342 1 1 44 VAL HB H 2.831 4.105 5.707 1.00 . A A . 42 VAL HB 1 1
10 16343 1 1 44 VAL HG11 H 2.194 5.524 3.801 1.00 . A A . 42 VAL HG11 1 1
10 16344 1 1 44 VAL HG12 H 2.228 4.104 2.753 1.00 . A A . 42 VAL HG12 1 1
10 16345 1 1 44 VAL HG13 H 3.712 4.668 3.522 1.00 . A A . 42 VAL HG13 1 1
10 16346 1 1 44 VAL HG21 H 0.694 2.973 5.980 1.00 . A A . 42 VAL HG21 1 1
10 16347 1 1 44 VAL HG22 H 0.385 3.111 4.249 1.00 . A A . 42 VAL HG22 1 1
10 16348 1 1 44 VAL HG23 H 0.468 4.563 5.249 1.00 . A A . 42 VAL HG23 1 1
10 16349 1 1 44 VAL N N 2.713 1.384 5.749 1.00 . A A . 42 VAL N 1 1
10 16350 1 1 44 VAL O O 5.204 2.802 5.300 1.00 . A A . 42 VAL O 1 1
10 16351 1 1 45 LEU C C 6.613 2.808 1.719 1.00 . A A . 43 LEU C 1 1
10 16352 1 1 45 LEU CA C 6.329 1.960 2.940 1.00 . A A . 43 LEU CA 1 1
10 16353 1 1 45 LEU CB C 6.764 0.521 2.722 1.00 . A A . 43 LEU CB 1 1
10 16354 1 1 45 LEU CD1 C 6.953 -1.806 3.613 1.00 . A A . 43 LEU CD1 1 1
10 16355 1 1 45 LEU CD2 C 7.070 0.142 5.190 1.00 . A A . 43 LEU CD2 1 1
10 16356 1 1 45 LEU CG C 6.457 -0.402 3.901 1.00 . A A . 43 LEU CG 1 1
10 16357 1 1 45 LEU H H 4.272 1.664 2.566 1.00 . A A . 43 LEU H 1 1
10 16358 1 1 45 LEU HA H 6.863 2.367 3.787 1.00 . A A . 43 LEU HA 1 1
10 16359 1 1 45 LEU HB2 H 6.258 0.141 1.845 1.00 . A A . 43 LEU HB2 1 1
10 16360 1 1 45 LEU HB3 H 7.826 0.506 2.541 1.00 . A A . 43 LEU HB3 1 1
10 16361 1 1 45 LEU HD11 H 6.454 -2.193 2.736 1.00 . A A . 43 LEU HD11 1 1
10 16362 1 1 45 LEU HD12 H 6.742 -2.441 4.458 1.00 . A A . 43 LEU HD12 1 1
10 16363 1 1 45 LEU HD13 H 8.018 -1.781 3.438 1.00 . A A . 43 LEU HD13 1 1
10 16364 1 1 45 LEU HD21 H 6.730 -0.450 6.026 1.00 . A A . 43 LEU HD21 1 1
10 16365 1 1 45 LEU HD22 H 6.771 1.179 5.333 1.00 . A A . 43 LEU HD22 1 1
10 16366 1 1 45 LEU HD23 H 8.147 0.088 5.127 1.00 . A A . 43 LEU HD23 1 1
10 16367 1 1 45 LEU HG H 5.386 -0.453 4.036 1.00 . A A . 43 LEU HG 1 1
10 16368 1 1 45 LEU N N 4.915 1.977 3.244 1.00 . A A . 43 LEU N 1 1
10 16369 1 1 45 LEU O O 5.740 3.526 1.264 1.00 . A A . 43 LEU O 1 1
10 16370 1 1 46 CYS C C 9.209 2.767 -0.799 1.00 . A A . 44 CYS C 1 1
10 16371 1 1 46 CYS CA C 8.197 3.532 0.042 1.00 . A A . 44 CYS CA 1 1
10 16372 1 1 46 CYS CB C 8.797 4.875 0.468 1.00 . A A . 44 CYS CB 1 1
10 16373 1 1 46 CYS H H 8.489 2.144 1.598 1.00 . A A . 44 CYS H 1 1
10 16374 1 1 46 CYS HA H 7.307 3.705 -0.545 1.00 . A A . 44 CYS HA 1 1
10 16375 1 1 46 CYS HB2 H 8.766 5.555 -0.371 1.00 . A A . 44 CYS HB2 1 1
10 16376 1 1 46 CYS HB3 H 8.207 5.286 1.279 1.00 . A A . 44 CYS HB3 1 1
10 16377 1 1 46 CYS N N 7.829 2.745 1.205 1.00 . A A . 44 CYS N 1 1
10 16378 1 1 46 CYS O O 9.751 1.747 -0.352 1.00 . A A . 44 CYS O 1 1
10 16379 1 1 46 CYS SG S 10.519 4.760 1.021 1.00 . A A . 44 CYS SG 1 1
10 16380 1 1 47 GLY C C 11.051 3.697 -3.810 1.00 . A A . 45 GLY C 1 1
10 16381 1 1 47 GLY CA C 10.457 2.672 -2.865 1.00 . A A . 45 GLY CA 1 1
10 16382 1 1 47 GLY H H 8.941 4.038 -2.314 1.00 . A A . 45 GLY H 1 1
10 16383 1 1 47 GLY HA2 H 11.245 2.254 -2.257 1.00 . A A . 45 GLY HA2 1 1
10 16384 1 1 47 GLY HA3 H 10.004 1.884 -3.446 1.00 . A A . 45 GLY HA3 1 1
10 16385 1 1 47 GLY N N 9.455 3.260 -2.002 1.00 . A A . 45 GLY N 1 1
10 16386 1 1 47 GLY O O 10.444 4.038 -4.826 1.00 . A A . 45 GLY O 1 1
10 16387 1 1 48 LYS C C 13.805 4.549 -5.289 1.00 . A A . 46 LYS C 1 1
10 16388 1 1 48 LYS CA C 12.879 5.215 -4.280 1.00 . A A . 46 LYS CA 1 1
10 16389 1 1 48 LYS CB C 13.669 6.176 -3.388 1.00 . A A . 46 LYS CB 1 1
10 16390 1 1 48 LYS CD C 12.752 8.312 -4.337 1.00 . A A . 46 LYS CD 1 1
10 16391 1 1 48 LYS CE C 13.077 9.629 -5.021 1.00 . A A . 46 LYS CE 1 1
10 16392 1 1 48 LYS CG C 14.008 7.499 -4.056 1.00 . A A . 46 LYS CG 1 1
10 16393 1 1 48 LYS H H 12.668 3.889 -2.649 1.00 . A A . 46 LYS H 1 1
10 16394 1 1 48 LYS HA H 12.118 5.768 -4.811 1.00 . A A . 46 LYS HA 1 1
10 16395 1 1 48 LYS HB2 H 13.088 6.384 -2.503 1.00 . A A . 46 LYS HB2 1 1
10 16396 1 1 48 LYS HB3 H 14.595 5.697 -3.095 1.00 . A A . 46 LYS HB3 1 1
10 16397 1 1 48 LYS HD2 H 12.099 7.738 -4.978 1.00 . A A . 46 LYS HD2 1 1
10 16398 1 1 48 LYS HD3 H 12.251 8.517 -3.402 1.00 . A A . 46 LYS HD3 1 1
10 16399 1 1 48 LYS HE2 H 13.640 9.424 -5.919 1.00 . A A . 46 LYS HE2 1 1
10 16400 1 1 48 LYS HE3 H 12.151 10.120 -5.283 1.00 . A A . 46 LYS HE3 1 1
10 16401 1 1 48 LYS HG2 H 14.657 8.064 -3.404 1.00 . A A . 46 LYS HG2 1 1
10 16402 1 1 48 LYS HG3 H 14.514 7.301 -4.988 1.00 . A A . 46 LYS HG3 1 1
10 16403 1 1 48 LYS HZ1 H 14.260 11.323 -4.716 1.00 . A A . 46 LYS HZ1 1 1
10 16404 1 1 48 LYS HZ2 H 14.666 10.017 -3.715 1.00 . A A . 46 LYS HZ2 1 1
10 16405 1 1 48 LYS HZ3 H 13.274 10.930 -3.394 1.00 . A A . 46 LYS HZ3 1 1
10 16406 1 1 48 LYS N N 12.224 4.206 -3.467 1.00 . A A . 46 LYS N 1 1
10 16407 1 1 48 LYS NZ N 13.876 10.534 -4.150 1.00 . A A . 46 LYS NZ 1 1
10 16408 1 1 48 LYS O O 14.525 3.606 -4.958 1.00 . A A . 46 LYS O 1 1
10 16409 1 1 49 TRP C C 15.905 5.223 -7.712 1.00 . A A . 47 TRP C 1 1
10 16410 1 1 49 TRP CA C 14.594 4.455 -7.580 1.00 . A A . 47 TRP CA 1 1
10 16411 1 1 49 TRP CB C 13.832 4.469 -8.909 1.00 . A A . 47 TRP CB 1 1
10 16412 1 1 49 TRP CD1 C 14.648 2.275 -9.945 1.00 . A A . 47 TRP CD1 1 1
10 16413 1 1 49 TRP CD2 C 15.018 4.078 -11.223 1.00 . A A . 47 TRP CD2 1 1
10 16414 1 1 49 TRP CE2 C 15.503 2.938 -11.897 1.00 . A A . 47 TRP CE2 1 1
10 16415 1 1 49 TRP CE3 C 15.142 5.328 -11.839 1.00 . A A . 47 TRP CE3 1 1
10 16416 1 1 49 TRP CG C 14.474 3.628 -9.974 1.00 . A A . 47 TRP CG 1 1
10 16417 1 1 49 TRP CH2 C 16.207 4.249 -13.731 1.00 . A A . 47 TRP CH2 1 1
10 16418 1 1 49 TRP CZ2 C 16.101 3.015 -13.153 1.00 . A A . 47 TRP CZ2 1 1
10 16419 1 1 49 TRP CZ3 C 15.735 5.401 -13.085 1.00 . A A . 47 TRP CZ3 1 1
10 16420 1 1 49 TRP H H 13.164 5.772 -6.738 1.00 . A A . 47 TRP H 1 1
10 16421 1 1 49 TRP HA H 14.814 3.433 -7.313 1.00 . A A . 47 TRP HA 1 1
10 16422 1 1 49 TRP HB2 H 12.832 4.093 -8.747 1.00 . A A . 47 TRP HB2 1 1
10 16423 1 1 49 TRP HB3 H 13.775 5.485 -9.274 1.00 . A A . 47 TRP HB3 1 1
10 16424 1 1 49 TRP HD1 H 14.341 1.639 -9.127 1.00 . A A . 47 TRP HD1 1 1
10 16425 1 1 49 TRP HE1 H 15.498 0.920 -11.305 1.00 . A A . 47 TRP HE1 1 1
10 16426 1 1 49 TRP HE3 H 14.784 6.225 -11.356 1.00 . A A . 47 TRP HE3 1 1
10 16427 1 1 49 TRP HH2 H 16.664 4.352 -14.703 1.00 . A A . 47 TRP HH2 1 1
10 16428 1 1 49 TRP HZ2 H 16.468 2.137 -13.666 1.00 . A A . 47 TRP HZ2 1 1
10 16429 1 1 49 TRP HZ3 H 15.838 6.358 -13.576 1.00 . A A . 47 TRP HZ3 1 1
10 16430 1 1 49 TRP N N 13.770 5.025 -6.525 1.00 . A A . 47 TRP N 1 1
10 16431 1 1 49 TRP NE1 N 15.266 1.852 -11.095 1.00 . A A . 47 TRP NE1 1 1
10 16432 1 1 49 TRP O O 16.894 4.701 -8.219 1.00 . A A . 47 TRP O 1 1
10 16433 1 1 50 PHE C C 17.910 7.214 -6.046 1.00 . A A . 48 PHE C 1 1
10 16434 1 1 50 PHE CA C 17.088 7.311 -7.327 1.00 . A A . 48 PHE CA 1 1
10 16435 1 1 50 PHE CB C 16.687 8.765 -7.584 1.00 . A A . 48 PHE CB 1 1
10 16436 1 1 50 PHE CD1 C 16.486 8.812 -10.084 1.00 . A A . 48 PHE CD1 1 1
10 16437 1 1 50 PHE CD2 C 14.546 9.292 -8.785 1.00 . A A . 48 PHE CD2 1 1
10 16438 1 1 50 PHE CE1 C 15.757 8.988 -11.244 1.00 . A A . 48 PHE CE1 1 1
10 16439 1 1 50 PHE CE2 C 13.811 9.468 -9.941 1.00 . A A . 48 PHE CE2 1 1
10 16440 1 1 50 PHE CG C 15.890 8.963 -8.844 1.00 . A A . 48 PHE CG 1 1
10 16441 1 1 50 PHE CZ C 14.418 9.338 -11.170 1.00 . A A . 48 PHE CZ 1 1
10 16442 1 1 50 PHE H H 15.100 6.812 -6.812 1.00 . A A . 48 PHE H 1 1
10 16443 1 1 50 PHE HA H 17.687 6.959 -8.155 1.00 . A A . 48 PHE HA 1 1
10 16444 1 1 50 PHE HB2 H 16.088 9.117 -6.758 1.00 . A A . 48 PHE HB2 1 1
10 16445 1 1 50 PHE HB3 H 17.579 9.370 -7.657 1.00 . A A . 48 PHE HB3 1 1
10 16446 1 1 50 PHE HD1 H 17.533 8.556 -10.141 1.00 . A A . 48 PHE HD1 1 1
10 16447 1 1 50 PHE HD2 H 14.071 9.412 -7.821 1.00 . A A . 48 PHE HD2 1 1
10 16448 1 1 50 PHE HE1 H 16.233 8.867 -12.206 1.00 . A A . 48 PHE HE1 1 1
10 16449 1 1 50 PHE HE2 H 12.764 9.726 -9.882 1.00 . A A . 48 PHE HE2 1 1
10 16450 1 1 50 PHE HZ H 13.846 9.483 -12.073 1.00 . A A . 48 PHE HZ 1 1
10 16451 1 1 50 PHE N N 15.907 6.463 -7.239 1.00 . A A . 48 PHE N 1 1
10 16452 1 1 50 PHE O O 17.409 7.489 -4.954 1.00 . A A . 48 PHE O 1 1
10 16453 1 1 51 PHE C C 20.620 8.008 -4.618 1.00 . A A . 49 PHE C 1 1
10 16454 1 1 51 PHE CA C 20.064 6.658 -5.054 1.00 . A A . 49 PHE CA 1 1
10 16455 1 1 51 PHE CB C 21.207 5.700 -5.424 1.00 . A A . 49 PHE CB 1 1
10 16456 1 1 51 PHE CD1 C 21.869 4.621 -3.255 1.00 . A A . 49 PHE CD1 1 1
10 16457 1 1 51 PHE CD2 C 23.435 6.069 -4.323 1.00 . A A . 49 PHE CD2 1 1
10 16458 1 1 51 PHE CE1 C 22.770 4.398 -2.231 1.00 . A A . 49 PHE CE1 1 1
10 16459 1 1 51 PHE CE2 C 24.340 5.849 -3.303 1.00 . A A . 49 PHE CE2 1 1
10 16460 1 1 51 PHE CG C 22.190 5.459 -4.312 1.00 . A A . 49 PHE CG 1 1
10 16461 1 1 51 PHE CZ C 24.008 5.011 -2.256 1.00 . A A . 49 PHE CZ 1 1
10 16462 1 1 51 PHE H H 19.520 6.671 -7.099 1.00 . A A . 49 PHE H 1 1
10 16463 1 1 51 PHE HA H 19.495 6.232 -4.242 1.00 . A A . 49 PHE HA 1 1
10 16464 1 1 51 PHE HB2 H 20.789 4.746 -5.708 1.00 . A A . 49 PHE HB2 1 1
10 16465 1 1 51 PHE HB3 H 21.749 6.111 -6.264 1.00 . A A . 49 PHE HB3 1 1
10 16466 1 1 51 PHE HD1 H 20.900 4.140 -3.235 1.00 . A A . 49 PHE HD1 1 1
10 16467 1 1 51 PHE HD2 H 23.696 6.724 -5.140 1.00 . A A . 49 PHE HD2 1 1
10 16468 1 1 51 PHE HE1 H 22.509 3.743 -1.412 1.00 . A A . 49 PHE HE1 1 1
10 16469 1 1 51 PHE HE2 H 25.306 6.330 -3.324 1.00 . A A . 49 PHE HE2 1 1
10 16470 1 1 51 PHE HZ H 24.715 4.838 -1.458 1.00 . A A . 49 PHE HZ 1 1
10 16471 1 1 51 PHE N N 19.170 6.827 -6.191 1.00 . A A . 49 PHE N 1 1
10 16472 1 1 51 PHE O O 20.858 8.880 -5.455 1.00 . A A . 49 PHE O 1 1
10 16473 1 1 52 ASP C C 20.361 10.560 -2.737 1.00 . A A . 50 ASP C 1 1
10 16474 1 1 52 ASP CA C 21.358 9.399 -2.710 1.00 . A A . 50 ASP CA 1 1
10 16475 1 1 52 ASP CB C 22.663 9.793 -3.423 1.00 . A A . 50 ASP CB 1 1
10 16476 1 1 52 ASP CG C 23.274 11.071 -2.879 1.00 . A A . 50 ASP CG 1 1
10 16477 1 1 52 ASP H H 20.510 7.455 -2.700 1.00 . A A . 50 ASP H 1 1
10 16478 1 1 52 ASP HA H 21.586 9.179 -1.677 1.00 . A A . 50 ASP HA 1 1
10 16479 1 1 52 ASP HB2 H 23.381 8.996 -3.305 1.00 . A A . 50 ASP HB2 1 1
10 16480 1 1 52 ASP HB3 H 22.460 9.932 -4.475 1.00 . A A . 50 ASP HB3 1 1
