NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
369257 |
1b9r   |
cing | 4-filtered-FRED | STAR | entry | full | 1293 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b9r
# This FRED archive file contains, for PDB entry <1b9r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1b9r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b9r
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11255.01
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PROTEIN__TERPREDOXIN_ A . 1 1
2 . 2 $FE2_S2__INORGANIC__CLUSTER 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 FES 1 FES 1 1
stop_
save_
save_PROTEIN__TERPREDOXIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN TERPREDOXIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PRVVFIDEQSGEYAVDAQDGQSLMEVATQNGVPGIVAECGGSCVCATCRIEIEDAWVEIVGEANPDENDLLQSTGEPMTAGTRLSCQVFIDPSMDGLIVRVPLPA
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PRO . 1 1
2 ARG . 1 1
3 VAL . 1 1
4 VAL . 1 1
5 PHE . 1 1
6 ILE . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 SER . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 TYR . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 GLN . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 SER . 1 1
23 LEU . 1 1
24 MET . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLN . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 SER . 1 1
43 CYS . 1 1
44 VAL . 1 1
45 CYS . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 ARG . 1 1
50 ILE . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 GLU . 1 1
54 ASP . 1 1
55 ALA . 1 1
56 TRP . 1 1
57 VAL . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 SER . 1 1
74 THR . 1 1
75 GLY . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 MET . 1 1
79 THR . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 THR . 1 1
83 ARG . 1 1
84 LEU . 1 1
85 SER . 1 1
86 CYS . 1 1
87 GLN . 1 1
88 VAL . 1 1
89 PHE . 1 1
90 ILE . 1 1
91 ASP . 1 1
92 PRO . 1 1
93 SER . 1 1
94 MET . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 LEU . 1 1
98 ILE . 1 1
99 VAL . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 PRO . 1 1
103 LEU . 1 1
104 PRO . 1 1
105 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
ARG 2 2 1 1
VAL 3 3 1 1
VAL 4 4 1 1
PHE 5 5 1 1
ILE 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
TYR 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
GLN 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
MET 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
CYS 43 43 1 1
VAL 44 44 1 1
CYS 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
ARG 49 49 1 1
ILE 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
GLU 53 53 1 1
ASP 54 54 1 1
ALA 55 55 1 1
TRP 56 56 1 1
VAL 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
SER 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
MET 78 78 1 1
THR 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
ARG 83 83 1 1
LEU 84 84 1 1
SER 85 85 1 1
CYS 86 86 1 1
GLN 87 87 1 1
VAL 88 88 1 1
PHE 89 89 1 1
ILE 90 90 1 1
ASP 91 91 1 1
PRO 92 92 1 1
SER 93 93 1 1
MET 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
LEU 97 97 1 1
ILE 98 98 1 1
VAL 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
PRO 102 102 1 1
LEU 103 103 1 1
PRO 104 104 1 1
ALA 105 105 1 1
stop_
save_
save_FE2_S2__INORGANIC__CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE2 S2 INORGANIC CLUSTER"
_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 FES $FES 1 2
stop_
save_
save_FES
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FES
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_6_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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HA . 1 . HA 1 1
1 1 2 1 1 2 ARG H . 2 . HN 1 1
2 1 1 1 1 1 PRO HA . 1 . HA 1 1
2 1 2 1 1 2 ARG QB . 2 . HB* 1 1
3 1 1 1 1 1 PRO QB . 1 . HB* 1 1
3 1 2 1 1 2 ARG H . 2 . HN 1 1
4 1 1 1 1 1 PRO QG . 1 . HG* 1 1
4 1 2 1 1 2 ARG H . 2 . HN 1 1
5 1 1 1 1 1 PRO HD3 . 1 . HD1 1 1
5 1 2 1 1 18 GLN HA . 18 . HA 1 1
6 1 1 1 1 1 PRO HD2 . 1 . HD2 1 1
6 1 2 1 1 18 GLN HA . 18 . HA 1 1
7 1 1 1 1 1 PRO HD3 . 1 . HD1 1 1
7 1 2 1 1 19 ASP H . 19 . HN 1 1
8 1 1 1 1 1 PRO HD2 . 1 . HD2 1 1
8 1 2 1 1 19 ASP H . 19 . HN 1 1
9 1 1 1 1 1 PRO HD3 . 1 . HD1 1 1
9 1 2 1 1 19 ASP HA . 19 . HA 1 1
10 1 1 1 1 1 PRO HD2 . 1 . HD2 1 1
10 1 2 1 1 19 ASP HA . 19 . HA 1 1
11 1 1 1 1 1 PRO HB3 . 1 . HB1 1 1
11 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
12 1 1 1 1 1 PRO HB3 . 1 . HB1 1 1
12 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
13 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
13 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
14 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
14 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
15 1 1 1 1 1 PRO QG . 1 . HG* 1 1
15 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
16 1 1 1 1 1 PRO QG . 1 . HG* 1 1
16 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
17 1 1 1 1 1 PRO HD3 . 1 . HD1 1 1
17 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
18 1 1 1 1 1 PRO HD2 . 1 . HD2 1 1
18 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
19 1 1 1 1 1 PRO HD3 . 1 . HD1 1 1
19 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
20 1 1 1 1 1 PRO HD2 . 1 . HD2 1 1
20 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
21 1 1 1 1 1 PRO QB . 1 . HB* 1 1
21 1 2 1 1 95 ASP H . 95 . HN 1 1
22 1 1 1 1 1 PRO QB . 1 . HB* 1 1
22 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
23 1 1 1 1 1 PRO QB . 1 . HB* 1 1
23 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
24 1 1 1 1 1 PRO QG . 1 . HG* 1 1
24 1 2 1 1 95 ASP H . 95 . HN 1 1
25 1 1 1 1 1 PRO QG . 1 . HG* 1 1
25 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
26 1 1 1 1 1 PRO QG . 1 . HG* 1 1
26 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
27 1 1 1 1 1 PRO HB3 . 1 . HB1 1 1
27 1 2 1 1 96 GLY H . 96 . HN 1 1
28 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
28 1 2 1 1 96 GLY H . 96 . HN 1 1
29 1 1 1 1 1 PRO QG . 1 . HG* 1 1
29 1 2 1 1 96 GLY H . 96 . HN 1 1
30 1 1 1 1 2 ARG HA . 2 . HA 1 1
30 1 2 1 1 3 VAL H . 3 . HN 1 1
31 1 1 1 1 2 ARG QB . 2 . HB* 1 1
31 1 2 1 1 3 VAL H . 3 . HN 1 1
32 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
32 1 2 1 1 3 VAL H . 3 . HN 1 1
33 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
33 1 2 1 1 3 VAL H . 3 . HN 1 1
34 1 1 1 1 2 ARG QD . 2 . HD* 1 1
34 1 2 1 1 3 VAL H . 3 . HN 1 1
35 1 1 1 1 2 ARG HA . 2 . HA 1 1
35 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
36 1 1 1 1 2 ARG HA . 2 . HA 1 1
36 1 2 1 1 17 ALA H . 17 . HN 1 1
37 1 1 1 1 2 ARG H . 2 . HN 1 1
37 1 2 1 1 95 ASP H . 95 . HN 1 1
38 1 1 1 1 2 ARG H . 2 . HN 1 1
38 1 2 1 1 95 ASP HA . 95 . HA 1 1
39 1 1 1 1 2 ARG H . 2 . HN 1 1
39 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
40 1 1 1 1 2 ARG H . 2 . HN 1 1
40 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
41 1 1 1 1 2 ARG H . 2 . HN 1 1
41 1 2 1 1 96 GLY H . 96 . HN 1 1
42 1 1 1 1 2 ARG QB . 2 . HB* 1 1
42 1 2 1 1 96 GLY H . 96 . HN 1 1
43 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
43 1 2 1 1 96 GLY H . 96 . HN 1 1
44 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
44 1 2 1 1 96 GLY H . 96 . HN 1 1
45 1 1 1 1 2 ARG H . 2 . HN 1 1
45 1 2 1 1 97 LEU H . 97 . HN 1 1
46 1 1 1 1 3 VAL HA . 3 . HA 1 1
46 1 2 1 1 4 VAL H . 4 . HN 1 1
47 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
47 1 2 1 1 4 VAL H . 4 . HN 1 1
48 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
48 1 2 1 1 4 VAL H . 4 . HN 1 1
49 1 1 1 1 3 VAL HB . 3 . HB 1 1
49 1 2 1 1 5 PHE QD . 5 . HD* 1 1
50 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
50 1 2 1 1 5 PHE HA . 5 . HA 1 1
51 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
51 1 2 1 1 5 PHE QD . 5 . HD* 1 1
52 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
52 1 2 1 1 5 PHE QE . 5 . HE* 1 1
53 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
53 1 2 1 1 5 PHE QD . 5 . HD* 1 1
54 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
54 1 2 1 1 5 PHE QE . 5 . HE* 1 1
55 1 1 1 1 3 VAL H . 3 . HN 1 1
55 1 2 1 1 14 ALA HA . 14 . HA 1 1
56 1 1 1 1 3 VAL H . 3 . HN 1 1
56 1 2 1 1 15 VAL H . 15 . HN 1 1
57 1 1 1 1 3 VAL H . 3 . HN 1 1
57 1 2 1 1 15 VAL HB . 15 . HB 1 1
58 1 1 1 1 3 VAL H . 3 . HN 1 1
58 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
59 1 1 1 1 3 VAL HB . 3 . HB 1 1
59 1 2 1 1 15 VAL H . 15 . HN 1 1
60 1 1 1 1 3 VAL HB . 3 . HB 1 1
60 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
61 1 1 1 1 3 VAL HB . 3 . HB 1 1
61 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
62 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
62 1 2 1 1 15 VAL H . 15 . HN 1 1
63 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
63 1 2 1 1 15 VAL HB . 15 . HB 1 1
64 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
64 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
65 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
65 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
66 1 1 1 1 3 VAL H . 3 . HN 1 1
66 1 2 1 1 16 ASP HA . 16 . HA 1 1
67 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
67 1 2 1 1 16 ASP HA . 16 . HA 1 1
68 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
68 1 2 1 1 16 ASP HA . 16 . HA 1 1
69 1 1 1 1 3 VAL H . 3 . HN 1 1
69 1 2 1 1 17 ALA H . 17 . HN 1 1
70 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
70 1 2 1 1 17 ALA H . 17 . HN 1 1
71 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
71 1 2 1 1 17 ALA H . 17 . HN 1 1
72 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
72 1 2 1 1 17 ALA MB . 17 . HB* 1 1
73 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
73 1 2 1 1 17 ALA MB . 17 . HB* 1 1
74 1 1 1 1 3 VAL HA . 3 . HA 1 1
74 1 2 1 1 96 GLY H . 96 . HN 1 1
75 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
75 1 2 1 1 96 GLY H . 96 . HN 1 1
76 1 1 1 1 3 VAL HA . 3 . HA 1 1
76 1 2 1 1 97 LEU H . 97 . HN 1 1
77 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
77 1 2 1 1 97 LEU H . 97 . HN 1 1
78 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
78 1 2 1 1 97 LEU H . 97 . HN 1 1
79 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
79 1 2 1 1 97 LEU HA . 97 . HA 1 1
80 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
80 1 2 1 1 98 ILE HA . 98 . HA 1 1
81 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
81 1 2 1 1 99 VAL H . 99 . HN 1 1
82 1 1 1 1 4 VAL H . 4 . HN 1 1
82 1 2 1 1 5 PHE QD . 5 . HD* 1 1
83 1 1 1 1 4 VAL HA . 4 . HA 1 1
83 1 2 1 1 5 PHE H . 5 . HN 1 1
84 1 1 1 1 4 VAL HA . 4 . HA 1 1
84 1 2 1 1 5 PHE QD . 5 . HD* 1 1
85 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
85 1 2 1 1 5 PHE H . 5 . HN 1 1
86 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
86 1 2 1 1 5 PHE H . 5 . HN 1 1
87 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
87 1 2 1 1 5 PHE HA . 5 . HA 1 1
88 1 1 1 1 4 VAL HA . 4 . HA 1 1
88 1 2 1 1 13 TYR H . 13 . HN 1 1
89 1 1 1 1 4 VAL HA . 4 . HA 1 1
89 1 2 1 1 14 ALA HA . 14 . HA 1 1
90 1 1 1 1 4 VAL HA . 4 . HA 1 1
90 1 2 1 1 14 ALA MB . 14 . HB* 1 1
91 1 1 1 1 4 VAL HB . 4 . HB 1 1
91 1 2 1 1 14 ALA HA . 14 . HA 1 1
92 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
92 1 2 1 1 14 ALA H . 14 . HN 1 1
93 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
93 1 2 1 1 14 ALA H . 14 . HN 1 1
94 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
94 1 2 1 1 14 ALA HA . 14 . HA 1 1
95 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
95 1 2 1 1 14 ALA HA . 14 . HA 1 1
96 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
96 1 2 1 1 14 ALA MB . 14 . HB* 1 1
97 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
97 1 2 1 1 14 ALA MB . 14 . HB* 1 1
98 1 1 1 1 4 VAL HA . 4 . HA 1 1
98 1 2 1 1 15 VAL H . 15 . HN 1 1
99 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
99 1 2 1 1 15 VAL H . 15 . HN 1 1
100 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
100 1 2 1 1 15 VAL H . 15 . HN 1 1
101 1 1 1 1 4 VAL H . 4 . HN 1 1
101 1 2 1 1 97 LEU H . 97 . HN 1 1
102 1 1 1 1 4 VAL H . 4 . HN 1 1
102 1 2 1 1 98 ILE HA . 98 . HA 1 1
103 1 1 1 1 4 VAL H . 4 . HN 1 1
103 1 2 1 1 98 ILE HB . 98 . HB* 1 1
104 1 1 1 1 4 VAL HB . 4 . HB 1 1
104 1 2 1 1 98 ILE HA . 98 . HA 1 1
105 1 1 1 1 4 VAL H . 4 . HN 1 1
105 1 2 1 1 99 VAL H . 99 . HN 1 1
106 1 1 1 1 4 VAL H . 4 . HN 1 1
106 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
107 1 1 1 1 4 VAL HB . 4 . HB 1 1
107 1 2 1 1 99 VAL H . 99 . HN 1 1
108 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
108 1 2 1 1 99 VAL H . 99 . HN 1 1
109 1 1 1 1 5 PHE HA . 5 . HA 1 1
109 1 2 1 1 6 ILE H . 6 . HN 1 1
110 1 1 1 1 5 PHE HA . 5 . HA 1 1
110 1 2 1 1 6 ILE HB . 6 . HB 1 1
111 1 1 1 1 5 PHE HA . 5 . HA 1 1
111 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
112 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
112 1 2 1 1 6 ILE H . 6 . HN 1 1
113 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
113 1 2 1 1 6 ILE H . 6 . HN 1 1
114 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
114 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
115 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
115 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
116 1 1 1 1 5 PHE QD . 5 . HD* 1 1
116 1 2 1 1 6 ILE H . 6 . HN 1 1
117 1 1 1 1 5 PHE H . 5 . HN 1 1
117 1 2 1 1 12 GLU HA . 12 . HA 1 1
118 1 1 1 1 5 PHE H . 5 . HN 1 1
118 1 2 1 1 13 TYR H . 13 . HN 1 1
119 1 1 1 1 5 PHE H . 5 . HN 1 1
119 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
120 1 1 1 1 5 PHE H . 5 . HN 1 1
120 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
121 1 1 1 1 5 PHE HA . 5 . HA 1 1
121 1 2 1 1 13 TYR H . 13 . HN 1 1
122 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
122 1 2 1 1 13 TYR H . 13 . HN 1 1
123 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
123 1 2 1 1 13 TYR H . 13 . HN 1 1
124 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
124 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
125 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
125 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
126 1 1 1 1 5 PHE H . 5 . HN 1 1
126 1 2 1 1 14 ALA HA . 14 . HA 1 1
127 1 1 1 1 5 PHE QD . 5 . HD* 1 1
127 1 2 1 1 14 ALA HA . 14 . HA 1 1
128 1 1 1 1 5 PHE H . 5 . HN 1 1
128 1 2 1 1 15 VAL H . 15 . HN 1 1
129 1 1 1 1 5 PHE QD . 5 . HD* 1 1
129 1 2 1 1 15 VAL H . 15 . HN 1 1
130 1 1 1 1 5 PHE QD . 5 . HD* 1 1
130 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
131 1 1 1 1 5 PHE QE . 5 . HE* 1 1
131 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
132 1 1 1 1 5 PHE QD . 5 . HD* 1 1
132 1 2 1 1 23 LEU HA . 23 . HA 1 1
133 1 1 1 1 5 PHE QE . 5 . HE* 1 1
133 1 2 1 1 23 LEU HA . 23 . HA 1 1
134 1 1 1 1 5 PHE QD . 5 . HD* 1 1
134 1 2 1 1 23 LEU QB . 23 . HB* 1 1
135 1 1 1 1 5 PHE QE . 5 . HE* 1 1
135 1 2 1 1 23 LEU QB . 23 . HB* 1 1
136 1 1 1 1 5 PHE QD . 5 . HD* 1 1
136 1 2 1 1 23 LEU HG . 23 . HG 1 1
137 1 1 1 1 5 PHE QE . 5 . HE* 1 1
137 1 2 1 1 23 LEU HG . 23 . HG 1 1
138 1 1 1 1 5 PHE QD . 5 . HD* 1 1
138 1 2 1 1 26 VAL HB . 26 . HB 1 1
139 1 1 1 1 5 PHE QE . 5 . HE* 1 1
139 1 2 1 1 26 VAL HB . 26 . HB 1 1
140 1 1 1 1 5 PHE QD . 5 . HD* 1 1
140 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
141 1 1 1 1 5 PHE QE . 5 . HE* 1 1
141 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
142 1 1 1 1 5 PHE QD . 5 . HD* 1 1
142 1 2 1 1 27 ALA H . 27 . HN 1 1
143 1 1 1 1 5 PHE QE . 5 . HE* 1 1
143 1 2 1 1 27 ALA H . 27 . HN 1 1
144 1 1 1 1 5 PHE QD . 5 . HD* 1 1
144 1 2 1 1 27 ALA HA . 27 . HA 1 1
145 1 1 1 1 5 PHE QE . 5 . HE* 1 1
145 1 2 1 1 27 ALA HA . 27 . HA 1 1
146 1 1 1 1 5 PHE QD . 5 . HD* 1 1
146 1 2 1 1 27 ALA MB . 27 . HB* 1 1
147 1 1 1 1 5 PHE QE . 5 . HE* 1 1
147 1 2 1 1 27 ALA MB . 27 . HB* 1 1
148 1 1 1 1 5 PHE QD . 5 . HD* 1 1
148 1 2 1 1 32 VAL HB . 32 . HB 1 1
149 1 1 1 1 5 PHE QE . 5 . HE* 1 1
149 1 2 1 1 32 VAL HB . 32 . HB 1 1
150 1 1 1 1 5 PHE QD . 5 . HD* 1 1
150 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
151 1 1 1 1 5 PHE QD . 5 . HD* 1 1
151 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
152 1 1 1 1 5 PHE QE . 5 . HE* 1 1
152 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
153 1 1 1 1 5 PHE QE . 5 . HE* 1 1
153 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
154 1 1 1 1 5 PHE H . 5 . HN 1 1
154 1 2 1 1 99 VAL H . 99 . HN 1 1
155 1 1 1 1 5 PHE H . 5 . HN 1 1
155 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
156 1 1 1 1 5 PHE HA . 5 . HA 1 1
156 1 2 1 1 99 VAL H . 99 . HN 1 1
157 1 1 1 1 5 PHE HA . 5 . HA 1 1
157 1 2 1 1 99 VAL HB . 99 . HB 1 1
158 1 1 1 1 5 PHE HA . 5 . HA 1 1
158 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
159 1 1 1 1 5 PHE HA . 5 . HA 1 1
159 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
160 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
160 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
161 1 1 1 1 5 PHE QD . 5 . HD* 1 1
161 1 2 1 1 99 VAL HA . 99 . HA 1 1
162 1 1 1 1 5 PHE QD . 5 . HD* 1 1
162 1 2 1 1 99 VAL HB . 99 . HB 1 1
163 1 1 1 1 5 PHE QE . 5 . HE* 1 1
163 1 2 1 1 99 VAL HB . 99 . HB 1 1
164 1 1 1 1 5 PHE QD . 5 . HD* 1 1
164 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
165 1 1 1 1 5 PHE QE . 5 . HE* 1 1
165 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
166 1 1 1 1 6 ILE HA . 6 . HA 1 1
166 1 2 1 1 7 ASP H . 7 . HN 1 1
167 1 1 1 1 6 ILE HB . 6 . HB 1 1
167 1 2 1 1 7 ASP H . 7 . HN 1 1
168 1 1 1 1 6 ILE HB . 6 . HB 1 1
168 1 2 1 1 7 ASP QB . 7 . HB* 1 1
169 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
169 1 2 1 1 7 ASP H . 7 . HN 1 1
170 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
170 1 2 1 1 7 ASP HA . 7 . HA 1 1
171 1 1 1 1 6 ILE HA . 6 . HA 1 1
171 1 2 1 1 12 GLU HA . 12 . HA 1 1
172 1 1 1 1 6 ILE HA . 6 . HA 1 1
172 1 2 1 1 12 GLU QB . 12 . HB* 1 1
173 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
173 1 2 1 1 12 GLU HA . 12 . HA 1 1
174 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
174 1 2 1 1 12 GLU HA . 12 . HA 1 1
175 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
175 1 2 1 1 12 GLU HA . 12 . HA 1 1
176 1 1 1 1 6 ILE HA . 6 . HA 1 1
176 1 2 1 1 13 TYR H . 13 . HN 1 1
177 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
177 1 2 1 1 13 TYR H . 13 . HN 1 1
178 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
178 1 2 1 1 13 TYR H . 13 . HN 1 1
179 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
179 1 2 1 1 13 TYR H . 13 . HN 1 1
180 1 1 1 1 6 ILE H . 6 . HN 1 1
180 1 2 1 1 99 VAL H . 99 . HN 1 1
181 1 1 1 1 6 ILE H . 6 . HN 1 1
181 1 2 1 1 99 VAL HB . 99 . HB 1 1
182 1 1 1 1 6 ILE H . 6 . HN 1 1
182 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
183 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
183 1 2 1 1 99 VAL H . 99 . HN 1 1
184 1 1 1 1 6 ILE H . 6 . HN 1 1
184 1 2 1 1 100 ARG HA . 100 . HA 1 1
185 1 1 1 1 6 ILE HB . 6 . HB 1 1
185 1 2 1 1 100 ARG HA . 100 . HA 1 1
186 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
186 1 2 1 1 100 ARG HA . 100 . HA 1 1
187 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
187 1 2 1 1 100 ARG HA . 100 . HA 1 1
188 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
188 1 2 1 1 100 ARG HA . 100 . HA 1 1
189 1 1 1 1 6 ILE H . 6 . HN 1 1
189 1 2 1 1 101 VAL H . 101 . HN 1 1
190 1 1 1 1 6 ILE HB . 6 . HB 1 1
190 1 2 1 1 101 VAL H . 101 . HN 1 1
191 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
191 1 2 1 1 101 VAL H . 101 . HN 1 1
192 1 1 1 1 7 ASP H . 7 . HN 1 1
192 1 2 1 1 8 GLU H . 8 . HN 1 1
193 1 1 1 1 7 ASP HA . 7 . HA 1 1
193 1 2 1 1 8 GLU H . 8 . HN 1 1
194 1 1 1 1 7 ASP HA . 7 . HA 1 1
194 1 2 1 1 8 GLU HA . 8 . HA 1 1
195 1 1 1 1 7 ASP HA . 7 . HA 1 1
195 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
196 1 1 1 1 7 ASP HA . 7 . HA 1 1
196 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
197 1 1 1 1 7 ASP QB . 7 . HB* 1 1
197 1 2 1 1 8 GLU H . 8 . HN 1 1
198 1 1 1 1 7 ASP H . 7 . HN 1 1
198 1 2 1 1 9 GLN H . 9 . HN 1 1
199 1 1 1 1 7 ASP HA . 7 . HA 1 1
199 1 2 1 1 9 GLN H . 9 . HN 1 1
200 1 1 1 1 7 ASP QB . 7 . HB* 1 1
200 1 2 1 1 9 GLN H . 9 . HN 1 1
201 1 1 1 1 7 ASP QB . 7 . HB* 1 1
201 1 2 1 1 9 GLN QB . 9 . HB* 1 1
202 1 1 1 1 7 ASP QB . 7 . HB* 1 1
202 1 2 1 1 10 SER H . 10 . HN 1 1
203 1 1 1 1 7 ASP QB . 7 . HB* 1 1
203 1 2 1 1 10 SER QB . 10 . HB* 1 1
204 1 1 1 1 7 ASP H . 7 . HN 1 1
204 1 2 1 1 11 GLY H . 11 . HN 1 1
205 1 1 1 1 7 ASP H . 7 . HN 1 1
205 1 2 1 1 11 GLY QA . 11 . HA* 1 1
206 1 1 1 1 7 ASP HA . 7 . HA 1 1
206 1 2 1 1 11 GLY H . 11 . HN 1 1
207 1 1 1 1 7 ASP QB . 7 . HB* 1 1
207 1 2 1 1 11 GLY H . 11 . HN 1 1