10 16481 1 1 52 ASP N N 20.786 8.177 -3.301 1.00 . A A . 50 ASP N 1 1
10 16482 1 1 52 ASP O O 20.537 11.565 -2.049 1.00 . A A . 50 ASP O 1 1
10 16483 1 1 52 ASP OD1 O 23.882 11.026 -1.791 1.00 . A A . 50 ASP OD1 1 1
10 16484 1 1 52 ASP OD2 O 23.164 12.125 -3.546 1.00 . A A . 50 ASP OD2 1 1
10 16485 1 1 53 SER C C 17.369 11.522 -2.470 1.00 . A A . 51 SER C 1 1
10 16486 1 1 53 SER CA C 18.312 11.451 -3.670 1.00 . A A . 51 SER CA 1 1
10 16487 1 1 53 SER CB C 17.522 11.214 -4.953 1.00 . A A . 51 SER CB 1 1
10 16488 1 1 53 SER H H 19.180 9.556 -3.985 1.00 . A A . 51 SER H 1 1
10 16489 1 1 53 SER HA H 18.838 12.391 -3.754 1.00 . A A . 51 SER HA 1 1
10 16490 1 1 53 SER HB2 H 16.952 10.302 -4.856 1.00 . A A . 51 SER HB2 1 1
10 16491 1 1 53 SER HB3 H 16.851 12.044 -5.118 1.00 . A A . 51 SER HB3 1 1
10 16492 1 1 53 SER HG H 19.304 11.218 -5.779 1.00 . A A . 51 SER HG 1 1
10 16493 1 1 53 SER N N 19.300 10.402 -3.507 1.00 . A A . 51 SER N 1 1
10 16494 1 1 53 SER O O 16.271 10.950 -2.496 1.00 . A A . 51 SER O 1 1
10 16495 1 1 53 SER OG O 18.390 11.095 -6.068 1.00 . A A . 51 SER OG 1 1
10 16496 1 1 54 SER C C 16.875 11.231 0.648 1.00 . A A . 52 SER C 1 1
10 16497 1 1 54 SER CA C 17.036 12.483 -0.222 1.00 . A A . 52 SER CA 1 1
10 16498 1 1 54 SER CB C 15.668 13.069 -0.594 1.00 . A A . 52 SER CB 1 1
10 16499 1 1 54 SER H H 18.745 12.560 -1.463 1.00 . A A . 52 SER H 1 1
10 16500 1 1 54 SER HA H 17.576 13.221 0.354 1.00 . A A . 52 SER HA 1 1
10 16501 1 1 54 SER HB2 H 15.104 12.336 -1.152 1.00 . A A . 52 SER HB2 1 1
10 16502 1 1 54 SER HB3 H 15.130 13.327 0.306 1.00 . A A . 52 SER HB3 1 1
10 16503 1 1 54 SER HG H 16.213 14.937 -0.854 1.00 . A A . 52 SER HG 1 1
10 16504 1 1 54 SER N N 17.826 12.216 -1.426 1.00 . A A . 52 SER N 1 1
10 16505 1 1 54 SER O O 17.456 11.143 1.732 1.00 . A A . 52 SER O 1 1
10 16506 1 1 54 SER OG O 15.813 14.236 -1.391 1.00 . A A . 52 SER OG 1 1
10 16507 1 1 55 GLY C C 15.090 8.030 0.157 1.00 . A A . 53 GLY C 1 1
10 16508 1 1 55 GLY CA C 15.847 9.070 0.947 1.00 . A A . 53 GLY CA 1 1
10 16509 1 1 55 GLY H H 15.716 10.359 -0.725 1.00 . A A . 53 GLY H 1 1
10 16510 1 1 55 GLY HA2 H 16.789 8.650 1.265 1.00 . A A . 53 GLY HA2 1 1
10 16511 1 1 55 GLY HA3 H 15.267 9.335 1.819 1.00 . A A . 53 GLY HA3 1 1
10 16512 1 1 55 GLY N N 16.104 10.266 0.171 1.00 . A A . 53 GLY N 1 1
10 16513 1 1 55 GLY O O 15.419 7.767 -1.000 1.00 . A A . 53 GLY O 1 1
10 16514 1 1 56 GLY C C 13.806 5.048 0.201 1.00 . A A . 54 GLY C 1 1
10 16515 1 1 56 GLY CA C 13.268 6.460 0.084 1.00 . A A . 54 GLY CA 1 1
10 16516 1 1 56 GLY H H 13.867 7.689 1.704 1.00 . A A . 54 GLY H 1 1
10 16517 1 1 56 GLY HA2 H 12.270 6.487 0.494 1.00 . A A . 54 GLY HA2 1 1
10 16518 1 1 56 GLY HA3 H 13.219 6.727 -0.962 1.00 . A A . 54 GLY HA3 1 1
10 16519 1 1 56 GLY N N 14.076 7.443 0.774 1.00 . A A . 54 GLY N 1 1
10 16520 1 1 56 GLY O O 13.866 4.321 -0.787 1.00 . A A . 54 GLY O 1 1
10 16521 1 1 57 ASN C C 13.568 2.291 1.296 1.00 . A A . 55 ASN C 1 1
10 16522 1 1 57 ASN CA C 14.642 3.300 1.680 1.00 . A A . 55 ASN CA 1 1
10 16523 1 1 57 ASN CB C 14.996 3.144 3.158 1.00 . A A . 55 ASN CB 1 1
10 16524 1 1 57 ASN CG C 16.278 3.863 3.529 1.00 . A A . 55 ASN CG 1 1
10 16525 1 1 57 ASN H H 14.182 5.315 2.144 1.00 . A A . 55 ASN H 1 1
10 16526 1 1 57 ASN HA H 15.523 3.115 1.083 1.00 . A A . 55 ASN HA 1 1
10 16527 1 1 57 ASN HB2 H 14.193 3.549 3.759 1.00 . A A . 55 ASN HB2 1 1
10 16528 1 1 57 ASN HB3 H 15.114 2.095 3.385 1.00 . A A . 55 ASN HB3 1 1
10 16529 1 1 57 ASN HD21 H 17.297 2.167 3.362 1.00 . A A . 55 ASN HD21 1 1
10 16530 1 1 57 ASN HD22 H 18.218 3.566 3.805 1.00 . A A . 55 ASN HD22 1 1
10 16531 1 1 57 ASN N N 14.190 4.663 1.411 1.00 . A A . 55 ASN N 1 1
10 16532 1 1 57 ASN ND2 N 17.374 3.128 3.569 1.00 . A A . 55 ASN ND2 1 1
10 16533 1 1 57 ASN O O 12.417 2.408 1.730 1.00 . A A . 55 ASN O 1 1
10 16534 1 1 57 ASN OD1 O 16.278 5.064 3.797 1.00 . A A . 55 ASN OD1 1 1
10 16535 1 1 58 GLY C C 12.590 -0.638 1.117 1.00 . A A . 56 GLY C 1 1
10 16536 1 1 58 GLY CA C 13.008 0.310 0.010 1.00 . A A . 56 GLY CA 1 1
10 16537 1 1 58 GLY H H 14.879 1.288 0.166 1.00 . A A . 56 GLY H 1 1
10 16538 1 1 58 GLY HA2 H 12.128 0.805 -0.376 1.00 . A A . 56 GLY HA2 1 1
10 16539 1 1 58 GLY HA3 H 13.467 -0.258 -0.784 1.00 . A A . 56 GLY HA3 1 1
10 16540 1 1 58 GLY N N 13.946 1.320 0.470 1.00 . A A . 56 GLY N 1 1
10 16541 1 1 58 GLY O O 13.213 -1.680 1.324 1.00 . A A . 56 GLY O 1 1
10 16542 1 1 59 HIS C C 10.348 -2.304 2.553 1.00 . A A . 57 HIS C 1 1
10 16543 1 1 59 HIS CA C 11.072 -1.043 2.978 1.00 . A A . 57 HIS CA 1 1
10 16544 1 1 59 HIS CB C 10.139 -0.240 3.879 1.00 . A A . 57 HIS CB 1 1
10 16545 1 1 59 HIS CD2 C 9.906 2.323 3.870 1.00 . A A . 57 HIS CD2 1 1
10 16546 1 1 59 HIS CE1 C 11.801 2.857 4.762 1.00 . A A . 57 HIS CE1 1 1
10 16547 1 1 59 HIS CG C 10.564 1.166 4.128 1.00 . A A . 57 HIS CG 1 1
10 16548 1 1 59 HIS H H 11.048 0.542 1.568 1.00 . A A . 57 HIS H 1 1
10 16549 1 1 59 HIS HA H 11.946 -1.326 3.546 1.00 . A A . 57 HIS HA 1 1
10 16550 1 1 59 HIS HB2 H 9.160 -0.213 3.436 1.00 . A A . 57 HIS HB2 1 1
10 16551 1 1 59 HIS HB3 H 10.073 -0.738 4.836 1.00 . A A . 57 HIS HB3 1 1
10 16552 1 1 59 HIS HD1 H 12.466 0.892 5.015 1.00 . A A . 57 HIS HD1 1 1
10 16553 1 1 59 HIS HD2 H 8.927 2.413 3.422 1.00 . A A . 57 HIS HD2 1 1
10 16554 1 1 59 HIS HE1 H 12.627 3.427 5.159 1.00 . A A . 57 HIS HE1 1 1
10 16555 1 1 59 HIS N N 11.528 -0.274 1.824 1.00 . A A . 57 HIS N 1 1
10 16556 1 1 59 HIS ND1 N 11.765 1.519 4.695 1.00 . A A . 57 HIS ND1 1 1
10 16557 1 1 59 HIS NE2 N 10.690 3.384 4.278 1.00 . A A . 57 HIS NE2 1 1
10 16558 1 1 59 HIS O O 10.200 -3.220 3.345 1.00 . A A . 57 HIS O 1 1
10 16559 1 1 60 ALA C C 9.855 -4.775 1.037 1.00 . A A . 58 ALA C 1 1
10 16560 1 1 60 ALA CA C 9.077 -3.473 0.845 1.00 . A A . 58 ALA CA 1 1
10 16561 1 1 60 ALA CB C 8.709 -3.282 -0.616 1.00 . A A . 58 ALA CB 1 1
10 16562 1 1 60 ALA H H 9.983 -1.558 0.737 1.00 . A A . 58 ALA H 1 1
10 16563 1 1 60 ALA HA H 8.158 -3.527 1.424 1.00 . A A . 58 ALA HA 1 1
10 16564 1 1 60 ALA HB1 H 9.608 -3.236 -1.210 1.00 . A A . 58 ALA HB1 1 1
10 16565 1 1 60 ALA HB2 H 8.153 -2.362 -0.731 1.00 . A A . 58 ALA HB2 1 1
10 16566 1 1 60 ALA HB3 H 8.100 -4.112 -0.947 1.00 . A A . 58 ALA HB3 1 1
10 16567 1 1 60 ALA N N 9.839 -2.325 1.329 1.00 . A A . 58 ALA N 1 1
10 16568 1 1 60 ALA O O 9.284 -5.799 1.410 1.00 . A A . 58 ALA O 1 1
10 16569 1 1 61 LEU C C 12.079 -6.161 2.525 1.00 . A A . 59 LEU C 1 1
10 16570 1 1 61 LEU CA C 12.043 -5.857 1.039 1.00 . A A . 59 LEU CA 1 1
10 16571 1 1 61 LEU CB C 13.462 -5.542 0.563 1.00 . A A . 59 LEU CB 1 1
10 16572 1 1 61 LEU CD1 C 14.995 -4.482 -1.105 1.00 . A A . 59 LEU CD1 1 1
10 16573 1 1 61 LEU CD2 C 12.926 -5.650 -1.886 1.00 . A A . 59 LEU CD2 1 1
10 16574 1 1 61 LEU CG C 13.549 -4.815 -0.775 1.00 . A A . 59 LEU CG 1 1
10 16575 1 1 61 LEU H H 11.546 -3.880 0.461 1.00 . A A . 59 LEU H 1 1
10 16576 1 1 61 LEU HA H 11.660 -6.710 0.501 1.00 . A A . 59 LEU HA 1 1
10 16577 1 1 61 LEU HB2 H 13.944 -4.931 1.313 1.00 . A A . 59 LEU HB2 1 1
10 16578 1 1 61 LEU HB3 H 14.005 -6.470 0.479 1.00 . A A . 59 LEU HB3 1 1
10 16579 1 1 61 LEU HD11 H 15.038 -3.975 -2.057 1.00 . A A . 59 LEU HD11 1 1
10 16580 1 1 61 LEU HD12 H 15.571 -5.394 -1.157 1.00 . A A . 59 LEU HD12 1 1
10 16581 1 1 61 LEU HD13 H 15.401 -3.841 -0.336 1.00 . A A . 59 LEU HD13 1 1
10 16582 1 1 61 LEU HD21 H 11.902 -5.878 -1.631 1.00 . A A . 59 LEU HD21 1 1
10 16583 1 1 61 LEU HD22 H 13.481 -6.570 -1.998 1.00 . A A . 59 LEU HD22 1 1
10 16584 1 1 61 LEU HD23 H 12.953 -5.097 -2.813 1.00 . A A . 59 LEU HD23 1 1
10 16585 1 1 61 LEU HG H 12.999 -3.887 -0.699 1.00 . A A . 59 LEU HG 1 1
10 16586 1 1 61 LEU N N 11.162 -4.715 0.802 1.00 . A A . 59 LEU N 1 1
10 16587 1 1 61 LEU O O 11.922 -7.304 2.954 1.00 . A A . 59 LEU O 1 1
10 16588 1 1 62 GLU C C 11.034 -5.802 5.312 1.00 . A A . 60 GLU C 1 1
10 16589 1 1 62 GLU CA C 12.316 -5.177 4.755 1.00 . A A . 60 GLU CA 1 1
10 16590 1 1 62 GLU CB C 12.509 -3.772 5.339 1.00 . A A . 60 GLU CB 1 1
10 16591 1 1 62 GLU CD C 13.779 -1.574 5.177 1.00 . A A . 60 GLU CD 1 1
10 16592 1 1 62 GLU CG C 13.721 -3.041 4.780 1.00 . A A . 60 GLU CG 1 1
10 16593 1 1 62 GLU H H 12.405 -4.229 2.864 1.00 . A A . 60 GLU H 1 1
10 16594 1 1 62 GLU HA H 13.155 -5.792 5.036 1.00 . A A . 60 GLU HA 1 1
10 16595 1 1 62 GLU HB2 H 11.631 -3.184 5.122 1.00 . A A . 60 GLU HB2 1 1
10 16596 1 1 62 GLU HB3 H 12.625 -3.852 6.409 1.00 . A A . 60 GLU HB3 1 1
10 16597 1 1 62 GLU HG2 H 14.615 -3.527 5.145 1.00 . A A . 60 GLU HG2 1 1
10 16598 1 1 62 GLU HG3 H 13.695 -3.106 3.703 1.00 . A A . 60 GLU HG3 1 1
10 16599 1 1 62 GLU N N 12.276 -5.102 3.296 1.00 . A A . 60 GLU N 1 1
10 16600 1 1 62 GLU O O 11.083 -6.691 6.158 1.00 . A A . 60 GLU O 1 1
10 16601 1 1 62 GLU OE1 O 12.790 -1.075 5.759 1.00 . A A . 60 GLU OE1 1 1
10 16602 1 1 62 GLU OE2 O 14.812 -0.919 4.931 1.00 . A A . 60 GLU OE2 1 1
10 16603 1 1 63 HIS C C 8.400 -7.297 4.915 1.00 . A A . 61 HIS C 1 1
10 16604 1 1 63 HIS CA C 8.595 -5.835 5.286 1.00 . A A . 61 HIS CA 1 1
10 16605 1 1 63 HIS CB C 7.450 -5.002 4.705 1.00 . A A . 61 HIS CB 1 1
10 16606 1 1 63 HIS CD2 C 5.751 -5.012 6.666 1.00 . A A . 61 HIS CD2 1 1
10 16607 1 1 63 HIS CE1 C 4.051 -5.921 5.628 1.00 . A A . 61 HIS CE1 1 1
10 16608 1 1 63 HIS CG C 6.137 -5.250 5.390 1.00 . A A . 61 HIS CG 1 1
10 16609 1 1 63 HIS H H 9.915 -4.645 4.125 1.00 . A A . 61 HIS H 1 1
10 16610 1 1 63 HIS HA H 8.580 -5.746 6.363 1.00 . A A . 61 HIS HA 1 1
10 16611 1 1 63 HIS HB2 H 7.690 -3.954 4.800 1.00 . A A . 61 HIS HB2 1 1
10 16612 1 1 63 HIS HB3 H 7.335 -5.245 3.660 1.00 . A A . 61 HIS HB3 1 1
10 16613 1 1 63 HIS HD1 H 4.999 -6.097 3.821 1.00 . A A . 61 HIS HD1 1 1
10 16614 1 1 63 HIS HD2 H 6.356 -4.569 7.445 1.00 . A A . 61 HIS HD2 1 1
10 16615 1 1 63 HIS HE1 H 3.072 -6.332 5.417 1.00 . A A . 61 HIS HE1 1 1
10 16616 1 1 63 HIS HE2 H 3.833 -5.161 7.522 1.00 . A A . 61 HIS HE2 1 1
10 16617 1 1 63 HIS N N 9.887 -5.345 4.817 1.00 . A A . 61 HIS N 1 1
10 16618 1 1 63 HIS ND1 N 5.046 -5.820 4.765 1.00 . A A . 61 HIS ND1 1 1
10 16619 1 1 63 HIS NE2 N 4.449 -5.438 6.791 1.00 . A A . 61 HIS NE2 1 1
10 16620 1 1 63 HIS O O 7.766 -8.053 5.652 1.00 . A A . 61 HIS O 1 1
10 16621 1 1 64 TYR C C 9.696 -9.953 4.270 1.00 . A A . 62 TYR C 1 1
10 16622 1 1 64 TYR CA C 8.887 -9.073 3.318 1.00 . A A . 62 TYR CA 1 1
10 16623 1 1 64 TYR CB C 9.436 -9.171 1.889 1.00 . A A . 62 TYR CB 1 1
10 16624 1 1 64 TYR CD1 C 8.194 -11.027 0.701 1.00 . A A . 62 TYR CD1 1 1
10 16625 1 1 64 TYR CD2 C 10.480 -11.393 1.281 1.00 . A A . 62 TYR CD2 1 1
10 16626 1 1 64 TYR CE1 C 8.126 -12.293 0.153 1.00 . A A . 62 TYR CE1 1 1
10 16627 1 1 64 TYR CE2 C 10.419 -12.662 0.731 1.00 . A A . 62 TYR CE2 1 1
10 16628 1 1 64 TYR CG C 9.371 -10.554 1.274 1.00 . A A . 62 TYR CG 1 1
10 16629 1 1 64 TYR CZ C 9.264 -13.085 0.118 1.00 . A A . 62 TYR CZ 1 1
10 16630 1 1 64 TYR H H 9.382 -7.021 3.198 1.00 . A A . 62 TYR H 1 1
10 16631 1 1 64 TYR HA H 7.858 -9.394 3.327 1.00 . A A . 62 TYR HA 1 1
10 16632 1 1 64 TYR HB2 H 8.872 -8.505 1.254 1.00 . A A . 62 TYR HB2 1 1
10 16633 1 1 64 TYR HB3 H 10.470 -8.859 1.891 1.00 . A A . 62 TYR HB3 1 1
10 16634 1 1 64 TYR HD1 H 7.322 -10.386 0.687 1.00 . A A . 62 TYR HD1 1 1
10 16635 1 1 64 TYR HD2 H 11.400 -11.042 1.723 1.00 . A A . 62 TYR HD2 1 1
10 16636 1 1 64 TYR HE1 H 7.201 -12.640 -0.287 1.00 . A A . 62 TYR HE1 1 1
10 16637 1 1 64 TYR HE2 H 11.292 -13.297 0.744 1.00 . A A . 62 TYR HE2 1 1
10 16638 1 1 64 TYR HH H 9.530 -15.010 0.252 1.00 . A A . 62 TYR HH 1 1
10 16639 1 1 64 TYR N N 8.936 -7.686 3.764 1.00 . A A . 62 TYR N 1 1
10 16640 1 1 64 TYR O O 9.377 -11.119 4.491 1.00 . A A . 62 TYR O 1 1
10 16641 1 1 64 TYR OH O 9.171 -14.371 -0.375 1.00 . A A . 62 TYR OH 1 1
10 16642 1 1 65 ARG C C 10.976 -10.045 7.194 1.00 . A A . 63 ARG C 1 1
10 16643 1 1 65 ARG CA C 11.591 -10.053 5.792 1.00 . A A . 63 ARG CA 1 1
10 16644 1 1 65 ARG CB C 12.963 -9.399 5.788 1.00 . A A . 63 ARG CB 1 1
10 16645 1 1 65 ARG CD C 14.876 -8.741 4.280 1.00 . A A . 63 ARG CD 1 1
10 16646 1 1 65 ARG CG C 13.709 -9.689 4.503 1.00 . A A . 63 ARG CG 1 1
10 16647 1 1 65 ARG CZ C 17.196 -8.690 5.093 1.00 . A A . 63 ARG CZ 1 1
10 16648 1 1 65 ARG H H 10.953 -8.443 4.587 1.00 . A A . 63 ARG H 1 1
10 16649 1 1 65 ARG HA H 11.703 -11.074 5.461 1.00 . A A . 63 ARG HA 1 1
10 16650 1 1 65 ARG HB2 H 12.847 -8.330 5.888 1.00 . A A . 63 ARG HB2 1 1
10 16651 1 1 65 ARG HB3 H 13.543 -9.779 6.616 1.00 . A A . 63 ARG HB3 1 1
10 16652 1 1 65 ARG HD2 H 15.339 -8.982 3.334 1.00 . A A . 63 ARG HD2 1 1
10 16653 1 1 65 ARG HD3 H 14.494 -7.733 4.238 1.00 . A A . 63 ARG HD3 1 1
10 16654 1 1 65 ARG HE H 15.583 -8.924 6.258 1.00 . A A . 63 ARG HE 1 1
10 16655 1 1 65 ARG HG2 H 14.076 -10.701 4.545 1.00 . A A . 63 ARG HG2 1 1
10 16656 1 1 65 ARG HG3 H 13.020 -9.594 3.676 1.00 . A A . 63 ARG HG3 1 1
10 16657 1 1 65 ARG HH11 H 16.993 -8.676 3.078 1.00 . A A . 63 ARG HH11 1 1
10 16658 1 1 65 ARG HH12 H 18.623 -8.516 3.656 1.00 . A A . 63 ARG HH12 1 1
10 16659 1 1 65 ARG HH21 H 17.714 -8.712 7.051 1.00 . A A . 63 ARG HH21 1 1
10 16660 1 1 65 ARG HH22 H 19.033 -8.550 5.937 1.00 . A A . 63 ARG HH22 1 1
10 16661 1 1 65 ARG N N 10.740 -9.369 4.832 1.00 . A A . 63 ARG N 1 1
10 16662 1 1 65 ARG NE N 15.893 -8.816 5.326 1.00 . A A . 63 ARG NE 1 1
10 16663 1 1 65 ARG NH1 N 17.640 -8.623 3.844 1.00 . A A . 63 ARG NH1 1 1
10 16664 1 1 65 ARG NH2 N 18.051 -8.649 6.106 1.00 . A A . 63 ARG NH2 1 1
10 16665 1 1 65 ARG O O 11.088 -11.024 7.934 1.00 . A A . 63 ARG O 1 1
10 16666 1 1 66 ASP C C 8.401 -9.611 8.964 1.00 . A A . 64 ASP C 1 1
10 16667 1 1 66 ASP CA C 9.698 -8.811 8.870 1.00 . A A . 64 ASP CA 1 1
10 16668 1 1 66 ASP CB C 9.391 -7.345 9.204 1.00 . A A . 64 ASP CB 1 1
10 16669 1 1 66 ASP CG C 10.618 -6.528 9.554 1.00 . A A . 64 ASP CG 1 1
10 16670 1 1 66 ASP H H 10.285 -8.185 6.928 1.00 . A A . 64 ASP H 1 1
10 16671 1 1 66 ASP HA H 10.392 -9.193 9.601 1.00 . A A . 64 ASP HA 1 1
10 16672 1 1 66 ASP HB2 H 8.916 -6.889 8.353 1.00 . A A . 64 ASP HB2 1 1
10 16673 1 1 66 ASP HB3 H 8.711 -7.314 10.045 1.00 . A A . 64 ASP HB3 1 1
10 16674 1 1 66 ASP N N 10.326 -8.939 7.553 1.00 . A A . 64 ASP N 1 1
10 16675 1 1 66 ASP O O 8.262 -10.488 9.818 1.00 . A A . 64 ASP O 1 1
10 16676 1 1 66 ASP OD1 O 11.412 -6.975 10.409 1.00 . A A . 64 ASP OD1 1 1
10 16677 1 1 66 ASP OD2 O 10.807 -5.448 8.958 1.00 . A A . 64 ASP OD2 1 1
10 16678 1 1 67 MET C C 5.800 -10.770 6.980 1.00 . A A . 65 MET C 1 1
10 16679 1 1 67 MET CA C 6.112 -9.875 8.177 1.00 . A A . 65 MET CA 1 1
10 16680 1 1 67 MET CB C 5.069 -8.762 8.296 1.00 . A A . 65 MET CB 1 1
10 16681 1 1 67 MET CE C 3.053 -9.248 10.806 1.00 . A A . 65 MET CE 1 1
10 16682 1 1 67 MET CG C 5.192 -7.965 9.585 1.00 . A A . 65 MET CG 1 1
10 16683 1 1 67 MET H H 7.661 -8.674 7.363 1.00 . A A . 65 MET H 1 1
10 16684 1 1 67 MET HA H 6.077 -10.473 9.074 1.00 . A A . 65 MET HA 1 1
10 16685 1 1 67 MET HB2 H 5.186 -8.084 7.464 1.00 . A A . 65 MET HB2 1 1
10 16686 1 1 67 MET HB3 H 4.082 -9.200 8.260 1.00 . A A . 65 MET HB3 1 1
10 16687 1 1 67 MET HE1 H 2.676 -9.850 11.619 1.00 . A A . 65 MET HE1 1 1
10 16688 1 1 67 MET HE2 H 2.906 -9.771 9.872 1.00 . A A . 65 MET HE2 1 1
10 16689 1 1 67 MET HE3 H 2.524 -8.308 10.777 1.00 . A A . 65 MET HE3 1 1
10 16690 1 1 67 MET HG2 H 6.207 -7.610 9.669 1.00 . A A . 65 MET HG2 1 1
10 16691 1 1 67 MET HG3 H 4.517 -7.123 9.540 1.00 . A A . 65 MET HG3 1 1
10 16692 1 1 67 MET N N 7.452 -9.299 8.089 1.00 . A A . 65 MET N 1 1
10 16693 1 1 67 MET O O 4.949 -11.652 7.061 1.00 . A A . 65 MET O 1 1
10 16694 1 1 67 MET SD S 4.802 -8.945 11.051 1.00 . A A . 65 MET SD 1 1
10 16695 1 1 68 GLY C C 5.153 -11.045 3.810 1.00 . A A . 66 GLY C 1 1
10 16696 1 1 68 GLY CA C 6.330 -11.391 4.706 1.00 . A A . 66 GLY CA 1 1
10 16697 1 1 68 GLY H H 7.059 -9.739 5.815 1.00 . A A . 66 GLY H 1 1
10 16698 1 1 68 GLY HA2 H 7.235 -11.329 4.121 1.00 . A A . 66 GLY HA2 1 1
10 16699 1 1 68 GLY HA3 H 6.213 -12.406 5.053 1.00 . A A . 66 GLY HA3 1 1
10 16700 1 1 68 GLY N N 6.464 -10.519 5.860 1.00 . A A . 66 GLY N 1 1
10 16701 1 1 68 GLY O O 4.983 -11.656 2.756 1.00 . A A . 66 GLY O 1 1
10 16702 1 1 69 TYR C C 3.593 -8.875 2.209 1.00 . A A . 67 TYR C 1 1
10 16703 1 1 69 TYR CA C 3.173 -9.683 3.437 1.00 . A A . 67 TYR CA 1 1
10 16704 1 1 69 TYR CB C 2.187 -8.895 4.302 1.00 . A A . 67 TYR CB 1 1
10 16705 1 1 69 TYR CD1 C 0.732 -10.782 5.150 1.00 . A A . 67 TYR CD1 1 1
10 16706 1 1 69 TYR CD2 C 1.872 -9.427 6.750 1.00 . A A . 67 TYR CD2 1 1
10 16707 1 1 69 TYR CE1 C 0.177 -11.528 6.175 1.00 . A A . 67 TYR CE1 1 1
10 16708 1 1 69 TYR CE2 C 1.322 -10.170 7.778 1.00 . A A . 67 TYR CE2 1 1
10 16709 1 1 69 TYR CG C 1.589 -9.721 5.420 1.00 . A A . 67 TYR CG 1 1
10 16710 1 1 69 TYR CZ C 0.501 -11.262 7.467 1.00 . A A . 67 TYR CZ 1 1
10 16711 1 1 69 TYR H H 4.530 -9.620 5.062 1.00 . A A . 67 TYR H 1 1
10 16712 1 1 69 TYR HA H 2.689 -10.588 3.099 1.00 . A A . 67 TYR HA 1 1
10 16713 1 1 69 TYR HB2 H 2.697 -8.052 4.746 1.00 . A A . 67 TYR HB2 1 1
10 16714 1 1 69 TYR HB3 H 1.379 -8.537 3.682 1.00 . A A . 67 TYR HB3 1 1
10 16715 1 1 69 TYR HD1 H 0.502 -11.024 4.124 1.00 . A A . 67 TYR HD1 1 1
10 16716 1 1 69 TYR HD2 H 2.534 -8.605 6.977 1.00 . A A . 67 TYR HD2 1 1
10 16717 1 1 69 TYR HE1 H -0.486 -12.350 5.945 1.00 . A A . 67 TYR HE1 1 1
10 16718 1 1 69 TYR HE2 H 1.555 -9.927 8.805 1.00 . A A . 67 TYR HE2 1 1
10 16719 1 1 69 TYR HH H -0.514 -11.361 9.137 1.00 . A A . 67 TYR HH 1 1
10 16720 1 1 69 TYR N N 4.341 -10.078 4.221 1.00 . A A . 67 TYR N 1 1
10 16721 1 1 69 TYR O O 4.136 -7.775 2.329 1.00 . A A . 67 TYR O 1 1
10 16722 1 1 69 TYR OH O -0.078 -11.960 8.507 1.00 . A A . 67 TYR OH 1 1
10 16723 1 1 70 PRO C C 2.767 -8.191 -1.083 1.00 . A A . 68 PRO C 1 1
10 16724 1 1 70 PRO CA C 3.832 -8.920 -0.257 1.00 . A A . 68 PRO CA 1 1
10 16725 1 1 70 PRO CB C 4.229 -10.212 -0.973 1.00 . A A . 68 PRO CB 1 1
10 16726 1 1 70 PRO CD C 2.631 -10.689 0.793 1.00 . A A . 68 PRO CD 1 1
10 16727 1 1 70 PRO CG C 3.412 -11.310 -0.338 1.00 . A A . 68 PRO CG 1 1
10 16728 1 1 70 PRO HA H 4.701 -8.292 -0.139 1.00 . A A . 68 PRO HA 1 1
10 16729 1 1 70 PRO HB2 H 3.998 -10.119 -2.024 1.00 . A A . 68 PRO HB2 1 1
10 16730 1 1 70 PRO HB3 H 5.287 -10.386 -0.846 1.00 . A A . 68 PRO HB3 1 1
10 16731 1 1 70 PRO HD2 H 1.611 -10.499 0.494 1.00 . A A . 68 PRO HD2 1 1
10 16732 1 1 70 PRO HD3 H 2.663 -11.319 1.670 1.00 . A A . 68 PRO HD3 1 1
10 16733 1 1 70 PRO HG2 H 2.736 -11.727 -1.069 1.00 . A A . 68 PRO HG2 1 1
10 16734 1 1 70 PRO HG3 H 4.070 -12.077 0.041 1.00 . A A . 68 PRO HG3 1 1
10 16735 1 1 70 PRO N N 3.355 -9.441 1.015 1.00 . A A . 68 PRO N 1 1
10 16736 1 1 70 PRO O O 2.750 -8.306 -2.310 1.00 . A A . 68 PRO O 1 1
10 16737 1 1 71 LEU C C 0.591 -5.366 -0.601 1.00 . A A . 69 LEU C 1 1
10 16738 1 1 71 LEU CA C 0.804 -6.769 -1.140 1.00 . A A . 69 LEU CA 1 1
10 16739 1 1 71 LEU CB C -0.481 -7.584 -1.001 1.00 . A A . 69 LEU CB 1 1
10 16740 1 1 71 LEU CD1 C -1.241 -9.957 -0.854 1.00 . A A . 69 LEU CD1 1 1
10 16741 1 1 71 LEU CD2 C -1.005 -8.860 -3.087 1.00 . A A . 69 LEU CD2 1 1
10 16742 1 1 71 LEU CG C -0.453 -8.954 -1.674 1.00 . A A . 69 LEU CG 1 1
10 16743 1 1 71 LEU H H 1.991 -7.310 0.533 1.00 . A A . 69 LEU H 1 1
10 16744 1 1 71 LEU HA H 1.071 -6.707 -2.184 1.00 . A A . 69 LEU HA 1 1
10 16745 1 1 71 LEU HB2 H -0.681 -7.724 0.050 1.00 . A A . 69 LEU HB2 1 1
10 16746 1 1 71 LEU HB3 H -1.291 -7.015 -1.432 1.00 . A A . 69 LEU HB3 1 1
10 16747 1 1 71 LEU HD11 H -2.246 -9.592 -0.702 1.00 . A A . 69 LEU HD11 1 1
10 16748 1 1 71 LEU HD12 H -0.755 -10.088 0.101 1.00 . A A . 69 LEU HD12 1 1
10 16749 1 1 71 LEU HD13 H -1.274 -10.903 -1.376 1.00 . A A . 69 LEU HD13 1 1
10 16750 1 1 71 LEU HD21 H -0.976 -9.835 -3.552 1.00 . A A . 69 LEU HD21 1 1
10 16751 1 1 71 LEU HD22 H -0.405 -8.172 -3.660 1.00 . A A . 69 LEU HD22 1 1
10 16752 1 1 71 LEU HD23 H -2.024 -8.506 -3.054 1.00 . A A . 69 LEU HD23 1 1
10 16753 1 1 71 LEU HG H 0.569 -9.300 -1.735 1.00 . A A . 69 LEU HG 1 1
10 16754 1 1 71 LEU N N 1.896 -7.436 -0.434 1.00 . A A . 69 LEU N 1 1
10 16755 1 1 71 LEU O O 0.389 -5.186 0.602 1.00 . A A . 69 LEU O 1 1
10 16756 1 1 72 ALA C C -0.069 -2.078 -2.133 1.00 . A A . 70 ALA C 1 1
10 16757 1 1 72 ALA CA C 0.518 -2.989 -1.054 1.00 . A A . 70 ALA CA 1 1
10 16758 1 1 72 ALA CB C 1.885 -2.483 -0.630 1.00 . A A . 70 ALA CB 1 1
10 16759 1 1 72 ALA H H 0.695 -4.583 -2.445 1.00 . A A . 70 ALA H 1 1