208 1 1 1 1 7 ASP H . 7 . HN 1 1
208 1 2 1 1 12 GLU HA . 12 . HA 1 1
209 1 1 1 1 7 ASP H . 7 . HN 1 1
209 1 2 1 1 12 GLU QB . 12 . HB* 1 1
210 1 1 1 1 7 ASP H . 7 . HN 1 1
210 1 2 1 1 13 TYR QD . 13 . HD* 1 1
211 1 1 1 1 7 ASP H . 7 . HN 1 1
211 1 2 1 1 13 TYR QE . 13 . HE* 1 1
212 1 1 1 1 7 ASP HA . 7 . HA 1 1
212 1 2 1 1 13 TYR QE . 13 . HE* 1 1
213 1 1 1 1 7 ASP QB . 7 . HB* 1 1
213 1 2 1 1 13 TYR QD . 13 . HD* 1 1
214 1 1 1 1 7 ASP QB . 7 . HB* 1 1
214 1 2 1 1 13 TYR QE . 13 . HE* 1 1
215 1 1 1 1 7 ASP HA . 7 . HA 1 1
215 1 2 1 1 101 VAL H . 101 . HN 1 1
216 1 1 1 1 7 ASP HA . 7 . HA 1 1
216 1 2 1 1 101 VAL HB . 101 . HB 1 1
217 1 1 1 1 7 ASP HA . 7 . HA 1 1
217 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
218 1 1 1 1 7 ASP HA . 7 . HA 1 1
218 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
219 1 1 1 1 7 ASP QB . 7 . HB* 1 1
219 1 2 1 1 101 VAL H . 101 . HN 1 1
220 1 1 1 1 7 ASP QB . 7 . HB* 1 1
220 1 2 1 1 101 VAL HB . 101 . HB 1 1
221 1 1 1 1 7 ASP QB . 7 . HB* 1 1
221 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
222 1 1 1 1 7 ASP QB . 7 . HB* 1 1
222 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
223 1 1 1 1 8 GLU H . 8 . HN 1 1
223 1 2 1 1 9 GLN H . 9 . HN 1 1
224 1 1 1 1 8 GLU QB . 8 . HB* 1 1
224 1 2 1 1 9 GLN H . 9 . HN 1 1
225 1 1 1 1 8 GLU H . 8 . HN 1 1
225 1 2 1 1 10 SER H . 10 . HN 1 1
226 1 1 1 1 8 GLU HA . 8 . HA 1 1
226 1 2 1 1 10 SER H . 10 . HN 1 1
227 1 1 1 1 8 GLU H . 8 . HN 1 1
227 1 2 1 1 11 GLY H . 11 . HN 1 1
228 1 1 1 1 8 GLU HA . 8 . HA 1 1
228 1 2 1 1 11 GLY H . 11 . HN 1 1
229 1 1 1 1 8 GLU H . 8 . HN 1 1
229 1 2 1 1 101 VAL H . 101 . HN 1 1
230 1 1 1 1 8 GLU H . 8 . HN 1 1
230 1 2 1 1 101 VAL HB . 101 . HB 1 1
231 1 1 1 1 8 GLU H . 8 . HN 1 1
231 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
232 1 1 1 1 9 GLN H . 9 . HN 1 1
232 1 2 1 1 10 SER H . 10 . HN 1 1
233 1 1 1 1 9 GLN H . 9 . HN 1 1
233 1 2 1 1 10 SER HA . 10 . HA 1 1
234 1 1 1 1 9 GLN HA . 9 . HA 1 1
234 1 2 1 1 10 SER H . 10 . HN 1 1
235 1 1 1 1 9 GLN H . 9 . HN 1 1
235 1 2 1 1 11 GLY H . 11 . HN 1 1
236 1 1 1 1 9 GLN HA . 9 . HA 1 1
236 1 2 1 1 11 GLY H . 11 . HN 1 1
237 1 1 1 1 10 SER H . 10 . HN 1 1
237 1 2 1 1 11 GLY H . 11 . HN 1 1
238 1 1 1 1 10 SER H . 10 . HN 1 1
238 1 2 1 1 11 GLY QA . 11 . HA* 1 1
239 1 1 1 1 11 GLY H . 11 . HN 1 1
239 1 2 1 1 12 GLU H . 12 . HN 1 1
240 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
240 1 2 1 1 12 GLU H . 12 . HN 1 1
241 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
241 1 2 1 1 12 GLU H . 12 . HN 1 1
242 1 1 1 1 11 GLY H . 11 . HN 1 1
242 1 2 1 1 13 TYR QE . 13 . HE* 1 1
243 1 1 1 1 11 GLY QA . 11 . HA* 1 1
243 1 2 1 1 13 TYR QE . 13 . HE* 1 1
244 1 1 1 1 12 GLU H . 12 . HN 1 1
244 1 2 1 1 13 TYR QD . 13 . HD* 1 1
245 1 1 1 1 12 GLU H . 12 . HN 1 1
245 1 2 1 1 13 TYR QE . 13 . HE* 1 1
246 1 1 1 1 12 GLU HA . 12 . HA 1 1
246 1 2 1 1 13 TYR H . 13 . HN 1 1
247 1 1 1 1 12 GLU HA . 12 . HA 1 1
247 1 2 1 1 13 TYR QD . 13 . HD* 1 1
248 1 1 1 1 12 GLU HA . 12 . HA 1 1
248 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
249 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
249 1 2 1 1 13 TYR H . 13 . HN 1 1
250 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
250 1 2 1 1 13 TYR H . 13 . HN 1 1
251 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
251 1 2 1 1 13 TYR QB . 13 . HB* 1 1
252 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
252 1 2 1 1 13 TYR QB . 13 . HB* 1 1
253 1 1 1 1 13 TYR HA . 13 . HA 1 1
253 1 2 1 1 14 ALA H . 14 . HN 1 1
254 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
254 1 2 1 1 14 ALA H . 14 . HN 1 1
255 1 1 1 1 13 TYR QB . 13 . HB* 1 1
255 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
256 1 1 1 1 13 TYR QB . 13 . HB* 1 1
256 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
257 1 1 1 1 13 TYR QE . 13 . HE* 1 1
257 1 2 1 1 32 VAL HA . 32 . HA 1 1
258 1 1 1 1 13 TYR QD . 13 . HD* 1 1
258 1 2 1 1 32 VAL HB . 32 . HB 1 1
259 1 1 1 1 13 TYR QE . 13 . HE* 1 1
259 1 2 1 1 32 VAL HB . 32 . HB 1 1
260 1 1 1 1 13 TYR QD . 13 . HD* 1 1
260 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
261 1 1 1 1 13 TYR QD . 13 . HD* 1 1
261 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
262 1 1 1 1 13 TYR QE . 13 . HE* 1 1
262 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
263 1 1 1 1 13 TYR QE . 13 . HE* 1 1
263 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
264 1 1 1 1 13 TYR QD . 13 . HD* 1 1
264 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
265 1 1 1 1 13 TYR QD . 13 . HD* 1 1
265 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
266 1 1 1 1 13 TYR QE . 13 . HE* 1 1
266 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
267 1 1 1 1 13 TYR QE . 13 . HE* 1 1
267 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
268 1 1 1 1 13 TYR QD . 13 . HD* 1 1
268 1 2 1 1 33 PRO HG3 . 33 . HG1 1 1
269 1 1 1 1 13 TYR QD . 13 . HD* 1 1
269 1 2 1 1 33 PRO HG2 . 33 . HG2 1 1
270 1 1 1 1 13 TYR QE . 13 . HE* 1 1
270 1 2 1 1 33 PRO HG3 . 33 . HG1 1 1
271 1 1 1 1 13 TYR QE . 13 . HE* 1 1
271 1 2 1 1 33 PRO HG2 . 33 . HG2 1 1
272 1 1 1 1 14 ALA HA . 14 . HA 1 1
272 1 2 1 1 15 VAL H . 15 . HN 1 1
273 1 1 1 1 14 ALA HA . 14 . HA 1 1
273 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
274 1 1 1 1 14 ALA MB . 14 . HB* 1 1
274 1 2 1 1 15 VAL HA . 15 . HA 1 1
275 1 1 1 1 15 VAL H . 15 . HN 1 1
275 1 2 1 1 16 ASP H . 16 . HN 1 1
276 1 1 1 1 15 VAL HA . 15 . HA 1 1
276 1 2 1 1 16 ASP H . 16 . HN 1 1
277 1 1 1 1 15 VAL HB . 15 . HB 1 1
277 1 2 1 1 16 ASP H . 16 . HN 1 1
278 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
278 1 2 1 1 16 ASP H . 16 . HN 1 1
279 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
279 1 2 1 1 16 ASP H . 16 . HN 1 1
280 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
280 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
281 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
281 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
282 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
282 1 2 1 1 26 VAL HA . 26 . HA 1 1
283 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
283 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
284 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
284 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
285 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
285 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
286 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
286 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
287 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
287 1 2 1 1 30 ASN H . 30 . HN 1 1
288 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
288 1 2 1 1 30 ASN H . 30 . HN 1 1
289 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
289 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
290 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
290 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
291 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
291 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
292 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
292 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
293 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
293 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
294 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
294 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
295 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
295 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
296 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
296 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
297 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
297 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
298 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
298 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
299 1 1 1 1 16 ASP HA . 16 . HA 1 1
299 1 2 1 1 17 ALA H . 17 . HN 1 1
300 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
300 1 2 1 1 17 ALA H . 17 . HN 1 1
301 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
301 1 2 1 1 17 ALA MB . 17 . HB* 1 1
302 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
302 1 2 1 1 17 ALA MB . 17 . HB* 1 1
303 1 1 1 1 17 ALA HA . 17 . HA 1 1
303 1 2 1 1 18 GLN H . 18 . HN 1 1
304 1 1 1 1 17 ALA MB . 17 . HB* 1 1
304 1 2 1 1 18 GLN H . 18 . HN 1 1
305 1 1 1 1 17 ALA HA . 17 . HA 1 1
305 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
306 1 1 1 1 17 ALA HA . 17 . HA 1 1
306 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
307 1 1 1 1 17 ALA MB . 17 . HB* 1 1
307 1 2 1 1 26 VAL HA . 26 . HA 1 1
308 1 1 1 1 17 ALA MB . 17 . HB* 1 1
308 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1
309 1 1 1 1 17 ALA MB . 17 . HB* 1 1
309 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
310 1 1 1 1 17 ALA MB . 17 . HB* 1 1
310 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
311 1 1 1 1 17 ALA MB . 17 . HB* 1 1
311 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
312 1 1 1 1 18 GLN HA . 18 . HA 1 1
312 1 2 1 1 19 ASP H . 19 . HN 1 1
313 1 1 1 1 18 GLN QB . 18 . HB* 1 1
313 1 2 1 1 19 ASP H . 19 . HN 1 1
314 1 1 1 1 18 GLN HG3 . 18 . HG1 1 1
314 1 2 1 1 19 ASP H . 19 . HN 1 1
315 1 1 1 1 18 GLN HG2 . 18 . HG2 1 1
315 1 2 1 1 19 ASP H . 19 . HN 1 1
316 1 1 1 1 18 GLN QG . 18 . HG* 1 1
316 1 2 1 1 19 ASP H . 19 . HN 1 1
317 1 1 1 1 18 GLN H . 18 . HN 1 1
317 1 2 1 1 20 GLY H . 20 . HN 1 1
318 1 1 1 1 18 GLN H . 18 . HN 1 1
318 1 2 1 1 21 GLN H . 21 . HN 1 1
319 1 1 1 1 18 GLN H . 18 . HN 1 1
319 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
320 1 1 1 1 18 GLN H . 18 . HN 1 1
320 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
321 1 1 1 1 19 ASP H . 19 . HN 1 1
321 1 2 1 1 20 GLY H . 20 . HN 1 1
322 1 1 1 1 19 ASP HA . 19 . HA 1 1
322 1 2 1 1 20 GLY H . 20 . HN 1 1
323 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
323 1 2 1 1 20 GLY H . 20 . HN 1 1
324 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
324 1 2 1 1 20 GLY H . 20 . HN 1 1
325 1 1 1 1 19 ASP H . 19 . HN 1 1
325 1 2 1 1 21 GLN H . 21 . HN 1 1
326 1 1 1 1 19 ASP HA . 19 . HA 1 1
326 1 2 1 1 21 GLN H . 21 . HN 1 1
327 1 1 1 1 19 ASP H . 19 . HN 1 1
327 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
328 1 1 1 1 19 ASP HA . 19 . HA 1 1
328 1 2 1 1 90 ILE HB . 90 . HB 1 1
329 1 1 1 1 19 ASP HA . 19 . HA 1 1
329 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
330 1 1 1 1 19 ASP HA . 19 . HA 1 1
330 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
331 1 1 1 1 19 ASP HA . 19 . HA 1 1
331 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
332 1 1 1 1 19 ASP HA . 19 . HA 1 1
332 1 2 1 1 91 ASP H . 91 . HN 1 1
333 1 1 1 1 19 ASP HA . 19 . HA 1 1
333 1 2 1 1 91 ASP HA . 91 . HA 1 1
334 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
334 1 2 1 1 91 ASP H . 91 . HN 1 1
335 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
335 1 2 1 1 91 ASP H . 91 . HN 1 1
336 1 1 1 1 20 GLY H . 20 . HN 1 1
336 1 2 1 1 21 GLN H . 21 . HN 1 1
337 1 1 1 1 20 GLY H . 20 . HN 1 1
337 1 2 1 1 21 GLN QB . 21 . HB* 1 1
338 1 1 1 1 20 GLY H . 20 . HN 1 1
338 1 2 1 1 90 ILE H . 90 . HN 1 1
339 1 1 1 1 20 GLY H . 20 . HN 1 1
339 1 2 1 1 90 ILE HB . 90 . HB 1 1
340 1 1 1 1 20 GLY H . 20 . HN 1 1
340 1 2 1 1 91 ASP HA . 91 . HA 1 1
341 1 1 1 1 21 GLN H . 21 . HN 1 1
341 1 2 1 1 22 SER H . 22 . HN 1 1
342 1 1 1 1 21 GLN HA . 21 . HA 1 1
342 1 2 1 1 22 SER H . 22 . HN 1 1
343 1 1 1 1 21 GLN QB . 21 . HB* 1 1
343 1 2 1 1 22 SER H . 22 . HN 1 1
344 1 1 1 1 21 GLN HG3 . 21 . HG1 1 1
344 1 2 1 1 22 SER H . 22 . HN 1 1
345 1 1 1 1 21 GLN HG2 . 21 . HG2 1 1
345 1 2 1 1 22 SER H . 22 . HN 1 1
346 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
346 1 2 1 1 26 VAL HA . 26 . HA 1 1
347 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
347 1 2 1 1 26 VAL HA . 26 . HA 1 1
348 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
348 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
349 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
349 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
350 1 1 1 1 21 GLN HA . 21 . HA 1 1
350 1 2 1 1 89 PHE QD . 89 . HD* 1 1
351 1 1 1 1 21 GLN H . 21 . HN 1 1
351 1 2 1 1 90 ILE H . 90 . HN 1 1
352 1 1 1 1 21 GLN H . 21 . HN 1 1
352 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
353 1 1 1 1 21 GLN H . 21 . HN 1 1
353 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
354 1 1 1 1 21 GLN H . 21 . HN 1 1
354 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
355 1 1 1 1 21 GLN H . 21 . HN 1 1
355 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
356 1 1 1 1 22 SER HA . 22 . HA 1 1
356 1 2 1 1 23 LEU H . 23 . HN 1 1
357 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
357 1 2 1 1 23 LEU H . 23 . HN 1 1
358 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
358 1 2 1 1 23 LEU H . 23 . HN 1 1
359 1 1 1 1 22 SER OG . 22 . OG 1 1
359 1 2 1 1 25 GLU H . 25 . HN 1 1
360 1 1 1 1 22 SER HA . 22 . HA 1 1
360 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
361 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
361 1 2 1 1 88 VAL H . 88 . HN 1 1
362 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
362 1 2 1 1 88 VAL H . 88 . HN 1 1
363 1 1 1 1 22 SER H . 22 . HN 1 1
363 1 2 1 1 89 PHE QD . 89 . HD* 1 1
364 1 1 1 1 22 SER H . 22 . HN 1 1
364 1 2 1 1 89 PHE QE . 89 . HE* 1 1
365 1 1 1 1 22 SER HA . 22 . HA 1 1
365 1 2 1 1 89 PHE H . 89 . HN 1 1
366 1 1 1 1 22 SER HA . 22 . HA 1 1
366 1 2 1 1 89 PHE HA . 89 . HA 1 1
367 1 1 1 1 22 SER HA . 22 . HA 1 1
367 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1
368 1 1 1 1 22 SER HA . 22 . HA 1 1
368 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
369 1 1 1 1 22 SER HA . 22 . HA 1 1
369 1 2 1 1 89 PHE QD . 89 . HD* 1 1
370 1 1 1 1 22 SER HA . 22 . HA 1 1
370 1 2 1 1 89 PHE QE . 89 . HE* 1 1
371 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
371 1 2 1 1 89 PHE QD . 89 . HD* 1 1
372 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
372 1 2 1 1 89 PHE QE . 89 . HE* 1 1
373 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
373 1 2 1 1 89 PHE QD . 89 . HD* 1 1
374 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
374 1 2 1 1 89 PHE QE . 89 . HE* 1 1
375 1 1 1 1 22 SER HA . 22 . HA 1 1
375 1 2 1 1 90 ILE H . 90 . HN 1 1
376 1 1 1 1 23 LEU H . 23 . HN 1 1
376 1 2 1 1 24 MET H . 24 . HN 1 1
377 1 1 1 1 23 LEU HA . 23 . HA 1 1
377 1 2 1 1 24 MET H . 24 . HN 1 1
378 1 1 1 1 23 LEU HA . 23 . HA 1 1
378 1 2 1 1 25 GLU H . 25 . HN 1 1
379 1 1 1 1 23 LEU HA . 23 . HA 1 1
379 1 2 1 1 26 VAL H . 26 . HN 1 1
380 1 1 1 1 23 LEU HA . 23 . HA 1 1
380 1 2 1 1 26 VAL HB . 26 . HB 1 1
381 1 1 1 1 23 LEU HA . 23 . HA 1 1
381 1 2 1 1 27 ALA H . 27 . HN 1 1
382 1 1 1 1 23 LEU H . 23 . HN 1 1
382 1 2 1 1 88 VAL H . 88 . HN 1 1
383 1 1 1 1 24 MET H . 24 . HN 1 1
383 1 2 1 1 25 GLU H . 25 . HN 1 1
384 1 1 1 1 24 MET H . 24 . HN 1 1
384 1 2 1 1 26 VAL H . 26 . HN 1 1
385 1 1 1 1 24 MET H . 24 . HN 1 1
385 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1
386 1 1 1 1 25 GLU H . 25 . HN 1 1
386 1 2 1 1 26 VAL H . 26 . HN 1 1
387 1 1 1 1 25 GLU H . 25 . HN 1 1
387 1 2 1 1 26 VAL HA . 26 . HA 1 1
388 1 1 1 1 25 GLU HA . 25 . HA 1 1
388 1 2 1 1 26 VAL H . 26 . HN 1 1
389 1 1 1 1 25 GLU QB . 25 . HB* 1 1
389 1 2 1 1 26 VAL H . 26 . HN 1 1
390 1 1 1 1 25 GLU QG . 25 . HG* 1 1
390 1 2 1 1 26 VAL H . 26 . HN 1 1
391 1 1 1 1 25 GLU H . 25 . HN 1 1
391 1 2 1 1 27 ALA H . 27 . HN 1 1
392 1 1 1 1 25 GLU HA . 25 . HA 1 1
392 1 2 1 1 27 ALA H . 27 . HN 1 1
393 1 1 1 1 25 GLU HA . 25 . HA 1 1
393 1 2 1 1 28 THR H . 28 . HN 1 1
394 1 1 1 1 25 GLU HA . 25 . HA 1 1
394 1 2 1 1 28 THR HB . 28 . HB 1 1
395 1 1 1 1 25 GLU HA . 25 . HA 1 1
395 1 2 1 1 28 THR MG . 28 . HG2* 1 1
396 1 1 1 1 25 GLU HA . 25 . HA 1 1
396 1 2 1 1 29 GLN H . 29 . HN 1 1
397 1 1 1 1 26 VAL H . 26 . HN 1 1
397 1 2 1 1 27 ALA H . 27 . HN 1 1
398 1 1 1 1 26 VAL HA . 26 . HA 1 1
398 1 2 1 1 27 ALA H . 27 . HN 1 1
399 1 1 1 1 26 VAL HB . 26 . HB 1 1
399 1 2 1 1 27 ALA H . 27 . HN 1 1
400 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
400 1 2 1 1 27 ALA H . 27 . HN 1 1
401 1 1 1 1 26 VAL HA . 26 . HA 1 1
401 1 2 1 1 28 THR H . 28 . HN 1 1
402 1 1 1 1 26 VAL HA . 26 . HA 1 1
402 1 2 1 1 29 GLN H . 29 . HN 1 1
403 1 1 1 1 26 VAL HA . 26 . HA 1 1
403 1 2 1 1 29 GLN QB . 29 . HB* 1 1
404 1 1 1 1 26 VAL HA . 26 . HA 1 1
404 1 2 1 1 30 ASN H . 30 . HN 1 1
405 1 1 1 1 26 VAL HA . 26 . HA 1 1
405 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
406 1 1 1 1 26 VAL HA . 26 . HA 1 1
406 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
407 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
407 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
408 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1
408 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
409 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
409 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
410 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1
410 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
411 1 1 1 1 27 ALA H . 27 . HN 1 1
411 1 2 1 1 28 THR H . 28 . HN 1 1
412 1 1 1 1 27 ALA HA . 27 . HA 1 1
412 1 2 1 1 28 THR H . 28 . HN 1 1
413 1 1 1 1 27 ALA MB . 27 . HB* 1 1
413 1 2 1 1 28 THR H . 28 . HN 1 1
414 1 1 1 1 27 ALA MB . 27 . HB* 1 1
414 1 2 1 1 28 THR HA . 28 . HA 1 1
415 1 1 1 1 27 ALA MB . 27 . HB* 1 1
415 1 2 1 1 28 THR HB . 28 . HB 1 1
416 1 1 1 1 27 ALA HA . 27 . HA 1 1
416 1 2 1 1 29 GLN H . 29 . HN 1 1
417 1 1 1 1 27 ALA HA . 27 . HA 1 1
417 1 2 1 1 30 ASN H . 30 . HN 1 1
418 1 1 1 1 27 ALA HA . 27 . HA 1 1
418 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
419 1 1 1 1 27 ALA HA . 27 . HA 1 1
419 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
420 1 1 1 1 27 ALA HA . 27 . HA 1 1
420 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
421 1 1 1 1 27 ALA HA . 27 . HA 1 1
421 1 2 1 1 31 GLY H . 31 . HN 1 1
422 1 1 1 1 27 ALA HA . 27 . HA 1 1
422 1 2 1 1 32 VAL H . 32 . HN 1 1
423 1 1 1 1 27 ALA HA . 27 . HA 1 1
423 1 2 1 1 32 VAL HB . 32 . HB 1 1
424 1 1 1 1 27 ALA HA . 27 . HA 1 1
424 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
425 1 1 1 1 27 ALA HA . 27 . HA 1 1
425 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
426 1 1 1 1 27 ALA MB . 27 . HB* 1 1
426 1 2 1 1 32 VAL H . 32 . HN 1 1
427 1 1 1 1 27 ALA MB . 27 . HB* 1 1
427 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
428 1 1 1 1 27 ALA MB . 27 . HB* 1 1
428 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
429 1 1 1 1 28 THR H . 28 . HN 1 1
429 1 2 1 1 29 GLN H . 29 . HN 1 1
430 1 1 1 1 28 THR HA . 28 . HA 1 1
430 1 2 1 1 29 GLN H . 29 . HN 1 1
431 1 1 1 1 28 THR H . 28 . HN 1 1
431 1 2 1 1 30 ASN H . 30 . HN 1 1
432 1 1 1 1 28 THR HA . 28 . HA 1 1
432 1 2 1 1 30 ASN H . 30 . HN 1 1
433 1 1 1 1 28 THR HA . 28 . HA 1 1
433 1 2 1 1 31 GLY H . 31 . HN 1 1
434 1 1 1 1 28 THR HA . 28 . HA 1 1
434 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
435 1 1 1 1 29 GLN H . 29 . HN 1 1
435 1 2 1 1 30 ASN H . 30 . HN 1 1
436 1 1 1 1 29 GLN H . 29 . HN 1 1
436 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
437 1 1 1 1 29 GLN HA . 29 . HA 1 1
437 1 2 1 1 30 ASN H . 30 . HN 1 1
438 1 1 1 1 29 GLN QB . 29 . HB* 1 1
438 1 2 1 1 30 ASN H . 30 . HN 1 1
439 1 1 1 1 29 GLN H . 29 . HN 1 1
439 1 2 1 1 31 GLY H . 31 . HN 1 1
440 1 1 1 1 29 GLN HA . 29 . HA 1 1
440 1 2 1 1 31 GLY H . 31 . HN 1 1
441 1 1 1 1 30 ASN H . 30 . HN 1 1
441 1 2 1 1 31 GLY H . 31 . HN 1 1
442 1 1 1 1 30 ASN H . 30 . HN 1 1
442 1 2 1 1 31 GLY QA . 31 . HA* 1 1
443 1 1 1 1 30 ASN HA . 30 . HA 1 1
443 1 2 1 1 31 GLY H . 31 . HN 1 1
444 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
444 1 2 1 1 31 GLY H . 31 . HN 1 1
445 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
445 1 2 1 1 31 GLY H . 31 . HN 1 1
446 1 1 1 1 30 ASN HD21 . 30 . HD21 1 1
446 1 2 1 1 31 GLY H . 31 . HN 1 1
447 1 1 1 1 30 ASN H . 30 . HN 1 1
447 1 2 1 1 32 VAL H . 32 . HN 1 1
448 1 1 1 1 30 ASN HA . 30 . HA 1 1
448 1 2 1 1 32 VAL H . 32 . HN 1 1
449 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
449 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
450 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
450 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
451 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
451 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
452 1 1 1 1 30 ASN HD22 . 30 . HD22 1 1
452 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
453 1 1 1 1 31 GLY H . 31 . HN 1 1
453 1 2 1 1 32 VAL H . 32 . HN 1 1
454 1 1 1 1 31 GLY H . 31 . HN 1 1
454 1 2 1 1 32 VAL HB . 32 . HB 1 1
455 1 1 1 1 31 GLY H . 31 . HN 1 1
455 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
456 1 1 1 1 31 GLY QA . 31 . HA* 1 1
456 1 2 1 1 32 VAL H . 32 . HN 1 1
457 1 1 1 1 32 VAL H . 32 . HN 1 1
457 1 2 1 1 33 PRO QD . 33 . HD* 1 1
458 1 1 1 1 32 VAL HA . 32 . HA 1 1
458 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
459 1 1 1 1 32 VAL HA . 32 . HA 1 1
459 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
460 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
460 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
461 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
461 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
462 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
462 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
463 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
463 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
464 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
464 1 2 1 1 34 GLY H . 34 . HN 1 1
465 1 1 1 1 32 VAL HB . 32 . HB 1 1
465 1 2 1 1 35 ILE H . 35 . HN 1 1
466 1 1 1 1 33 PRO HA . 33 . HA 1 1
466 1 2 1 1 34 GLY H . 34 . HN 1 1
467 1 1 1 1 33 PRO QD . 33 . HD* 1 1
467 1 2 1 1 34 GLY H . 34 . HN 1 1
468 1 1 1 1 33 PRO QG . 33 . HG* 1 1
468 1 2 1 1 34 GLY H . 34 . HN 1 1
469 1 1 1 1 34 GLY H . 34 . HN 1 1
469 1 2 1 1 35 ILE H . 35 . HN 1 1
470 1 1 1 1 49 ARG HE . 49 . HE 1 1
470 1 2 1 1 82 THR MG . 82 . HG2* 1 1
471 1 1 1 1 50 ILE H . 50 . HN 1 1
471 1 2 1 1 51 GLU H . 51 . HN 1 1
472 1 1 1 1 50 ILE HA . 50 . HA 1 1
472 1 2 1 1 51 GLU H . 51 . HN 1 1
473 1 1 1 1 50 ILE HB . 50 . HB 1 1
473 1 2 1 1 51 GLU H . 51 . HN 1 1
474 1 1 1 1 50 ILE H . 50 . HN 1 1
474 1 2 1 1 83 ARG H . 83 . HN 1 1
475 1 1 1 1 51 GLU H . 51 . HN 1 1
475 1 2 1 1 52 ILE H . 52 . HN 1 1
476 1 1 1 1 51 GLU HA . 51 . HA 1 1
476 1 2 1 1 52 ILE H . 52 . HN 1 1
477 1 1 1 1 51 GLU QG . 51 . HG* 1 1
477 1 2 1 1 52 ILE H . 52 . HN 1 1
478 1 1 1 1 51 GLU HA . 51 . HA 1 1
478 1 2 1 1 82 THR HA . 82 . HA 1 1
479 1 1 1 1 51 GLU HA . 51 . HA 1 1
479 1 2 1 1 82 THR MG . 82 . HG2* 1 1
480 1 1 1 1 51 GLU HA . 51 . HA 1 1
480 1 2 1 1 83 ARG H . 83 . HN 1 1
481 1 1 1 1 51 GLU H . 51 . HN 1 1
481 1 2 1 1 100 ARG H . 100 . HN 1 1
482 1 1 1 1 51 GLU H . 51 . HN 1 1
482 1 2 1 1 100 ARG HA . 100 . HA 1 1
483 1 1 1 1 51 GLU H . 51 . HN 1 1
483 1 2 1 1 101 VAL HA . 101 . HA 1 1
484 1 1 1 1 51 GLU H . 51 . HN 1 1
484 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
485 1 1 1 1 51 GLU H . 51 . HN 1 1
485 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
486 1 1 1 1 52 ILE H . 52 . HN 1 1
486 1 2 1 1 53 GLU H . 53 . HN 1 1
487 1 1 1 1 52 ILE HA . 52 . HA 1 1
487 1 2 1 1 53 GLU H . 53 . HN 1 1
488 1 1 1 1 52 ILE HB . 52 . HB 1 1
488 1 2 1 1 53 GLU H . 53 . HN 1 1
489 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
489 1 2 1 1 53 GLU H . 53 . HN 1 1
490 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
490 1 2 1 1 53 GLU H . 53 . HN 1 1
491 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
491 1 2 1 1 53 GLU H . 53 . HN 1 1
492 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
492 1 2 1 1 53 GLU H . 53 . HN 1 1
493 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
493 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
494 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
494 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
495 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
495 1 2 1 1 57 VAL HA . 57 . HA 1 1
496 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
496 1 2 1 1 57 VAL HA . 57 . HA 1 1
497 1 1 1 1 52 ILE H . 52 . HN 1 1
497 1 2 1 1 81 GLY QA . 81 . HA* 1 1
498 1 1 1 1 52 ILE H . 52 . HN 1 1
498 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
499 1 1 1 1 52 ILE H . 52 . HN 1 1
499 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
500 1 1 1 1 52 ILE H . 52 . HN 1 1
500 1 2 1 1 82 THR H . 82 . HN 1 1
501 1 1 1 1 52 ILE H . 52 . HN 1 1
501 1 2 1 1 82 THR HA . 82 . HA 1 1
502 1 1 1 1 52 ILE H . 52 . HN 1 1
502 1 2 1 1 83 ARG H . 83 . HN 1 1
503 1 1 1 1 52 ILE HA . 52 . HA 1 1
503 1 2 1 1 99 VAL HA . 99 . HA 1 1
504 1 1 1 1 52 ILE HA . 52 . HA 1 1
504 1 2 1 1 99 VAL HB . 99 . HB 1 1
505 1 1 1 1 52 ILE HA . 52 . HA 1 1
505 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
506 1 1 1 1 52 ILE HA . 52 . HA 1 1
506 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
507 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
507 1 2 1 1 99 VAL HA . 99 . HA 1 1
508 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
508 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
509 1 1 1 1 52 ILE HA . 52 . HA 1 1
509 1 2 1 1 100 ARG H . 100 . HN 1 1
510 1 1 1 1 53 GLU H . 53 . HN 1 1
510 1 2 1 1 54 ASP H . 54 . HN 1 1
511 1 1 1 1 53 GLU HA . 53 . HA 1 1
511 1 2 1 1 54 ASP H . 54 . HN 1 1
512 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
512 1 2 1 1 54 ASP H . 54 . HN 1 1
513 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
513 1 2 1 1 54 ASP H . 54 . HN 1 1
514 1 1 1 1 53 GLU QG . 53 . HG* 1 1
514 1 2 1 1 54 ASP H . 54 . HN 1 1
515 1 1 1 1 53 GLU HA . 53 . HA 1 1
515 1 2 1 1 55 ALA H . 55 . HN 1 1
516 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
516 1 2 1 1 55 ALA H . 55 . HN 1 1
517 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
517 1 2 1 1 55 ALA H . 55 . HN 1 1
518 1 1 1 1 53 GLU QG . 53 . HG* 1 1
518 1 2 1 1 55 ALA H . 55 . HN 1 1
519 1 1 1 1 53 GLU H . 53 . HN 1 1
519 1 2 1 1 56 TRP H . 56 . HN 1 1
520 1 1 1 1 53 GLU H . 53 . HN 1 1
520 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
521 1 1 1 1 53 GLU H . 53 . HN 1 1
521 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
522 1 1 1 1 53 GLU H . 53 . HN 1 1
522 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
523 1 1 1 1 53 GLU HA . 53 . HA 1 1
523 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
524 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
524 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
525 1 1 1 1 53 GLU H . 53 . HN 1 1
525 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
526 1 1 1 1 53 GLU H . 53 . HN 1 1
526 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
527 1 1 1 1 53 GLU H . 53 . HN 1 1
527 1 2 1 1 99 VAL HA . 99 . HA 1 1
528 1 1 1 1 53 GLU H . 53 . HN 1 1
528 1 2 1 1 99 VAL HB . 99 . HB 1 1
529 1 1 1 1 53 GLU H . 53 . HN 1 1
529 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1
530 1 1 1 1 53 GLU H . 53 . HN 1 1
530 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1
531 1 1 1 1 53 GLU H . 53 . HN 1 1
531 1 2 1 1 100 ARG H . 100 . HN 1 1
532 1 1 1 1 54 ASP H . 54 . HN 1 1
532 1 2 1 1 55 ALA H . 55 . HN 1 1
533 1 1 1 1 54 ASP HA . 54 . HA 1 1
533 1 2 1 1 55 ALA H . 55 . HN 1 1
534 1 1 1 1 54 ASP H . 54 . HN 1 1
534 1 2 1 1 56 TRP H . 56 . HN 1 1
535 1 1 1 1 54 ASP HA . 54 . HA 1 1
535 1 2 1 1 56 TRP H . 56 . HN 1 1
536 1 1 1 1 54 ASP HA . 54 . HA 1 1
536 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
537 1 1 1 1 54 ASP HA . 54 . HA 1 1
537 1 2 1 1 57 VAL H . 57 . HN 1 1
538 1 1 1 1 54 ASP HA . 54 . HA 1 1
538 1 2 1 1 57 VAL HB . 57 . HB 1 1
539 1 1 1 1 54 ASP HA . 54 . HA 1 1
539 1 2 1 1 58 GLU H . 58 . HN 1 1
540 1 1 1 1 55 ALA H . 55 . HN 1 1
540 1 2 1 1 56 TRP H . 56 . HN 1 1
541 1 1 1 1 55 ALA H . 55 . HN 1 1
541 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
542 1 1 1 1 55 ALA H . 55 . HN 1 1
542 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
543 1 1 1 1 55 ALA H . 55 . HN 1 1
543 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
544 1 1 1 1 55 ALA HA . 55 . HA 1 1
544 1 2 1 1 56 TRP H . 56 . HN 1 1
545 1 1 1 1 55 ALA HA . 55 . HA 1 1
545 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
546 1 1 1 1 55 ALA MB . 55 . HB* 1 1
546 1 2 1 1 56 TRP H . 56 . HN 1 1
547 1 1 1 1 55 ALA MB . 55 . HB* 1 1
547 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
548 1 1 1 1 55 ALA MB . 55 . HB* 1 1
548 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
549 1 1 1 1 55 ALA MB . 55 . HB* 1 1
549 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
550 1 1 1 1 55 ALA H . 55 . HN 1 1
550 1 2 1 1 57 VAL H . 57 . HN 1 1
551 1 1 1 1 55 ALA HA . 55 . HA 1 1
551 1 2 1 1 57 VAL H . 57 . HN 1 1
552 1 1 1 1 55 ALA MB . 55 . HB* 1 1
552 1 2 1 1 57 VAL H . 57 . HN 1 1
553 1 1 1 1 56 TRP H . 56 . HN 1 1
553 1 2 1 1 57 VAL H . 57 . HN 1 1
554 1 1 1 1 56 TRP H . 56 . HN 1 1
554 1 2 1 1 57 VAL HA . 57 . HA 1 1
555 1 1 1 1 56 TRP HA . 56 . HA 1 1
555 1 2 1 1 57 VAL H . 57 . HN 1 1
556 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
556 1 2 1 1 57 VAL H . 57 . HN 1 1
557 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
557 1 2 1 1 57 VAL H . 57 . HN 1 1
558 1 1 1 1 56 TRP HA . 56 . HA 1 1
558 1 2 1 1 58 GLU H . 58 . HN 1 1
559 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
559 1 2 1 1 58 GLU H . 58 . HN 1 1
560 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
560 1 2 1 1 58 GLU H . 58 . HN 1 1
561 1 1 1 1 56 TRP HA . 56 . HA 1 1
561 1 2 1 1 59 ILE H . 59 . HN 1 1
562 1 1 1 1 56 TRP HA . 56 . HA 1 1
562 1 2 1 1 59 ILE HB . 59 . HB 1 1
563 1 1 1 1 56 TRP HA . 56 . HA 1 1
563 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
564 1 1 1 1 56 TRP HA . 56 . HA 1 1
564 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
565 1 1 1 1 56 TRP HA . 56 . HA 1 1
565 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
566 1 1 1 1 56 TRP HA . 56 . HA 1 1
566 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
567 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
567 1 2 1 1 59 ILE H . 59 . HN 1 1
568 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
568 1 2 1 1 59 ILE H . 59 . HN 1 1
569 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
569 1 2 1 1 59 ILE HB . 59 . HB 1 1
570 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
570 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
571 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
571 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
572 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
572 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
573 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
573 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
574 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
574 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
575 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
575 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
576 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
576 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
577 1 1 1 1 56 TRP HA . 56 . HA 1 1
577 1 2 1 1 60 VAL H . 60 . HN 1 1
578 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
578 1 2 1 1 60 VAL HA . 60 . HA 1 1
579 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
579 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
580 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
580 1 2 1 1 94 MET H . 94 . HN 1 1
581 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
581 1 2 1 1 94 MET H . 94 . HN 1 1
582 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
582 1 2 1 1 94 MET HA . 94 . HA 1 1
583 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
583 1 2 1 1 94 MET HG3 . 94 . HG1 1 1
584 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
584 1 2 1 1 94 MET HG2 . 94 . HG2 1 1
585 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
585 1 2 1 1 94 MET HA . 94 . HA 1 1
586 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
586 1 2 1 1 95 ASP H . 95 . HN 1 1
587 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
587 1 2 1 1 95 ASP H . 95 . HN 1 1
588 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
588 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
589 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
589 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
590 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
590 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1
591 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
591 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1
592 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
592 1 2 1 1 96 GLY QA . 96 . HA* 1 1
593 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
593 1 2 1 1 97 LEU HA . 97 . HA 1 1
594 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
594 1 2 1 1 97 LEU HA . 97 . HA 1 1
595 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
595 1 2 1 1 97 LEU HA . 97 . HA 1 1
596 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
596 1 2 1 1 97 LEU HA . 97 . HA 1 1
597 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
597 1 2 1 1 98 ILE H . 98 . HN 1 1
598 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
598 1 2 1 1 98 ILE H . 98 . HN 1 1
599 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
599 1 2 1 1 98 ILE H . 98 . HN 1 1
600 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
600 1 2 1 1 98 ILE H . 98 . HN 1 1
601 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
601 1 2 1 1 98 ILE H . 98 . HN 1 1
602 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
602 1 2 1 1 98 ILE HA . 98 . HA 1 1
603 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
603 1 2 1 1 98 ILE HA . 98 . HA 1 1
604 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
604 1 2 1 1 98 ILE HB . 98 . HB 1 1
605 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
605 1 2 1 1 98 ILE HB . 98 . HB 1 1
606 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
606 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
607 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
607 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
608 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
608 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
609 1 1 1 1 56 TRP HE1 . 56 . HE1 1 1
609 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
610 1 1 1 1 56 TRP HD1 . 56 . HD1 1 1
610 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
611 1 1 1 1 56 TRP HZ2 . 56 . HZ2 1 1
611 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
612 1 1 1 1 56 TRP HH2 . 56 . HH2 1 1
612 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
613 1 1 1 1 56 TRP HZ3 . 56 . HZ3 1 1
613 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
614 1 1 1 1 56 TRP HE3 . 56 . HE3 1 1
614 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
615 1 1 1 1 57 VAL H . 57 . HN 1 1
615 1 2 1 1 58 GLU H . 58 . HN 1 1
616 1 1 1 1 57 VAL HA . 57 . HA 1 1
616 1 2 1 1 58 GLU H . 58 . HN 1 1
617 1 1 1 1 57 VAL HB . 57 . HB 1 1
617 1 2 1 1 58 GLU H . 58 . HN 1 1
618 1 1 1 1 57 VAL HB . 57 . HB 1 1
618 1 2 1 1 58 GLU HA . 58 . HA 1 1
619 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
619 1 2 1 1 58 GLU H . 58 . HN 1 1
620 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
620 1 2 1 1 58 GLU H . 58 . HN 1 1
621 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
621 1 2 1 1 58 GLU HA . 58 . HA 1 1
622 1 1 1 1 57 VAL H . 57 . HN 1 1
622 1 2 1 1 59 ILE H . 59 . HN 1 1
623 1 1 1 1 57 VAL HA . 57 . HA 1 1
623 1 2 1 1 59 ILE H . 59 . HN 1 1
624 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
624 1 2 1 1 59 ILE H . 59 . HN 1 1
625 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
625 1 2 1 1 59 ILE H . 59 . HN 1 1
626 1 1 1 1 57 VAL H . 57 . HN 1 1
626 1 2 1 1 60 VAL H . 60 . HN 1 1
627 1 1 1 1 57 VAL HA . 57 . HA 1 1
627 1 2 1 1 60 VAL H . 60 . HN 1 1
628 1 1 1 1 57 VAL HA . 57 . HA 1 1
628 1 2 1 1 60 VAL HB . 60 . HB 1 1
629 1 1 1 1 57 VAL HA . 57 . HA 1 1
629 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
630 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
630 1 2 1 1 60 VAL H . 60 . HN 1 1
631 1 1 1 1 57 VAL H . 57 . HN 1 1
631 1 2 1 1 61 GLY H . 61 . HN 1 1
632 1 1 1 1 57 VAL HA . 57 . HA 1 1
632 1 2 1 1 61 GLY H . 61 . HN 1 1
633 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
633 1 2 1 1 81 GLY H . 81 . HN 1 1
634 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
634 1 2 1 1 81 GLY H . 81 . HN 1 1
635 1 1 1 1 57 VAL HB . 57 . HB 1 1
635 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
636 1 1 1 1 57 VAL HB . 57 . HB 1 1
636 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
637 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
637 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
638 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
638 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
639 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
639 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
640 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
640 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
641 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
641 1 2 1 1 82 THR H . 82 . HN 1 1
642 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
642 1 2 1 1 82 THR H . 82 . HN 1 1
643 1 1 1 1 58 GLU H . 58 . HN 1 1
643 1 2 1 1 59 ILE H . 59 . HN 1 1
644 1 1 1 1 58 GLU HA . 58 . HA 1 1
644 1 2 1 1 59 ILE H . 59 . HN 1 1
645 1 1 1 1 58 GLU QB . 58 . HB* 1 1
645 1 2 1 1 59 ILE H . 59 . HN 1 1
646 1 1 1 1 58 GLU QG . 58 . HG* 1 1
646 1 2 1 1 59 ILE H . 59 . HN 1 1
647 1 1 1 1 58 GLU H . 58 . HN 1 1
647 1 2 1 1 60 VAL H . 60 . HN 1 1
648 1 1 1 1 58 GLU HA . 58 . HA 1 1
648 1 2 1 1 60 VAL H . 60 . HN 1 1
649 1 1 1 1 59 ILE H . 59 . HN 1 1
649 1 2 1 1 60 VAL H . 60 . HN 1 1
650 1 1 1 1 59 ILE H . 59 . HN 1 1
650 1 2 1 1 60 VAL HA . 60 . HA 1 1
651 1 1 1 1 59 ILE HA . 59 . HA 1 1
651 1 2 1 1 60 VAL H . 60 . HN 1 1
652 1 1 1 1 59 ILE HB . 59 . HB 1 1
652 1 2 1 1 60 VAL H . 60 . HN 1 1
653 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
653 1 2 1 1 60 VAL H . 60 . HN 1 1
654 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
654 1 2 1 1 60 VAL H . 60 . HN 1 1
655 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
655 1 2 1 1 60 VAL H . 60 . HN 1 1
656 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
656 1 2 1 1 60 VAL H . 60 . HN 1 1
657 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
657 1 2 1 1 60 VAL HA . 60 . HA 1 1
658 1 1 1 1 59 ILE H . 59 . HN 1 1
658 1 2 1 1 61 GLY H . 61 . HN 1 1
659 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
659 1 2 1 1 94 MET HA . 94 . HA 1 1
660 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
660 1 2 1 1 95 ASP H . 95 . HN 1 1
661 1 1 1 1 60 VAL H . 60 . HN 1 1
661 1 2 1 1 61 GLY H . 61 . HN 1 1
662 1 1 1 1 60 VAL HB . 60 . HB 1 1
662 1 2 1 1 61 GLY H . 61 . HN 1 1
663 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
663 1 2 1 1 61 GLY H . 61 . HN 1 1
664 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
664 1 2 1 1 61 GLY H . 61 . HN 1 1
665 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
665 1 2 1 1 83 ARG HE . 83 . HE 1 1
666 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
666 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
667 1 1 1 1 60 VAL HA . 60 . HA 1 1
667 1 2 1 1 94 MET ME . 94 . HE* 1 1
668 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
668 1 2 1 1 94 MET ME . 94 . HE* 1 1
669 1 1 1 1 62 GLU H . 62 . HN 1 1
669 1 2 1 1 63 ALA H . 63 . HN 1 1
670 1 1 1 1 62 GLU HA . 62 . HA 1 1
670 1 2 1 1 63 ALA H . 63 . HN 1 1
671 1 1 1 1 62 GLU QB . 62 . HB* 1 1
671 1 2 1 1 63 ALA H . 63 . HN 1 1
672 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
672 1 2 1 1 63 ALA H . 63 . HN 1 1
673 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
673 1 2 1 1 63 ALA H . 63 . HN 1 1
674 1 1 1 1 62 GLU H . 62 . HN 1 1
674 1 2 1 1 83 ARG HE . 83 . HE 1 1
675 1 1 1 1 63 ALA HA . 63 . HA 1 1
675 1 2 1 1 64 ASN H . 64 . HN 1 1
676 1 1 1 1 63 ALA MB . 63 . HB* 1 1
676 1 2 1 1 64 ASN H . 64 . HN 1 1
677 1 1 1 1 63 ALA MB . 63 . HB* 1 1
677 1 2 1 1 66 ASP H . 66 . HN 1 1
678 1 1 1 1 63 ALA H . 63 . HN 1 1
678 1 2 1 1 83 ARG HD3 . 83 . HD1 1 1
679 1 1 1 1 63 ALA H . 63 . HN 1 1
679 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
680 1 1 1 1 63 ALA H . 63 . HN 1 1
680 1 2 1 1 83 ARG HE . 83 . HE 1 1
681 1 1 1 1 63 ALA HA . 63 . HA 1 1
681 1 2 1 1 83 ARG HE . 83 . HE 1 1
682 1 1 1 1 64 ASN H . 64 . HN 1 1
682 1 2 1 1 65 PRO QD . 65 . HD* 1 1
683 1 1 1 1 64 ASN HA . 64 . HA 1 1
683 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
684 1 1 1 1 64 ASN HA . 64 . HA 1 1
684 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
685 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
685 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
686 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
686 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