10 16760 1 1 72 ALA HA H -0.128 -2.962 -0.189 1.00 . A A . 70 ALA HA 1 1
10 16761 1 1 72 ALA HB1 H 2.295 -3.138 0.125 1.00 . A A . 70 ALA HB1 1 1
10 16762 1 1 72 ALA HB2 H 1.791 -1.486 -0.226 1.00 . A A . 70 ALA HB2 1 1
10 16763 1 1 72 ALA HB3 H 2.542 -2.462 -1.487 1.00 . A A . 70 ALA HB3 1 1
10 16764 1 1 72 ALA N N 0.615 -4.376 -1.485 1.00 . A A . 70 ALA N 1 1
10 16765 1 1 72 ALA O O 0.057 -2.338 -3.330 1.00 . A A . 70 ALA O 1 1
10 16766 1 1 73 VAL C C -0.289 1.122 -2.787 1.00 . A A . 71 VAL C 1 1
10 16767 1 1 73 VAL CA C -1.289 0.000 -2.558 1.00 . A A . 71 VAL CA 1 1
10 16768 1 1 73 VAL CB C -2.579 0.611 -1.953 1.00 . A A . 71 VAL CB 1 1
10 16769 1 1 73 VAL CG1 C -3.165 1.673 -2.876 1.00 . A A . 71 VAL CG1 1 1
10 16770 1 1 73 VAL CG2 C -3.608 -0.471 -1.681 1.00 . A A . 71 VAL CG2 1 1
10 16771 1 1 73 VAL H H -0.805 -0.895 -0.709 1.00 . A A . 71 VAL H 1 1
10 16772 1 1 73 VAL HA H -1.533 -0.464 -3.502 1.00 . A A . 71 VAL HA 1 1
10 16773 1 1 73 VAL HB H -2.327 1.087 -1.008 1.00 . A A . 71 VAL HB 1 1
10 16774 1 1 73 VAL HG11 H -3.450 1.218 -3.813 1.00 . A A . 71 VAL HG11 1 1
10 16775 1 1 73 VAL HG12 H -2.425 2.438 -3.059 1.00 . A A . 71 VAL HG12 1 1
10 16776 1 1 73 VAL HG13 H -4.034 2.114 -2.411 1.00 . A A . 71 VAL HG13 1 1
10 16777 1 1 73 VAL HG21 H -4.499 -0.024 -1.266 1.00 . A A . 71 VAL HG21 1 1
10 16778 1 1 73 VAL HG22 H -3.202 -1.185 -0.981 1.00 . A A . 71 VAL HG22 1 1
10 16779 1 1 73 VAL HG23 H -3.854 -0.973 -2.606 1.00 . A A . 71 VAL HG23 1 1
10 16780 1 1 73 VAL N N -0.715 -1.011 -1.679 1.00 . A A . 71 VAL N 1 1
10 16781 1 1 73 VAL O O 0.203 1.719 -1.830 1.00 . A A . 71 VAL O 1 1
10 16782 1 1 74 LYS C C 0.157 3.832 -4.194 1.00 . A A . 72 LYS C 1 1
10 16783 1 1 74 LYS CA C 0.896 2.513 -4.367 1.00 . A A . 72 LYS CA 1 1
10 16784 1 1 74 LYS CB C 1.439 2.390 -5.787 1.00 . A A . 72 LYS CB 1 1
10 16785 1 1 74 LYS CD C 2.954 3.358 -7.540 1.00 . A A . 72 LYS CD 1 1
10 16786 1 1 74 LYS CE C 4.027 4.389 -7.821 1.00 . A A . 72 LYS CE 1 1
10 16787 1 1 74 LYS CG C 2.500 3.426 -6.095 1.00 . A A . 72 LYS CG 1 1
10 16788 1 1 74 LYS H H -0.390 0.882 -4.769 1.00 . A A . 72 LYS H 1 1
10 16789 1 1 74 LYS HA H 1.723 2.489 -3.674 1.00 . A A . 72 LYS HA 1 1
10 16790 1 1 74 LYS HB2 H 1.872 1.409 -5.915 1.00 . A A . 72 LYS HB2 1 1
10 16791 1 1 74 LYS HB3 H 0.628 2.514 -6.488 1.00 . A A . 72 LYS HB3 1 1
10 16792 1 1 74 LYS HD2 H 3.354 2.376 -7.738 1.00 . A A . 72 LYS HD2 1 1
10 16793 1 1 74 LYS HD3 H 2.108 3.545 -8.182 1.00 . A A . 72 LYS HD3 1 1
10 16794 1 1 74 LYS HE2 H 3.648 5.364 -7.553 1.00 . A A . 72 LYS HE2 1 1
10 16795 1 1 74 LYS HE3 H 4.893 4.162 -7.217 1.00 . A A . 72 LYS HE3 1 1
10 16796 1 1 74 LYS HG2 H 2.094 4.406 -5.901 1.00 . A A . 72 LYS HG2 1 1
10 16797 1 1 74 LYS HG3 H 3.351 3.255 -5.452 1.00 . A A . 72 LYS HG3 1 1
10 16798 1 1 74 LYS HZ1 H 4.809 3.470 -9.527 1.00 . A A . 72 LYS HZ1 1 1
10 16799 1 1 74 LYS HZ2 H 5.158 5.127 -9.412 1.00 . A A . 72 LYS HZ2 1 1
10 16800 1 1 74 LYS HZ3 H 3.600 4.614 -9.853 1.00 . A A . 72 LYS HZ3 1 1
10 16801 1 1 74 LYS N N 0.010 1.410 -4.042 1.00 . A A . 72 LYS N 1 1
10 16802 1 1 74 LYS NZ N 4.426 4.403 -9.251 1.00 . A A . 72 LYS NZ 1 1
10 16803 1 1 74 LYS O O -0.680 4.220 -5.012 1.00 . A A . 72 LYS O 1 1
10 16804 1 1 75 LEU C C 0.076 6.878 -3.624 1.00 . A A . 73 LEU C 1 1
10 16805 1 1 75 LEU CA C -0.228 5.704 -2.705 1.00 . A A . 73 LEU CA 1 1
10 16806 1 1 75 LEU CB C 0.148 6.024 -1.267 1.00 . A A . 73 LEU CB 1 1
10 16807 1 1 75 LEU CD1 C 0.619 5.115 1.020 1.00 . A A . 73 LEU CD1 1 1
10 16808 1 1 75 LEU CD2 C -1.519 4.565 -0.110 1.00 . A A . 73 LEU CD2 1 1
10 16809 1 1 75 LEU CG C -0.042 4.848 -0.310 1.00 . A A . 73 LEU CG 1 1
10 16810 1 1 75 LEU H H 1.241 4.200 -2.575 1.00 . A A . 73 LEU H 1 1
10 16811 1 1 75 LEU HA H -1.283 5.494 -2.749 1.00 . A A . 73 LEU HA 1 1
10 16812 1 1 75 LEU HB2 H 1.181 6.327 -1.246 1.00 . A A . 73 LEU HB2 1 1
10 16813 1 1 75 LEU HB3 H -0.463 6.842 -0.923 1.00 . A A . 73 LEU HB3 1 1
10 16814 1 1 75 LEU HD11 H 1.612 5.506 0.856 1.00 . A A . 73 LEU HD11 1 1
10 16815 1 1 75 LEU HD12 H 0.688 4.190 1.571 1.00 . A A . 73 LEU HD12 1 1
10 16816 1 1 75 LEU HD13 H 0.034 5.829 1.582 1.00 . A A . 73 LEU HD13 1 1
10 16817 1 1 75 LEU HD21 H -1.637 3.731 0.566 1.00 . A A . 73 LEU HD21 1 1
10 16818 1 1 75 LEU HD22 H -1.970 4.323 -1.060 1.00 . A A . 73 LEU HD22 1 1
10 16819 1 1 75 LEU HD23 H -2.000 5.438 0.305 1.00 . A A . 73 LEU HD23 1 1
10 16820 1 1 75 LEU HG H 0.411 3.966 -0.738 1.00 . A A . 73 LEU HG 1 1
10 16821 1 1 75 LEU N N 0.481 4.511 -3.116 1.00 . A A . 73 LEU N 1 1
10 16822 1 1 75 LEU O O 1.051 6.859 -4.370 1.00 . A A . 73 LEU O 1 1
10 16823 1 1 76 GLY C C -1.438 8.860 -5.740 1.00 . A A . 74 GLY C 1 1
10 16824 1 1 76 GLY CA C -0.637 9.026 -4.461 1.00 . A A . 74 GLY CA 1 1
10 16825 1 1 76 GLY H H -1.504 7.869 -2.921 1.00 . A A . 74 GLY H 1 1
10 16826 1 1 76 GLY HA2 H -0.973 9.916 -3.947 1.00 . A A . 74 GLY HA2 1 1
10 16827 1 1 76 GLY HA3 H 0.405 9.139 -4.716 1.00 . A A . 74 GLY HA3 1 1
10 16828 1 1 76 GLY N N -0.779 7.888 -3.576 1.00 . A A . 74 GLY N 1 1
10 16829 1 1 76 GLY O O -1.766 9.839 -6.407 1.00 . A A . 74 GLY O 1 1
10 16830 1 1 77 THR C C -3.965 7.047 -7.010 1.00 . A A . 75 THR C 1 1
10 16831 1 1 77 THR CA C -2.492 7.308 -7.300 1.00 . A A . 75 THR CA 1 1
10 16832 1 1 77 THR CB C -1.903 6.060 -7.984 1.00 . A A . 75 THR CB 1 1
10 16833 1 1 77 THR CG2 C -0.411 6.228 -8.245 1.00 . A A . 75 THR CG2 1 1
10 16834 1 1 77 THR H H -1.527 6.882 -5.465 1.00 . A A . 75 THR H 1 1
10 16835 1 1 77 THR HA H -2.399 8.149 -7.972 1.00 . A A . 75 THR HA 1 1
10 16836 1 1 77 THR HB H -2.404 5.915 -8.930 1.00 . A A . 75 THR HB 1 1
10 16837 1 1 77 THR HG1 H -1.312 4.702 -6.663 1.00 . A A . 75 THR HG1 1 1
10 16838 1 1 77 THR HG21 H 0.110 6.351 -7.306 1.00 . A A . 75 THR HG21 1 1
10 16839 1 1 77 THR HG22 H -0.250 7.100 -8.862 1.00 . A A . 75 THR HG22 1 1
10 16840 1 1 77 THR HG23 H -0.033 5.353 -8.753 1.00 . A A . 75 THR HG23 1 1
10 16841 1 1 77 THR N N -1.772 7.616 -6.067 1.00 . A A . 75 THR N 1 1
10 16842 1 1 77 THR O O -4.773 6.863 -7.923 1.00 . A A . 75 THR O 1 1
10 16843 1 1 77 THR OG1 O -2.120 4.907 -7.157 1.00 . A A . 75 THR OG1 1 1
10 16844 1 1 78 ILE C C -6.694 7.606 -5.734 1.00 . A A . 76 ILE C 1 1
10 16845 1 1 78 ILE CA C -5.614 6.651 -5.259 1.00 . A A . 76 ILE CA 1 1
10 16846 1 1 78 ILE CB C -5.638 6.578 -3.720 1.00 . A A . 76 ILE CB 1 1
10 16847 1 1 78 ILE CD1 C -3.975 5.996 -1.918 1.00 . A A . 76 ILE CD1 1 1
10 16848 1 1 78 ILE CG1 C -4.587 5.591 -3.229 1.00 . A A . 76 ILE CG1 1 1
10 16849 1 1 78 ILE CG2 C -7.021 6.175 -3.217 1.00 . A A . 76 ILE CG2 1 1
10 16850 1 1 78 ILE H H -3.631 7.333 -5.073 1.00 . A A . 76 ILE H 1 1
10 16851 1 1 78 ILE HA H -5.826 5.664 -5.645 1.00 . A A . 76 ILE HA 1 1
10 16852 1 1 78 ILE HB H -5.407 7.559 -3.328 1.00 . A A . 76 ILE HB 1 1
10 16853 1 1 78 ILE HD11 H -4.755 6.151 -1.189 1.00 . A A . 76 ILE HD11 1 1
10 16854 1 1 78 ILE HD12 H -3.422 6.912 -2.059 1.00 . A A . 76 ILE HD12 1 1
10 16855 1 1 78 ILE HD13 H -3.307 5.219 -1.575 1.00 . A A . 76 ILE HD13 1 1
10 16856 1 1 78 ILE HG12 H -5.044 4.621 -3.099 1.00 . A A . 76 ILE HG12 1 1
10 16857 1 1 78 ILE HG13 H -3.796 5.519 -3.960 1.00 . A A . 76 ILE HG13 1 1
10 16858 1 1 78 ILE HG21 H -7.022 6.155 -2.138 1.00 . A A . 76 ILE HG21 1 1
10 16859 1 1 78 ILE HG22 H -7.267 5.192 -3.594 1.00 . A A . 76 ILE HG22 1 1
10 16860 1 1 78 ILE HG23 H -7.755 6.885 -3.567 1.00 . A A . 76 ILE HG23 1 1
10 16861 1 1 78 ILE N N -4.296 7.046 -5.727 1.00 . A A . 76 ILE N 1 1
10 16862 1 1 78 ILE O O -6.590 8.821 -5.564 1.00 . A A . 76 ILE O 1 1
10 16863 1 1 79 THR C C -10.124 6.916 -6.387 1.00 . A A . 77 THR C 1 1
10 16864 1 1 79 THR CA C -8.897 7.774 -6.725 1.00 . A A . 77 THR CA 1 1
10 16865 1 1 79 THR CB C -8.841 8.162 -8.230 1.00 . A A . 77 THR CB 1 1
10 16866 1 1 79 THR CG2 C -9.896 7.442 -9.058 1.00 . A A . 77 THR CG2 1 1
10 16867 1 1 79 THR H H -7.672 6.077 -6.557 1.00 . A A . 77 THR H 1 1
10 16868 1 1 79 THR HA H -8.930 8.682 -6.135 1.00 . A A . 77 THR HA 1 1
10 16869 1 1 79 THR HB H -7.875 7.889 -8.608 1.00 . A A . 77 THR HB 1 1
10 16870 1 1 79 THR HG1 H -8.190 10.023 -8.060 1.00 . A A . 77 THR HG1 1 1
10 16871 1 1 79 THR HG21 H -9.917 6.402 -8.774 1.00 . A A . 77 THR HG21 1 1
10 16872 1 1 79 THR HG22 H -9.651 7.526 -10.105 1.00 . A A . 77 THR HG22 1 1
10 16873 1 1 79 THR HG23 H -10.864 7.885 -8.877 1.00 . A A . 77 THR HG23 1 1
10 16874 1 1 79 THR N N -7.716 7.038 -6.346 1.00 . A A . 77 THR N 1 1
10 16875 1 1 79 THR O O -9.979 5.712 -6.175 1.00 . A A . 77 THR O 1 1
10 16876 1 1 79 THR OG1 O -8.995 9.579 -8.379 1.00 . A A . 77 THR OG1 1 1
10 16877 1 1 80 PRO C C -12.757 5.477 -6.605 1.00 . A A . 78 PRO C 1 1
10 16878 1 1 80 PRO CA C -12.539 6.798 -5.861 1.00 . A A . 78 PRO CA 1 1
10 16879 1 1 80 PRO CB C -13.650 7.796 -6.183 1.00 . A A . 78 PRO CB 1 1
10 16880 1 1 80 PRO CD C -11.578 8.927 -6.571 1.00 . A A . 78 PRO CD 1 1
10 16881 1 1 80 PRO CG C -12.989 9.129 -6.093 1.00 . A A . 78 PRO CG 1 1
10 16882 1 1 80 PRO HA H -12.529 6.605 -4.799 1.00 . A A . 78 PRO HA 1 1
10 16883 1 1 80 PRO HB2 H -14.035 7.608 -7.172 1.00 . A A . 78 PRO HB2 1 1
10 16884 1 1 80 PRO HB3 H -14.443 7.702 -5.457 1.00 . A A . 78 PRO HB3 1 1
10 16885 1 1 80 PRO HD2 H -11.497 9.119 -7.632 1.00 . A A . 78 PRO HD2 1 1
10 16886 1 1 80 PRO HD3 H -10.893 9.555 -6.025 1.00 . A A . 78 PRO HD3 1 1
10 16887 1 1 80 PRO HG2 H -13.502 9.837 -6.727 1.00 . A A . 78 PRO HG2 1 1
10 16888 1 1 80 PRO HG3 H -12.991 9.472 -5.069 1.00 . A A . 78 PRO HG3 1 1
10 16889 1 1 80 PRO N N -11.319 7.511 -6.283 1.00 . A A . 78 PRO N 1 1
10 16890 1 1 80 PRO O O -13.157 4.472 -6.008 1.00 . A A . 78 PRO O 1 1
10 16891 1 1 81 ASP C C -11.627 3.212 -8.297 1.00 . A A . 79 ASP C 1 1
10 16892 1 1 81 ASP CA C -12.600 4.299 -8.739 1.00 . A A . 79 ASP CA 1 1
10 16893 1 1 81 ASP CB C -12.337 4.662 -10.200 1.00 . A A . 79 ASP CB 1 1
10 16894 1 1 81 ASP CG C -12.281 3.447 -11.104 1.00 . A A . 79 ASP CG 1 1
10 16895 1 1 81 ASP H H -12.193 6.331 -8.311 1.00 . A A . 79 ASP H 1 1
10 16896 1 1 81 ASP HA H -13.609 3.924 -8.648 1.00 . A A . 79 ASP HA 1 1
10 16897 1 1 81 ASP HB2 H -13.127 5.309 -10.548 1.00 . A A . 79 ASP HB2 1 1
10 16898 1 1 81 ASP HB3 H -11.394 5.184 -10.272 1.00 . A A . 79 ASP HB3 1 1