687 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
687 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
688 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
688 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
689 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
689 1 2 1 1 66 ASP H . 66 . HN 1 1
690 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
690 1 2 1 1 66 ASP H . 66 . HN 1 1
691 1 1 1 1 64 ASN H . 64 . HN 1 1
691 1 2 1 1 67 GLU H . 67 . HN 1 1
692 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
692 1 2 1 1 67 GLU H . 67 . HN 1 1
693 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
693 1 2 1 1 67 GLU H . 67 . HN 1 1
694 1 1 1 1 64 ASN H . 64 . HN 1 1
694 1 2 1 1 68 ASN H . 68 . HN 1 1
695 1 1 1 1 64 ASN H . 64 . HN 1 1
695 1 2 1 1 83 ARG HE . 83 . HE 1 1
696 1 1 1 1 65 PRO HA . 65 . HA 1 1
696 1 2 1 1 66 ASP H . 66 . HN 1 1
697 1 1 1 1 65 PRO HD3 . 65 . HD1 1 1
697 1 2 1 1 66 ASP H . 66 . HN 1 1
698 1 1 1 1 65 PRO HD2 . 65 . HD2 1 1
698 1 2 1 1 66 ASP H . 66 . HN 1 1
699 1 1 1 1 65 PRO QB . 65 . HB* 1 1
699 1 2 1 1 66 ASP H . 66 . HN 1 1
700 1 1 1 1 65 PRO QG . 65 . HG* 1 1
700 1 2 1 1 66 ASP H . 66 . HN 1 1
701 1 1 1 1 65 PRO HA . 65 . HA 1 1
701 1 2 1 1 67 GLU H . 67 . HN 1 1
702 1 1 1 1 65 PRO HA . 65 . HA 1 1
702 1 2 1 1 68 ASN H . 68 . HN 1 1
703 1 1 1 1 65 PRO HA . 65 . HA 1 1
703 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1
704 1 1 1 1 65 PRO HA . 65 . HA 1 1
704 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1
705 1 1 1 1 65 PRO HA . 65 . HA 1 1
705 1 2 1 1 69 ASP H . 69 . HN 1 1
706 1 1 1 1 66 ASP H . 66 . HN 1 1
706 1 2 1 1 67 GLU H . 67 . HN 1 1
707 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
707 1 2 1 1 67 GLU H . 67 . HN 1 1
708 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
708 1 2 1 1 67 GLU H . 67 . HN 1 1
709 1 1 1 1 66 ASP H . 66 . HN 1 1
709 1 2 1 1 68 ASN H . 68 . HN 1 1
710 1 1 1 1 66 ASP HA . 66 . HA 1 1
710 1 2 1 1 68 ASN H . 68 . HN 1 1
711 1 1 1 1 66 ASP HA . 66 . HA 1 1
711 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
712 1 1 1 1 66 ASP HA . 66 . HA 1 1
712 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
713 1 1 1 1 66 ASP HA . 66 . HA 1 1
713 1 2 1 1 70 LEU H . 70 . HN 1 1
714 1 1 1 1 67 GLU H . 67 . HN 1 1
714 1 2 1 1 68 ASN H . 68 . HN 1 1
715 1 1 1 1 67 GLU QB . 67 . HB* 1 1
715 1 2 1 1 68 ASN H . 68 . HN 1 1
716 1 1 1 1 67 GLU QG . 67 . HG* 1 1
716 1 2 1 1 68 ASN H . 68 . HN 1 1
717 1 1 1 1 67 GLU HA . 67 . HA 1 1
717 1 2 1 1 69 ASP H . 69 . HN 1 1
718 1 1 1 1 67 GLU HA . 67 . HA 1 1
718 1 2 1 1 70 LEU H . 70 . HN 1 1
719 1 1 1 1 68 ASN H . 68 . HN 1 1
719 1 2 1 1 69 ASP H . 69 . HN 1 1
720 1 1 1 1 68 ASN HA . 68 . HA 1 1
720 1 2 1 1 69 ASP H . 69 . HN 1 1
721 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1
721 1 2 1 1 69 ASP H . 69 . HN 1 1
722 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1
722 1 2 1 1 69 ASP H . 69 . HN 1 1
723 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
723 1 2 1 1 69 ASP HA . 69 . HA 1 1
724 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
724 1 2 1 1 69 ASP HA . 69 . HA 1 1
725 1 1 1 1 68 ASN H . 68 . HN 1 1
725 1 2 1 1 70 LEU H . 70 . HN 1 1
726 1 1 1 1 68 ASN HA . 68 . HA 1 1
726 1 2 1 1 70 LEU H . 70 . HN 1 1
727 1 1 1 1 68 ASN H . 68 . HN 1 1
727 1 2 1 1 71 LEU H . 71 . HN 1 1
728 1 1 1 1 68 ASN HA . 68 . HA 1 1
728 1 2 1 1 71 LEU H . 71 . HN 1 1
729 1 1 1 1 68 ASN HA . 68 . HA 1 1
729 1 2 1 1 71 LEU QB . 71 . HB* 1 1
730 1 1 1 1 68 ASN HA . 68 . HA 1 1
730 1 2 1 1 72 GLN H . 72 . HN 1 1
731 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
731 1 2 1 1 78 MET ME . 78 . HE* 1 1
732 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
732 1 2 1 1 78 MET ME . 78 . HE* 1 1
733 1 1 1 1 69 ASP H . 69 . HN 1 1
733 1 2 1 1 70 LEU H . 70 . HN 1 1
734 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
734 1 2 1 1 70 LEU H . 70 . HN 1 1
735 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
735 1 2 1 1 70 LEU H . 70 . HN 1 1
736 1 1 1 1 69 ASP H . 69 . HN 1 1
736 1 2 1 1 71 LEU H . 71 . HN 1 1
737 1 1 1 1 69 ASP HA . 69 . HA 1 1
737 1 2 1 1 71 LEU H . 71 . HN 1 1
738 1 1 1 1 69 ASP H . 69 . HN 1 1
738 1 2 1 1 72 GLN H . 72 . HN 1 1
739 1 1 1 1 69 ASP HA . 69 . HA 1 1
739 1 2 1 1 72 GLN H . 72 . HN 1 1
740 1 1 1 1 69 ASP HA . 69 . HA 1 1
740 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1
741 1 1 1 1 69 ASP HA . 69 . HA 1 1
741 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
742 1 1 1 1 69 ASP HA . 69 . HA 1 1
742 1 2 1 1 72 GLN QG . 72 . HG* 1 1
743 1 1 1 1 69 ASP HA . 69 . HA 1 1
743 1 2 1 1 73 SER H . 73 . HN 1 1
744 1 1 1 1 70 LEU H . 70 . HN 1 1
744 1 2 1 1 71 LEU H . 71 . HN 1 1
745 1 1 1 1 70 LEU HA . 70 . HA 1 1
745 1 2 1 1 71 LEU H . 71 . HN 1 1
746 1 1 1 1 70 LEU H . 70 . HN 1 1
746 1 2 1 1 72 GLN H . 72 . HN 1 1
747 1 1 1 1 70 LEU HA . 70 . HA 1 1
747 1 2 1 1 72 GLN H . 72 . HN 1 1
748 1 1 1 1 70 LEU HA . 70 . HA 1 1
748 1 2 1 1 73 SER H . 73 . HN 1 1
749 1 1 1 1 70 LEU HA . 70 . HA 1 1
749 1 2 1 1 73 SER QB . 73 . HB* 1 1
750 1 1 1 1 71 LEU HA . 71 . HA 1 1
750 1 2 1 1 72 GLN H . 72 . HN 1 1
751 1 1 1 1 71 LEU H . 71 . HN 1 1
751 1 2 1 1 73 SER H . 73 . HN 1 1
752 1 1 1 1 71 LEU HA . 71 . HA 1 1
752 1 2 1 1 73 SER H . 73 . HN 1 1
753 1 1 1 1 71 LEU HA . 71 . HA 1 1
753 1 2 1 1 74 THR H . 74 . HN 1 1
754 1 1 1 1 71 LEU HA . 71 . HA 1 1
754 1 2 1 1 74 THR MG . 74 . HG2* 1 1
755 1 1 1 1 72 GLN H . 72 . HN 1 1
755 1 2 1 1 73 SER H . 73 . HN 1 1
756 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
756 1 2 1 1 73 SER H . 73 . HN 1 1
757 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
757 1 2 1 1 73 SER H . 73 . HN 1 1
758 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
758 1 2 1 1 73 SER H . 73 . HN 1 1
759 1 1 1 1 72 GLN HG2 . 72 . HG2 1 1
759 1 2 1 1 73 SER H . 73 . HN 1 1
760 1 1 1 1 72 GLN H . 72 . HN 1 1
760 1 2 1 1 74 THR H . 74 . HN 1 1
761 1 1 1 1 72 GLN HA . 72 . HA 1 1
761 1 2 1 1 74 THR H . 74 . HN 1 1
762 1 1 1 1 73 SER H . 73 . HN 1 1
762 1 2 1 1 74 THR H . 74 . HN 1 1
763 1 1 1 1 73 SER H . 73 . HN 1 1
763 1 2 1 1 74 THR MG . 74 . HG2* 1 1
764 1 1 1 1 73 SER H . 73 . HN 1 1
764 1 2 1 1 75 GLY H . 75 . HN 1 1
765 1 1 1 1 74 THR H . 74 . HN 1 1
765 1 2 1 1 75 GLY H . 75 . HN 1 1
766 1 1 1 1 74 THR H . 74 . HN 1 1
766 1 2 1 1 75 GLY QA . 75 . HA* 1 1
767 1 1 1 1 74 THR HB . 74 . HB 1 1
767 1 2 1 1 75 GLY H . 75 . HN 1 1
768 1 1 1 1 74 THR MG . 74 . HG2* 1 1
768 1 2 1 1 75 GLY H . 75 . HN 1 1
769 1 1 1 1 74 THR H . 74 . HN 1 1
769 1 2 1 1 76 GLU H . 76 . HN 1 1
770 1 1 1 1 74 THR HA . 74 . HA 1 1
770 1 2 1 1 76 GLU H . 76 . HN 1 1
771 1 1 1 1 74 THR HB . 74 . HB 1 1
771 1 2 1 1 76 GLU H . 76 . HN 1 1
772 1 1 1 1 74 THR MG . 74 . HG2* 1 1
772 1 2 1 1 76 GLU H . 76 . HN 1 1
773 1 1 1 1 75 GLY H . 75 . HN 1 1
773 1 2 1 1 76 GLU H . 76 . HN 1 1
774 1 1 1 1 76 GLU H . 76 . HN 1 1
774 1 2 1 1 77 PRO QD . 77 . HD* 1 1
775 1 1 1 1 76 GLU HA . 76 . HA 1 1
775 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
776 1 1 1 1 76 GLU HA . 76 . HA 1 1
776 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
777 1 1 1 1 76 GLU QB . 76 . HB* 1 1
777 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
778 1 1 1 1 76 GLU QB . 76 . HB* 1 1
778 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
779 1 1 1 1 77 PRO HA . 77 . HA 1 1
779 1 2 1 1 78 MET H . 78 . HN 1 1
780 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
780 1 2 1 1 78 MET H . 78 . HN 1 1
781 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
781 1 2 1 1 78 MET H . 78 . HN 1 1
782 1 1 1 1 78 MET HA . 78 . HA 1 1
782 1 2 1 1 79 THR H . 79 . HN 1 1
783 1 1 1 1 78 MET HB3 . 78 . HB1 1 1
783 1 2 1 1 79 THR H . 79 . HN 1 1
784 1 1 1 1 78 MET HB2 . 78 . HB2 1 1
784 1 2 1 1 79 THR H . 79 . HN 1 1
785 1 1 1 1 78 MET HG3 . 78 . HG1 1 1
785 1 2 1 1 79 THR H . 79 . HN 1 1
786 1 1 1 1 78 MET HG2 . 78 . HG2 1 1
786 1 2 1 1 79 THR H . 79 . HN 1 1
787 1 1 1 1 78 MET ME . 78 . HE* 1 1
787 1 2 1 1 79 THR H . 79 . HN 1 1
788 1 1 1 1 78 MET HA . 78 . HA 1 1
788 1 2 1 1 82 THR MG . 82 . HG2* 1 1
789 1 1 1 1 79 THR H . 79 . HN 1 1
789 1 2 1 1 80 ALA H . 80 . HN 1 1
790 1 1 1 1 79 THR HA . 79 . HA 1 1
790 1 2 1 1 80 ALA H . 80 . HN 1 1
791 1 1 1 1 79 THR HB . 79 . HB 1 1
791 1 2 1 1 80 ALA H . 80 . HN 1 1
792 1 1 1 1 79 THR MG . 79 . HG2* 1 1
792 1 2 1 1 80 ALA H . 80 . HN 1 1
793 1 1 1 1 79 THR H . 79 . HN 1 1
793 1 2 1 1 82 THR H . 82 . HN 1 1
794 1 1 1 1 79 THR H . 79 . HN 1 1
794 1 2 1 1 82 THR HB . 82 . HB 1 1
795 1 1 1 1 79 THR H . 79 . HN 1 1
795 1 2 1 1 82 THR MG . 82 . HG2* 1 1
796 1 1 1 1 80 ALA H . 80 . HN 1 1
796 1 2 1 1 81 GLY H . 81 . HN 1 1
797 1 1 1 1 80 ALA HA . 80 . HA 1 1
797 1 2 1 1 81 GLY H . 81 . HN 1 1
798 1 1 1 1 80 ALA MB . 80 . HB* 1 1
798 1 2 1 1 81 GLY H . 81 . HN 1 1
799 1 1 1 1 80 ALA MB . 80 . HB* 1 1
799 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
800 1 1 1 1 80 ALA MB . 80 . HB* 1 1
800 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
801 1 1 1 1 80 ALA HA . 80 . HA 1 1
801 1 2 1 1 82 THR H . 82 . HN 1 1
802 1 1 1 1 81 GLY H . 81 . HN 1 1
802 1 2 1 1 82 THR H . 82 . HN 1 1
803 1 1 1 1 82 THR HA . 82 . HA 1 1
803 1 2 1 1 83 ARG H . 83 . HN 1 1
804 1 1 1 1 82 THR MG . 82 . HG2* 1 1
804 1 2 1 1 83 ARG H . 83 . HN 1 1
805 1 1 1 1 83 ARG HE . 83 . HE 1 1
805 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
806 1 1 1 1 88 VAL H . 88 . HN 1 1
806 1 2 1 1 89 PHE H . 89 . HN 1 1
807 1 1 1 1 88 VAL HA . 88 . HA 1 1
807 1 2 1 1 89 PHE H . 89 . HN 1 1
808 1 1 1 1 88 VAL HA . 88 . HA 1 1
808 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1
809 1 1 1 1 88 VAL HA . 88 . HA 1 1
809 1 2 1 1 89 PHE QD . 89 . HD* 1 1
810 1 1 1 1 88 VAL HA . 88 . HA 1 1
810 1 2 1 1 89 PHE QE . 89 . HE* 1 1
811 1 1 1 1 88 VAL HB . 88 . HB 1 1
811 1 2 1 1 89 PHE H . 89 . HN 1 1
812 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
812 1 2 1 1 89 PHE H . 89 . HN 1 1
813 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
813 1 2 1 1 89 PHE QD . 89 . HD* 1 1
814 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
814 1 2 1 1 89 PHE H . 89 . HN 1 1
815 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
815 1 2 1 1 94 MET ME . 94 . HE* 1 1
816 1 1 1 1 89 PHE HA . 89 . HA 1 1
816 1 2 1 1 90 ILE H . 90 . HN 1 1
817 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1
817 1 2 1 1 90 ILE H . 90 . HN 1 1
818 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
818 1 2 1 1 90 ILE H . 90 . HN 1 1
819 1 1 1 1 89 PHE QD . 89 . HD* 1 1
819 1 2 1 1 90 ILE H . 90 . HN 1 1
820 1 1 1 1 89 PHE H . 89 . HN 1 1
820 1 2 1 1 94 MET ME . 94 . HE* 1 1
821 1 1 1 1 90 ILE H . 90 . HN 1 1
821 1 2 1 1 91 ASP H . 91 . HN 1 1
822 1 1 1 1 90 ILE HA . 90 . HA 1 1
822 1 2 1 1 91 ASP H . 91 . HN 1 1
823 1 1 1 1 90 ILE HB . 90 . HB 1 1
823 1 2 1 1 91 ASP H . 91 . HN 1 1
824 1 1 1 1 90 ILE HG13 . 90 . HG11 1 1
824 1 2 1 1 91 ASP H . 91 . HN 1 1
825 1 1 1 1 90 ILE HG12 . 90 . HG12 1 1
825 1 2 1 1 91 ASP H . 91 . HN 1 1
826 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
826 1 2 1 1 91 ASP H . 91 . HN 1 1
827 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
827 1 2 1 1 91 ASP H . 91 . HN 1 1
828 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
828 1 2 1 1 91 ASP HA . 91 . HA 1 1
829 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
829 1 2 1 1 94 MET H . 94 . HN 1 1
830 1 1 1 1 91 ASP H . 91 . HN 1 1
830 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
831 1 1 1 1 91 ASP HA . 91 . HA 1 1
831 1 2 1 1 92 PRO QG . 92 . HG* 1 1
832 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
832 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
833 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
833 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
834 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
834 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
835 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
835 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
836 1 1 1 1 91 ASP H . 91 . HN 1 1
836 1 2 1 1 93 SER H . 93 . HN 1 1
837 1 1 1 1 91 ASP H . 91 . HN 1 1
837 1 2 1 1 93 SER QB . 93 . HB* 1 1
838 1 1 1 1 91 ASP HA . 91 . HA 1 1
838 1 2 1 1 93 SER H . 93 . HN 1 1
839 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
839 1 2 1 1 93 SER H . 93 . HN 1 1
840 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
840 1 2 1 1 93 SER H . 93 . HN 1 1
841 1 1 1 1 91 ASP H . 91 . HN 1 1
841 1 2 1 1 94 MET H . 94 . HN 1 1
842 1 1 1 1 91 ASP H . 91 . HN 1 1
842 1 2 1 1 94 MET HB3 . 94 . HB1 1 1
843 1 1 1 1 91 ASP H . 91 . HN 1 1
843 1 2 1 1 94 MET HB2 . 94 . HB2 1 1
844 1 1 1 1 91 ASP H . 91 . HN 1 1
844 1 2 1 1 94 MET QG . 94 . HG* 1 1
845 1 1 1 1 92 PRO HD3 . 92 . HD1 1 1
845 1 2 1 1 93 SER H . 93 . HN 1 1
846 1 1 1 1 92 PRO HD2 . 92 . HD2 1 1
846 1 2 1 1 93 SER H . 93 . HN 1 1
847 1 1 1 1 92 PRO HA . 92 . HA 1 1
847 1 2 1 1 94 MET H . 94 . HN 1 1
848 1 1 1 1 92 PRO HA . 92 . HA 1 1
848 1 2 1 1 95 ASP H . 95 . HN 1 1
849 1 1 1 1 93 SER H . 93 . HN 1 1
849 1 2 1 1 94 MET H . 94 . HN 1 1
850 1 1 1 1 93 SER HA . 93 . HA 1 1
850 1 2 1 1 94 MET H . 94 . HN 1 1
851 1 1 1 1 93 SER HB3 . 93 . HB1 1 1
851 1 2 1 1 94 MET H . 94 . HN 1 1
852 1 1 1 1 93 SER HB2 . 93 . HB2 1 1
852 1 2 1 1 94 MET H . 94 . HN 1 1
853 1 1 1 1 93 SER H . 93 . HN 1 1
853 1 2 1 1 95 ASP H . 95 . HN 1 1
854 1 1 1 1 93 SER HA . 93 . HA 1 1
854 1 2 1 1 95 ASP H . 95 . HN 1 1
855 1 1 1 1 94 MET H . 94 . HN 1 1
855 1 2 1 1 95 ASP H . 95 . HN 1 1
856 1 1 1 1 94 MET H . 94 . HN 1 1
856 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
857 1 1 1 1 94 MET H . 94 . HN 1 1
857 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1
858 1 1 1 1 94 MET HA . 94 . HA 1 1
858 1 2 1 1 95 ASP H . 95 . HN 1 1
859 1 1 1 1 94 MET HB3 . 94 . HB1 1 1
859 1 2 1 1 95 ASP H . 95 . HN 1 1
860 1 1 1 1 94 MET HB2 . 94 . HB2 1 1
860 1 2 1 1 95 ASP H . 95 . HN 1 1
861 1 1 1 1 94 MET QG . 94 . HG* 1 1
861 1 2 1 1 95 ASP H . 95 . HN 1 1
862 1 1 1 1 94 MET ME . 94 . HE* 1 1
862 1 2 1 1 97 LEU QD . 97 . HD** 1 1
863 1 1 1 1 95 ASP H . 95 . HN 1 1
863 1 2 1 1 96 GLY H . 96 . HN 1 1
864 1 1 1 1 95 ASP HA . 95 . HA 1 1
864 1 2 1 1 96 GLY H . 96 . HN 1 1
865 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1
865 1 2 1 1 96 GLY H . 96 . HN 1 1
866 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1
866 1 2 1 1 96 GLY H . 96 . HN 1 1
867 1 1 1 1 96 GLY H . 96 . HN 1 1
867 1 2 1 1 97 LEU H . 97 . HN 1 1
868 1 1 1 1 96 GLY H . 96 . HN 1 1
868 1 2 1 1 97 LEU HA . 97 . HA 1 1
869 1 1 1 1 96 GLY H . 96 . HN 1 1
869 1 2 1 1 97 LEU QB . 97 . HB* 1 1
870 1 1 1 1 96 GLY H . 96 . HN 1 1
870 1 2 1 1 97 LEU QD . 97 . HD** 1 1
871 1 1 1 1 97 LEU HA . 97 . HA 1 1
871 1 2 1 1 98 ILE H . 98 . HN 1 1
872 1 1 1 1 98 ILE H . 98 . HN 1 1
872 1 2 1 1 99 VAL H . 99 . HN 1 1
873 1 1 1 1 98 ILE HA . 98 . HA 1 1
873 1 2 1 1 99 VAL H . 99 . HN 1 1
874 1 1 1 1 98 ILE HB . 98 . HB 1 1
874 1 2 1 1 99 VAL H . 99 . HN 1 1
875 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
875 1 2 1 1 99 VAL H . 99 . HN 1 1
876 1 1 1 1 99 VAL HA . 99 . HA 1 1
876 1 2 1 1 100 ARG H . 100 . HN 1 1
877 1 1 1 1 99 VAL HB . 99 . HB 1 1
877 1 2 1 1 100 ARG H . 100 . HN 1 1
878 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1
878 1 2 1 1 100 ARG H . 100 . HN 1 1
879 1 1 1 1 99 VAL MG2 . 99 . HG2* 1 1
879 1 2 1 1 100 ARG H . 100 . HN 1 1
880 1 1 1 1 100 ARG H . 100 . HN 1 1
880 1 2 1 1 101 VAL H . 101 . HN 1 1
881 1 1 1 1 100 ARG HA . 100 . HA 1 1
881 1 2 1 1 101 VAL H . 101 . HN 1 1
882 1 1 1 1 100 ARG HB3 . 100 . HB1 1 1
882 1 2 1 1 101 VAL H . 101 . HN 1 1
883 1 1 1 1 100 ARG HB2 . 100 . HB2 1 1
883 1 2 1 1 101 VAL H . 101 . HN 1 1
884 1 1 1 1 100 ARG HG3 . 100 . HG1 1 1
884 1 2 1 1 101 VAL H . 101 . HN 1 1
885 1 1 1 1 100 ARG HG2 . 100 . HG2 1 1
885 1 2 1 1 101 VAL H . 101 . HN 1 1
886 1 1 1 1 101 VAL H . 101 . HN 1 1
886 1 2 1 1 102 PRO QD . 102 . HD* 1 1
887 1 1 1 1 101 VAL HA . 101 . HA 1 1
887 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
888 1 1 1 1 101 VAL HA . 101 . HA 1 1
888 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
889 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
889 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
890 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
890 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
891 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
891 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
892 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
892 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
893 1 1 1 1 102 PRO HA . 102 . HA 1 1
893 1 2 1 1 103 LEU H . 103 . HN 1 1
894 1 1 1 1 102 PRO QB . 102 . HB* 1 1
894 1 2 1 1 103 LEU H . 103 . HN 1 1
895 1 1 1 1 102 PRO QG . 102 . HG* 1 1
895 1 2 1 1 103 LEU H . 103 . HN 1 1
896 1 1 1 1 103 LEU H . 103 . HN 1 1
896 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
897 1 1 1 1 103 LEU H . 103 . HN 1 1
897 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
898 1 1 1 1 103 LEU HA . 103 . HA 1 1
898 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
899 1 1 1 1 103 LEU HA . 103 . HA 1 1
899 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
900 1 1 1 1 103 LEU QB . 103 . HB* 1 1
900 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
901 1 1 1 1 103 LEU QB . 103 . HB* 1 1
901 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
902 1 1 1 1 103 LEU QD . 103 . HD** 1 1
902 1 2 1 1 104 PRO HD3 . 104 . HD1 1 1
903 1 1 1 1 103 LEU QD . 103 . HD** 1 1
903 1 2 1 1 104 PRO HD2 . 104 . HD2 1 1
904 1 1 1 1 104 PRO HA . 104 . HA 1 1
904 1 2 1 1 105 ALA H . 105 . HN 1 1
905 1 1 1 1 104 PRO QD . 104 . HD* 1 1
905 1 2 1 1 105 ALA H . 105 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.5 1 1
2 1 . . . . . 5.0 2.8 5.3 1 1
3 1 . . . . . 4.0 1.8 4.3 1 1
4 1 . . . . . 4.0 1.8 4.3 1 1
5 1 . . . . . 5.0 1.8 5.3 1 1
6 1 . . . . . 5.0 1.8 5.3 1 1
7 1 . . . . . 5.0 1.8 5.3 1 1
8 1 . . . . . 5.0 1.8 5.3 1 1
9 1 . . . . . 5.0 1.8 5.3 1 1
10 1 . . . . . 5.0 1.8 5.3 1 1
11 1 . . . . . 4.0 1.8 4.3 1 1
12 1 . . . . . 4.0 1.8 4.3 1 1
13 1 . . . . . 4.0 1.8 4.3 1 1
14 1 . . . . . 4.0 1.8 4.3 1 1
15 1 . . . . . 4.0 1.8 4.3 1 1
16 1 . . . . . 4.0 1.8 4.3 1 1
17 1 . . . . . 4.0 1.8 4.3 1 1
18 1 . . . . . 4.0 1.8 4.3 1 1
19 1 . . . . . 4.0 1.8 4.3 1 1
20 1 . . . . . 4.0 1.8 4.3 1 1
21 1 . . . . . 4.0 1.8 4.3 1 1
22 1 . . . . . 4.0 1.8 4.3 1 1
23 1 . . . . . 4.0 1.8 4.3 1 1
24 1 . . . . . 5.0 1.8 5.3 1 1
25 1 . . . . . 4.0 1.8 4.3 1 1
26 1 . . . . . 4.0 1.8 4.3 1 1
27 1 . . . . . 5.0 1.8 5.3 1 1
28 1 . . . . . 5.0 1.8 5.3 1 1
29 1 . . . . . 5.0 1.8 5.3 1 1
30 1 . . . . . 2.2 1.8 2.5 1 1
31 1 . . . . . 4.0 1.8 4.3 1 1
32 1 . . . . . 4.0 1.8 4.3 1 1
33 1 . . . . . 4.0 1.8 4.3 1 1
34 1 . . . . . 4.0 1.8 4.3 1 1
35 1 . . . . . 5.0 1.8 5.3 1 1
36 1 . . . . . 4.0 1.8 4.3 1 1
37 1 . . . . . 5.0 1.8 5.3 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 5.0 1.8 5.3 1 1
40 1 . . . . . 5.0 1.8 5.3 1 1
41 1 . . . . . 4.0 1.8 4.3 1 1
42 1 . . . . . 4.0 1.8 4.3 1 1
43 1 . . . . . 5.0 1.8 5.3 1 1
44 1 . . . . . 5.0 1.8 5.3 1 1
45 1 . . . . . 5.0 1.8 5.3 1 1
46 1 . . . . . 2.2 1.8 2.5 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . 5.0 1.8 5.3 1 1
50 1 . . . . . 5.0 1.8 5.3 1 1
51 1 . . . . . 4.0 1.8 4.3 1 1
52 1 . . . . . 4.0 1.8 4.3 1 1
53 1 . . . . . 5.0 1.8 5.3 1 1
54 1 . . . . . 4.0 1.8 4.3 1 1
55 1 . . . . . 5.0 1.8 5.3 1 1
56 1 . . . . . 4.0 1.8 4.3 1 1
57 1 . . . . . 5.0 1.8 5.3 1 1
58 1 . . . . . 4.0 1.8 4.3 1 1
59 1 . . . . . 5.0 1.8 5.3 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 5.0 1.8 5.3 1 1
62 1 . . . . . 5.0 1.8 5.3 1 1
63 1 . . . . . 5.0 1.8 5.3 1 1
64 1 . . . . . 4.0 1.8 4.3 1 1
65 1 . . . . . 4.0 1.8 4.3 1 1
66 1 . . . . . 3.0 1.8 3.3 1 1
67 1 . . . . . 4.0 1.8 4.3 1 1
68 1 . . . . . 5.0 1.8 5.3 1 1
69 1 . . . . . 5.0 1.8 5.3 1 1
70 1 . . . . . 5.0 1.8 5.3 1 1
71 1 . . . . . 4.0 1.8 4.3 1 1
72 1 . . . . . 3.0 1.8 3.3 1 1
73 1 . . . . . 4.0 1.8 4.3 1 1
74 1 . . . . . 5.0 1.8 5.3 1 1
75 1 . . . . . 5.0 1.8 5.3 1 1
76 1 . . . . . 4.0 1.8 4.3 1 1
77 1 . . . . . 5.0 1.8 5.3 1 1
78 1 . . . . . 3.0 1.8 3.3 1 1
79 1 . . . . . 4.0 1.8 4.3 1 1
80 1 . . . . . 4.0 1.8 4.3 1 1
81 1 . . . . . 4.0 1.8 4.3 1 1
82 1 . . . . . 5.0 1.8 5.3 1 1
83 1 . . . . . 2.2 1.8 2.5 1 1
84 1 . . . . . 4.0 1.8 4.3 1 1
85 1 . . . . . 3.0 1.8 3.3 1 1
86 1 . . . . . 4.0 1.8 4.3 1 1
87 1 . . . . . 5.0 1.8 5.3 1 1
88 1 . . . . . 5.0 1.8 5.3 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
90 1 . . . . . 4.0 1.8 4.3 1 1
91 1 . . . . . 4.0 1.8 4.3 1 1
92 1 . . . . . 5.0 1.8 5.3 1 1