10 16899 1 1 81 ASP N N -12.482 5.490 -7.903 1.00 . A A . 79 ASP N 1 1
10 16900 1 1 81 ASP O O -12.031 2.085 -8.003 1.00 . A A . 79 ASP O 1 1
10 16901 1 1 81 ASP OD1 O -13.351 2.939 -11.495 1.00 . A A . 79 ASP OD1 1 1
10 16902 1 1 81 ASP OD2 O -11.161 3.005 -11.440 1.00 . A A . 79 ASP OD2 1 1
10 16903 1 1 82 GLY C C -7.972 3.256 -7.724 1.00 . A A . 80 GLY C 1 1
10 16904 1 1 82 GLY CA C -9.331 2.605 -7.871 1.00 . A A . 80 GLY CA 1 1
10 16905 1 1 82 GLY H H -10.097 4.479 -8.452 1.00 . A A . 80 GLY H 1 1
10 16906 1 1 82 GLY HA2 H -9.605 2.147 -6.931 1.00 . A A . 80 GLY HA2 1 1
10 16907 1 1 82 GLY HA3 H -9.273 1.840 -8.631 1.00 . A A . 80 GLY HA3 1 1
10 16908 1 1 82 GLY N N -10.351 3.559 -8.243 1.00 . A A . 80 GLY N 1 1
10 16909 1 1 82 GLY O O -7.851 4.479 -7.829 1.00 . A A . 80 GLY O 1 1
10 16910 1 1 83 ALA C C -4.586 1.966 -7.881 1.00 . A A . 81 ALA C 1 1
10 16911 1 1 83 ALA CA C -5.597 2.944 -7.304 1.00 . A A . 81 ALA CA 1 1
10 16912 1 1 83 ALA CB C -5.309 3.171 -5.828 1.00 . A A . 81 ALA CB 1 1
10 16913 1 1 83 ALA H H -7.112 1.478 -7.428 1.00 . A A . 81 ALA H 1 1
10 16914 1 1 83 ALA HA H -5.513 3.892 -7.819 1.00 . A A . 81 ALA HA 1 1
10 16915 1 1 83 ALA HB1 H -5.558 2.280 -5.273 1.00 . A A . 81 ALA HB1 1 1
10 16916 1 1 83 ALA HB2 H -5.896 4.002 -5.468 1.00 . A A . 81 ALA HB2 1 1
10 16917 1 1 83 ALA HB3 H -4.259 3.389 -5.699 1.00 . A A . 81 ALA HB3 1 1
10 16918 1 1 83 ALA N N -6.953 2.445 -7.482 1.00 . A A . 81 ALA N 1 1
10 16919 1 1 83 ALA O O -4.936 0.843 -8.250 1.00 . A A . 81 ALA O 1 1
10 16920 1 1 84 ASP C C -1.829 0.605 -7.331 1.00 . A A . 82 ASP C 1 1
10 16921 1 1 84 ASP CA C -2.242 1.574 -8.429 1.00 . A A . 82 ASP CA 1 1
10 16922 1 1 84 ASP CB C -1.054 2.462 -8.826 1.00 . A A . 82 ASP CB 1 1
10 16923 1 1 84 ASP CG C 0.052 1.718 -9.554 1.00 . A A . 82 ASP CG 1 1
10 16924 1 1 84 ASP H H -3.142 3.323 -7.650 1.00 . A A . 82 ASP H 1 1
10 16925 1 1 84 ASP HA H -2.584 1.019 -9.289 1.00 . A A . 82 ASP HA 1 1
10 16926 1 1 84 ASP HB2 H -1.410 3.251 -9.471 1.00 . A A . 82 ASP HB2 1 1
10 16927 1 1 84 ASP HB3 H -0.635 2.903 -7.932 1.00 . A A . 82 ASP HB3 1 1
10 16928 1 1 84 ASP N N -3.338 2.406 -7.947 1.00 . A A . 82 ASP N 1 1
10 16929 1 1 84 ASP O O -1.293 1.013 -6.309 1.00 . A A . 82 ASP O 1 1
10 16930 1 1 84 ASP OD1 O 0.651 0.802 -8.948 1.00 . A A . 82 ASP OD1 1 1
10 16931 1 1 84 ASP OD2 O 0.318 2.025 -10.732 1.00 . A A . 82 ASP OD2 1 1
10 16932 1 1 85 VAL C C -0.598 -2.495 -7.007 1.00 . A A . 83 VAL C 1 1
10 16933 1 1 85 VAL CA C -1.784 -1.675 -6.524 1.00 . A A . 83 VAL CA 1 1
10 16934 1 1 85 VAL CB C -2.982 -2.611 -6.238 1.00 . A A . 83 VAL CB 1 1
10 16935 1 1 85 VAL CG1 C -2.680 -3.554 -5.081 1.00 . A A . 83 VAL CG1 1 1
10 16936 1 1 85 VAL CG2 C -4.239 -1.804 -5.957 1.00 . A A . 83 VAL CG2 1 1
10 16937 1 1 85 VAL H H -2.561 -0.943 -8.349 1.00 . A A . 83 VAL H 1 1
10 16938 1 1 85 VAL HA H -1.516 -1.168 -5.608 1.00 . A A . 83 VAL HA 1 1
10 16939 1 1 85 VAL HB H -3.160 -3.210 -7.120 1.00 . A A . 83 VAL HB 1 1
10 16940 1 1 85 VAL HG11 H -2.466 -2.979 -4.193 1.00 . A A . 83 VAL HG11 1 1
10 16941 1 1 85 VAL HG12 H -1.824 -4.165 -5.328 1.00 . A A . 83 VAL HG12 1 1
10 16942 1 1 85 VAL HG13 H -3.534 -4.190 -4.902 1.00 . A A . 83 VAL HG13 1 1
10 16943 1 1 85 VAL HG21 H -4.478 -1.199 -6.820 1.00 . A A . 83 VAL HG21 1 1
10 16944 1 1 85 VAL HG22 H -4.071 -1.163 -5.104 1.00 . A A . 83 VAL HG22 1 1
10 16945 1 1 85 VAL HG23 H -5.059 -2.475 -5.747 1.00 . A A . 83 VAL HG23 1 1
10 16946 1 1 85 VAL N N -2.121 -0.668 -7.519 1.00 . A A . 83 VAL N 1 1
10 16947 1 1 85 VAL O O -0.540 -2.875 -8.171 1.00 . A A . 83 VAL O 1 1
10 16948 1 1 86 TYR C C 1.709 -4.739 -5.633 1.00 . A A . 84 TYR C 1 1
10 16949 1 1 86 TYR CA C 1.533 -3.515 -6.520 1.00 . A A . 84 TYR CA 1 1
10 16950 1 1 86 TYR CB C 2.781 -2.631 -6.448 1.00 . A A . 84 TYR CB 1 1
10 16951 1 1 86 TYR CD1 C 4.836 -4.054 -6.863 1.00 . A A . 84 TYR CD1 1 1
10 16952 1 1 86 TYR CD2 C 4.090 -2.613 -8.610 1.00 . A A . 84 TYR CD2 1 1
10 16953 1 1 86 TYR CE1 C 5.878 -4.490 -7.663 1.00 . A A . 84 TYR CE1 1 1
10 16954 1 1 86 TYR CE2 C 5.128 -3.044 -9.416 1.00 . A A . 84 TYR CE2 1 1
10 16955 1 1 86 TYR CG C 3.925 -3.109 -7.322 1.00 . A A . 84 TYR CG 1 1
10 16956 1 1 86 TYR CZ C 6.021 -3.981 -8.937 1.00 . A A . 84 TYR CZ 1 1
10 16957 1 1 86 TYR H H 0.254 -2.472 -5.193 1.00 . A A . 84 TYR H 1 1
10 16958 1 1 86 TYR HA H 1.392 -3.842 -7.538 1.00 . A A . 84 TYR HA 1 1
10 16959 1 1 86 TYR HB2 H 2.523 -1.629 -6.756 1.00 . A A . 84 TYR HB2 1 1
10 16960 1 1 86 TYR HB3 H 3.132 -2.610 -5.428 1.00 . A A . 84 TYR HB3 1 1
10 16961 1 1 86 TYR HD1 H 4.723 -4.451 -5.865 1.00 . A A . 84 TYR HD1 1 1
10 16962 1 1 86 TYR HD2 H 3.391 -1.877 -8.983 1.00 . A A . 84 TYR HD2 1 1
10 16963 1 1 86 TYR HE1 H 6.576 -5.224 -7.287 1.00 . A A . 84 TYR HE1 1 1
10 16964 1 1 86 TYR HE2 H 5.239 -2.646 -10.415 1.00 . A A . 84 TYR HE2 1 1
10 16965 1 1 86 TYR HH H 7.047 -5.382 -9.783 1.00 . A A . 84 TYR HH 1 1
10 16966 1 1 86 TYR N N 0.352 -2.768 -6.126 1.00 . A A . 84 TYR N 1 1
10 16967 1 1 86 TYR O O 1.561 -4.669 -4.412 1.00 . A A . 84 TYR O 1 1
10 16968 1 1 86 TYR OH O 7.057 -4.415 -9.741 1.00 . A A . 84 TYR OH 1 1
10 16969 1 1 87 SER C C 3.771 -7.388 -5.577 1.00 . A A . 85 SER C 1 1
10 16970 1 1 87 SER CA C 2.281 -7.085 -5.534 1.00 . A A . 85 SER CA 1 1
10 16971 1 1 87 SER CB C 1.481 -8.248 -6.130 1.00 . A A . 85 SER CB 1 1
10 16972 1 1 87 SER H H 2.079 -5.859 -7.236 1.00 . A A . 85 SER H 1 1
10 16973 1 1 87 SER HA H 1.983 -6.936 -4.507 1.00 . A A . 85 SER HA 1 1
10 16974 1 1 87 SER HB2 H 0.426 -8.061 -5.999 1.00 . A A . 85 SER HB2 1 1
10 16975 1 1 87 SER HB3 H 1.701 -8.329 -7.182 1.00 . A A . 85 SER HB3 1 1
10 16976 1 1 87 SER HG H 1.146 -10.152 -5.735 1.00 . A A . 85 SER HG 1 1
10 16977 1 1 87 SER N N 2.016 -5.859 -6.258 1.00 . A A . 85 SER N 1 1
10 16978 1 1 87 SER O O 4.366 -7.468 -6.649 1.00 . A A . 85 SER O 1 1
10 16979 1 1 87 SER OG O 1.810 -9.474 -5.497 1.00 . A A . 85 SER OG 1 1
10 16980 1 1 88 PHE C C 5.998 -9.350 -4.476 1.00 . A A . 86 PHE C 1 1
10 16981 1 1 88 PHE CA C 5.791 -7.853 -4.318 1.00 . A A . 86 PHE CA 1 1
10 16982 1 1 88 PHE CB C 6.355 -7.375 -2.980 1.00 . A A . 86 PHE CB 1 1
10 16983 1 1 88 PHE CD1 C 6.525 -4.916 -3.458 1.00 . A A . 86 PHE CD1 1 1
10 16984 1 1 88 PHE CD2 C 5.187 -5.625 -1.616 1.00 . A A . 86 PHE CD2 1 1
10 16985 1 1 88 PHE CE1 C 6.204 -3.599 -3.184 1.00 . A A . 86 PHE CE1 1 1
10 16986 1 1 88 PHE CE2 C 4.864 -4.312 -1.339 1.00 . A A . 86 PHE CE2 1 1
10 16987 1 1 88 PHE CG C 6.020 -5.943 -2.675 1.00 . A A . 86 PHE CG 1 1
10 16988 1 1 88 PHE CZ C 5.373 -3.299 -2.123 1.00 . A A . 86 PHE CZ 1 1
10 16989 1 1 88 PHE H H 3.841 -7.468 -3.584 1.00 . A A . 86 PHE H 1 1
10 16990 1 1 88 PHE HA H 6.298 -7.343 -5.122 1.00 . A A . 86 PHE HA 1 1
10 16991 1 1 88 PHE HB2 H 5.953 -7.988 -2.186 1.00 . A A . 86 PHE HB2 1 1
10 16992 1 1 88 PHE HB3 H 7.432 -7.472 -2.993 1.00 . A A . 86 PHE HB3 1 1
10 16993 1 1 88 PHE HD1 H 7.175 -5.151 -4.288 1.00 . A A . 86 PHE HD1 1 1
10 16994 1 1 88 PHE HD2 H 4.788 -6.418 -0.999 1.00 . A A . 86 PHE HD2 1 1
10 16995 1 1 88 PHE HE1 H 6.603 -2.807 -3.798 1.00 . A A . 86 PHE HE1 1 1
10 16996 1 1 88 PHE HE2 H 4.214 -4.080 -0.510 1.00 . A A . 86 PHE HE2 1 1
10 16997 1 1 88 PHE HZ H 5.121 -2.271 -1.905 1.00 . A A . 86 PHE HZ 1 1
10 16998 1 1 88 PHE N N 4.371 -7.546 -4.410 1.00 . A A . 86 PHE N 1 1
10 16999 1 1 88 PHE O O 7.119 -9.836 -4.612 1.00 . A A . 86 PHE O 1 1
10 17000 1 1 89 GLN C C 4.828 -11.833 -6.138 1.00 . A A . 87 GLN C 1 1
10 17001 1 1 89 GLN CA C 4.901 -11.507 -4.649 1.00 . A A . 87 GLN CA 1 1
10 17002 1 1 89 GLN CB C 3.728 -12.129 -3.897 1.00 . A A . 87 GLN CB 1 1
10 17003 1 1 89 GLN CD C 2.470 -14.203 -3.254 1.00 . A A . 87 GLN CD 1 1
10 17004 1 1 89 GLN CG C 3.669 -13.641 -3.980 1.00 . A A . 87 GLN CG 1 1
10 17005 1 1 89 GLN H H 4.031 -9.619 -4.318 1.00 . A A . 87 GLN H 1 1
10 17006 1 1 89 GLN HA H 5.828 -11.891 -4.248 1.00 . A A . 87 GLN HA 1 1
10 17007 1 1 89 GLN HB2 H 3.796 -11.851 -2.855 1.00 . A A . 87 GLN HB2 1 1
10 17008 1 1 89 GLN HB3 H 2.808 -11.732 -4.304 1.00 . A A . 87 GLN HB3 1 1
10 17009 1 1 89 GLN HE21 H 1.353 -13.920 -4.874 1.00 . A A . 87 GLN HE21 1 1
10 17010 1 1 89 GLN HE22 H 0.549 -14.609 -3.499 1.00 . A A . 87 GLN HE22 1 1
10 17011 1 1 89 GLN HG2 H 3.613 -13.932 -5.018 1.00 . A A . 87 GLN HG2 1 1
10 17012 1 1 89 GLN HG3 H 4.565 -14.050 -3.538 1.00 . A A . 87 GLN HG3 1 1
10 17013 1 1 89 GLN N N 4.889 -10.072 -4.460 1.00 . A A . 87 GLN N 1 1
10 17014 1 1 89 GLN NE2 N 1.344 -14.252 -3.939 1.00 . A A . 87 GLN NE2 1 1
10 17015 1 1 89 GLN O O 5.624 -12.619 -6.654 1.00 . A A . 87 GLN O 1 1
10 17016 1 1 89 GLN OE1 O 2.545 -14.567 -2.080 1.00 . A A . 87 GLN OE1 1 1
10 17017 1 1 90 GLU C C 4.762 -10.502 -9.008 1.00 . A A . 88 GLU C 1 1
10 17018 1 1 90 GLU CA C 3.744 -11.367 -8.270 1.00 . A A . 88 GLU CA 1 1
10 17019 1 1 90 GLU CB C 2.330 -11.003 -8.735 1.00 . A A . 88 GLU CB 1 1
10 17020 1 1 90 GLU CD C 1.042 -12.314 -6.987 1.00 . A A . 88 GLU CD 1 1
10 17021 1 1 90 GLU CG C 1.273 -12.067 -8.462 1.00 . A A . 88 GLU CG 1 1
10 17022 1 1 90 GLU H H 3.249 -10.621 -6.348 1.00 . A A . 88 GLU H 1 1
10 17023 1 1 90 GLU HA H 3.933 -12.403 -8.502 1.00 . A A . 88 GLU HA 1 1
10 17024 1 1 90 GLU HB2 H 2.028 -10.099 -8.231 1.00 . A A . 88 GLU HB2 1 1
10 17025 1 1 90 GLU HB3 H 2.352 -10.816 -9.799 1.00 . A A . 88 GLU HB3 1 1
10 17026 1 1 90 GLU HG2 H 0.341 -11.748 -8.903 1.00 . A A . 88 GLU HG2 1 1
10 17027 1 1 90 GLU HG3 H 1.587 -12.994 -8.921 1.00 . A A . 88 GLU HG3 1 1
10 17028 1 1 90 GLU N N 3.881 -11.203 -6.826 1.00 . A A . 88 GLU N 1 1
10 17029 1 1 90 GLU O O 5.004 -10.696 -10.201 1.00 . A A . 88 GLU O 1 1
10 17030 1 1 90 GLU OE1 O 0.389 -11.473 -6.335 1.00 . A A . 88 GLU OE1 1 1
10 17031 1 1 90 GLU OE2 O 1.519 -13.348 -6.475 1.00 . A A . 88 GLU OE2 1 1
10 17032 1 1 91 GLU C C 5.739 -7.678 -9.867 1.00 . A A . 89 GLU C 1 1
10 17033 1 1 91 GLU CA C 6.342 -8.613 -8.822 1.00 . A A . 89 GLU CA 1 1
10 17034 1 1 91 GLU CB C 7.518 -9.379 -9.424 1.00 . A A . 89 GLU CB 1 1
10 17035 1 1 91 GLU CD C 9.369 -11.045 -9.054 1.00 . A A . 89 GLU CD 1 1
10 17036 1 1 91 GLU CG C 8.250 -10.250 -8.420 1.00 . A A . 89 GLU CG 1 1
10 17037 1 1 91 GLU H H 5.069 -9.437 -7.345 1.00 . A A . 89 GLU H 1 1
10 17038 1 1 91 GLU HA H 6.707 -8.018 -7.999 1.00 . A A . 89 GLU HA 1 1
10 17039 1 1 91 GLU HB2 H 7.148 -10.011 -10.216 1.00 . A A . 89 GLU HB2 1 1
10 17040 1 1 91 GLU HB3 H 8.221 -8.675 -9.837 1.00 . A A . 89 GLU HB3 1 1
10 17041 1 1 91 GLU HG2 H 8.669 -9.617 -7.650 1.00 . A A . 89 GLU HG2 1 1
10 17042 1 1 91 GLU HG3 H 7.544 -10.936 -7.977 1.00 . A A . 89 GLU HG3 1 1
10 17043 1 1 91 GLU N N 5.336 -9.535 -8.282 1.00 . A A . 89 GLU N 1 1
10 17044 1 1 91 GLU O O 6.458 -6.960 -10.561 1.00 . A A . 89 GLU O 1 1
10 17045 1 1 91 GLU OE1 O 9.093 -12.138 -9.596 1.00 . A A . 89 GLU OE1 1 1
10 17046 1 1 91 GLU OE2 O 10.529 -10.583 -9.013 1.00 . A A . 89 GLU OE2 1 1
10 17047 1 1 92 GLU C C 2.621 -6.046 -10.331 1.00 . A A . 90 GLU C 1 1
10 17048 1 1 92 GLU CA C 3.703 -6.912 -10.962 1.00 . A A . 90 GLU CA 1 1
10 17049 1 1 92 GLU CB C 3.061 -7.878 -11.963 1.00 . A A . 90 GLU CB 1 1
10 17050 1 1 92 GLU CD C 4.800 -7.704 -13.773 1.00 . A A . 90 GLU CD 1 1
10 17051 1 1 92 GLU CG C 4.064 -8.623 -12.825 1.00 . A A . 90 GLU CG 1 1
10 17052 1 1 92 GLU H H 3.902 -8.175 -9.285 1.00 . A A . 90 GLU H 1 1
10 17053 1 1 92 GLU HA H 4.411 -6.283 -11.480 1.00 . A A . 90 GLU HA 1 1
10 17054 1 1 92 GLU HB2 H 2.476 -8.605 -11.420 1.00 . A A . 90 GLU HB2 1 1
10 17055 1 1 92 GLU HB3 H 2.405 -7.317 -12.614 1.00 . A A . 90 GLU HB3 1 1
10 17056 1 1 92 GLU HG2 H 4.785 -9.104 -12.181 1.00 . A A . 90 GLU HG2 1 1
10 17057 1 1 92 GLU HG3 H 3.540 -9.371 -13.402 1.00 . A A . 90 GLU HG3 1 1
10 17058 1 1 92 GLU N N 4.417 -7.666 -9.943 1.00 . A A . 90 GLU N 1 1
10 17059 1 1 92 GLU O O 2.154 -6.329 -9.224 1.00 . A A . 90 GLU O 1 1
10 17060 1 1 92 GLU OE1 O 4.200 -7.282 -14.781 1.00 . A A . 90 GLU OE1 1 1
10 17061 1 1 92 GLU OE2 O 5.982 -7.401 -13.520 1.00 . A A . 90 GLU OE2 1 1
10 17062 1 1 93 PRO C C -0.221 -4.875 -10.794 1.00 . A A . 91 PRO C 1 1
10 17063 1 1 93 PRO CA C 1.099 -4.134 -10.606 1.00 . A A . 91 PRO CA 1 1
10 17064 1 1 93 PRO CB C 1.168 -2.914 -11.537 1.00 . A A . 91 PRO CB 1 1
10 17065 1 1 93 PRO CD C 2.851 -4.458 -12.246 1.00 . A A . 91 PRO CD 1 1
10 17066 1 1 93 PRO CG C 2.494 -3.001 -12.216 1.00 . A A . 91 PRO CG 1 1
10 17067 1 1 93 PRO HA H 1.193 -3.817 -9.577 1.00 . A A . 91 PRO HA 1 1
10 17068 1 1 93 PRO HB2 H 0.358 -2.962 -12.252 1.00 . A A . 91 PRO HB2 1 1
10 17069 1 1 93 PRO HB3 H 1.084 -2.010 -10.953 1.00 . A A . 91 PRO HB3 1 1
10 17070 1 1 93 PRO HD2 H 2.429 -4.932 -13.121 1.00 . A A . 91 PRO HD2 1 1
10 17071 1 1 93 PRO HD3 H 3.922 -4.589 -12.220 1.00 . A A . 91 PRO HD3 1 1
10 17072 1 1 93 PRO HG2 H 2.418 -2.613 -13.222 1.00 . A A . 91 PRO HG2 1 1
10 17073 1 1 93 PRO HG3 H 3.232 -2.447 -11.656 1.00 . A A . 91 PRO HG3 1 1
10 17074 1 1 93 PRO N N 2.228 -4.965 -11.019 1.00 . A A . 91 PRO N 1 1
10 17075 1 1 93 PRO O O -0.522 -5.361 -11.884 1.00 . A A . 91 PRO O 1 1
10 17076 1 1 94 VAL C C -3.401 -4.748 -9.394 1.00 . A A . 92 VAL C 1 1
10 17077 1 1 94 VAL CA C -2.257 -5.684 -9.750 1.00 . A A . 92 VAL CA 1 1
10 17078 1 1 94 VAL CB C -2.245 -6.879 -8.765 1.00 . A A . 92 VAL CB 1 1
10 17079 1 1 94 VAL CG1 C -1.202 -7.906 -9.176 1.00 . A A . 92 VAL CG1 1 1
10 17080 1 1 94 VAL CG2 C -1.993 -6.409 -7.341 1.00 . A A . 92 VAL CG2 1 1
10 17081 1 1 94 VAL H H -0.730 -4.493 -8.908 1.00 . A A . 92 VAL H 1 1
10 17082 1 1 94 VAL HA H -2.415 -6.063 -10.748 1.00 . A A . 92 VAL HA 1 1
10 17083 1 1 94 VAL HB H -3.216 -7.351 -8.798 1.00 . A A . 92 VAL HB 1 1
10 17084 1 1 94 VAL HG11 H -1.295 -8.780 -8.548 1.00 . A A . 92 VAL HG11 1 1
10 17085 1 1 94 VAL HG12 H -0.215 -7.482 -9.055 1.00 . A A . 92 VAL HG12 1 1
10 17086 1 1 94 VAL HG13 H -1.353 -8.185 -10.207 1.00 . A A . 92 VAL HG13 1 1
10 17087 1 1 94 VAL HG21 H -2.717 -5.653 -7.078 1.00 . A A . 92 VAL HG21 1 1
10 17088 1 1 94 VAL HG22 H -0.999 -5.998 -7.271 1.00 . A A . 92 VAL HG22 1 1
10 17089 1 1 94 VAL HG23 H -2.084 -7.246 -6.665 1.00 . A A . 92 VAL HG23 1 1
10 17090 1 1 94 VAL N N -0.996 -4.962 -9.729 1.00 . A A . 92 VAL N 1 1
10 17091 1 1 94 VAL O O -3.229 -3.530 -9.340 1.00 . A A . 92 VAL O 1 1
10 17092 1 1 95 LEU C C -6.473 -5.190 -7.656 1.00 . A A . 93 LEU C 1 1
10 17093 1 1 95 LEU CA C -5.730 -4.531 -8.800 1.00 . A A . 93 LEU CA 1 1
10 17094 1 1 95 LEU CB C -6.659 -4.363 -9.999 1.00 . A A . 93 LEU CB 1 1
10 17095 1 1 95 LEU CD1 C -7.664 -2.193 -9.235 1.00 . A A . 93 LEU CD1 1 1
10 17096 1 1 95 LEU CD2 C -8.846 -3.596 -10.940 1.00 . A A . 93 LEU CD2 1 1
10 17097 1 1 95 LEU CG C -7.959 -3.612 -9.706 1.00 . A A . 93 LEU CG 1 1
10 17098 1 1 95 LEU H H -4.647 -6.286 -9.216 1.00 . A A . 93 LEU H 1 1
10 17099 1 1 95 LEU HA H -5.391 -3.557 -8.481 1.00 . A A . 93 LEU HA 1 1
10 17100 1 1 95 LEU HB2 H -6.124 -3.826 -10.770 1.00 . A A . 93 LEU HB2 1 1
10 17101 1 1 95 LEU HB3 H -6.909 -5.344 -10.373 1.00 . A A . 93 LEU HB3 1 1
10 17102 1 1 95 LEU HD11 H -6.949 -2.223 -8.425 1.00 . A A . 93 LEU HD11 1 1
10 17103 1 1 95 LEU HD12 H -8.577 -1.732 -8.886 1.00 . A A . 93 LEU HD12 1 1
10 17104 1 1 95 LEU HD13 H -7.259 -1.617 -10.053 1.00 . A A . 93 LEU HD13 1 1
10 17105 1 1 95 LEU HD21 H -9.768 -3.079 -10.716 1.00 . A A . 93 LEU HD21 1 1
10 17106 1 1 95 LEU HD22 H -9.065 -4.610 -11.237 1.00 . A A . 93 LEU HD22 1 1
10 17107 1 1 95 LEU HD23 H -8.335 -3.088 -11.745 1.00 . A A . 93 LEU HD23 1 1
10 17108 1 1 95 LEU HG H -8.489 -4.125 -8.917 1.00 . A A . 93 LEU HG 1 1
10 17109 1 1 95 LEU N N -4.566 -5.315 -9.159 1.00 . A A . 93 LEU N 1 1
10 17110 1 1 95 LEU O O -6.700 -6.403 -7.674 1.00 . A A . 93 LEU O 1 1
10 17111 1 1 96 ASP C C -9.073 -4.544 -5.738 1.00 . A A . 94 ASP C 1 1
10 17112 1 1 96 ASP CA C -7.600 -4.863 -5.527 1.00 . A A . 94 ASP CA 1 1
10 17113 1 1 96 ASP CB C -7.104 -4.219 -4.228 1.00 . A A . 94 ASP CB 1 1
10 17114 1 1 96 ASP CG C -7.944 -4.588 -3.016 1.00 . A A . 94 ASP CG 1 1
10 17115 1 1 96 ASP H H -6.555 -3.451 -6.689 1.00 . A A . 94 ASP H 1 1
10 17116 1 1 96 ASP HA H -7.478 -5.934 -5.460 1.00 . A A . 94 ASP HA 1 1
10 17117 1 1 96 ASP HB2 H -6.088 -4.529 -4.042 1.00 . A A . 94 ASP HB2 1 1
10 17118 1 1 96 ASP HB3 H -7.127 -3.143 -4.343 1.00 . A A . 94 ASP HB3 1 1
10 17119 1 1 96 ASP N N -6.823 -4.392 -6.661 1.00 . A A . 94 ASP N 1 1
10 17120 1 1 96 ASP O O -9.473 -3.379 -5.776 1.00 . A A . 94 ASP O 1 1
10 17121 1 1 96 ASP OD1 O -8.674 -5.599 -3.089 1.00 . A A . 94 ASP OD1 1 1
10 17122 1 1 96 ASP OD2 O -7.873 -3.877 -1.988 1.00 . A A . 94 ASP OD2 1 1
10 17123 1 1 97 PRO C C -12.004 -4.872 -4.789 1.00 . A A . 95 PRO C 1 1
10 17124 1 1 97 PRO CA C -11.346 -5.421 -6.054 1.00 . A A . 95 PRO CA 1 1
10 17125 1 1 97 PRO CB C -11.839 -6.847 -6.339 1.00 . A A . 95 PRO CB 1 1
10 17126 1 1 97 PRO CD C -9.493 -6.987 -5.984 1.00 . A A . 95 PRO CD 1 1
10 17127 1 1 97 PRO CG C -10.624 -7.603 -6.748 1.00 . A A . 95 PRO CG 1 1
10 17128 1 1 97 PRO HA H -11.587 -4.781 -6.890 1.00 . A A . 95 PRO HA 1 1
10 17129 1 1 97 PRO HB2 H -12.282 -7.262 -5.446 1.00 . A A . 95 PRO HB2 1 1
10 17130 1 1 97 PRO HB3 H -12.572 -6.823 -7.131 1.00 . A A . 95 PRO HB3 1 1
10 17131 1 1 97 PRO HD2 H -9.409 -7.427 -5.001 1.00 . A A . 95 PRO HD2 1 1
10 17132 1 1 97 PRO HD3 H -8.565 -7.089 -6.529 1.00 . A A . 95 PRO HD3 1 1
10 17133 1 1 97 PRO HG2 H -10.729 -8.646 -6.488 1.00 . A A . 95 PRO HG2 1 1
10 17134 1 1 97 PRO HG3 H -10.464 -7.493 -7.810 1.00 . A A . 95 PRO HG3 1 1
10 17135 1 1 97 PRO N N -9.899 -5.580 -5.903 1.00 . A A . 95 PRO N 1 1
10 17136 1 1 97 PRO O O -13.165 -4.463 -4.812 1.00 . A A . 95 PRO O 1 1
10 17137 1 1 98 HIS C C -11.018 -3.218 -1.868 1.00 . A A . 96 HIS C 1 1
10 17138 1 1 98 HIS CA C -11.794 -4.412 -2.407 1.00 . A A . 96 HIS CA 1 1
10 17139 1 1 98 HIS CB C -11.755 -5.545 -1.378 1.00 . A A . 96 HIS CB 1 1
10 17140 1 1 98 HIS CD2 C -12.038 -7.880 -2.456 1.00 . A A . 96 HIS CD2 1 1
10 17141 1 1 98 HIS CE1 C -14.166 -8.168 -2.054 1.00 . A A . 96 HIS CE1 1 1
10 17142 1 1 98 HIS CG C -12.479 -6.782 -1.806 1.00 . A A . 96 HIS CG 1 1
10 17143 1 1 98 HIS H H -10.315 -5.157 -3.734 1.00 . A A . 96 HIS H 1 1
10 17144 1 1 98 HIS HA H -12.819 -4.113 -2.562 1.00 . A A . 96 HIS HA 1 1
10 17145 1 1 98 HIS HB2 H -10.726 -5.815 -1.193 1.00 . A A . 96 HIS HB2 1 1
10 17146 1 1 98 HIS HB3 H -12.201 -5.199 -0.456 1.00 . A A . 96 HIS HB3 1 1
10 17147 1 1 98 HIS HD1 H -14.431 -6.368 -1.112 1.00 . A A . 96 HIS HD1 1 1
10 17148 1 1 98 HIS HD2 H -11.029 -8.058 -2.796 1.00 . A A . 96 HIS HD2 1 1
10 17149 1 1 98 HIS HE1 H -15.157 -8.597 -2.011 1.00 . A A . 96 HIS HE1 1 1
10 17150 1 1 98 HIS HE2 H -13.025 -9.694 -2.782 1.00 . A A . 96 HIS HE2 1 1
10 17151 1 1 98 HIS N N -11.260 -4.859 -3.686 1.00 . A A . 96 HIS N 1 1
10 17152 1 1 98 HIS ND1 N -13.817 -6.993 -1.571 1.00 . A A . 96 HIS ND1 1 1
10 17153 1 1 98 HIS NE2 N -13.105 -8.732 -2.597 1.00 . A A . 96 HIS NE2 1 1
10 17154 1 1 98 HIS O O -10.934 -3.030 -0.651 1.00 . A A . 96 HIS O 1 1
10 17155 1 1 99 LEU C C -10.543 -0.363 -1.414 1.00 . A A . 97 LEU C 1 1
10 17156 1 1 99 LEU CA C -9.737 -1.200 -2.392 1.00 . A A . 97 LEU CA 1 1
10 17157 1 1 99 LEU CB C -9.417 -0.351 -3.624 1.00 . A A . 97 LEU CB 1 1
10 17158 1 1 99 LEU CD1 C -8.319 -0.105 -5.838 1.00 . A A . 97 LEU CD1 1 1
10 17159 1 1 99 LEU CD2 C -6.970 -0.805 -3.868 1.00 . A A . 97 LEU CD2 1 1
10 17160 1 1 99 LEU CG C -8.327 -0.888 -4.544 1.00 . A A . 97 LEU CG 1 1
10 17161 1 1 99 LEU H H -10.536 -2.644 -3.723 1.00 . A A . 97 LEU H 1 1
10 17162 1 1 99 LEU HA H -8.816 -1.501 -1.917 1.00 . A A . 97 LEU HA 1 1
10 17163 1 1 99 LEU HB2 H -10.322 -0.248 -4.203 1.00 . A A . 97 LEU HB2 1 1
10 17164 1 1 99 LEU HB3 H -9.119 0.630 -3.290 1.00 . A A . 97 LEU HB3 1 1
10 17165 1 1 99 LEU HD11 H -7.911 0.879 -5.662 1.00 . A A . 97 LEU HD11 1 1
10 17166 1 1 99 LEU HD12 H -9.333 -0.011 -6.198 1.00 . A A . 97 LEU HD12 1 1
10 17167 1 1 99 LEU HD13 H -7.719 -0.621 -6.573 1.00 . A A . 97 LEU HD13 1 1
10 17168 1 1 99 LEU HD21 H -6.194 -0.970 -4.601 1.00 . A A . 97 LEU HD21 1 1
10 17169 1 1 99 LEU HD22 H -6.904 -1.565 -3.105 1.00 . A A . 97 LEU HD22 1 1
10 17170 1 1 99 LEU HD23 H -6.845 0.170 -3.422 1.00 . A A . 97 LEU HD23 1 1
10 17171 1 1 99 LEU HG H -8.531 -1.923 -4.775 1.00 . A A . 97 LEU HG 1 1
10 17172 1 1 99 LEU N N -10.467 -2.410 -2.773 1.00 . A A . 97 LEU N 1 1