93 1 . . . . . 5.0 1.8 5.3 1 1
94 1 . . . . . 3.0 1.8 3.3 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
96 1 . . . . . 4.0 1.8 4.3 1 1
97 1 . . . . . 4.0 1.8 4.3 1 1
98 1 . . . . . 4.0 1.8 4.3 1 1
99 1 . . . . . 5.0 1.8 5.3 1 1
100 1 . . . . . 4.0 1.8 4.3 1 1
101 1 . . . . . 5.0 1.8 5.3 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 5.0 2.8 5.3 1 1
104 1 . . . . . 3.0 1.8 3.3 1 1
105 1 . . . . . 5.0 1.8 5.3 1 1
106 1 . . . . . 5.0 1.8 5.3 1 1
107 1 . . . . . 4.0 1.8 4.3 1 1
108 1 . . . . . 5.0 1.8 5.3 1 1
109 1 . . . . . 2.2 1.8 2.5 1 1
110 1 . . . . . 5.0 1.8 5.3 1 1
111 1 . . . . . 5.0 1.8 5.3 1 1
112 1 . . . . . 4.0 1.8 4.3 1 1
113 1 . . . . . 4.0 1.8 4.3 1 1
114 1 . . . . . 5.0 1.8 5.3 1 1
115 1 . . . . . 5.0 1.8 5.3 1 1
116 1 . . . . . 4.0 1.8 4.3 1 1
117 1 . . . . . 5.0 1.8 5.3 1 1
118 1 . . . . . 4.0 1.8 4.3 1 1
119 1 . . . . . 5.0 1.8 5.3 1 1
120 1 . . . . . 4.0 1.8 4.3 1 1
121 1 . . . . . 5.0 1.8 5.3 1 1
122 1 . . . . . 5.0 1.8 5.3 1 1
123 1 . . . . . 4.0 1.8 4.3 1 1
124 1 . . . . . 4.0 1.8 4.3 1 1
125 1 . . . . . 4.0 1.8 4.3 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 5.0 1.8 5.3 1 1
128 1 . . . . . 5.0 1.8 5.3 1 1
129 1 . . . . . 5.0 1.8 5.3 1 1
130 1 . . . . . 3.0 1.8 3.3 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 5.0 1.8 5.3 1 1
133 1 . . . . . 5.0 1.8 5.3 1 1
134 1 . . . . . 5.0 1.8 5.3 1 1
135 1 . . . . . 5.0 1.8 5.3 1 1
136 1 . . . . . 5.0 1.8 5.3 1 1
137 1 . . . . . 5.0 1.8 5.3 1 1
138 1 . . . . . 4.0 1.8 4.3 1 1
139 1 . . . . . 5.0 1.8 5.3 1 1
140 1 . . . . . 5.0 1.8 5.3 1 1
141 1 . . . . . 5.0 1.8 5.3 1 1
142 1 . . . . . 4.0 1.8 4.3 1 1
143 1 . . . . . 4.0 1.8 4.3 1 1
144 1 . . . . . 4.0 1.8 4.3 1 1
145 1 . . . . . 4.0 1.8 4.3 1 1
146 1 . . . . . 4.0 1.8 4.3 1 1
147 1 . . . . . 4.0 1.8 4.3 1 1
148 1 . . . . . 5.0 1.8 5.3 1 1
149 1 . . . . . 5.0 1.8 5.3 1 1
150 1 . . . . . 4.0 1.8 4.3 1 1
151 1 . . . . . 4.0 1.8 4.3 1 1
152 1 . . . . . 4.0 1.8 4.3 1 1
153 1 . . . . . 4.0 1.8 4.3 1 1
154 1 . . . . . 5.0 1.8 5.3 1 1
155 1 . . . . . 5.0 1.8 5.3 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 3.0 1.8 3.3 1 1
158 1 . . . . . 4.0 1.8 4.3 1 1
159 1 . . . . . 4.0 1.8 4.3 1 1
160 1 . . . . . 5.0 1.8 5.3 1 1
161 1 . . . . . 5.0 1.8 5.3 1 1
162 1 . . . . . 4.0 1.8 4.3 1 1
163 1 . . . . . 5.0 1.8 5.3 1 1
164 1 . . . . . 3.0 1.8 3.3 1 1
165 1 . . . . . 3.0 1.8 3.3 1 1
166 1 . . . . . 2.2 1.8 2.5 1 1
167 1 . . . . . 4.0 1.8 4.3 1 1
168 1 . . . . . 5.0 1.8 5.3 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 5.0 1.8 5.3 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 4.0 1.8 4.3 1 1
173 1 . . . . . 5.0 1.8 5.3 1 1
174 1 . . . . . 4.0 1.8 4.3 1 1
175 1 . . . . . 4.0 1.8 4.3 1 1
176 1 . . . . . 4.0 1.8 4.3 1 1
177 1 . . . . . 5.0 1.8 5.3 1 1
178 1 . . . . . 5.0 1.8 5.3 1 1
179 1 . . . . . 4.0 1.8 4.3 1 1
180 1 . . . . . 5.0 1.8 5.3 1 1
181 1 . . . . . 5.0 1.8 5.3 1 1
182 1 . . . . . 5.0 1.8 5.3 1 1
183 1 . . . . . 5.0 1.8 5.3 1 1
184 1 . . . . . 3.0 1.8 3.3 1 1
185 1 . . . . . 5.0 1.8 5.3 1 1
186 1 . . . . . 5.0 1.8 5.3 1 1
187 1 . . . . . 5.0 1.8 5.3 1 1
188 1 . . . . . 5.0 1.8 5.3 1 1
189 1 . . . . . 5.0 1.8 5.3 1 1
190 1 . . . . . 4.0 1.8 4.3 1 1
191 1 . . . . . 5.0 1.8 5.3 1 1
192 1 . . . . . 4.0 1.8 4.3 1 1
193 1 . . . . . 3.0 1.8 3.3 1 1
194 1 . . . . . 5.0 1.8 5.3 1 1
195 1 . . . . . 5.0 1.8 5.3 1 1
196 1 . . . . . 5.0 1.8 5.3 1 1
197 1 . . . . . 3.0 1.8 3.3 1 1
198 1 . . . . . 5.0 1.8 5.3 1 1
199 1 . . . . . 5.0 1.8 5.3 1 1
200 1 . . . . . 4.0 1.8 4.3 1 1
201 1 . . . . . 5.0 1.8 5.3 1 1
202 1 . . . . . 4.0 1.8 4.3 1 1
203 1 . . . . . 5.0 1.8 5.3 1 1
204 1 . . . . . 4.0 1.8 4.3 1 1
205 1 . . . . . 4.0 1.8 4.3 1 1
206 1 . . . . . 5.0 1.8 5.3 1 1
207 1 . . . . . 4.0 1.8 4.3 1 1
208 1 . . . . . 4.0 1.8 4.3 1 1
209 1 . . . . . 5.0 1.8 5.3 1 1
210 1 . . . . . 5.0 1.8 5.3 1 1
211 1 . . . . . 5.0 1.8 5.3 1 1
212 1 . . . . . 5.0 1.8 5.3 1 1
213 1 . . . . . 5.0 1.8 5.3 1 1
214 1 . . . . . 3.0 1.8 3.3 1 1
215 1 . . . . . 4.0 1.8 4.3 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 5.0 2.8 5.3 1 1
218 1 . . . . . 4.0 1.8 4.3 1 1
219 1 . . . . . 5.0 1.8 5.3 1 1
220 1 . . . . . 5.0 1.8 5.3 1 1
221 1 . . . . . 4.0 1.8 4.3 1 1
222 1 . . . . . 5.0 1.8 5.3 1 1
223 1 . . . . . 3.0 1.8 3.3 1 1
224 1 . . . . . 4.0 1.8 4.3 1 1
225 1 . . . . . 4.0 1.8 4.3 1 1
226 1 . . . . . 4.0 1.8 4.3 1 1
227 1 . . . . . 4.0 1.8 4.3 1 1
228 1 . . . . . 4.0 1.8 4.3 1 1
229 1 . . . . . 5.0 1.8 5.3 1 1
230 1 . . . . . 5.0 1.8 5.3 1 1
231 1 . . . . . 5.0 1.8 5.3 1 1
232 1 . . . . . 3.0 1.8 3.3 1 1
233 1 . . . . . 5.0 1.8 5.3 1 1
234 1 . . . . . 4.0 1.8 4.3 1 1
235 1 . . . . . 4.0 1.8 4.3 1 1
236 1 . . . . . 5.0 1.8 5.3 1 1
237 1 . . . . . 3.0 1.8 3.3 1 1
238 1 . . . . . 4.0 1.8 4.3 1 1
239 1 . . . . . 4.0 1.8 4.3 1 1
240 1 . . . . . 3.0 1.8 3.3 1 1
241 1 . . . . . 3.0 1.8 3.3 1 1
242 1 . . . . . 5.0 1.8 5.3 1 1
243 1 . . . . . 5.0 1.8 5.3 1 1
244 1 . . . . . 5.0 1.8 5.3 1 1
245 1 . . . . . 4.0 1.8 4.3 1 1
246 1 . . . . . 2.2 1.8 2.5 1 1
247 1 . . . . . 5.0 1.8 5.3 1 1
248 1 . . . . . 5.0 1.8 5.3 1 1
249 1 . . . . . 5.0 1.8 5.3 1 1
250 1 . . . . . 5.0 1.8 5.3 1 1
251 1 . . . . . 5.0 1.8 5.3 1 1
252 1 . . . . . 5.0 1.8 5.3 1 1
253 1 . . . . . 2.2 1.8 2.5 1 1
254 1 . . . . . 4.0 1.8 4.3 1 1
255 1 . . . . . 3.0 1.8 3.3 1 1
256 1 . . . . . 3.0 1.8 3.3 1 1
257 1 . . . . . 4.0 1.8 4.3 1 1
258 1 . . . . . 5.0 1.8 5.3 1 1
259 1 . . . . . 5.0 1.8 5.3 1 1
260 1 . . . . . 4.0 1.8 4.3 1 1
261 1 . . . . . 4.0 1.8 4.3 1 1
262 1 . . . . . 5.0 1.8 5.3 1 1
263 1 . . . . . 5.0 1.8 5.3 1 1
264 1 . . . . . 5.0 1.8 5.3 1 1
265 1 . . . . . 5.0 1.8 5.3 1 1
266 1 . . . . . 5.0 1.8 5.3 1 1
267 1 . . . . . 4.0 1.8 4.3 1 1
268 1 . . . . . 5.0 1.8 5.3 1 1
269 1 . . . . . 5.0 1.8 5.3 1 1
270 1 . . . . . 4.0 1.8 4.3 1 1
271 1 . . . . . 4.0 1.8 4.3 1 1
272 1 . . . . . 2.2 1.8 2.5 1 1
273 1 . . . . . 5.0 1.8 5.3 1 1
274 1 . . . . . 5.0 1.8 5.3 1 1
275 1 . . . . . 5.0 1.8 5.3 1 1
276 1 . . . . . 2.2 1.8 2.5 1 1
277 1 . . . . . 4.0 1.8 4.3 1 1
278 1 . . . . . 4.0 1.8 4.3 1 1
279 1 . . . . . 4.0 1.8 4.3 1 1
280 1 . . . . . 5.0 1.8 5.3 1 1
281 1 . . . . . 4.0 1.8 4.3 1 1
282 1 . . . . . 5.0 1.8 5.3 1 1
283 1 . . . . . 5.0 1.8 5.3 1 1
284 1 . . . . . 5.0 1.8 5.3 1 1
285 1 . . . . . 5.0 1.8 5.3 1 1
286 1 . . . . . 5.0 2.8 5.3 1 1
287 1 . . . . . 5.0 1.8 5.3 1 1
288 1 . . . . . 5.0 1.8 5.3 1 1
289 1 . . . . . 5.0 1.8 5.3 1 1
290 1 . . . . . 4.0 1.8 4.3 1 1
291 1 . . . . . 5.0 1.8 5.3 1 1
292 1 . . . . . 4.0 1.8 4.3 1 1
293 1 . . . . . 4.0 1.8 4.3 1 1
294 1 . . . . . 4.0 1.8 4.3 1 1
295 1 . . . . . 4.0 1.8 4.3 1 1
296 1 . . . . . 4.0 1.8 4.3 1 1
297 1 . . . . . 5.0 1.8 5.3 1 1
298 1 . . . . . 5.0 2.8 5.3 1 1
299 1 . . . . . 2.2 1.8 2.5 1 1
300 1 . . . . . 4.0 0.8 4.3 1 1
301 1 . . . . . 5.0 1.8 5.3 1 1
302 1 . . . . . 5.0 1.8 5.3 1 1
303 1 . . . . . 2.2 1.8 2.5 1 1
304 1 . . . . . 3.0 1.8 3.3 1 1
305 1 . . . . . 4.0 1.8 4.3 1 1
306 1 . . . . . 4.0 1.8 4.3 1 1
307 1 . . . . . 5.0 1.8 5.3 1 1
308 1 . . . . . 4.0 1.8 4.3 1 1
309 1 . . . . . 4.0 1.8 4.3 1 1
310 1 . . . . . 3.0 1.8 3.3 1 1
311 1 . . . . . 3.0 1.8 3.3 1 1
312 1 . . . . . 2.2 1.8 2.5 1 1
313 1 . . . . . 5.0 1.8 5.3 1 1
314 1 . . . . . 5.0 1.8 5.3 1 1
315 1 . . . . . 5.0 1.8 5.3 1 1
316 1 . . . . . 5.0 1.8 5.3 1 1
317 1 . . . . . 5.0 1.8 5.3 1 1
318 1 . . . . . 4.0 1.8 4.3 1 1
319 1 . . . . . 5.0 1.8 5.3 1 1
320 1 . . . . . 5.0 1.8 5.3 1 1
321 1 . . . . . 5.0 1.8 5.3 1 1
322 1 . . . . . 2.2 1.8 2.5 1 1
323 1 . . . . . 5.0 1.8 5.3 1 1
324 1 . . . . . 5.0 1.8 5.3 1 1
325 1 . . . . . 5.0 1.8 5.3 1 1
326 1 . . . . . 4.0 1.8 4.3 1 1
327 1 . . . . . 5.0 1.8 5.3 1 1
328 1 . . . . . 5.0 1.8 5.3 1 1
329 1 . . . . . 5.0 1.8 5.3 1 1
330 1 . . . . . 3.0 1.8 3.3 1 1
331 1 . . . . . 5.0 1.8 5.3 1 1
332 1 . . . . . 5.0 1.8 5.3 1 1
333 1 . . . . . 4.0 1.8 4.3 1 1
334 1 . . . . . 5.0 1.8 5.3 1 1
335 1 . . . . . 5.0 1.8 5.3 1 1
336 1 . . . . . 3.0 1.8 3.3 1 1
337 1 . . . . . 5.0 1.8 5.3 1 1
338 1 . . . . . 5.0 1.8 5.3 1 1
339 1 . . . . . 5.0 1.8 5.3 1 1
340 1 . . . . . 4.0 1.8 4.3 1 1
341 1 . . . . . 5.0 1.8 5.3 1 1
342 1 . . . . . 2.2 1.8 2.5 1 1
343 1 . . . . . 3.0 1.8 3.3 1 1
344 1 . . . . . 5.0 1.8 5.3 1 1
345 1 . . . . . 5.0 1.8 5.3 1 1
346 1 . . . . . 5.0 1.8 5.3 1 1
347 1 . . . . . 5.0 1.8 5.3 1 1
348 1 . . . . . 5.0 1.8 5.3 1 1
349 1 . . . . . 5.0 1.8 5.3 1 1
350 1 . . . . . 4.0 1.8 4.3 1 1
351 1 . . . . . 4.0 1.8 4.3 1 1
352 1 . . . . . 5.0 1.8 5.3 1 1
353 1 . . . . . 5.0 1.8 5.3 1 1
354 1 . . . . . 5.0 1.8 5.3 1 1
355 1 . . . . . 5.0 1.8 5.3 1 1
356 1 . . . . . 3.0 1.8 3.3 1 1
357 1 . . . . . 5.0 1.8 5.3 1 1
358 1 . . . . . 5.0 1.8 5.3 1 1
359 1 . . . . . 4.0 1.8 4.3 1 1
360 1 . . . . . 5.0 1.8 5.3 1 1
361 1 . . . . . 5.0 1.8 5.3 1 1
362 1 . . . . . 5.0 1.8 5.3 1 1
363 1 . . . . . 5.0 1.8 5.3 1 1
364 1 . . . . . 5.0 1.8 5.3 1 1
365 1 . . . . . 5.0 1.8 5.3 1 1
366 1 . . . . . 2.2 1.8 2.5 1 1
367 1 . . . . . 5.0 1.8 5.3 1 1
368 1 . . . . . 5.0 1.8 5.3 1 1
369 1 . . . . . 4.0 1.8 4.3 1 1
370 1 . . . . . 5.0 1.8 5.3 1 1
371 1 . . . . . 5.0 1.8 5.3 1 1
372 1 . . . . . 4.0 1.8 4.3 1 1
373 1 . . . . . 5.0 1.8 5.3 1 1
374 1 . . . . . 4.0 1.8 4.3 1 1
375 1 . . . . . 3.0 1.8 3.3 1 1
376 1 . . . . . 3.0 1.8 3.3 1 1
377 1 . . . . . 4.0 1.8 4.3 1 1
378 1 . . . . . 4.0 1.8 4.3 1 1
379 1 . . . . . 3.0 1.8 3.3 1 1
380 1 . . . . . 4.0 1.8 4.3 1 1
381 1 . . . . . 4.0 1.8 4.3 1 1
382 1 . . . . . 4.0 1.8 4.3 1 1
383 1 . . . . . 3.0 1.8 3.3 1 1
384 1 . . . . . 4.0 1.8 4.3 1 1
385 1 . . . . . 4.0 1.8 4.3 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . 5.0 1.8 5.3 1 1
388 1 . . . . . 4.0 1.8 4.3 1 1
389 1 . . . . . 4.0 1.8 4.3 1 1
390 1 . . . . . 4.0 1.8 4.3 1 1
391 1 . . . . . 4.0 1.8 4.3 1 1
392 1 . . . . . 4.0 1.8 4.3 1 1
393 1 . . . . . 4.0 1.8 4.3 1 1
394 1 . . . . . 5.0 1.8 5.3 1 1
395 1 . . . . . 5.0 1.8 5.3 1 1
396 1 . . . . . 4.0 1.8 4.3 1 1
397 1 . . . . . 4.0 1.8 4.3 1 1
398 1 . . . . . 4.0 1.8 4.3 1 1
399 1 . . . . . 4.0 1.8 4.3 1 1
400 1 . . . . . 4.0 1.8 4.3 1 1
401 1 . . . . . 5.0 1.8 5.3 1 1
402 1 . . . . . 4.0 1.8 4.3 1 1
403 1 . . . . . 3.0 1.8 3.3 1 1
404 1 . . . . . 5.0 1.8 5.3 1 1
405 1 . . . . . 5.0 1.8 5.3 1 1
406 1 . . . . . 4.0 1.8 4.3 1 1
407 1 . . . . . 5.0 1.8 5.3 1 1
408 1 . . . . . 5.0 1.8 5.3 1 1
409 1 . . . . . 5.0 1.8 5.3 1 1
410 1 . . . . . 5.0 1.8 5.3 1 1
411 1 . . . . . 4.0 1.8 4.3 1 1
412 1 . . . . . 4.0 1.8 4.3 1 1
413 1 . . . . . 3.0 1.8 3.3 1 1
414 1 . . . . . 5.0 1.8 5.3 1 1
415 1 . . . . . 5.0 1.8 5.3 1 1
416 1 . . . . . 5.0 1.8 5.3 1 1
417 1 . . . . . 4.0 1.8 4.3 1 1
418 1 . . . . . 4.0 1.8 4.3 1 1
419 1 . . . . . 4.0 1.8 4.3 1 1
420 1 . . . . . 5.0 1.8 5.3 1 1
421 1 . . . . . 5.0 1.8 5.3 1 1
422 1 . . . . . 4.0 1.8 4.3 1 1
423 1 . . . . . 3.0 1.8 3.3 1 1
424 1 . . . . . 4.0 1.8 4.3 1 1
425 1 . . . . . 3.0 1.8 3.3 1 1
426 1 . . . . . 5.0 1.8 5.3 1 1
427 1 . . . . . 5.0 1.8 5.3 1 1
428 1 . . . . . 5.0 1.8 5.3 1 1
429 1 . . . . . 4.0 1.8 4.3 1 1
430 1 . . . . . 4.0 1.8 4.3 1 1
431 1 . . . . . 4.0 1.8 4.3 1 1
432 1 . . . . . 4.0 1.8 4.3 1 1
433 1 . . . . . 4.0 1.8 4.3 1 1
434 1 . . . . . 5.0 1.8 5.3 1 1
435 1 . . . . . 3.0 1.8 3.3 1 1
436 1 . . . . . 5.0 1.8 5.3 1 1
437 1 . . . . . 3.0 1.8 3.3 1 1
438 1 . . . . . 4.0 1.8 4.3 1 1
439 1 . . . . . 4.0 1.8 4.3 1 1
440 1 . . . . . 4.0 1.8 4.3 1 1
441 1 . . . . . 3.0 1.8 3.3 1 1
442 1 . . . . . 5.0 1.8 5.3 1 1
443 1 . . . . . 4.0 1.8 4.3 1 1
444 1 . . . . . 5.0 1.8 5.3 1 1
445 1 . . . . . 5.0 1.8 5.3 1 1
446 1 . . . . . 5.0 1.8 5.3 1 1
447 1 . . . . . 4.0 1.8 4.3 1 1
448 1 . . . . . 4.0 1.8 4.3 1 1
449 1 . . . . . 4.0 1.8 4.3 1 1
450 1 . . . . . 4.0 1.8 4.3 1 1
451 1 . . . . . 5.0 1.8 5.3 1 1
452 1 . . . . . 5.0 1.8 5.3 1 1
453 1 . . . . . 3.0 1.8 3.3 1 1
454 1 . . . . . 5.0 1.8 5.3 1 1
455 1 . . . . . 5.0 1.8 5.3 1 1
456 1 . . . . . 4.0 1.8 4.3 1 1
457 1 . . . . . 5.0 1.8 5.3 1 1
458 1 . . . . . 3.0 1.8 3.3 1 1
459 1 . . . . . 3.0 1.8 3.3 1 1
460 1 . . . . . 4.0 1.8 4.3 1 1
461 1 . . . . . 4.0 1.8 4.3 1 1
462 1 . . . . . 5.0 1.8 5.3 1 1
463 1 . . . . . 5.0 1.8 5.3 1 1
464 1 . . . . . 5.0 1.8 5.3 1 1
465 1 . . . . . 5.0 1.8 5.3 1 1
466 1 . . . . . 3.0 1.8 3.3 1 1
467 1 . . . . . 5.0 1.8 5.3 1 1
468 1 . . . . . 5.0 1.8 5.3 1 1
469 1 . . . . . 3.0 1.8 3.3 1 1
470 1 . . . . . 4.0 1.8 4.3 1 1
471 1 . . . . . 5.0 1.8 5.3 1 1
472 1 . . . . . 2.2 1.8 2.5 1 1
473 1 . . . . . 5.0 1.8 5.3 1 1
474 1 . . . . . 4.0 1.8 4.3 1 1
475 1 . . . . . 5.0 1.8 5.3 1 1
476 1 . . . . . 2.2 1.8 2.5 1 1
477 1 . . . . . 4.0 0.8 4.3 1 1
478 1 . . . . . 3.0 1.8 3.3 1 1
479 1 . . . . . 4.0 1.8 4.3 1 1
480 1 . . . . . 5.0 2.8 5.3 1 1
481 1 . . . . . 3.0 1.8 3.3 1 1
482 1 . . . . . 5.0 1.8 5.3 1 1
483 1 . . . . . 3.0 1.8 3.3 1 1
484 1 . . . . . 5.0 1.8 5.3 1 1
485 1 . . . . . 5.0 1.8 5.3 1 1
486 1 . . . . . 5.0 1.8 5.3 1 1
487 1 . . . . . 3.0 1.8 3.3 1 1
488 1 . . . . . 5.0 1.8 5.3 1 1
489 1 . . . . . 5.0 1.8 5.3 1 1
490 1 . . . . . 5.0 1.8 5.3 1 1
491 1 . . . . . 3.0 1.8 3.3 1 1
492 1 . . . . . 4.0 1.8 4.3 1 1
493 1 . . . . . 3.0 1.8 3.3 1 1
494 1 . . . . . 3.0 1.8 3.3 1 1
495 1 . . . . . 3.0 1.8 3.3 1 1
496 1 . . . . . 5.0 1.8 5.3 1 1
497 1 . . . . . 4.0 1.8 4.3 1 1
498 1 . . . . . 5.0 1.8 5.3 1 1
499 1 . . . . . 5.0 1.8 5.3 1 1
500 1 . . . . . 5.0 1.8 5.3 1 1
501 1 . . . . . 4.0 1.8 4.3 1 1
502 1 . . . . . 4.0 1.8 4.3 1 1
503 1 . . . . . 3.0 1.8 3.3 1 1
504 1 . . . . . 5.0 1.8 5.3 1 1
505 1 . . . . . 3.0 1.8 3.3 1 1
506 1 . . . . . 5.0 1.8 5.3 1 1
507 1 . . . . . 4.0 1.8 4.3 1 1
508 1 . . . . . 3.0 1.8 3.3 1 1
509 1 . . . . . 4.0 1.8 4.3 1 1
510 1 . . . . . 5.0 1.8 5.3 1 1
511 1 . . . . . 3.0 1.8 3.3 1 1
512 1 . . . . . 4.0 1.8 4.3 1 1
513 1 . . . . . 3.0 1.8 3.3 1 1
514 1 . . . . . 4.0 1.8 4.3 1 1
515 1 . . . . . 5.0 1.8 5.3 1 1
516 1 . . . . . 5.0 1.8 5.3 1 1
517 1 . . . . . 4.0 1.8 4.3 1 1
518 1 . . . . . 5.0 1.8 5.3 1 1
519 1 . . . . . 5.0 1.8 5.3 1 1
520 1 . . . . . 4.0 1.8 4.3 1 1
521 1 . . . . . 5.0 1.8 5.3 1 1
522 1 . . . . . 5.0 1.8 5.3 1 1
523 1 . . . . . 5.0 1.8 5.3 1 1
524 1 . . . . . 5.0 1.8 5.3 1 1
525 1 . . . . . 4.0 1.8 4.3 1 1
526 1 . . . . . 5.0 1.8 5.3 1 1
527 1 . . . . . 3.0 1.8 3.3 1 1
528 1 . . . . . 5.0 1.8 5.3 1 1
529 1 . . . . . 4.0 1.8 4.3 1 1
530 1 . . . . . 5.0 1.8 5.3 1 1
531 1 . . . . . 5.0 1.8 5.3 1 1
532 1 . . . . . 3.0 1.8 3.3 1 1
533 1 . . . . . 4.0 1.8 4.3 1 1
534 1 . . . . . 5.0 1.8 5.3 1 1
535 1 . . . . . 4.0 1.8 4.3 1 1
536 1 . . . . . 5.0 1.8 5.3 1 1
537 1 . . . . . 4.0 1.8 4.3 1 1
538 1 . . . . . 5.0 1.8 5.3 1 1
539 1 . . . . . 5.0 1.8 5.3 1 1
540 1 . . . . . 3.0 1.8 3.3 1 1
541 1 . . . . . 5.0 1.8 5.3 1 1
542 1 . . . . . 5.0 1.8 5.3 1 1
543 1 . . . . . 5.0 1.8 5.3 1 1
544 1 . . . . . 4.0 1.8 4.3 1 1
545 1 . . . . . 5.0 1.8 5.3 1 1
546 1 . . . . . 3.0 1.8 3.3 1 1
547 1 . . . . . 4.0 1.8 4.3 1 1
548 1 . . . . . 3.0 1.8 3.3 1 1
549 1 . . . . . 5.0 1.8 5.3 1 1
550 1 . . . . . 4.0 1.8 4.3 1 1
551 1 . . . . . 4.0 1.8 4.3 1 1
552 1 . . . . . 5.0 3.8 5.3 1 1
553 1 . . . . . 3.0 1.8 3.3 1 1
554 1 . . . . . 5.0 1.8 5.3 1 1
555 1 . . . . . 4.0 1.8 4.3 1 1
556 1 . . . . . 4.0 1.8 4.3 1 1
557 1 . . . . . 4.0 1.8 4.3 1 1
558 1 . . . . . 5.0 1.8 5.3 1 1
559 1 . . . . . 5.0 1.8 5.3 1 1
560 1 . . . . . 5.0 1.8 5.3 1 1
561 1 . . . . . 4.0 1.8 4.3 1 1
562 1 . . . . . 4.0 1.8 4.3 1 1
563 1 . . . . . 4.0 1.8 4.3 1 1
564 1 . . . . . 4.0 1.8 4.3 1 1
565 1 . . . . . 4.0 1.8 4.3 1 1
566 1 . . . . . 4.0 1.8 4.3 1 1
567 1 . . . . . 5.0 1.8 5.3 1 1
568 1 . . . . . 5.0 1.8 5.3 1 1
569 1 . . . . . 3.0 1.8 3.3 1 1
570 1 . . . . . 3.0 1.8 3.3 1 1
571 1 . . . . . 4.0 1.8 4.3 1 1
572 1 . . . . . 5.0 1.8 5.3 1 1
573 1 . . . . . 5.0 1.8 5.3 1 1
574 1 . . . . . 3.0 1.8 3.3 1 1
575 1 . . . . . 5.0 1.8 5.3 1 1
576 1 . . . . . 5.0 1.8 5.3 1 1
577 1 . . . . . 4.0 1.8 4.3 1 1
578 1 . . . . . 5.0 1.8 5.3 1 1
579 1 . . . . . 3.0 1.8 3.3 1 1
580 1 . . . . . 5.0 1.8 5.3 1 1
581 1 . . . . . 5.0 1.8 5.3 1 1
582 1 . . . . . 3.0 1.8 3.3 1 1
583 1 . . . . . 4.0 1.8 4.3 1 1
584 1 . . . . . 4.0 1.8 4.3 1 1
585 1 . . . . . 4.0 1.8 4.3 1 1
586 1 . . . . . 4.0 1.8 4.3 1 1
587 1 . . . . . 4.0 1.8 4.3 1 1
588 1 . . . . . 4.0 1.8 4.3 1 1
589 1 . . . . . 5.0 1.8 5.3 1 1
590 1 . . . . . 4.0 1.8 4.3 1 1
591 1 . . . . . 4.0 1.8 4.3 1 1
592 1 . . . . . 3.0 1.8 3.3 1 1
593 1 . . . . . 4.0 1.8 4.3 1 1
594 1 . . . . . 4.0 1.8 4.3 1 1
595 1 . . . . . 5.0 1.8 5.3 1 1
596 1 . . . . . 5.0 1.8 5.3 1 1
597 1 . . . . . 5.0 1.8 5.3 1 1
598 1 . . . . . 5.0 1.8 5.3 1 1
599 1 . . . . . 5.0 1.8 5.3 1 1
600 1 . . . . . 5.0 1.8 5.3 1 1
601 1 . . . . . 5.0 1.8 5.3 1 1
602 1 . . . . . 5.0 1.8 5.3 1 1
603 1 . . . . . 5.0 1.8 5.3 1 1
604 1 . . . . . 5.0 1.8 5.3 1 1
605 1 . . . . . 4.0 1.8 4.3 1 1
606 1 . . . . . 4.0 1.8 4.3 1 1
607 1 . . . . . 5.0 1.8 5.3 1 1
608 1 . . . . . 5.0 1.8 5.3 1 1
609 1 . . . . . 3.0 1.8 3.3 1 1
610 1 . . . . . 5.0 1.8 5.3 1 1
611 1 . . . . . 5.0 1.8 5.3 1 1
612 1 . . . . . 5.0 1.8 5.3 1 1
613 1 . . . . . 5.0 1.8 5.3 1 1
614 1 . . . . . 5.0 1.8 5.3 1 1
615 1 . . . . . 3.0 1.8 3.3 1 1
616 1 . . . . . 4.0 1.8 4.3 1 1
617 1 . . . . . 3.0 1.8 3.3 1 1
618 1 . . . . . 4.0 1.8 4.3 1 1
619 1 . . . . . 4.0 1.8 4.3 1 1
620 1 . . . . . 4.0 1.8 4.3 1 1
621 1 . . . . . 4.0 1.8 4.3 1 1
622 1 . . . . . 4.0 1.8 4.3 1 1
623 1 . . . . . 4.0 1.8 4.3 1 1
624 1 . . . . . 5.0 1.8 5.3 1 1
625 1 . . . . . 5.0 1.8 5.3 1 1
626 1 . . . . . 4.0 1.8 4.3 1 1
627 1 . . . . . 4.0 1.8 4.3 1 1
628 1 . . . . . 3.0 1.8 3.3 1 1
629 1 . . . . . 4.0 1.8 4.3 1 1
630 1 . . . . . 5.0 1.8 5.3 1 1
631 1 . . . . . 5.0 1.8 5.3 1 1
632 1 . . . . . 4.0 1.8 4.3 1 1
633 1 . . . . . 5.0 1.8 5.3 1 1
634 1 . . . . . 5.0 1.8 5.3 1 1
635 1 . . . . . 4.0 1.8 4.3 1 1
636 1 . . . . . 4.0 1.8 4.3 1 1
637 1 . . . . . 5.0 1.8 5.3 1 1
638 1 . . . . . 4.0 1.8 4.3 1 1
639 1 . . . . . 5.0 1.8 5.3 1 1
640 1 . . . . . 4.0 1.8 4.3 1 1
641 1 . . . . . 5.0 1.8 5.3 1 1
642 1 . . . . . 5.0 1.8 5.3 1 1
643 1 . . . . . 3.0 1.8 3.3 1 1
644 1 . . . . . 4.0 1.8 4.3 1 1
645 1 . . . . . 4.0 1.8 4.3 1 1
646 1 . . . . . 5.0 1.8 5.3 1 1
647 1 . . . . . 4.0 1.8 4.3 1 1
648 1 . . . . . 4.0 1.8 4.3 1 1
649 1 . . . . . 3.0 1.8 3.3 1 1
650 1 . . . . . 5.0 1.8 5.3 1 1
651 1 . . . . . 4.0 1.8 4.3 1 1
652 1 . . . . . 3.0 1.8 3.3 1 1
653 1 . . . . . 5.0 1.8 5.3 1 1
654 1 . . . . . 5.0 1.8 5.3 1 1
655 1 . . . . . 5.0 1.8 5.3 1 1
656 1 . . . . . 5.0 1.8 5.3 1 1
657 1 . . . . . 4.0 1.8 4.3 1 1
658 1 . . . . . 5.0 1.8 5.3 1 1
659 1 . . . . . 4.0 1.8 4.3 1 1
660 1 . . . . . 5.0 1.8 5.3 1 1
661 1 . . . . . 3.0 1.8 3.3 1 1
662 1 . . . . . 3.0 1.8 3.3 1 1
663 1 . . . . . 4.0 1.8 4.3 1 1
664 1 . . . . . 4.0 1.8 4.3 1 1
665 1 . . . . . 5.0 1.8 5.3 1 1
666 1 . . . . . 4.0 1.8 4.3 1 1
667 1 . . . . . 4.0 1.8 4.3 1 1
668 1 . . . . . 4.0 1.8 4.3 1 1
669 1 . . . . . 4.0 1.8 4.3 1 1
670 1 . . . . . 3.0 1.8 3.3 1 1
671 1 . . . . . 3.0 1.8 3.3 1 1
672 1 . . . . . 5.0 1.8 5.3 1 1
673 1 . . . . . 5.0 1.8 5.3 1 1
674 1 . . . . . 5.0 1.8 5.3 1 1
675 1 . . . . . 3.0 1.8 3.3 1 1
676 1 . . . . . 3.0 1.8 3.3 1 1
677 1 . . . . . 5.0 1.8 5.3 1 1
678 1 . . . . . 4.0 1.8 4.3 1 1
679 1 . . . . . 4.0 1.8 4.3 1 1
680 1 . . . . . 5.0 1.8 5.3 1 1
681 1 . . . . . 3.0 1.8 3.3 1 1
682 1 . . . . . 4.0 1.8 4.3 1 1
683 1 . . . . . 3.0 1.8 3.3 1 1
684 1 . . . . . 3.0 1.8 3.3 1 1
685 1 . . . . . 4.0 1.8 4.3 1 1
686 1 . . . . . 4.0 1.8 4.3 1 1
687 1 . . . . . 4.0 1.8 4.3 1 1
688 1 . . . . . 4.0 1.8 4.3 1 1
689 1 . . . . . 4.0 1.8 4.3 1 1
690 1 . . . . . 4.0 1.8 4.3 1 1
691 1 . . . . . 4.0 1.8 4.3 1 1
692 1 . . . . . 5.0 1.8 5.3 1 1
693 1 . . . . . 5.0 1.8 5.3 1 1
694 1 . . . . . 5.0 1.8 5.3 1 1
695 1 . . . . . 5.0 1.8 5.3 1 1
696 1 . . . . . 4.0 1.8 4.3 1 1
697 1 . . . . . 4.0 1.8 4.3 1 1
698 1 . . . . . 4.0 1.8 4.3 1 1
699 1 . . . . . 4.0 1.8 4.3 1 1
700 1 . . . . . 5.0 1.8 5.3 1 1
701 1 . . . . . 5.0 1.8 5.3 1 1
702 1 . . . . . 4.0 1.8 4.3 1 1
703 1 . . . . . 4.0 1.8 4.3 1 1
704 1 . . . . . 4.0 1.8 4.3 1 1
705 1 . . . . . 4.0 1.8 4.3 1 1
706 1 . . . . . 3.0 1.8 3.3 1 1
707 1 . . . . . 4.0 1.8 4.3 1 1
708 1 . . . . . 4.0 1.8 4.3 1 1
709 1 . . . . . 4.0 1.8 4.3 1 1
710 1 . . . . . 5.0 1.8 5.3 1 1
711 1 . . . . . 4.0 1.8 4.3 1 1
712 1 . . . . . 4.0 1.8 4.3 1 1
713 1 . . . . . 4.0 1.8 4.3 1 1
714 1 . . . . . 3.0 1.8 3.3 1 1
715 1 . . . . . 4.0 1.8 4.3 1 1
716 1 . . . . . 4.0 1.8 4.3 1 1
717 1 . . . . . 4.0 1.8 4.3 1 1
718 1 . . . . . 4.0 1.8 4.3 1 1
719 1 . . . . . 3.0 1.8 3.3 1 1
720 1 . . . . . 4.0 1.8 4.3 1 1
721 1 . . . . . 4.0 1.8 4.3 1 1
722 1 . . . . . 4.0 1.8 4.3 1 1
723 1 . . . . . 5.0 1.8 5.3 1 1
724 1 . . . . . 5.0 1.8 5.3 1 1
725 1 . . . . . 4.0 1.8 4.3 1 1
726 1 . . . . . 5.0 1.8 5.3 1 1
727 1 . . . . . 5.0 1.8 5.3 1 1
728 1 . . . . . 4.0 1.8 4.3 1 1
729 1 . . . . . 4.0 1.8 4.3 1 1
730 1 . . . . . 4.0 1.8 4.3 1 1
731 1 . . . . . 4.0 1.8 4.3 1 1
732 1 . . . . . 4.0 1.8 4.3 1 1
733 1 . . . . . 3.0 1.8 3.3 1 1
734 1 . . . . . 4.0 1.8 4.3 1 1
735 1 . . . . . 4.0 1.8 4.3 1 1
736 1 . . . . . 4.0 1.8 4.3 1 1
737 1 . . . . . 5.0 1.8 5.3 1 1
738 1 . . . . . 5.0 1.8 5.3 1 1
739 1 . . . . . 4.0 1.8 4.3 1 1
740 1 . . . . . 4.0 1.8 4.3 1 1
741 1 . . . . . 4.0 1.8 4.3 1 1
742 1 . . . . . 4.0 1.8 4.3 1 1
743 1 . . . . . 4.0 1.8 4.3 1 1
744 1 . . . . . 3.0 1.8 3.3 1 1
745 1 . . . . . 4.0 1.8 4.3 1 1
746 1 . . . . . 4.0 1.8 4.3 1 1
747 1 . . . . . 5.0 1.8 5.3 1 1
748 1 . . . . . 4.0 1.8 4.3 1 1
749 1 . . . . . 4.0 1.8 4.3 1 1
750 1 . . . . . 4.0 1.8 4.3 1 1
751 1 . . . . . 4.0 1.8 4.3 1 1
752 1 . . . . . 5.0 1.8 5.3 1 1
753 1 . . . . . 4.0 1.8 4.3 1 1
754 1 . . . . . 4.0 1.8 4.3 1 1
755 1 . . . . . 3.0 1.8 3.3 1 1
756 1 . . . . . 4.0 1.8 4.3 1 1
757 1 . . . . . 4.0 1.8 4.3 1 1
758 1 . . . . . 5.0 1.8 5.3 1 1
759 1 . . . . . 5.0 1.8 5.3 1 1
760 1 . . . . . 5.0 1.8 5.3 1 1
761 1 . . . . . 4.0 1.8 4.3 1 1
762 1 . . . . . 3.0 0.8 3.3 1 1
763 1 . . . . . 5.0 1.8 5.3 1 1
764 1 . . . . . 5.0 1.8 5.3 1 1
765 1 . . . . . 3.0 1.8 3.3 1 1
766 1 . . . . . 5.0 1.8 5.3 1 1
767 1 . . . . . 4.0 1.8 4.3 1 1
768 1 . . . . . 5.0 1.8 5.3 1 1
769 1 . . . . . 5.0 1.8 5.3 1 1
770 1 . . . . . 5.0 1.8 5.3 1 1
771 1 . . . . . 4.0 1.8 4.3 1 1
772 1 . . . . . 5.0 1.8 5.3 1 1
773 1 . . . . . 4.0 1.8 4.3 1 1
774 1 . . . . . 5.0 1.8 5.3 1 1
775 1 . . . . . 3.0 1.8 3.3 1 1
776 1 . . . . . 3.0 1.8 3.3 1 1
777 1 . . . . . 5.0 1.8 5.3 1 1
778 1 . . . . . 5.0 1.8 5.3 1 1
779 1 . . . . . 3.0 1.8 3.3 1 1
780 1 . . . . . 4.0 1.8 4.3 1 1
781 1 . . . . . 4.0 1.8 4.3 1 1
782 1 . . . . . 3.0 1.8 3.3 1 1
783 1 . . . . . 4.0 1.8 4.3 1 1
784 1 . . . . . 4.0 1.8 4.3 1 1
785 1 . . . . . 5.0 1.8 5.3 1 1
786 1 . . . . . 5.0 1.8 5.3 1 1
787 1 . . . . . 5.0 1.8 5.3 1 1
788 1 . . . . . 4.0 1.8 4.3 1 1
789 1 . . . . . 5.0 1.8 5.3 1 1
790 1 . . . . . 3.0 1.8 3.3 1 1
791 1 . . . . . 4.0 1.8 4.3 1 1
792 1 . . . . . 5.0 1.8 5.3 1 1
793 1 . . . . . 4.0 1.8 4.3 1 1
794 1 . . . . . 4.0 1.8 4.3 1 1
795 1 . . . . . 5.0 1.8 5.3 1 1
796 1 . . . . . 5.0 1.8 5.3 1 1
797 1 . . . . . 3.0 1.8 3.3 1 1
798 1 . . . . . 4.0 1.8 4.3 1 1
799 1 . . . . . 5.0 1.8 5.3 1 1
800 1 . . . . . 5.0 1.8 5.3 1 1
801 1 . . . . . 4.0 1.8 4.3 1 1
802 1 . . . . . 3.0 1.8 3.3 1 1
803 1 . . . . . 3.0 1.8 3.3 1 1
804 1 . . . . . 4.0 1.8 4.3 1 1
805 1 . . . . . 4.0 1.8 4.3 1 1
806 1 . . . . . 5.0 1.8 5.3 1 1
807 1 . . . . . 2.2 1.8 2.5 1 1
808 1 . . . . . 5.0 1.8 5.3 1 1
809 1 . . . . . 4.0 1.8 4.3 1 1
810 1 . . . . . 5.0 1.8 5.3 1 1
811 1 . . . . . 5.0 1.8 5.3 1 1
812 1 . . . . . 4.0 1.8 4.3 1 1
813 1 . . . . . 5.0 1.8 5.3 1 1
814 1 . . . . . 5.0 1.8 5.3 1 1
815 1 . . . . . 4.0 1.8 4.3 1 1
816 1 . . . . . 2.2 1.8 2.5 1 1
817 1 . . . . . 4.0 1.8 4.3 1 1
818 1 . . . . . 4.0 1.8 4.3 1 1
819 1 . . . . . 4.0 1.8 4.3 1 1
820 1 . . . . . 5.0 1.8 5.3 1 1
821 1 . . . . . 5.0 1.8 5.3 1 1
822 1 . . . . . 2.2 1.8 2.5 1 1
823 1 . . . . . 4.0 1.8 4.3 1 1
824 1 . . . . . 5.0 1.8 5.3 1 1
825 1 . . . . . 5.0 1.8 5.3 1 1
826 1 . . . . . 3.0 1.8 3.3 1 1
827 1 . . . . . 4.0 1.8 4.3 1 1
828 1 . . . . . 5.0 1.8 5.3 1 1
829 1 . . . . . 5.0 1.8 5.3 1 1
830 1 . . . . . 4.0 1.8 4.3 1 1
831 1 . . . . . 4.0 1.8 4.3 1 1
832 1 . . . . . 4.0 1.8 4.3 1 1
833 1 . . . . . 4.0 1.8 4.3 1 1
834 1 . . . . . 4.0 2.8 4.3 1 1
835 1 . . . . . 4.0 2.8 4.3 1 1
836 1 . . . . . 4.0 1.8 4.3 1 1
837 1 . . . . . 5.0 1.8 5.3 1 1
838 1 . . . . . 5.0 1.8 5.3 1 1
839 1 . . . . . 4.0 1.8 4.3 1 1
840 1 . . . . . 5.0 1.8 5.3 1 1
841 1 . . . . . 5.0 1.8 5.3 1 1
842 1 . . . . . 4.0 0.8 4.3 1 1
843 1 . . . . . 4.0 0.8 4.3 1 1
844 1 . . . . . 5.0 1.8 5.3 1 1
845 1 . . . . . 4.0 1.8 4.3 1 1
846 1 . . . . . 4.0 1.8 4.3 1 1
847 1 . . . . . 4.0 1.8 4.3 1 1
848 1 . . . . . 4.0 1.8 4.3 1 1
849 1 . . . . . 3.0 1.8 3.3 1 1
850 1 . . . . . 5.0 1.8 5.3 1 1
851 1 . . . . . 5.0 1.8 5.3 1 1
852 1 . . . . . 5.0 1.8 5.3 1 1
853 1 . . . . . 5.0 1.8 5.3 1 1
854 1 . . . . . 4.0 1.8 4.3 1 1
855 1 . . . . . 3.0 1.8 3.3 1 1
856 1 . . . . . 5.0 1.8 5.3 1 1
857 1 . . . . . 5.0 1.8 5.3 1 1
858 1 . . . . . 4.0 1.8 4.3 1 1
859 1 . . . . . 5.0 1.8 5.3 1 1
860 1 . . . . . 5.0 1.8 5.3 1 1
861 1 . . . . . 5.0 1.8 5.3 1 1
862 1 . . . . . 5.0 1.8 5.3 1 1
863 1 . . . . . 5.0 1.8 5.3 1 1
864 1 . . . . . 4.0 1.8 4.3 1 1
865 1 . . . . . 5.0 1.8 5.3 1 1
866 1 . . . . . 5.0 1.8 5.3 1 1
867 1 . . . . . 3.0 1.8 3.3 1 1
868 1 . . . . . 5.0 1.8 5.3 1 1
869 1 . . . . . 5.0 1.8 5.3 1 1
870 1 . . . . . 5.0 1.8 5.3 1 1
871 1 . . . . . 2.2 1.8 2.5 1 1
872 1 . . . . . 5.0 1.8 5.3 1 1
873 1 . . . . . 2.2 1.8 2.5 1 1
874 1 . . . . . 5.0 2.8 5.3 1 1
875 1 . . . . . 3.0 1.8 3.3 1 1
876 1 . . . . . 2.2 1.8 2.5 1 1
877 1 . . . . . 4.0 1.8 4.3 1 1
878 1 . . . . . 4.0 1.8 4.3 1 1
879 1 . . . . . 5.0 1.8 5.3 1 1
880 1 . . . . . 5.0 1.8 5.3 1 1
881 1 . . . . . 2.2 1.8 2.5 1 1
882 1 . . . . . 5.0 1.8 5.3 1 1
883 1 . . . . . 5.0 1.8 5.3 1 1
884 1 . . . . . 5.0 1.8 5.3 1 1
885 1 . . . . . 5.0 1.8 5.3 1 1
886 1 . . . . . 5.0 1.8 5.3 1 1
887 1 . . . . . 3.0 1.8 3.3 1 1
888 1 . . . . . 3.0 1.8 3.3 1 1
889 1 . . . . . 5.0 1.8 5.3 1 1
890 1 . . . . . 5.0 1.8 5.3 1 1
891 1 . . . . . 5.0 1.8 5.3 1 1
892 1 . . . . . 5.0 1.8 5.3 1 1
893 1 . . . . . 2.2 1.8 2.5 1 1
894 1 . . . . . 4.0 1.8 4.3 1 1
895 1 . . . . . 4.0 1.8 4.3 1 1
896 1 . . . . . 5.0 1.8 5.3 1 1
897 1 . . . . . 5.0 1.8 5.3 1 1
898 1 . . . . . 3.0 1.8 3.3 1 1
899 1 . . . . . 3.0 1.8 3.3 1 1
900 1 . . . . . 4.0 1.8 4.3 1 1
901 1 . . . . . 4.0 1.8 4.3 1 1
902 1 . . . . . 5.0 1.8 5.3 1 1
903 1 . . . . . 5.0 1.8 5.3 1 1
904 1 . . . . . 2.2 1.8 2.5 1 1
905 1 . . . . . 5.0 1.8 5.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 67 GLU HA . 67 . HA 1 2
1 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
2 1 1 1 1 67 GLU HA . 67 . HA 1 2
2 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
3 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 2
3 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
4 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 2
4 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
5 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 2
5 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
6 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 2
6 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
7 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 2
7 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
8 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 2
8 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
9 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 2
9 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
10 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 2
10 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
11 1 1 1 1 24 MET H . 24 . HN 1 2
11 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
12 1 1 1 1 24 MET H . 24 . HN 1 2
12 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
13 1 1 1 1 24 MET ME . 24 . HE* 1 2
13 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
14 1 1 1 1 24 MET ME . 24 . HE* 1 2
14 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
15 1 1 1 1 25 GLU H . 25 . HN 1 2
15 1 2 2 2 1 FES FE1 . 106 . FE1 1 2
16 1 1 1 1 25 GLU H . 25 . HN 1 2
16 1 2 2 2 1 FES FE2 . 106 . FE2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 8.0 5.0 11.0 1 2
2 1 . . . . . 8.0 5.0 11.0 1 2
3 1 . . . . . 8.0 5.0 11.0 1 2
4 1 . . . . . 8.0 5.0 11.0 1 2
5 1 . . . . . 8.0 5.0 11.0 1 2
6 1 . . . . . 8.0 5.0 11.0 1 2
7 1 . . . . . 8.0 5.0 11.0 1 2
8 1 . . . . . 8.0 5.0 11.0 1 2
9 1 . . . . . 8.0 5.0 11.0 1 2
10 1 . . . . . 8.0 5.0 11.0 1 2
11 1 . . . . . 8.0 5.0 11.0 1 2
12 1 . . . . . 8.0 5.0 11.0 1 2
13 1 . . . . . 8.0 5.0 11.0 1 2
14 1 . . . . . 8.0 5.0 11.0 1 2
15 1 . . . . . 8.0 5.0 11.0 1 2
16 1 . . . . . 8.0 5.0 11.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG H . 2 . HN 1 3
1 1 2 1 1 2 ARG QB . 2 . HB* 1 3
2 1 1 1 1 2 ARG H . 2 . HN 1 3
2 1 2 1 1 2 ARG HG3 . 2 . HG1 1 3
3 1 1 1 1 2 ARG H . 2 . HN 1 3
3 1 2 1 1 2 ARG HG2 . 2 . HG2 1 3
4 1 1 1 1 2 ARG H . 2 . HN 1 3
4 1 2 1 1 2 ARG QD . 2 . HD* 1 3
5 1 1 1 1 3 VAL H . 3 . HN 1 3
5 1 2 1 1 3 VAL HB . 3 . HB 1 3
6 1 1 1 1 3 VAL H . 3 . HN 1 3
6 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 3
7 1 1 1 1 3 VAL HA . 3 . HA 1 3
7 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 3
8 1 1 1 1 3 VAL HA . 3 . HA 1 3
8 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 3
9 1 1 1 1 4 VAL H . 4 . HN 1 3
9 1 2 1 1 4 VAL HB . 4 . HB 1 3
10 1 1 1 1 4 VAL H . 4 . HN 1 3
10 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 3
11 1 1 1 1 4 VAL HA . 4 . HA 1 3
11 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 3
12 1 1 1 1 4 VAL HA . 4 . HA 1 3
12 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 3
13 1 1 1 1 5 PHE H . 5 . HN 1 3
13 1 2 1 1 5 PHE HB2 . 5 . HB2 1 3
14 1 1 1 1 5 PHE H . 5 . HN 1 3
14 1 2 1 1 5 PHE HB3 . 5 . HB1 1 3
15 1 1 1 1 5 PHE H . 5 . HN 1 3
15 1 2 1 1 5 PHE QD . 5 . HD* 1 3
16 1 1 1 1 5 PHE H . 5 . HN 1 3
16 1 2 1 1 5 PHE QE . 5 . HE* 1 3
17 1 1 1 1 5 PHE HA . 5 . HA 1 3
17 1 2 1 1 5 PHE QD . 5 . HD* 1 3
18 1 1 1 1 5 PHE HA . 5 . HA 1 3
18 1 2 1 1 5 PHE QE . 5 . HE* 1 3
19 1 1 1 1 6 ILE H . 6 . HN 1 3
19 1 2 1 1 6 ILE HB . 6 . HB 1 3
20 1 1 1 1 6 ILE H . 6 . HN 1 3
20 1 2 1 1 6 ILE HG13 . 6 . HG11 1 3
21 1 1 1 1 6 ILE H . 6 . HN 1 3
21 1 2 1 1 6 ILE HG12 . 6 . HG12 1 3
22 1 1 1 1 6 ILE H . 6 . HN 1 3
22 1 2 1 1 6 ILE MG . 6 . HG2* 1 3
23 1 1 1 1 6 ILE H . 6 . HN 1 3
23 1 2 1 1 6 ILE MD . 6 . HD1* 1 3
24 1 1 1 1 6 ILE HA . 6 . HA 1 3
24 1 2 1 1 6 ILE QG . 6 . HG1* 1 3
25 1 1 1 1 6 ILE HA . 6 . HA 1 3
25 1 2 1 1 6 ILE MG . 6 . HG2* 1 3
26 1 1 1 1 6 ILE HA . 6 . HA 1 3
26 1 2 1 1 6 ILE MD . 6 . HD1* 1 3
27 1 1 1 1 7 ASP H . 7 . HN 1 3
27 1 2 1 1 7 ASP QB . 7 . HB* 1 3
28 1 1 1 1 8 GLU H . 8 . HN 1 3
28 1 2 1 1 8 GLU HB3 . 8 . HB1 1 3
29 1 1 1 1 8 GLU H . 8 . HN 1 3
29 1 2 1 1 8 GLU HG3 . 8 . HG1 1 3
30 1 1 1 1 8 GLU H . 8 . HN 1 3
30 1 2 1 1 8 GLU HG2 . 8 . HG2 1 3
31 1 1 1 1 8 GLU HA . 8 . HA 1 3
31 1 2 1 1 8 GLU HG3 . 8 . HG1 1 3
32 1 1 1 1 8 GLU HA . 8 . HA 1 3
32 1 2 1 1 8 GLU HG2 . 8 . HG2 1 3
33 1 1 1 1 9 GLN H . 9 . HN 1 3
33 1 2 1 1 9 GLN HB2 . 9 . HB2 1 3
34 1 1 1 1 9 GLN H . 9 . HN 1 3
34 1 2 1 1 9 GLN HB3 . 9 . HB1 1 3
35 1 1 1 1 10 SER H . 10 . HN 1 3
35 1 2 1 1 10 SER HB2 . 10 . HB2 1 3
36 1 1 1 1 10 SER H . 10 . HN 1 3
36 1 2 1 1 10 SER HB3 . 10 . HB1 1 3
37 1 1 1 1 13 TYR H . 13 . HN 1 3
37 1 2 1 1 13 TYR HB3 . 13 . HB1 1 3
38 1 1 1 1 13 TYR H . 13 . HN 1 3
38 1 2 1 1 13 TYR HB2 . 13 . HB2 1 3
39 1 1 1 1 13 TYR H . 13 . HN 1 3
39 1 2 1 1 13 TYR QD . 13 . HD* 1 3
40 1 1 1 1 13 TYR HA . 13 . HA 1 3
40 1 2 1 1 13 TYR QD . 13 . HD* 1 3
41 1 1 1 1 13 TYR HA . 13 . HA 1 3
41 1 2 1 1 13 TYR QE . 13 . HE* 1 3
42 1 1 1 1 15 VAL H . 15 . HN 1 3
42 1 2 1 1 15 VAL HB . 15 . HB 1 3
43 1 1 1 1 15 VAL H . 15 . HN 1 3
43 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 3
44 1 1 1 1 15 VAL HA . 15 . HA 1 3
44 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 3
45 1 1 1 1 16 ASP H . 16 . HN 1 3
45 1 2 1 1 16 ASP HB2 . 16 . HB2 1 3
46 1 1 1 1 18 GLN H . 18 . HN 1 3
46 1 2 1 1 18 GLN HB2 . 18 . HB2 1 3
47 1 1 1 1 18 GLN H . 18 . HN 1 3
47 1 2 1 1 18 GLN QG . 18 . HG* 1 3
48 1 1 1 1 18 GLN HA . 18 . HA 1 3
48 1 2 1 1 18 GLN QG . 18 . HG* 1 3
49 1 1 1 1 19 ASP H . 19 . HN 1 3
49 1 2 1 1 19 ASP HB3 . 19 . HB1 1 3
50 1 1 1 1 19 ASP H . 19 . HN 1 3
50 1 2 1 1 19 ASP HB2 . 19 . HB2 1 3
51 1 1 1 1 21 GLN H . 21 . HN 1 3
51 1 2 1 1 21 GLN QB . 21 . HB* 1 3
52 1 1 1 1 21 GLN H . 21 . HN 1 3
52 1 2 1 1 21 GLN QG . 21 . HG* 1 3
53 1 1 1 1 21 GLN H . 21 . HN 1 3
53 1 2 1 1 21 GLN HE22 . 21 . HE22 1 3
54 1 1 1 1 21 GLN HA . 21 . HA 1 3
54 1 2 1 1 21 GLN HG3 . 21 . HG1 1 3
55 1 1 1 1 21 GLN HA . 21 . HA 1 3
55 1 2 1 1 21 GLN HG2 . 21 . HG2 1 3
56 1 1 1 1 21 GLN QB . 21 . HB* 1 3
56 1 2 1 1 21 GLN HE21 . 21 . HE21 1 3
57 1 1 1 1 21 GLN HE21 . 21 . HE21 1 3
57 1 2 1 1 21 GLN HG3 . 21 . HG1 1 3
58 1 1 1 1 21 GLN HE21 . 21 . HE21 1 3
58 1 2 1 1 21 GLN HG2 . 21 . HG2 1 3
59 1 1 1 1 21 GLN HE22 . 21 . HE22 1 3
59 1 2 1 1 21 GLN HG3 . 21 . HG1 1 3
60 1 1 1 1 21 GLN HE22 . 21 . HE22 1 3
60 1 2 1 1 21 GLN HG2 . 21 . HG2 1 3
61 1 1 1 1 22 SER H . 22 . HN 1 3
61 1 2 1 1 22 SER HB3 . 22 . HB1 1 3
62 1 1 1 1 22 SER H . 22 . HN 1 3
62 1 2 1 1 22 SER HB2 . 22 . HB2 1 3
63 1 1 1 1 26 VAL H . 26 . HN 1 3
63 1 2 1 1 26 VAL HB . 26 . HB 1 3
64 1 1 1 1 26 VAL H . 26 . HN 1 3
64 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 3
65 1 1 1 1 26 VAL H . 26 . HN 1 3
65 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 3
66 1 1 1 1 26 VAL HA . 26 . HA 1 3
66 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 3
67 1 1 1 1 26 VAL HA . 26 . HA 1 3
67 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 3
68 1 1 1 1 28 THR H . 28 . HN 1 3
68 1 2 1 1 28 THR MG . 28 . HG2* 1 3
69 1 1 1 1 29 GLN H . 29 . HN 1 3
69 1 2 1 1 29 GLN QG . 29 . HG* 1 3
70 1 1 1 1 29 GLN H . 29 . HN 1 3
70 1 2 1 1 29 GLN HE21 . 29 . HE21 1 3
71 1 1 1 1 29 GLN HA . 29 . HA 1 3
71 1 2 1 1 29 GLN QG . 29 . HG* 1 3
72 1 1 1 1 30 ASN H . 30 . HN 1 3
72 1 2 1 1 30 ASN HB2 . 30 . HB2 1 3
73 1 1 1 1 30 ASN H . 30 . HN 1 3
73 1 2 1 1 30 ASN HB3 . 30 . HB1 1 3
74 1 1 1 1 30 ASN H . 30 . HN 1 3
74 1 2 1 1 30 ASN HD21 . 30 . HD21 1 3
75 1 1 1 1 30 ASN H . 30 . HN 1 3
75 1 2 1 1 30 ASN HD22 . 30 . HD22 1 3
76 1 1 1 1 32 VAL H . 32 . HN 1 3
76 1 2 1 1 32 VAL HB . 32 . HB 1 3
77 1 1 1 1 32 VAL H . 32 . HN 1 3
77 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 3
78 1 1 1 1 32 VAL H . 32 . HN 1 3
78 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 3
79 1 1 1 1 32 VAL HA . 32 . HA 1 3
79 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 3
80 1 1 1 1 32 VAL HA . 32 . HA 1 3
80 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 3
81 1 1 1 1 35 ILE H . 35 . HN 1 3
81 1 2 1 1 35 ILE HB . 35 . HB 1 3
82 1 1 1 1 50 ILE H . 50 . HN 1 3
82 1 2 1 1 50 ILE HB . 50 . HB 1 3
83 1 1 1 1 51 GLU H . 51 . HN 1 3
83 1 2 1 1 51 GLU HB3 . 51 . HB1 1 3
84 1 1 1 1 51 GLU H . 51 . HN 1 3
84 1 2 1 1 51 GLU HB2 . 51 . HB2 1 3
85 1 1 1 1 51 GLU H . 51 . HN 1 3
85 1 2 1 1 51 GLU QG . 51 . HG* 1 3
86 1 1 1 1 52 ILE H . 52 . HN 1 3
86 1 2 1 1 52 ILE HB . 52 . HB 1 3
87 1 1 1 1 52 ILE H . 52 . HN 1 3
87 1 2 1 1 52 ILE QG . 52 . HG1* 1 3
88 1 1 1 1 52 ILE H . 52 . HN 1 3
88 1 2 1 1 52 ILE MD . 52 . HD1* 1 3
89 1 1 1 1 52 ILE HA . 52 . HA 1 3
89 1 2 1 1 52 ILE HG13 . 52 . HG11 1 3
90 1 1 1 1 52 ILE HA . 52 . HA 1 3
90 1 2 1 1 52 ILE HG12 . 52 . HG12 1 3
91 1 1 1 1 52 ILE HA . 52 . HA 1 3
91 1 2 1 1 52 ILE MG . 52 . HG2* 1 3
92 1 1 1 1 53 GLU H . 53 . HN 1 3
92 1 2 1 1 53 GLU HB3 . 53 . HB1 1 3
93 1 1 1 1 53 GLU H . 53 . HN 1 3
93 1 2 1 1 53 GLU HB2 . 53 . HB2 1 3
94 1 1 1 1 56 TRP H . 56 . HN 1 3
94 1 2 1 1 56 TRP HB2 . 56 . HB2 1 3
95 1 1 1 1 56 TRP H . 56 . HN 1 3
95 1 2 1 1 56 TRP HB3 . 56 . HB1 1 3
96 1 1 1 1 56 TRP H . 56 . HN 1 3
96 1 2 1 1 56 TRP HD1 . 56 . HD1 1 3
97 1 1 1 1 56 TRP H . 56 . HN 1 3
97 1 2 1 1 56 TRP HE1 . 56 . HE1 1 3
98 1 1 1 1 56 TRP HB2 . 56 . HB2 1 3
98 1 2 1 1 56 TRP HD1 . 56 . HD1 1 3
99 1 1 1 1 56 TRP HB3 . 56 . HB1 1 3
99 1 2 1 1 56 TRP HE1 . 56 . HE1 1 3
100 1 1 1 1 56 TRP HB2 . 56 . HB2 1 3
100 1 2 1 1 56 TRP HE1 . 56 . HE1 1 3
101 1 1 1 1 57 VAL H . 57 . HN 1 3
101 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 3
102 1 1 1 1 57 VAL H . 57 . HN 1 3
102 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 3
103 1 1 1 1 57 VAL H . 57 . HN 1 3
103 1 2 1 1 57 VAL HB . 57 . HB 1 3
104 1 1 1 1 57 VAL HA . 57 . HA 1 3
104 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 3
105 1 1 1 1 57 VAL HA . 57 . HA 1 3
105 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 3
106 1 1 1 1 58 GLU H . 58 . HN 1 3
106 1 2 1 1 58 GLU QB . 58 . HB* 1 3
107 1 1 1 1 59 ILE H . 59 . HN 1 3
107 1 2 1 1 59 ILE HB . 59 . HB 1 3
108 1 1 1 1 59 ILE H . 59 . HN 1 3
108 1 2 1 1 59 ILE HG13 . 59 . HG11 1 3
109 1 1 1 1 59 ILE H . 59 . HN 1 3
109 1 2 1 1 59 ILE HG12 . 59 . HG12 1 3
110 1 1 1 1 59 ILE H . 59 . HN 1 3
110 1 2 1 1 59 ILE MD . 59 . HD1* 1 3
111 1 1 1 1 59 ILE HA . 59 . HA 1 3
111 1 2 1 1 59 ILE HG13 . 59 . HG11 1 3
112 1 1 1 1 59 ILE HA . 59 . HA 1 3
112 1 2 1 1 59 ILE HG12 . 59 . HG12 1 3
113 1 1 1 1 59 ILE HA . 59 . HA 1 3
113 1 2 1 1 59 ILE MD . 59 . HD1* 1 3
114 1 1 1 1 60 VAL H . 60 . HN 1 3
114 1 2 1 1 60 VAL HB . 60 . HB 1 3
115 1 1 1 1 60 VAL H . 60 . HN 1 3
115 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 3
116 1 1 1 1 60 VAL HA . 60 . HA 1 3
116 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 3
117 1 1 1 1 60 VAL HA . 60 . HA 1 3
117 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 3
118 1 1 1 1 62 GLU H . 62 . HN 1 3
118 1 2 1 1 62 GLU HB2 . 62 . HB2 1 3
119 1 1 1 1 62 GLU H . 62 . HN 1 3
119 1 2 1 1 62 GLU HB3 . 62 . HB1 1 3
120 1 1 1 1 62 GLU H . 62 . HN 1 3
120 1 2 1 1 62 GLU QG . 62 . HG* 1 3
121 1 1 1 1 64 ASN H . 64 . HN 1 3
121 1 2 1 1 64 ASN HB3 . 64 . HB1 1 3
122 1 1 1 1 64 ASN H . 64 . HN 1 3
122 1 2 1 1 64 ASN HB2 . 64 . HB2 1 3
123 1 1 1 1 64 ASN H . 64 . HN 1 3
123 1 2 1 1 64 ASN HD21 . 64 . HD21 1 3
124 1 1 1 1 64 ASN H . 64 . HN 1 3
124 1 2 1 1 64 ASN HD22 . 64 . HD22 1 3
125 1 1 1 1 66 ASP H . 66 . HN 1 3
125 1 2 1 1 66 ASP HB3 . 66 . HB1 1 3
126 1 1 1 1 66 ASP H . 66 . HN 1 3
126 1 2 1 1 66 ASP HB2 . 66 . HB2 1 3
127 1 1 1 1 68 ASN H . 68 . HN 1 3
127 1 2 1 1 68 ASN HB3 . 68 . HB1 1 3
128 1 1 1 1 68 ASN H . 68 . HN 1 3
128 1 2 1 1 68 ASN HB2 . 68 . HB2 1 3
129 1 1 1 1 68 ASN QB . 68 . HB* 1 3
129 1 2 1 1 68 ASN HD21 . 68 . HD21 1 3
130 1 1 1 1 69 ASP H . 69 . HN 1 3
130 1 2 1 1 69 ASP QB . 69 . HB* 1 3
131 1 1 1 1 72 GLN H . 72 . HN 1 3
131 1 2 1 1 72 GLN HB3 . 72 . HB1 1 3
132 1 1 1 1 72 GLN H . 72 . HN 1 3
132 1 2 1 1 72 GLN HB2 . 72 . HB2 1 3
133 1 1 1 1 72 GLN H . 72 . HN 1 3
133 1 2 1 1 72 GLN HG3 . 72 . HG1 1 3
134 1 1 1 1 72 GLN H . 72 . HN 1 3
134 1 2 1 1 72 GLN HG2 . 72 . HG2 1 3
135 1 1 1 1 72 GLN H . 72 . HN 1 3
135 1 2 1 1 72 GLN HE21 . 72 . HE21 1 3
136 1 1 1 1 72 GLN HA . 72 . HA 1 3
136 1 2 1 1 72 GLN HE21 . 72 . HE21 1 3
137 1 1 1 1 72 GLN HA . 72 . HA 1 3
137 1 2 1 1 72 GLN HE22 . 72 . HE22 1 3
138 1 1 1 1 72 GLN HB3 . 72 . HB1 1 3
138 1 2 1 1 72 GLN HE22 . 72 . HE22 1 3
139 1 1 1 1 72 GLN HB2 . 72 . HB2 1 3
139 1 2 1 1 72 GLN HE22 . 72 . HE22 1 3
140 1 1 1 1 73 SER H . 73 . HN 1 3
140 1 2 1 1 73 SER HB3 . 73 . HB1 1 3
141 1 1 1 1 73 SER H . 73 . HN 1 3
141 1 2 1 1 73 SER HB2 . 73 . HB2 1 3
142 1 1 1 1 74 THR H . 74 . HN 1 3
142 1 2 1 1 74 THR MG . 74 . HG2* 1 3
143 1 1 1 1 74 THR HA . 74 . HA 1 3
143 1 2 1 1 74 THR MG . 74 . HG2* 1 3
144 1 1 1 1 76 GLU H . 76 . HN 1 3
144 1 2 1 1 76 GLU HB2 . 76 . HB2 1 3
145 1 1 1 1 76 GLU H . 76 . HN 1 3
145 1 2 1 1 76 GLU HB3 . 76 . HB1 1 3
146 1 1 1 1 76 GLU H . 76 . HN 1 3
146 1 2 1 1 76 GLU HG3 . 76 . HG1 1 3
147 1 1 1 1 76 GLU H . 76 . HN 1 3
147 1 2 1 1 76 GLU HG2 . 76 . HG2 1 3
148 1 1 1 1 76 GLU HA . 76 . HA 1 3
148 1 2 1 1 76 GLU QG . 76 . HG* 1 3
149 1 1 1 1 78 MET H . 78 . HN 1 3
149 1 2 1 1 78 MET HB3 . 78 . HB1 1 3
150 1 1 1 1 78 MET H . 78 . HN 1 3
150 1 2 1 1 78 MET HB2 . 78 . HB2 1 3
151 1 1 1 1 78 MET H . 78 . HN 1 3
151 1 2 1 1 78 MET QG . 78 . HG* 1 3
152 1 1 1 1 79 THR H . 79 . HN 1 3
152 1 2 1 1 79 THR MG . 79 . HG2* 1 3
153 1 1 1 1 79 THR HA . 79 . HA 1 3
153 1 2 1 1 79 THR MG . 79 . HG2* 1 3
154 1 1 1 1 82 THR H . 82 . HN 1 3
154 1 2 1 1 82 THR MG . 82 . HG2* 1 3
155 1 1 1 1 82 THR HA . 82 . HA 1 3
155 1 2 1 1 82 THR MG . 82 . HG2* 1 3
156 1 1 1 1 88 VAL H . 88 . HN 1 3
156 1 2 1 1 88 VAL HB . 88 . HB 1 3
157 1 1 1 1 88 VAL H . 88 . HN 1 3
157 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 3
158 1 1 1 1 88 VAL H . 88 . HN 1 3
158 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 3
159 1 1 1 1 88 VAL HA . 88 . HA 1 3
159 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 3
160 1 1 1 1 88 VAL HA . 88 . HA 1 3
160 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 3
161 1 1 1 1 89 PHE H . 89 . HN 1 3
161 1 2 1 1 89 PHE HB2 . 89 . HB2 1 3
162 1 1 1 1 89 PHE H . 89 . HN 1 3
162 1 2 1 1 89 PHE HB3 . 89 . HB1 1 3
163 1 1 1 1 89 PHE H . 89 . HN 1 3
163 1 2 1 1 89 PHE QD . 89 . HD* 1 3
164 1 1 1 1 89 PHE H . 89 . HN 1 3
164 1 2 1 1 89 PHE QE . 89 . HE* 1 3
165 1 1 1 1 89 PHE HA . 89 . HA 1 3
165 1 2 1 1 89 PHE QD . 89 . HD* 1 3
166 1 1 1 1 90 ILE H . 90 . HN 1 3
166 1 2 1 1 90 ILE HB . 90 . HB 1 3
167 1 1 1 1 90 ILE H . 90 . HN 1 3
167 1 2 1 1 90 ILE HG13 . 90 . HG11 1 3