10 17173 1 1 99 LEU O O -10.030 0.073 -0.384 1.00 . A A . 97 LEU O 1 1
10 17174 1 1 100 ALA C C -12.820 0.090 0.490 1.00 . A A . 98 ALA C 1 1
10 17175 1 1 100 ALA CA C -12.695 0.652 -0.919 1.00 . A A . 98 ALA CA 1 1
10 17176 1 1 100 ALA CB C -14.063 0.766 -1.569 1.00 . A A . 98 ALA CB 1 1
10 17177 1 1 100 ALA H H -12.169 -0.593 -2.551 1.00 . A A . 98 ALA H 1 1
10 17178 1 1 100 ALA HA H -12.269 1.645 -0.857 1.00 . A A . 98 ALA HA 1 1
10 17179 1 1 100 ALA HB1 H -14.700 1.396 -0.965 1.00 . A A . 98 ALA HB1 1 1
10 17180 1 1 100 ALA HB2 H -14.500 -0.214 -1.649 1.00 . A A . 98 ALA HB2 1 1
10 17181 1 1 100 ALA HB3 H -13.958 1.195 -2.554 1.00 . A A . 98 ALA HB3 1 1
10 17182 1 1 100 ALA N N -11.814 -0.167 -1.737 1.00 . A A . 98 ALA N 1 1
10 17183 1 1 100 ALA O O -12.919 0.842 1.452 1.00 . A A . 98 ALA O 1 1
10 17184 1 1 101 LYS C C -11.571 -1.710 2.665 1.00 . A A . 99 LYS C 1 1
10 17185 1 1 101 LYS CA C -12.882 -1.867 1.916 1.00 . A A . 99 LYS CA 1 1
10 17186 1 1 101 LYS CB C -13.222 -3.346 1.784 1.00 . A A . 99 LYS CB 1 1
10 17187 1 1 101 LYS CD C -13.940 -5.445 2.997 1.00 . A A . 99 LYS CD 1 1
10 17188 1 1 101 LYS CE C -15.398 -5.378 2.581 1.00 . A A . 99 LYS CE 1 1
10 17189 1 1 101 LYS CG C -13.339 -4.056 3.128 1.00 . A A . 99 LYS CG 1 1
10 17190 1 1 101 LYS H H -12.700 -1.786 -0.190 1.00 . A A . 99 LYS H 1 1
10 17191 1 1 101 LYS HA H -13.663 -1.377 2.474 1.00 . A A . 99 LYS HA 1 1
10 17192 1 1 101 LYS HB2 H -14.153 -3.444 1.256 1.00 . A A . 99 LYS HB2 1 1
10 17193 1 1 101 LYS HB3 H -12.445 -3.828 1.217 1.00 . A A . 99 LYS HB3 1 1
10 17194 1 1 101 LYS HD2 H -13.389 -5.998 2.251 1.00 . A A . 99 LYS HD2 1 1
10 17195 1 1 101 LYS HD3 H -13.868 -5.949 3.950 1.00 . A A . 99 LYS HD3 1 1
10 17196 1 1 101 LYS HE2 H -15.938 -4.785 3.303 1.00 . A A . 99 LYS HE2 1 1
10 17197 1 1 101 LYS HE3 H -15.459 -4.909 1.610 1.00 . A A . 99 LYS HE3 1 1
10 17198 1 1 101 LYS HG2 H -12.354 -4.143 3.561 1.00 . A A . 99 LYS HG2 1 1
10 17199 1 1 101 LYS HG3 H -13.965 -3.464 3.780 1.00 . A A . 99 LYS HG3 1 1
10 17200 1 1 101 LYS HZ1 H -15.424 -7.362 1.931 1.00 . A A . 99 LYS HZ1 1 1
10 17201 1 1 101 LYS HZ2 H -16.964 -6.666 2.071 1.00 . A A . 99 LYS HZ2 1 1
10 17202 1 1 101 LYS HZ3 H -16.112 -7.133 3.462 1.00 . A A . 99 LYS HZ3 1 1
10 17203 1 1 101 LYS N N -12.797 -1.231 0.611 1.00 . A A . 99 LYS N 1 1
10 17204 1 1 101 LYS NZ N -16.016 -6.727 2.507 1.00 . A A . 99 LYS NZ 1 1
10 17205 1 1 101 LYS O O -11.563 -1.391 3.854 1.00 . A A . 99 LYS O 1 1
10 17206 1 1 102 HIS C C -8.967 -0.374 3.109 1.00 . A A . 100 HIS C 1 1
10 17207 1 1 102 HIS CA C -9.144 -1.784 2.563 1.00 . A A . 100 HIS CA 1 1
10 17208 1 1 102 HIS CB C -8.028 -2.096 1.554 1.00 . A A . 100 HIS CB 1 1
10 17209 1 1 102 HIS CD2 C -5.617 -1.152 1.719 1.00 . A A . 100 HIS CD2 1 1
10 17210 1 1 102 HIS CE1 C -4.989 -2.213 3.529 1.00 . A A . 100 HIS CE1 1 1
10 17211 1 1 102 HIS CG C -6.654 -1.923 2.123 1.00 . A A . 100 HIS CG 1 1
10 17212 1 1 102 HIS H H -10.543 -2.203 1.015 1.00 . A A . 100 HIS H 1 1
10 17213 1 1 102 HIS HA H -9.079 -2.480 3.384 1.00 . A A . 100 HIS HA 1 1
10 17214 1 1 102 HIS HB2 H -8.116 -3.117 1.221 1.00 . A A . 100 HIS HB2 1 1
10 17215 1 1 102 HIS HB3 H -8.121 -1.435 0.706 1.00 . A A . 100 HIS HB3 1 1
10 17216 1 1 102 HIS HD1 H -6.752 -3.214 3.784 1.00 . A A . 100 HIS HD1 1 1
10 17217 1 1 102 HIS HD2 H -5.597 -0.507 0.851 1.00 . A A . 100 HIS HD2 1 1
10 17218 1 1 102 HIS HE1 H -4.400 -2.562 4.362 1.00 . A A . 100 HIS HE1 1 1
10 17219 1 1 102 HIS HE2 H -3.664 -1.058 2.482 1.00 . A A . 100 HIS HE2 1 1
10 17220 1 1 102 HIS N N -10.465 -1.931 1.961 1.00 . A A . 100 HIS N 1 1
10 17221 1 1 102 HIS ND1 N -6.226 -2.575 3.257 1.00 . A A . 100 HIS ND1 1 1
10 17222 1 1 102 HIS NE2 N -4.594 -1.350 2.611 1.00 . A A . 100 HIS NE2 1 1
10 17223 1 1 102 HIS O O -8.427 -0.180 4.195 1.00 . A A . 100 HIS O 1 1
10 17224 1 1 103 LEU C C -10.313 2.340 3.839 1.00 . A A . 101 LEU C 1 1
10 17225 1 1 103 LEU CA C -9.314 1.995 2.743 1.00 . A A . 101 LEU CA 1 1
10 17226 1 1 103 LEU CB C -9.521 2.902 1.535 1.00 . A A . 101 LEU CB 1 1
10 17227 1 1 103 LEU CD1 C -8.818 3.624 -0.759 1.00 . A A . 101 LEU CD1 1 1
10 17228 1 1 103 LEU CD2 C -7.160 2.518 0.759 1.00 . A A . 101 LEU CD2 1 1
10 17229 1 1 103 LEU CG C -8.623 2.592 0.340 1.00 . A A . 101 LEU CG 1 1
10 17230 1 1 103 LEU H H -9.846 0.386 1.486 1.00 . A A . 101 LEU H 1 1
10 17231 1 1 103 LEU HA H -8.316 2.146 3.123 1.00 . A A . 101 LEU HA 1 1
10 17232 1 1 103 LEU HB2 H -10.551 2.817 1.218 1.00 . A A . 101 LEU HB2 1 1
10 17233 1 1 103 LEU HB3 H -9.338 3.917 1.841 1.00 . A A . 101 LEU HB3 1 1
10 17234 1 1 103 LEU HD11 H -8.510 4.595 -0.402 1.00 . A A . 101 LEU HD11 1 1
10 17235 1 1 103 LEU HD12 H -9.861 3.660 -1.035 1.00 . A A . 101 LEU HD12 1 1
10 17236 1 1 103 LEU HD13 H -8.226 3.352 -1.621 1.00 . A A . 101 LEU HD13 1 1
10 17237 1 1 103 LEU HD21 H -6.543 2.347 -0.110 1.00 . A A . 101 LEU HD21 1 1
10 17238 1 1 103 LEU HD22 H -7.029 1.704 1.458 1.00 . A A . 101 LEU HD22 1 1
10 17239 1 1 103 LEU HD23 H -6.871 3.447 1.230 1.00 . A A . 101 LEU HD23 1 1
10 17240 1 1 103 LEU HG H -8.908 1.629 -0.052 1.00 . A A . 101 LEU HG 1 1
10 17241 1 1 103 LEU N N -9.429 0.605 2.349 1.00 . A A . 101 LEU N 1 1
10 17242 1 1 103 LEU O O -9.959 2.988 4.818 1.00 . A A . 101 LEU O 1 1
10 17243 1 1 104 ALA C C -12.251 1.595 6.032 1.00 . A A . 102 ALA C 1 1
10 17244 1 1 104 ALA CA C -12.597 2.176 4.667 1.00 . A A . 102 ALA CA 1 1
10 17245 1 1 104 ALA CB C -13.941 1.647 4.199 1.00 . A A . 102 ALA CB 1 1
10 17246 1 1 104 ALA H H -11.776 1.377 2.871 1.00 . A A . 102 ALA H 1 1
10 17247 1 1 104 ALA HA H -12.672 3.247 4.764 1.00 . A A . 102 ALA HA 1 1
10 17248 1 1 104 ALA HB1 H -14.715 1.988 4.868 1.00 . A A . 102 ALA HB1 1 1
10 17249 1 1 104 ALA HB2 H -13.916 0.569 4.196 1.00 . A A . 102 ALA HB2 1 1
10 17250 1 1 104 ALA HB3 H -14.142 2.006 3.200 1.00 . A A . 102 ALA HB3 1 1
10 17251 1 1 104 ALA N N -11.551 1.894 3.681 1.00 . A A . 102 ALA N 1 1
10 17252 1 1 104 ALA O O -12.473 2.231 7.064 1.00 . A A . 102 ALA O 1 1
10 17253 1 1 105 HIS C C -10.153 0.620 7.922 1.00 . A A . 103 HIS C 1 1
10 17254 1 1 105 HIS CA C -11.224 -0.245 7.262 1.00 . A A . 103 HIS CA 1 1
10 17255 1 1 105 HIS CB C -10.663 -1.635 6.935 1.00 . A A . 103 HIS CB 1 1
10 17256 1 1 105 HIS CD2 C -9.057 -2.378 8.846 1.00 . A A . 103 HIS CD2 1 1
10 17257 1 1 105 HIS CE1 C -10.290 -3.977 9.690 1.00 . A A . 103 HIS CE1 1 1
10 17258 1 1 105 HIS CG C -10.205 -2.431 8.125 1.00 . A A . 103 HIS CG 1 1
10 17259 1 1 105 HIS H H -11.586 -0.087 5.177 1.00 . A A . 103 HIS H 1 1
10 17260 1 1 105 HIS HA H -12.061 -0.347 7.931 1.00 . A A . 103 HIS HA 1 1
10 17261 1 1 105 HIS HB2 H -11.428 -2.207 6.434 1.00 . A A . 103 HIS HB2 1 1
10 17262 1 1 105 HIS HB3 H -9.822 -1.519 6.270 1.00 . A A . 103 HIS HB3 1 1
10 17263 1 1 105 HIS HD1 H -11.844 -3.742 8.365 1.00 . A A . 103 HIS HD1 1 1
10 17264 1 1 105 HIS HD2 H -8.232 -1.696 8.689 1.00 . A A . 103 HIS HD2 1 1
10 17265 1 1 105 HIS HE1 H -10.633 -4.794 10.308 1.00 . A A . 103 HIS HE1 1 1
10 17266 1 1 105 HIS HE2 H -8.383 -3.664 10.361 1.00 . A A . 103 HIS HE2 1 1
10 17267 1 1 105 HIS N N -11.689 0.392 6.032 1.00 . A A . 103 HIS N 1 1
10 17268 1 1 105 HIS ND1 N -10.955 -3.442 8.680 1.00 . A A . 103 HIS ND1 1 1
10 17269 1 1 105 HIS NE2 N -9.135 -3.351 9.811 1.00 . A A . 103 HIS NE2 1 1
10 17270 1 1 105 HIS O O -9.921 0.543 9.127 1.00 . A A . 103 HIS O 1 1
10 17271 1 1 106 PHE C C -8.849 3.720 7.802 1.00 . A A . 104 PHE C 1 1
10 17272 1 1 106 PHE CA C -8.414 2.283 7.536 1.00 . A A . 104 PHE CA 1 1
10 17273 1 1 106 PHE CB C -7.332 2.239 6.452 1.00 . A A . 104 PHE CB 1 1
10 17274 1 1 106 PHE CD1 C -6.931 -0.196 6.957 1.00 . A A . 104 PHE CD1 1 1
10 17275 1 1 106 PHE CD2 C -5.087 1.134 6.249 1.00 . A A . 104 PHE CD2 1 1
10 17276 1 1 106 PHE CE1 C -6.106 -1.298 7.057 1.00 . A A . 104 PHE CE1 1 1
10 17277 1 1 106 PHE CE2 C -4.257 0.035 6.346 1.00 . A A . 104 PHE CE2 1 1
10 17278 1 1 106 PHE CG C -6.431 1.036 6.552 1.00 . A A . 104 PHE CG 1 1
10 17279 1 1 106 PHE CZ C -4.767 -1.183 6.751 1.00 . A A . 104 PHE CZ 1 1
10 17280 1 1 106 PHE H H -9.870 1.567 6.189 1.00 . A A . 104 PHE H 1 1
10 17281 1 1 106 PHE HA H -8.017 1.860 8.446 1.00 . A A . 104 PHE HA 1 1
10 17282 1 1 106 PHE HB2 H -7.813 2.208 5.484 1.00 . A A . 104 PHE HB2 1 1
10 17283 1 1 106 PHE HB3 H -6.725 3.129 6.511 1.00 . A A . 104 PHE HB3 1 1
10 17284 1 1 106 PHE HD1 H -7.980 -0.288 7.194 1.00 . A A . 104 PHE HD1 1 1
10 17285 1 1 106 PHE HD2 H -4.685 2.084 5.930 1.00 . A A . 104 PHE HD2 1 1
10 17286 1 1 106 PHE HE1 H -6.511 -2.248 7.374 1.00 . A A . 104 PHE HE1 1 1
10 17287 1 1 106 PHE HE2 H -3.207 0.127 6.108 1.00 . A A . 104 PHE HE2 1 1
10 17288 1 1 106 PHE HZ H -4.117 -2.043 6.831 1.00 . A A . 104 PHE HZ 1 1
10 17289 1 1 106 PHE N N -9.539 1.468 7.113 1.00 . A A . 104 PHE N 1 1
10 17290 1 1 106 PHE O O -8.052 4.548 8.247 1.00 . A A . 104 PHE O 1 1
10 17291 1 1 107 GLY C C -10.300 6.237 6.508 1.00 . A A . 105 GLY C 1 1
10 17292 1 1 107 GLY CA C -10.626 5.358 7.701 1.00 . A A . 105 GLY CA 1 1
10 17293 1 1 107 GLY H H -10.716 3.300 7.203 1.00 . A A . 105 GLY H 1 1
10 17294 1 1 107 GLY HA2 H -11.698 5.319 7.827 1.00 . A A . 105 GLY HA2 1 1
10 17295 1 1 107 GLY HA3 H -10.183 5.792 8.585 1.00 . A A . 105 GLY HA3 1 1
10 17296 1 1 107 GLY N N -10.118 4.010 7.530 1.00 . A A . 105 GLY N 1 1
10 17297 1 1 107 GLY O O -10.536 7.447 6.526 1.00 . A A . 105 GLY O 1 1
10 17298 1 1 108 ILE C C -10.566 6.399 3.309 1.00 . A A . 106 ILE C 1 1
10 17299 1 1 108 ILE CA C -9.378 6.310 4.260 1.00 . A A . 106 ILE CA 1 1
10 17300 1 1 108 ILE CB C -8.203 5.594 3.570 1.00 . A A . 106 ILE CB 1 1
10 17301 1 1 108 ILE CD1 C -5.828 4.777 3.941 1.00 . A A . 106 ILE CD1 1 1
10 17302 1 1 108 ILE CG1 C -7.002 5.535 4.513 1.00 . A A . 106 ILE CG1 1 1
10 17303 1 1 108 ILE CG2 C -7.837 6.307 2.278 1.00 . A A . 106 ILE CG2 1 1
10 17304 1 1 108 ILE H H -9.602 4.646 5.531 1.00 . A A . 106 ILE H 1 1
10 17305 1 1 108 ILE HA H -9.059 7.305 4.519 1.00 . A A . 106 ILE HA 1 1
10 17306 1 1 108 ILE HB H -8.510 4.585 3.328 1.00 . A A . 106 ILE HB 1 1
10 17307 1 1 108 ILE HD11 H -5.473 5.278 3.053 1.00 . A A . 106 ILE HD11 1 1
10 17308 1 1 108 ILE HD12 H -6.143 3.777 3.689 1.00 . A A . 106 ILE HD12 1 1