168 1 1 1 1 90 ILE H . 90 . HN 1 3
168 1 2 1 1 90 ILE HG12 . 90 . HG12 1 3
169 1 1 1 1 90 ILE H . 90 . HN 1 3
169 1 2 1 1 90 ILE MG . 90 . HG2* 1 3
170 1 1 1 1 90 ILE H . 90 . HN 1 3
170 1 2 1 1 90 ILE MD . 90 . HD1* 1 3
171 1 1 1 1 90 ILE HA . 90 . HA 1 3
171 1 2 1 1 90 ILE MG . 90 . HG2* 1 3
172 1 1 1 1 90 ILE HA . 90 . HA 1 3
172 1 2 1 1 90 ILE MD . 90 . HD1* 1 3
173 1 1 1 1 91 ASP H . 91 . HN 1 3
173 1 2 1 1 91 ASP HB3 . 91 . HB1 1 3
174 1 1 1 1 93 SER H . 93 . HN 1 3
174 1 2 1 1 93 SER HB3 . 93 . HB1 1 3
175 1 1 1 1 93 SER H . 93 . HN 1 3
175 1 2 1 1 93 SER HB2 . 93 . HB2 1 3
176 1 1 1 1 94 MET H . 94 . HN 1 3
176 1 2 1 1 94 MET HB2 . 94 . HB2 1 3
177 1 1 1 1 94 MET H . 94 . HN 1 3
177 1 2 1 1 94 MET HB3 . 94 . HB1 1 3
178 1 1 1 1 94 MET H . 94 . HN 1 3
178 1 2 1 1 94 MET HG3 . 94 . HG1 1 3
179 1 1 1 1 94 MET H . 94 . HN 1 3
179 1 2 1 1 94 MET HG2 . 94 . HG2 1 3
180 1 1 1 1 94 MET HA . 94 . HA 1 3
180 1 2 1 1 94 MET HG3 . 94 . HG1 1 3
181 1 1 1 1 94 MET HA . 94 . HA 1 3
181 1 2 1 1 94 MET HG2 . 94 . HG2 1 3
182 1 1 1 1 95 ASP H . 95 . HN 1 3
182 1 2 1 1 95 ASP HB3 . 95 . HB1 1 3
183 1 1 1 1 95 ASP H . 95 . HN 1 3
183 1 2 1 1 95 ASP HB2 . 95 . HB2 1 3
184 1 1 1 1 99 VAL H . 99 . HN 1 3
184 1 2 1 1 99 VAL HB . 99 . HB 1 3
185 1 1 1 1 99 VAL H . 99 . HN 1 3
185 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 3
186 1 1 1 1 99 VAL HA . 99 . HA 1 3
186 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 3
187 1 1 1 1 99 VAL HA . 99 . HA 1 3
187 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 3
188 1 1 1 1 100 ARG H . 100 . HN 1 3
188 1 2 1 1 100 ARG HB3 . 100 . HB1 1 3
189 1 1 1 1 100 ARG H . 100 . HN 1 3
189 1 2 1 1 100 ARG HB2 . 100 . HB2 1 3
190 1 1 1 1 100 ARG H . 100 . HN 1 3
190 1 2 1 1 100 ARG HG3 . 100 . HG1 1 3
191 1 1 1 1 100 ARG H . 100 . HN 1 3
191 1 2 1 1 100 ARG HG2 . 100 . HG2 1 3
192 1 1 1 1 100 ARG H . 100 . HN 1 3
192 1 2 1 1 100 ARG QD . 100 . HD* 1 3
193 1 1 1 1 100 ARG HA . 100 . HA 1 3
193 1 2 1 1 100 ARG HG3 . 100 . HG1 1 3
194 1 1 1 1 100 ARG HA . 100 . HA 1 3
194 1 2 1 1 100 ARG HG2 . 100 . HG2 1 3
195 1 1 1 1 100 ARG HB3 . 100 . HB1 1 3
195 1 2 1 1 100 ARG HD3 . 100 . HD1 1 3
196 1 1 1 1 100 ARG HB3 . 100 . HB1 1 3
196 1 2 1 1 100 ARG HD2 . 100 . HD2 1 3
197 1 1 1 1 100 ARG HB2 . 100 . HB2 1 3
197 1 2 1 1 100 ARG HD3 . 100 . HD1 1 3
198 1 1 1 1 100 ARG HB2 . 100 . HB2 1 3
198 1 2 1 1 100 ARG HD2 . 100 . HD2 1 3
199 1 1 1 1 101 VAL H . 101 . HN 1 3
199 1 2 1 1 101 VAL HB . 101 . HB 1 3
200 1 1 1 1 101 VAL H . 101 . HN 1 3
200 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 3
201 1 1 1 1 101 VAL HA . 101 . HA 1 3
201 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 3
202 1 1 1 1 101 VAL HA . 101 . HA 1 3
202 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 3
203 1 1 1 1 103 LEU H . 103 . HN 1 3
203 1 2 1 1 103 LEU QB . 103 . HB* 1 3
204 1 1 1 1 103 LEU H . 103 . HN 1 3
204 1 2 1 1 103 LEU HG . 103 . HG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.3 1 3
2 1 . . . . . 5.0 1.8 5.3 1 3
3 1 . . . . . 5.0 1.8 5.3 1 3
4 1 . . . . . 5.0 1.8 5.3 1 3
5 1 . . . . . 3.0 1.8 3.3 1 3
6 1 . . . . . 4.0 1.8 4.3 1 3
7 1 . . . . . 3.0 1.8 3.3 1 3
8 1 . . . . . 3.0 1.8 3.3 1 3
9 1 . . . . . 3.0 1.8 3.3 1 3
10 1 . . . . . 4.0 1.8 4.3 1 3
11 1 . . . . . 3.0 1.8 3.3 1 3
12 1 . . . . . 3.0 1.8 3.3 1 3
13 1 . . . . . 3.0 1.8 3.3 1 3
14 1 . . . . . 4.0 1.8 4.3 1 3
15 1 . . . . . 3.0 1.8 3.3 1 3
16 1 . . . . . 5.0 1.8 5.3 1 3
17 1 . . . . . 3.0 1.8 3.3 1 3
18 1 . . . . . 5.0 1.8 5.3 1 3
19 1 . . . . . 3.0 1.8 3.3 1 3
20 1 . . . . . 4.0 1.8 4.3 1 3
21 1 . . . . . 4.0 1.8 4.3 1 3
22 1 . . . . . 4.0 1.8 4.3 1 3
23 1 . . . . . 4.0 1.8 4.3 1 3
24 1 . . . . . 3.0 1.8 3.3 1 3
25 1 . . . . . 3.0 1.8 3.3 1 3
26 1 . . . . . 4.0 1.8 4.3 1 3
27 1 . . . . . 3.0 1.8 3.3 1 3
28 1 . . . . . 3.0 1.8 3.3 1 3
29 1 . . . . . 4.0 1.8 4.3 1 3
30 1 . . . . . 4.0 1.8 4.3 1 3
31 1 . . . . . 4.0 1.8 4.3 1 3
32 1 . . . . . 4.0 1.8 4.3 1 3
33 1 . . . . . 3.0 1.8 3.3 1 3
34 1 . . . . . 4.0 1.8 4.3 1 3
35 1 . . . . . 4.0 1.8 4.3 1 3
36 1 . . . . . 3.0 1.8 3.3 1 3
37 1 . . . . . 4.0 1.8 4.3 1 3
38 1 . . . . . 3.0 1.8 3.3 1 3
39 1 . . . . . 3.0 1.8 3.3 1 3
40 1 . . . . . 3.0 1.8 3.3 1 3
41 1 . . . . . 5.0 1.8 5.3 1 3
42 1 . . . . . 4.0 1.8 4.3 1 3
43 1 . . . . . 3.0 1.8 3.3 1 3
44 1 . . . . . 3.0 1.8 3.3 1 3
45 1 . . . . . 3.0 1.8 3.3 1 3
46 1 . . . . . 3.0 1.8 3.3 1 3
47 1 . . . . . 3.0 1.8 3.3 1 3
48 1 . . . . . 3.0 1.8 3.3 1 3
49 1 . . . . . 4.0 1.8 4.3 1 3
50 1 . . . . . 3.0 1.8 3.3 1 3
51 1 . . . . . 3.0 1.8 3.3 1 3
52 1 . . . . . 3.0 1.8 3.3 1 3
53 1 . . . . . 5.0 1.8 5.3 1 3
54 1 . . . . . 3.0 1.8 3.3 1 3
55 1 . . . . . 3.0 1.8 3.3 1 3
56 1 . . . . . 4.0 1.8 4.3 1 3
57 1 . . . . . 3.0 1.8 3.3 1 3
58 1 . . . . . 3.0 1.8 3.3 1 3
59 1 . . . . . 4.0 1.8 4.3 1 3
60 1 . . . . . 4.0 1.8 4.3 1 3
61 1 . . . . . 3.0 0.8 3.3 1 3
62 1 . . . . . 4.0 1.8 4.3 1 3
63 1 . . . . . 3.0 1.8 3.3 1 3
64 1 . . . . . 3.0 1.8 3.3 1 3
65 1 . . . . . 4.0 1.8 4.3 1 3
66 1 . . . . . 3.0 1.8 3.3 1 3
67 1 . . . . . 3.0 1.8 3.3 1 3
68 1 . . . . . 3.0 1.8 3.3 1 3
69 1 . . . . . 3.0 1.8 3.3 1 3
70 1 . . . . . 5.0 1.8 5.3 1 3
71 1 . . . . . 3.0 1.8 3.3 1 3
72 1 . . . . . 3.0 1.8 3.3 1 3
73 1 . . . . . 4.0 1.8 4.3 1 3
74 1 . . . . . 4.0 1.8 4.3 1 3
75 1 . . . . . 4.0 1.8 4.3 1 3
76 1 . . . . . 3.0 1.8 3.3 1 3
77 1 . . . . . 3.0 1.8 3.3 1 3
78 1 . . . . . 4.0 1.8 4.3 1 3
79 1 . . . . . 3.0 1.8 3.3 1 3
80 1 . . . . . 3.0 1.8 3.3 1 3
81 1 . . . . . 3.0 1.8 3.3 1 3
82 1 . . . . . 3.0 1.8 3.3 1 3
83 1 . . . . . 4.0 1.8 4.3 1 3
84 1 . . . . . 3.0 1.8 3.3 1 3
85 1 . . . . . 4.0 1.8 4.3 1 3
86 1 . . . . . 3.0 1.8 3.3 1 3
87 1 . . . . . 3.0 1.8 3.3 1 3
88 1 . . . . . 4.0 1.8 4.3 1 3
89 1 . . . . . 4.0 1.8 4.3 1 3
90 1 . . . . . 4.0 1.8 4.3 1 3
91 1 . . . . . 3.0 1.8 3.3 1 3
92 1 . . . . . 3.0 1.8 3.3 1 3
93 1 . . . . . 4.0 1.8 4.3 1 3
94 1 . . . . . 3.0 1.8 3.3 1 3
95 1 . . . . . 4.0 1.8 4.3 1 3
96 1 . . . . . 4.0 1.8 4.3 1 3
97 1 . . . . . 5.0 1.8 5.3 1 3
98 1 . . . . . 3.0 1.8 3.3 1 3
99 1 . . . . . 5.0 1.8 5.3 1 3
100 1 . . . . . 5.0 1.8 5.3 1 3
101 1 . . . . . 3.0 1.8 3.3 1 3
102 1 . . . . . 4.0 1.8 4.3 1 3
103 1 . . . . . 3.0 1.8 3.3 1 3
104 1 . . . . . 3.0 1.8 3.3 1 3
105 1 . . . . . 3.0 1.8 3.3 1 3
106 1 . . . . . 3.0 1.8 3.3 1 3
107 1 . . . . . 3.0 1.8 3.3 1 3
108 1 . . . . . 4.0 1.8 4.3 1 3
109 1 . . . . . 4.0 1.8 4.3 1 3
110 1 . . . . . 4.0 1.8 4.3 1 3
111 1 . . . . . 4.0 1.8 4.3 1 3
112 1 . . . . . 4.0 1.8 4.3 1 3
113 1 . . . . . 4.0 1.8 4.3 1 3
114 1 . . . . . 3.0 1.8 3.3 1 3
115 1 . . . . . 3.0 1.8 3.3 1 3
116 1 . . . . . 3.0 1.8 3.3 1 3
117 1 . . . . . 3.0 1.8 3.3 1 3
118 1 . . . . . 3.0 1.8 3.3 1 3
119 1 . . . . . 4.0 1.8 4.3 1 3
120 1 . . . . . 3.0 1.8 3.3 1 3
121 1 . . . . . 4.0 1.8 4.3 1 3
122 1 . . . . . 4.0 1.8 4.3 1 3
123 1 . . . . . 5.0 1.8 5.3 1 3
124 1 . . . . . 5.0 1.8 5.3 1 3
125 1 . . . . . 4.0 1.8 4.3 1 3
126 1 . . . . . 4.0 1.8 4.3 1 3
127 1 . . . . . 3.0 1.8 3.3 1 3
128 1 . . . . . 3.0 1.8 3.3 1 3
129 1 . . . . . 3.0 1.8 3.3 1 3
130 1 . . . . . 3.0 1.8 3.3 1 3
131 1 . . . . . 4.0 1.8 4.3 1 3
132 1 . . . . . 3.0 1.8 3.3 1 3
133 1 . . . . . 4.0 1.8 4.3 1 3
134 1 . . . . . 4.0 1.8 4.3 1 3
135 1 . . . . . 5.0 1.8 5.3 1 3
136 1 . . . . . 5.0 1.8 5.3 1 3
137 1 . . . . . 5.0 1.8 5.3 1 3
138 1 . . . . . 5.0 1.8 5.3 1 3
139 1 . . . . . 5.0 1.8 5.3 1 3
140 1 . . . . . 3.0 1.8 3.3 1 3
141 1 . . . . . 4.0 1.8 4.3 1 3
142 1 . . . . . 4.0 1.8 4.3 1 3
143 1 . . . . . 3.0 1.8 3.3 1 3
144 1 . . . . . 3.0 1.8 3.3 1 3
145 1 . . . . . 4.0 1.8 4.3 1 3
146 1 . . . . . 4.0 1.8 4.3 1 3
147 1 . . . . . 4.0 1.8 4.3 1 3
148 1 . . . . . 3.0 1.8 3.3 1 3
149 1 . . . . . 4.0 1.8 4.3 1 3
150 1 . . . . . 3.0 1.8 3.3 1 3
151 1 . . . . . 4.0 1.8 4.3 1 3
152 1 . . . . . 4.0 1.8 4.3 1 3
153 1 . . . . . 3.0 1.8 3.3 1 3
154 1 . . . . . 4.0 1.8 4.3 1 3
155 1 . . . . . 3.0 1.8 3.3 1 3
156 1 . . . . . 3.0 1.8 3.3 1 3
157 1 . . . . . 3.0 1.8 3.3 1 3
158 1 . . . . . 4.0 1.8 4.3 1 3
159 1 . . . . . 3.0 1.8 3.3 1 3
160 1 . . . . . 3.0 1.8 3.3 1 3
161 1 . . . . . 3.0 1.8 3.3 1 3
162 1 . . . . . 4.0 1.8 4.3 1 3
163 1 . . . . . 3.0 1.8 3.3 1 3
164 1 . . . . . 5.0 1.8 5.3 1 3
165 1 . . . . . 4.0 -0.6 4.3 1 3
166 1 . . . . . 3.0 1.8 3.3 1 3
167 1 . . . . . 3.0 1.8 3.3 1 3
168 1 . . . . . 3.0 1.8 3.3 1 3
169 1 . . . . . 4.0 1.8 4.3 1 3
170 1 . . . . . 4.0 1.8 4.3 1 3
171 1 . . . . . 3.0 1.8 3.3 1 3
172 1 . . . . . 3.0 1.8 3.3 1 3
173 1 . . . . . 3.0 1.8 3.3 1 3
174 1 . . . . . 3.0 1.8 3.3 1 3
175 1 . . . . . 4.0 1.8 4.3 1 3
176 1 . . . . . 3.0 1.8 3.3 1 3
177 1 . . . . . 4.0 1.8 4.3 1 3
178 1 . . . . . 4.0 1.8 4.3 1 3
179 1 . . . . . 4.0 1.8 4.3 1 3
180 1 . . . . . 3.0 1.8 3.3 1 3
181 1 . . . . . 3.0 1.8 3.3 1 3
182 1 . . . . . 4.0 1.8 4.3 1 3
183 1 . . . . . 3.0 1.8 3.3 1 3
184 1 . . . . . 3.0 1.8 3.3 1 3
185 1 . . . . . 3.0 1.8 3.3 1 3
186 1 . . . . . 3.0 1.8 3.3 1 3
187 1 . . . . . 3.0 1.8 3.3 1 3
188 1 . . . . . 4.0 1.8 4.3 1 3
189 1 . . . . . 3.0 1.8 3.3 1 3
190 1 . . . . . 5.0 1.8 5.3 1 3
191 1 . . . . . 5.0 1.8 5.3 1 3
192 1 . . . . . 5.0 1.8 5.3 1 3
193 1 . . . . . 4.0 1.8 4.3 1 3
194 1 . . . . . 4.0 1.8 4.3 1 3
195 1 . . . . . 4.0 1.8 4.3 1 3
196 1 . . . . . 4.0 1.8 4.3 1 3
197 1 . . . . . 4.0 1.8 4.3 1 3
198 1 . . . . . 4.0 1.8 4.3 1 3
199 1 . . . . . 3.0 1.8 3.3 1 3
200 1 . . . . . 3.0 1.8 3.3 1 3
201 1 . . . . . 3.0 1.8 3.3 1 3
202 1 . . . . . 3.0 1.8 3.3 1 3
203 1 . . . . . 3.0 1.8 3.3 1 3
204 1 . . . . . 4.0 1.8 4.3 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "general distance"
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
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 39 CYS CA . 39 . CA 1 4
1 1 2 1 1 45 CYS CA . 45 . CA 1 4
2 1 1 1 1 45 CYS CA . 45 . CA 1 4
2 1 2 1 1 48 CYS CA . 48 . CA 1 4
3 1 1 1 1 48 CYS CA . 48 . CA 1 4
3 1 2 1 1 86 CYS CA . 86 . CA 1 4
4 1 1 1 1 39 CYS CA . 39 . CA 1 4
4 1 2 1 1 86 CYS CA . 86 . CA 1 4
5 1 1 1 1 39 CYS CA . 39 . CA 1 4
5 1 2 1 1 48 CYS CA . 48 . CA 1 4
6 1 1 1 1 45 CYS CA . 45 . CA 1 4
6 1 2 1 1 86 CYS CA . 86 . CA 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 5.3 6.7 1 4
2 1 . . . . . 7.7 7.0 8.4 1 4
3 1 . . . . . 6.3 5.6 7.0 1 4
4 1 . . . . . 9.6 8.9 10.3 1 4
5 1 . . . . . 8.9 8.2 9.6 1 4
6 1 . . . . . 10.1 9.4 10.8 1 4
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ARG C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -170.0 -89.99999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -170.0 -89.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 VAL C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -170.0 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 PHE C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -170.0 -89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ILE C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -170.0 -89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 8 GLU C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -170.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 9 GLN C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -170.0 -89.99999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -190.0 -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 GLU C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -170.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -170.0 -89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -170.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 ASP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -170.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 ALA C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -170.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 20 GLY C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -170.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 GLN C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -170.0 -89.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 24 MET C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
17 . 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -89.99999 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 26 VAL C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -110.0 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
19 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -89.99999 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 THR C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -89.99999 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
21 . 1 1 29 GLN C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -170.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -89.99999 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 50 ILE C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -170.0 -89.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
24 . 1 1 51 GLU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -190.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
25 . 1 1 52 ILE C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -89.99999 -50.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
26 . 1 1 53 GLU C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -89.99999 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
27 . 1 1 54 ASP C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -110.0 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
28 . 1 1 55 ALA C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -170.0 -89.99999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
29 . 1 1 56 TRP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -89.99999 -50.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
30 . 1 1 57 VAL C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.99999 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
31 . 1 1 58 GLU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -170.0 -89.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
32 . 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -89.99999 -50.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
33 . 1 1 61 GLY C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -89.99999 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
34 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -89.99999 -50.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
35 . 1 1 63 ALA C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -89.99999 -50.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
36 . 1 1 65 PRO C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -89.99999 -50.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
37 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -89.99999 -50.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
38 . 1 1 68 ASN C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -89.99999 -50.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
39 . 1 1 69 ASP C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -89.99999 -50.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
40 . 1 1 70 LEU C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -89.99999 -50.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
41 . 1 1 71 LEU C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -89.99999 -50.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
42 . 1 1 72 GLN C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -89.99999 -50.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
43 . 1 1 73 SER C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -89.99999 -50.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
44 . 1 1 75 GLY C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -170.0 -89.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
45 . 1 1 77 PRO C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -170.0 -89.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
46 . 1 1 78 MET C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -170.0 -89.99999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
47 . 1 1 81 GLY C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -89.99999 -50.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
48 . 1 1 82 THR C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -170.0 -89.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
49 . 1 1 87 GLN C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -170.0 -89.99999 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
50 . 1 1 88 VAL C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -190.0 -70.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
51 . 1 1 89 PHE C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -110.0 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
52 . 1 1 90 ILE C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -190.0 -70.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
53 . 1 1 92 PRO C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -190.0 -70.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
54 . 1 1 93 SER C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -170.0 -89.99999 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
55 . 1 1 94 MET C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -89.99999 -50.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
56 . 1 1 96 GLY C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -89.99999 -50.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
57 . 1 1 98 ILE C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -170.0 -89.99999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
58 . 1 1 99 VAL C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -170.0 -89.99999 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
59 . 1 1 100 ARG C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -170.0 -89.99999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
60 . 1 1 102 PRO C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -190.0 -70.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
61 . 1 1 104 PRO C 1 1 104 PRO N 1 1 105 ALA CA 1 1 105 ALA C -190.0 -70.0 . 104 . C . 104 . N . 105 . CA . 105 . C 1 1
62 . 1 1 3 VAL HA 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL HB 140.0 220.0 . 3 . HA . 3 . CA . 3 . CB . 3 . HB 1 1
63 . 1 1 4 VAL HA 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL HB 140.0 220.0 . 4 . HA . 4 . CA . 4 . CB . 4 . HB 1 1
64 . 1 1 5 PHE HA 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE HB2 140.0 220.0 . 5 . HA . 5 . CA . 5 . CB . 5 . HB2 1 1
65 . 1 1 6 ILE HA 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE HB 140.0 220.0 . 6 . HA . 6 . CA . 6 . CB . 6 . HB 1 1
66 . 1 1 15 VAL HA 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 140.0 220.0 . 15 . HA . 15 . CA . 15 . CB . 15 . CG1 1 1
67 . 1 1 16 ASP HA 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP HB2 140.0 220.0 . 16 . HA . 16 . CA . 16 . CB . 16 . HB2 1 1
68 . 1 1 19 ASP HA 1 1 19 ASP CA 1 1 19 ASP CB 1 1 19 ASP HB2 140.0 220.0 . 19 . HA . 19 . CA . 19 . CB . 19 . HB2 1 1
69 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER CB 1 1 22 SER HB2 140.0 220.0 . 22 . N . 22 . CA . 22 . CB . 22 . HB2 1 1
70 . 1 1 26 VAL HA 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL HB 140.0 220.0 . 26 . HA . 26 . CA . 26 . CB . 26 . HB 1 1
71 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR HB 140.0 220.0 . 28 . N . 28 . CA . 28 . CB . 28 . HB 1 1
72 . 1 1 30 ASN HA 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN HB2 140.0 220.0 . 30 . HA . 30 . CA . 30 . CB . 30 . HB2 1 1
73 . 1 1 32 VAL HA 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL HB 140.0 220.0 . 32 . HA . 32 . CA . 32 . CB . 32 . HB 1 1
74 . 1 1 35 ILE HA 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE HB 140.0 220.0 . 35 . HA . 35 . CA . 35 . CB . 35 . HB 1 1
75 . 1 1 51 GLU HA 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU HB2 140.0 220.0 . 51 . HA . 51 . CA . 51 . CB . 51 . HB2 1 1
76 . 1 1 52 ILE HA 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE HB 140.0 220.0 . 52 . HA . 52 . CA . 52 . CB . 52 . HB 1 1
77 . 1 1 53 GLU HA 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG 140.0 220.0 . 53 . HA . 53 . CA . 53 . CB . 53 . CG 1 1
78 . 1 1 56 TRP HA 1 1 56 TRP CA 1 1 56 TRP CB 1 1 56 TRP HB2 140.0 220.0 . 56 . HA . 56 . CA . 56 . CB . 56 . HB2 1 1
79 . 1 1 57 VAL HA 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL HB 140.0 220.0 . 57 . HA . 57 . CA . 57 . CB . 57 . HB 1 1
80 . 1 1 59 ILE HA 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE HB 140.0 220.0 . 59 . HA . 59 . CA . 59 . CB . 59 . HB 1 1
81 . 1 1 60 VAL HA 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL HB 140.0 220.0 . 60 . HA . 60 . CA . 60 . CB . 60 . HB 1 1