10 17309 1 1 108 ILE HD13 H -5.035 4.732 4.672 1.00 . A A . 106 ILE HD13 1 1
10 17310 1 1 108 ILE HG12 H -6.674 6.540 4.733 1.00 . A A . 106 ILE HG12 1 1
10 17311 1 1 108 ILE HG13 H -7.298 5.049 5.432 1.00 . A A . 106 ILE HG13 1 1
10 17312 1 1 108 ILE HG21 H -7.449 7.288 2.503 1.00 . A A . 106 ILE HG21 1 1
10 17313 1 1 108 ILE HG22 H -8.721 6.404 1.670 1.00 . A A . 106 ILE HG22 1 1
10 17314 1 1 108 ILE HG23 H -7.092 5.733 1.746 1.00 . A A . 106 ILE HG23 1 1
10 17315 1 1 108 ILE N N -9.752 5.617 5.478 1.00 . A A . 106 ILE N 1 1
10 17316 1 1 108 ILE O O -11.055 5.388 2.810 1.00 . A A . 106 ILE O 1 1
10 17317 1 1 109 ASP C C -11.777 8.231 0.828 1.00 . A A . 107 ASP C 1 1
10 17318 1 1 109 ASP CA C -12.198 7.827 2.229 1.00 . A A . 107 ASP CA 1 1
10 17319 1 1 109 ASP CB C -13.092 8.909 2.816 1.00 . A A . 107 ASP CB 1 1
10 17320 1 1 109 ASP CG C -14.404 9.033 2.069 1.00 . A A . 107 ASP CG 1 1
10 17321 1 1 109 ASP H H -10.586 8.385 3.476 1.00 . A A . 107 ASP H 1 1
10 17322 1 1 109 ASP HA H -12.751 6.902 2.178 1.00 . A A . 107 ASP HA 1 1
10 17323 1 1 109 ASP HB2 H -13.303 8.677 3.849 1.00 . A A . 107 ASP HB2 1 1
10 17324 1 1 109 ASP HB3 H -12.574 9.856 2.756 1.00 . A A . 107 ASP HB3 1 1
10 17325 1 1 109 ASP N N -11.034 7.614 3.076 1.00 . A A . 107 ASP N 1 1
10 17326 1 1 109 ASP O O -11.132 9.262 0.627 1.00 . A A . 107 ASP O 1 1
10 17327 1 1 109 ASP OD1 O -15.228 8.100 2.143 1.00 . A A . 107 ASP OD1 1 1
10 17328 1 1 109 ASP OD2 O -14.610 10.062 1.399 1.00 . A A . 107 ASP OD2 1 1
10 17329 1 1 110 MET C C -12.531 8.922 -2.013 1.00 . A A . 108 MET C 1 1
10 17330 1 1 110 MET CA C -11.838 7.661 -1.533 1.00 . A A . 108 MET CA 1 1
10 17331 1 1 110 MET CB C -12.300 6.495 -2.411 1.00 . A A . 108 MET CB 1 1
10 17332 1 1 110 MET CE C -14.233 4.433 -0.999 1.00 . A A . 108 MET CE 1 1
10 17333 1 1 110 MET CG C -11.743 5.142 -2.003 1.00 . A A . 108 MET CG 1 1
10 17334 1 1 110 MET H H -12.632 6.584 0.102 1.00 . A A . 108 MET H 1 1
10 17335 1 1 110 MET HA H -10.773 7.783 -1.622 1.00 . A A . 108 MET HA 1 1
10 17336 1 1 110 MET HB2 H -13.378 6.440 -2.368 1.00 . A A . 108 MET HB2 1 1
10 17337 1 1 110 MET HB3 H -12.006 6.692 -3.429 1.00 . A A . 108 MET HB3 1 1
10 17338 1 1 110 MET HE1 H -14.833 4.066 -0.179 1.00 . A A . 108 MET HE1 1 1
10 17339 1 1 110 MET HE2 H -14.343 3.773 -1.848 1.00 . A A . 108 MET HE2 1 1
10 17340 1 1 110 MET HE3 H -14.561 5.425 -1.270 1.00 . A A . 108 MET HE3 1 1
10 17341 1 1 110 MET HG2 H -11.905 4.445 -2.809 1.00 . A A . 108 MET HG2 1 1
10 17342 1 1 110 MET HG3 H -10.682 5.248 -1.829 1.00 . A A . 108 MET HG3 1 1
10 17343 1 1 110 MET N N -12.148 7.407 -0.136 1.00 . A A . 108 MET N 1 1
10 17344 1 1 110 MET O O -11.971 9.709 -2.775 1.00 . A A . 108 MET O 1 1
10 17345 1 1 110 MET SD S -12.512 4.487 -0.506 1.00 . A A . 108 MET SD 1 1
10 17346 1 1 111 LEU C C -14.219 11.520 -1.425 1.00 . A A . 109 LEU C 1 1
10 17347 1 1 111 LEU CA C -14.598 10.176 -2.036 1.00 . A A . 109 LEU CA 1 1
10 17348 1 1 111 LEU CB C -16.055 9.839 -1.743 1.00 . A A . 109 LEU CB 1 1
10 17349 1 1 111 LEU CD1 C -17.985 8.266 -1.987 1.00 . A A . 109 LEU CD1 1 1
10 17350 1 1 111 LEU CD2 C -16.150 8.242 -3.686 1.00 . A A . 109 LEU CD2 1 1
10 17351 1 1 111 LEU CG C -16.498 8.452 -2.219 1.00 . A A . 109 LEU CG 1 1
10 17352 1 1 111 LEU H H -14.083 8.519 -0.834 1.00 . A A . 109 LEU H 1 1
10 17353 1 1 111 LEU HA H -14.467 10.230 -3.104 1.00 . A A . 109 LEU HA 1 1
10 17354 1 1 111 LEU HB2 H -16.209 9.902 -0.676 1.00 . A A . 109 LEU HB2 1 1
10 17355 1 1 111 LEU HB3 H -16.678 10.577 -2.226 1.00 . A A . 109 LEU HB3 1 1
10 17356 1 1 111 LEU HD11 H -18.539 8.885 -2.677 1.00 . A A . 109 LEU HD11 1 1
10 17357 1 1 111 LEU HD12 H -18.222 8.557 -0.977 1.00 . A A . 109 LEU HD12 1 1
10 17358 1 1 111 LEU HD13 H -18.249 7.229 -2.137 1.00 . A A . 109 LEU HD13 1 1
10 17359 1 1 111 LEU HD21 H -16.538 7.288 -4.014 1.00 . A A . 109 LEU HD21 1 1
10 17360 1 1 111 LEU HD22 H -15.073 8.254 -3.806 1.00 . A A . 109 LEU HD22 1 1
10 17361 1 1 111 LEU HD23 H -16.588 9.033 -4.274 1.00 . A A . 109 LEU HD23 1 1
10 17362 1 1 111 LEU HG H -15.977 7.701 -1.644 1.00 . A A . 109 LEU HG 1 1
10 17363 1 1 111 LEU N N -13.747 9.111 -1.542 1.00 . A A . 109 LEU N 1 1
10 17364 1 1 111 LEU O O -14.795 12.550 -1.765 1.00 . A A . 109 LEU O 1 1
10 17365 1 1 112 HIS C C -11.952 13.531 -0.958 1.00 . A A . 110 HIS C 1 1
10 17366 1 1 112 HIS CA C -12.748 12.741 0.073 1.00 . A A . 110 HIS CA 1 1
10 17367 1 1 112 HIS CB C -11.875 12.432 1.296 1.00 . A A . 110 HIS CB 1 1
10 17368 1 1 112 HIS CD2 C -12.317 14.226 3.115 1.00 . A A . 110 HIS CD2 1 1
10 17369 1 1 112 HIS CE1 C -10.453 15.354 2.922 1.00 . A A . 110 HIS CE1 1 1
10 17370 1 1 112 HIS CG C -11.582 13.632 2.146 1.00 . A A . 110 HIS CG 1 1
10 17371 1 1 112 HIS H H -12.858 10.650 -0.247 1.00 . A A . 110 HIS H 1 1
10 17372 1 1 112 HIS HA H -13.600 13.325 0.382 1.00 . A A . 110 HIS HA 1 1
10 17373 1 1 112 HIS HB2 H -12.379 11.703 1.913 1.00 . A A . 110 HIS HB2 1 1
10 17374 1 1 112 HIS HB3 H -10.933 12.021 0.960 1.00 . A A . 110 HIS HB3 1 1
10 17375 1 1 112 HIS HD1 H -9.673 14.193 1.425 1.00 . A A . 110 HIS HD1 1 1
10 17376 1 1 112 HIS HD2 H -13.298 13.921 3.451 1.00 . A A . 110 HIS HD2 1 1
10 17377 1 1 112 HIS HE1 H -9.679 16.092 3.068 1.00 . A A . 110 HIS HE1 1 1
10 17378 1 1 112 HIS HE2 H -11.946 16.009 4.159 1.00 . A A . 110 HIS HE2 1 1
10 17379 1 1 112 HIS N N -13.242 11.510 -0.528 1.00 . A A . 110 HIS N 1 1
10 17380 1 1 112 HIS ND1 N -10.419 14.365 2.050 1.00 . A A . 110 HIS ND1 1 1
10 17381 1 1 112 HIS NE2 N -11.592 15.292 3.580 1.00 . A A . 110 HIS NE2 1 1
10 17382 1 1 112 HIS O O -11.826 14.747 -0.868 1.00 . A A . 110 HIS O 1 1
10 17383 1 1 113 MET C C -11.594 13.707 -4.234 1.00 . A A . 111 MET C 1 1
10 17384 1 1 113 MET CA C -10.684 13.440 -3.036 1.00 . A A . 111 MET CA 1 1
10 17385 1 1 113 MET CB C -9.509 12.553 -3.448 1.00 . A A . 111 MET CB 1 1
10 17386 1 1 113 MET CE C -8.063 9.749 -2.738 1.00 . A A . 111 MET CE 1 1
10 17387 1 1 113 MET CG C -8.411 12.471 -2.397 1.00 . A A . 111 MET CG 1 1
10 17388 1 1 113 MET H H -11.555 11.844 -1.954 1.00 . A A . 111 MET H 1 1
10 17389 1 1 113 MET HA H -10.303 14.383 -2.674 1.00 . A A . 111 MET HA 1 1
10 17390 1 1 113 MET HB2 H -9.877 11.554 -3.633 1.00 . A A . 111 MET HB2 1 1
10 17391 1 1 113 MET HB3 H -9.080 12.945 -4.359 1.00 . A A . 111 MET HB3 1 1
10 17392 1 1 113 MET HE1 H -8.474 9.628 -1.746 1.00 . A A . 111 MET HE1 1 1
10 17393 1 1 113 MET HE2 H -7.413 8.916 -2.962 1.00 . A A . 111 MET HE2 1 1
10 17394 1 1 113 MET HE3 H -8.868 9.781 -3.459 1.00 . A A . 111 MET HE3 1 1
10 17395 1 1 113 MET HG2 H -7.953 13.443 -2.297 1.00 . A A . 111 MET HG2 1 1
10 17396 1 1 113 MET HG3 H -8.854 12.185 -1.454 1.00 . A A . 111 MET HG3 1 1
10 17397 1 1 113 MET N N -11.434 12.818 -1.951 1.00 . A A . 111 MET N 1 1
10 17398 1 1 113 MET O O -11.145 14.172 -5.280 1.00 . A A . 111 MET O 1 1
10 17399 1 1 113 MET SD S -7.129 11.274 -2.818 1.00 . A A . 111 MET SD 1 1
10 17400 1 1 114 HIS C C -15.128 14.233 -4.482 1.00 . A A . 112 HIS C 1 1
10 17401 1 1 114 HIS CA C -13.860 13.669 -5.109 1.00 . A A . 112 HIS CA 1 1
10 17402 1 1 114 HIS CB C -14.154 12.400 -5.921 1.00 . A A . 112 HIS CB 1 1
10 17403 1 1 114 HIS CD2 C -16.223 12.029 -7.448 1.00 . A A . 112 HIS CD2 1 1
10 17404 1 1 114 HIS CE1 C -15.765 13.519 -8.981 1.00 . A A . 112 HIS CE1 1 1
10 17405 1 1 114 HIS CG C -15.056 12.622 -7.101 1.00 . A A . 112 HIS CG 1 1
10 17406 1 1 114 HIS H H -13.170 13.018 -3.220 1.00 . A A . 112 HIS H 1 1
10 17407 1 1 114 HIS HA H -13.448 14.419 -5.769 1.00 . A A . 112 HIS HA 1 1
10 17408 1 1 114 HIS HB2 H -13.224 11.996 -6.291 1.00 . A A . 112 HIS HB2 1 1
10 17409 1 1 114 HIS HB3 H -14.623 11.673 -5.275 1.00 . A A . 112 HIS HB3 1 1
10 17410 1 1 114 HIS HD1 H -14.018 14.156 -8.116 1.00 . A A . 112 HIS HD1 1 1
10 17411 1 1 114 HIS HD2 H -16.725 11.238 -6.907 1.00 . A A . 112 HIS HD2 1 1
10 17412 1 1 114 HIS HE1 H -15.823 14.133 -9.867 1.00 . A A . 112 HIS HE1 1 1
10 17413 1 1 114 HIS HE2 H -17.557 12.537 -8.981 1.00 . A A . 112 HIS HE2 1 1
10 17414 1 1 114 HIS N N -12.875 13.408 -4.070 1.00 . A A . 112 HIS N 1 1
10 17415 1 1 114 HIS ND1 N -14.797 13.549 -8.085 1.00 . A A . 112 HIS ND1 1 1
10 17416 1 1 114 HIS NE2 N -16.644 12.605 -8.619 1.00 . A A . 112 HIS NE2 1 1
10 17417 1 1 114 HIS O O -15.173 15.416 -4.153 1.00 . A A . 112 HIS O 1 1
10 17418 1 1 115 GLY C C -18.159 14.703 -4.727 1.00 . A A . 113 GLY C 1 1
10 17419 1 1 115 GLY CA C -17.393 13.852 -3.733 1.00 . A A . 113 GLY CA 1 1
10 17420 1 1 115 GLY H H -16.007 12.430 -4.461 1.00 . A A . 113 GLY H 1 1
10 17421 1 1 115 GLY HA2 H -17.997 12.996 -3.467 1.00 . A A . 113 GLY HA2 1 1
10 17422 1 1 115 GLY HA3 H -17.203 14.438 -2.845 1.00 . A A . 113 GLY HA3 1 1
10 17423 1 1 115 GLY N N -16.127 13.385 -4.266 1.00 . A A . 113 GLY N 1 1
10 17424 1 1 115 GLY O O -19.114 14.230 -5.348 1.00 . A A . 113 GLY O 1 1
10 17425 1 1 116 THR C C -19.869 16.935 -5.578 1.00 . A A . 114 THR C 1 1
10 17426 1 1 116 THR CA C -18.353 16.927 -5.770 1.00 . A A . 114 THR CA 1 1
10 17427 1 1 116 THR CB C -17.992 16.712 -7.261 1.00 . A A . 114 THR CB 1 1
10 17428 1 1 116 THR CG2 C -16.567 17.164 -7.540 1.00 . A A . 114 THR CG2 1 1
10 17429 1 1 116 THR H H -16.877 16.207 -4.439 1.00 . A A . 114 THR H 1 1
10 17430 1 1 116 THR HA H -17.979 17.900 -5.482 1.00 . A A . 114 THR HA 1 1
10 17431 1 1 116 THR HB H -18.664 17.303 -7.866 1.00 . A A . 114 THR HB 1 1
10 17432 1 1 116 THR HG1 H -18.690 14.891 -6.966 1.00 . A A . 114 THR HG1 1 1
10 17433 1 1 116 THR HG21 H -15.885 16.605 -6.918 1.00 . A A . 114 THR HG21 1 1
10 17434 1 1 116 THR HG22 H -16.475 18.217 -7.322 1.00 . A A . 114 THR HG22 1 1
10 17435 1 1 116 THR HG23 H -16.329 16.989 -8.579 1.00 . A A . 114 THR HG23 1 1
10 17436 1 1 116 THR N N -17.704 15.944 -4.904 1.00 . A A . 114 THR N 1 1
10 17437 1 1 116 THR O O -20.327 17.472 -4.552 1.00 . A A . 114 THR O 1 1
10 17438 1 1 116 THR OXT O -20.597 16.406 -6.445 1.00 . A A . 114 THR OXT 1 1
10 17439 1 1 116 THR OG1 O -18.133 15.332 -7.622 1.00 . A A . 114 THR OG1 1 1
10 17440 2 2 1 ZN ZN ZN 10.686 5.116 3.279 1.00 . B A . 124 ZN ZN 1 1
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