82 . 1 1 64 ASN HA 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG 140.0 220.0 . 64 . HA . 64 . CA . 64 . CB . 64 . CG 1 1
83 . 1 1 66 ASP HA 1 1 66 ASP CA 1 1 66 ASP CB 1 1 66 ASP HB2 140.0 220.0 . 66 . HA . 66 . CA . 66 . CB . 66 . HB2 1 1
84 . 1 1 72 GLN HA 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN HB2 140.0 220.0 . 72 . HA . 72 . CA . 72 . CB . 72 . HB2 1 1
85 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR HB 140.0 220.0 . 74 . N . 74 . CA . 74 . CB . 74 . HB 1 1
86 . 1 1 78 MET HA 1 1 78 MET CA 1 1 78 MET CB 1 1 78 MET HB2 140.0 220.0 . 78 . HA . 78 . CA . 78 . CB . 78 . HB2 1 1
87 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR CB 1 1 79 THR HB 140.0 220.0 . 79 . N . 79 . CA . 79 . CB . 79 . HB 1 1
88 . 1 1 82 THR HA 1 1 82 THR CA 1 1 82 THR CB 1 1 82 THR HB 140.0 220.0 . 82 . HA . 82 . CA . 82 . CB . 82 . HB 1 1
89 . 1 1 88 VAL HA 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL HB 140.0 220.0 . 88 . HA . 88 . CA . 88 . CB . 88 . HB 1 1
90 . 1 1 89 PHE HA 1 1 89 PHE CA 1 1 89 PHE CB 1 1 89 PHE HB2 140.0 220.0 . 89 . HA . 89 . CA . 89 . CB . 89 . HB2 1 1
91 . 1 1 90 ILE HA 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE HB 140.0 220.0 . 90 . HA . 90 . CA . 90 . CB . 90 . HB 1 1
92 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP CB 1 1 91 ASP HB2 140.0 220.0 . 91 . N . 91 . CA . 91 . CB . 91 . HB2 1 1
93 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET CB 1 1 94 MET HB3 140.0 220.0 . 94 . N . 94 . CA . 94 . CB . 94 . HB1 1 1
94 . 1 1 95 ASP HA 1 1 95 ASP CA 1 1 95 ASP CB 1 1 95 ASP HB2 140.0 220.0 . 95 . HA . 95 . CA . 95 . CB . 95 . HB2 1 1
95 . 1 1 98 ILE HA 1 1 98 ILE CA 1 1 98 ILE CB 1 1 98 ILE HB 140.0 220.0 . 98 . HA . 98 . CA . 98 . CB . 98 . HB 1 1
96 . 1 1 99 VAL HA 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL HB 140.0 220.0 . 99 . HA . 99 . CA . 99 . CB . 99 . HB 1 1
97 . 1 1 100 ARG HA 1 1 100 ARG CA 1 1 100 ARG CB 1 1 100 ARG HB2 140.0 220.0 . 100 . HA . 100 . CA . 100 . CB . 100 . HB2 1 1
98 . 1 1 101 VAL HA 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL HB 140.0 220.0 . 101 . HA . 101 . CA . 101 . CB . 101 . HB 1 1
99 . 1 1 10 SER C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 20.0 80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
100 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 GLU N 20.0 80.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
101 . 1 1 18 GLN C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
102 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N 89.99999 150.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
103 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 60.0 120.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
104 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 GLN N -30.0 30.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
105 . 1 1 33 PRO C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 20.0 80.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
106 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ILE N 20.0 80.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
107 . 1 1 60 VAL C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 20.0 80.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
108 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 GLU N 20.0 80.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
109 . 1 1 79 THR C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -89.99999 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLY N 89.99999 150.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 80 ALA C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 60.0 120.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
112 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 THR N -30.0 30.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
113 . 1 1 95 ASP C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 20.0 80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
114 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LEU N 20.0 80.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
115 . 1 1 9 GLN HA 1 1 9 GLN CA 1 1 9 GLN CB 1 1 9 GLN HB2 140.0 220.0 . 9 . HA . 9 . CA . 9 . CB . 9 . HB2 1 1
116 . 1 1 13 TYR HA 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR HB2 140.0 220.0 . 13 . HA . 13 . CA . 13 . CB . 13 . HB2 1 1
117 . 1 1 18 GLN HA 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN HB2 140.0 220.0 . 18 . HA . 18 . CA . 18 . CB . 18 . HB2 1 1
118 . 1 1 21 GLN HA 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN HB2 140.0 220.0 . 21 . HA . 21 . CA . 21 . CB . 21 . HB2 1 1
119 . 1 1 29 GLN HA 1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN HB2 140.0 220.0 . 29 . HA . 29 . CA . 29 . CB . 29 . HB2 1 1
120 . 1 1 58 GLU HA 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU HB2 140.0 220.0 . 58 . HA . 58 . CA . 58 . CB . 58 . HB2 1 1
121 . 1 1 62 GLU HA 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU HB2 140.0 220.0 . 62 . HA . 62 . CA . 62 . CB . 62 . HB2 1 1
122 . 1 1 76 GLU HA 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU HB2 140.0 220.0 . 76 . HA . 76 . CA . 76 . CB . 76 . HB2 1 1
123 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER HB2 140.0 220.0 . 93 . N . 93 . CA . 93 . CB . 93 . HB2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG 72.0 112.0 . 39 . N . 39 . CA . 39 . CB . 39 . SG 1 2
2 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG 56.0 95.99999 . 45 . N . 45 . CA . 45 . CB . 45 . SG 1 2
3 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 44.0 84.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 2
4 . 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS CB 1 1 86 CYS SG 47.0 87.0 . 86 . N . 86 . CA . 86 . CB . 86 . SG 1 2
5 . 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG 2 2 1 FES FE1 -105.0 -65.0 . 39 . CA . 39 . CB . 39 . SG . 106 . FE1 1 2
6 . 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG 2 2 1 FES FE1 -68.0 -28.0 . 45 . CA . 45 . CB . 45 . SG . 106 . FE1 1 2
7 . 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG 2 2 1 FES FE2 -154.0 -114.0 . 48 . CA . 48 . CB . 48 . SG . 106 . FE2 1 2
8 . 1 1 86 CYS CA 1 1 86 CYS CB 1 1 86 CYS SG 2 2 1 FES FE2 -136.0 -95.99999 . 86 . CA . 86 . CB . 86 . SG . 106 . FE2 1 2
9 . 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -95.0 -15.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
10 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N -81.0 -1.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
11 . 1 1 38 GLU C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -121.0 -41.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
12 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLY N -36.0 44.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
13 . 1 1 39 CYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 23.0 103.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
14 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLY N -2.9999998 77.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
15 . 1 1 40 GLY C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 37.0 116.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
16 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 SER N -16.0 64.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
17 . 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -139.0 -59.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
18 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 CYS N -28.0 52.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
19 . 1 1 42 SER C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 21.0 101.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
20 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 VAL N 0.0 80.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
21 . 1 1 43 CYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -165.0 -85.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
22 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 CYS N -26.999998 53.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
23 . 1 1 44 VAL C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -191.0 -111.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
24 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ALA N -213.0 -133.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
25 . 1 1 45 CYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -176.0 -95.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
26 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 THR N -11.999999 68.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
27 . 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -113.0 -33.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
28 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 CYS N -53.999996 26.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
29 . 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -136.0 -56.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
30 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ARG N -28.0 52.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
31 . 1 1 48 CYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -92.0 -11.999999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
32 . 1 1 83 ARG C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -123.0 -43.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
33 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 SER N 74.0 154.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
34 . 1 1 84 LEU C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -92.0 -11.999999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
35 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 CYS N -71.0 9.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
36 . 1 1 85 SER C 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C -114.0 -34.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
37 . 1 1 86 CYS N 1 1 86 CYS CA 1 1 86 CYS C 1 1 87 GLN N -50.0 30.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
38 . 1 1 86 CYS C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -139.0 -59.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
39 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 VAL N -41.0 39.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C 5.913 13.297 -3.365 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 4.626 14.049 -3.579 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.554 13.375 -2.752 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.849 13.317 -4.963 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 2.358 13.577 -3.566 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 4.941 13.585 -5.489 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 4.198 15.038 -5.250 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 4.741 15.066 -3.249 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 3.784 12.327 -2.633 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 3.470 13.835 -1.807 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 2.991 12.260 -5.117 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 2.167 13.713 -5.685 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 1.596 12.880 -3.272 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 2.009 14.595 -3.466 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 4.149 14.024 -4.992 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 6.632 12.945 -4.299 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 ARG C C 6.804 10.984 -1.035 1.00 . A A . 2 ARG C 1 1
1 18 1 1 2 ARG CA C 7.307 12.278 -1.644 1.00 . A A . 2 ARG CA 1 1
1 19 1 1 2 ARG CB C 8.077 13.084 -0.604 1.00 . A A . 2 ARG CB 1 1
1 20 1 1 2 ARG CD C 8.528 11.702 1.449 1.00 . A A . 2 ARG CD 1 1
1 21 1 1 2 ARG CG C 9.099 12.273 0.162 1.00 . A A . 2 ARG CG 1 1
1 22 1 1 2 ARG CZ C 9.362 11.198 3.705 1.00 . A A . 2 ARG CZ 1 1
1 23 1 1 2 ARG H H 5.483 13.339 -1.426 1.00 . A A . 2 ARG H 1 1
1 24 1 1 2 ARG HA H 7.939 12.064 -2.493 1.00 . A A . 2 ARG HA 1 1
1 25 1 1 2 ARG HB2 H 8.592 13.892 -1.102 1.00 . A A . 2 ARG HB2 1 1
1 26 1 1 2 ARG HB3 H 7.375 13.500 0.103 1.00 . A A . 2 ARG HB3 1 1
1 27 1 1 2 ARG HD2 H 7.872 12.435 1.894 1.00 . A A . 2 ARG HD2 1 1
1 28 1 1 2 ARG HD3 H 7.966 10.810 1.215 1.00 . A A . 2 ARG HD3 1 1
1 29 1 1 2 ARG HE H 10.488 11.256 2.061 1.00 . A A . 2 ARG HE 1 1
1 30 1 1 2 ARG HG2 H 9.445 11.462 -0.458 1.00 . A A . 2 ARG HG2 1 1
1 31 1 1 2 ARG HG3 H 9.917 12.916 0.406 1.00 . A A . 2 ARG HG3 1 1
1 32 1 1 2 ARG HH11 H 7.379 11.570 3.597 1.00 . A A . 2 ARG HH11 1 1
1 33 1 1 2 ARG HH12 H 7.982 11.210 5.180 1.00 . A A . 2 ARG HH12 1 1
1 34 1 1 2 ARG HH21 H 11.291 10.788 4.140 1.00 . A A . 2 ARG HH21 1 1
1 35 1 1 2 ARG HH22 H 10.205 10.767 5.489 1.00 . A A . 2 ARG HH22 1 1
1 36 1 1 2 ARG N N 6.148 13.031 -2.095 1.00 . A A . 2 ARG N 1 1
1 37 1 1 2 ARG NE N 9.577 11.364 2.405 1.00 . A A . 2 ARG NE 1 1
1 38 1 1 2 ARG NH1 N 8.141 11.338 4.201 1.00 . A A . 2 ARG NH1 1 1
1 39 1 1 2 ARG NH2 N 10.369 10.893 4.511 1.00 . A A . 2 ARG NH2 1 1
1 40 1 1 2 ARG O O 5.630 10.907 -0.674 1.00 . A A . 2 ARG O 1 1
1 41 1 1 3 VAL C C 8.177 7.869 0.263 1.00 . A A . 3 VAL C 1 1
1 42 1 1 3 VAL CA C 7.105 8.734 -0.367 1.00 . A A . 3 VAL CA 1 1
1 43 1 1 3 VAL CB C 6.315 7.984 -1.451 1.00 . A A . 3 VAL CB 1 1
1 44 1 1 3 VAL CG1 C 6.440 6.498 -1.373 1.00 . A A . 3 VAL CG1 1 1
1 45 1 1 3 VAL CG2 C 4.874 8.329 -1.344 1.00 . A A . 3 VAL CG2 1 1
1 46 1 1 3 VAL H H 8.560 9.980 -1.244 1.00 . A A . 3 VAL H 1 1
1 47 1 1 3 VAL HA H 6.406 9.010 0.403 1.00 . A A . 3 VAL HA 1 1
1 48 1 1 3 VAL HB H 6.666 8.305 -2.419 1.00 . A A . 3 VAL HB 1 1
1 49 1 1 3 VAL HG11 H 7.438 6.230 -1.090 1.00 . A A . 3 VAL HG11 1 1
1 50 1 1 3 VAL HG12 H 5.736 6.119 -0.646 1.00 . A A . 3 VAL HG12 1 1
1 51 1 1 3 VAL HG13 H 6.210 6.101 -2.354 1.00 . A A . 3 VAL HG13 1 1
1 52 1 1 3 VAL HG21 H 4.304 7.415 -1.400 1.00 . A A . 3 VAL HG21 1 1
1 53 1 1 3 VAL HG22 H 4.705 8.808 -0.393 1.00 . A A . 3 VAL HG22 1 1
1 54 1 1 3 VAL HG23 H 4.601 8.987 -2.149 1.00 . A A . 3 VAL HG23 1 1
1 55 1 1 3 VAL N N 7.625 9.947 -0.926 1.00 . A A . 3 VAL N 1 1
1 56 1 1 3 VAL O O 9.372 8.097 0.101 1.00 . A A . 3 VAL O 1 1
1 57 1 1 4 VAL C C 8.047 4.597 1.858 1.00 . A A . 4 VAL C 1 1
1 58 1 1 4 VAL CA C 8.655 5.961 1.640 1.00 . A A . 4 VAL CA 1 1
1 59 1 1 4 VAL CB C 9.204 6.522 2.963 1.00 . A A . 4 VAL CB 1 1
1 60 1 1 4 VAL CG1 C 9.813 5.412 3.809 1.00 . A A . 4 VAL CG1 1 1
1 61 1 1 4 VAL CG2 C 10.242 7.583 2.659 1.00 . A A . 4 VAL CG2 1 1
1 62 1 1 4 VAL H H 6.754 6.736 1.083 1.00 . A A . 4 VAL H 1 1
1 63 1 1 4 VAL HA H 9.485 5.842 0.969 1.00 . A A . 4 VAL HA 1 1
1 64 1 1 4 VAL HB H 8.395 6.977 3.514 1.00 . A A . 4 VAL HB 1 1
1 65 1 1 4 VAL HG11 H 9.939 4.527 3.198 1.00 . A A . 4 VAL HG11 1 1
1 66 1 1 4 VAL HG12 H 10.774 5.731 4.184 1.00 . A A . 4 VAL HG12 1 1
1 67 1 1 4 VAL HG13 H 9.157 5.189 4.637 1.00 . A A . 4 VAL HG13 1 1
1 68 1 1 4 VAL HG21 H 10.979 7.604 3.447 1.00 . A A . 4 VAL HG21 1 1
1 69 1 1 4 VAL HG22 H 10.723 7.342 1.721 1.00 . A A . 4 VAL HG22 1 1
1 70 1 1 4 VAL HG23 H 9.762 8.547 2.584 1.00 . A A . 4 VAL HG23 1 1
1 71 1 1 4 VAL N N 7.730 6.867 0.991 1.00 . A A . 4 VAL N 1 1
1 72 1 1 4 VAL O O 7.192 4.401 2.706 1.00 . A A . 4 VAL O 1 1
1 73 1 1 5 PHE C C 8.958 1.487 2.104 1.00 . A A . 5 PHE C 1 1
1 74 1 1 5 PHE CA C 8.095 2.283 1.135 1.00 . A A . 5 PHE CA 1 1
1 75 1 1 5 PHE CB C 8.247 1.653 -0.233 1.00 . A A . 5 PHE CB 1 1
1 76 1 1 5 PHE CD1 C 6.625 3.293 -1.308 1.00 . A A . 5 PHE CD1 1 1
1 77 1 1 5 PHE CD2 C 6.898 1.110 -2.232 1.00 . A A . 5 PHE CD2 1 1
1 78 1 1 5 PHE CE1 C 5.723 3.598 -2.310 1.00 . A A . 5 PHE CE1 1 1
1 79 1 1 5 PHE CE2 C 6.007 1.406 -3.227 1.00 . A A . 5 PHE CE2 1 1
1 80 1 1 5 PHE CG C 7.226 2.033 -1.263 1.00 . A A . 5 PHE CG 1 1
1 81 1 1 5 PHE CZ C 5.416 2.652 -3.275 1.00 . A A . 5 PHE CZ 1 1
1 82 1 1 5 PHE H H 9.244 3.911 0.451 1.00 . A A . 5 PHE H 1 1
1 83 1 1 5 PHE HA H 7.051 2.247 1.440 1.00 . A A . 5 PHE HA 1 1
1 84 1 1 5 PHE HB2 H 9.207 1.937 -0.623 1.00 . A A . 5 PHE HB2 1 1
1 85 1 1 5 PHE HB3 H 8.221 0.578 -0.123 1.00 . A A . 5 PHE HB3 1 1
1 86 1 1 5 PHE HD1 H 6.837 4.026 -0.550 1.00 . A A . 5 PHE HD1 1 1
1 87 1 1 5 PHE HD2 H 7.350 0.143 -2.205 1.00 . A A . 5 PHE HD2 1 1
1 88 1 1 5 PHE HE1 H 5.281 4.577 -2.351 1.00 . A A . 5 PHE HE1 1 1
1 89 1 1 5 PHE HE2 H 5.779 0.665 -3.964 1.00 . A A . 5 PHE HE2 1 1
1 90 1 1 5 PHE HZ H 4.713 2.882 -4.056 1.00 . A A . 5 PHE HZ 1 1
1 91 1 1 5 PHE N N 8.537 3.663 1.080 1.00 . A A . 5 PHE N 1 1
1 92 1 1 5 PHE O O 9.982 1.968 2.586 1.00 . A A . 5 PHE O 1 1
1 93 1 1 6 ILE C C 9.025 -2.078 2.809 1.00 . A A . 6 ILE C 1 1
1 94 1 1 6 ILE CA C 9.248 -0.635 3.237 1.00 . A A . 6 ILE CA 1 1
1 95 1 1 6 ILE CB C 8.771 -0.468 4.672 1.00 . A A . 6 ILE CB 1 1
1 96 1 1 6 ILE CD1 C 9.713 1.843 5.129 1.00 . A A . 6 ILE CD1 1 1
1 97 1 1 6 ILE CG1 C 8.475 1.001 4.954 1.00 . A A . 6 ILE CG1 1 1
1 98 1 1 6 ILE CG2 C 9.823 -1.001 5.603 1.00 . A A . 6 ILE CG2 1 1
1 99 1 1 6 ILE H H 7.738 -0.060 1.940 1.00 . A A . 6 ILE H 1 1
1 100 1 1 6 ILE HA H 10.301 -0.397 3.194 1.00 . A A . 6 ILE HA 1 1
1 101 1 1 6 ILE HB H 7.872 -1.050 4.803 1.00 . A A . 6 ILE HB 1 1
1 102 1 1 6 ILE HD11 H 9.800 2.149 6.160 1.00 . A A . 6 ILE HD11 1 1
1 103 1 1 6 ILE HD12 H 10.577 1.265 4.849 1.00 . A A . 6 ILE HD12 1 1
1 104 1 1 6 ILE HD13 H 9.642 2.715 4.496 1.00 . A A . 6 ILE HD13 1 1
1 105 1 1 6 ILE HG12 H 7.921 1.409 4.126 1.00 . A A . 6 ILE HG12 1 1
1 106 1 1 6 ILE HG13 H 7.889 1.082 5.854 1.00 . A A . 6 ILE HG13 1 1
1 107 1 1 6 ILE HG21 H 10.792 -0.798 5.180 1.00 . A A . 6 ILE HG21 1 1
1 108 1 1 6 ILE HG22 H 9.733 -0.520 6.563 1.00 . A A . 6 ILE HG22 1 1
1 109 1 1 6 ILE HG23 H 9.692 -2.064 5.710 1.00 . A A . 6 ILE HG23 1 1
1 110 1 1 6 ILE N N 8.542 0.259 2.360 1.00 . A A . 6 ILE N 1 1
1 111 1 1 6 ILE O O 8.095 -2.370 2.056 1.00 . A A . 6 ILE O 1 1
1 112 1 1 7 ASP C C 10.657 -5.258 3.772 1.00 . A A . 7 ASP C 1 1
1 113 1 1 7 ASP CA C 9.729 -4.387 2.937 1.00 . A A . 7 ASP CA 1 1
1 114 1 1 7 ASP CB C 9.963 -4.579 1.436 1.00 . A A . 7 ASP CB 1 1
1 115 1 1 7 ASP CG C 10.494 -5.947 1.069 1.00 . A A . 7 ASP CG 1 1
1 116 1 1 7 ASP H H 10.590 -2.704 3.886 1.00 . A A . 7 ASP H 1 1
1 117 1 1 7 ASP HA H 8.713 -4.676 3.163 1.00 . A A . 7 ASP HA 1 1
1 118 1 1 7 ASP HB2 H 9.026 -4.442 0.926 1.00 . A A . 7 ASP HB2 1 1
1 119 1 1 7 ASP HB3 H 10.664 -3.836 1.095 1.00 . A A . 7 ASP HB3 1 1
1 120 1 1 7 ASP N N 9.868 -2.983 3.286 1.00 . A A . 7 ASP N 1 1
1 121 1 1 7 ASP O O 11.492 -4.763 4.524 1.00 . A A . 7 ASP O 1 1
1 122 1 1 7 ASP OD1 O 9.687 -6.897 0.987 1.00 . A A . 7 ASP OD1 1 1
1 123 1 1 7 ASP OD2 O 11.717 -6.068 0.860 1.00 . A A . 7 ASP OD2 1 1
1 124 1 1 8 GLU C C 12.501 -7.990 3.670 1.00 . A A . 8 GLU C 1 1
1 125 1 1 8 GLU CA C 11.246 -7.530 4.412 1.00 . A A . 8 GLU CA 1 1
1 126 1 1 8 GLU CB C 10.368 -8.733 4.745 1.00 . A A . 8 GLU CB 1 1
1 127 1 1 8 GLU CD C 11.363 -10.324 6.437 1.00 . A A . 8 GLU CD 1 1
1 128 1 1 8 GLU CG C 10.434 -9.149 6.205 1.00 . A A . 8 GLU CG 1 1
1 129 1 1 8 GLU H H 9.770 -6.867 3.051 1.00 . A A . 8 GLU H 1 1
1 130 1 1 8 GLU HA H 11.547 -7.058 5.335 1.00 . A A . 8 GLU HA 1 1
1 131 1 1 8 GLU HB2 H 9.343 -8.490 4.509 1.00 . A A . 8 GLU HB2 1 1
1 132 1 1 8 GLU HB3 H 10.678 -9.568 4.138 1.00 . A A . 8 GLU HB3 1 1
1 133 1 1 8 GLU HG2 H 10.785 -8.311 6.789 1.00 . A A . 8 GLU HG2 1 1
1 134 1 1 8 GLU HG3 H 9.441 -9.422 6.531 1.00 . A A . 8 GLU HG3 1 1
1 135 1 1 8 GLU N N 10.470 -6.556 3.652 1.00 . A A . 8 GLU N 1 1
1 136 1 1 8 GLU O O 13.140 -8.964 4.067 1.00 . A A . 8 GLU O 1 1
1 137 1 1 8 GLU OE1 O 12.591 -10.105 6.513 1.00 . A A . 8 GLU OE1 1 1
1 138 1 1 8 GLU OE2 O 10.864 -11.464 6.545 1.00 . A A . 8 GLU OE2 1 1
1 139 1 1 9 GLN C C 15.095 -6.522 2.003 1.00 . A A . 9 GLN C 1 1
1 140 1 1 9 GLN CA C 14.054 -7.618 1.838 1.00 . A A . 9 GLN CA 1 1
1 141 1 1 9 GLN CB C 13.717 -7.808 0.356 1.00 . A A . 9 GLN CB 1 1
1 142 1 1 9 GLN CD C 13.173 -10.237 -0.064 1.00 . A A . 9 GLN CD 1 1
1 143 1 1 9 GLN CG C 12.624 -8.834 0.106 1.00 . A A . 9 GLN CG 1 1
1 144 1 1 9 GLN H H 12.327 -6.508 2.346 1.00 . A A . 9 GLN H 1 1
1 145 1 1 9 GLN HA H 14.455 -8.541 2.231 1.00 . A A . 9 GLN HA 1 1
1 146 1 1 9 GLN HB2 H 13.398 -6.863 -0.055 1.00 . A A . 9 GLN HB2 1 1
1 147 1 1 9 GLN HB3 H 14.607 -8.131 -0.163 1.00 . A A . 9 GLN HB3 1 1
1 148 1 1 9 GLN HE21 H 11.330 -10.977 -0.153 1.00 . A A . 9 GLN HE21 1 1
1 149 1 1 9 GLN HE22 H 12.609 -12.130 -0.292 1.00 . A A . 9 GLN HE22 1 1
1 150 1 1 9 GLN HG2 H 11.943 -8.829 0.944 1.00 . A A . 9 GLN HG2 1 1
1 151 1 1 9 GLN HG3 H 12.090 -8.561 -0.792 1.00 . A A . 9 GLN HG3 1 1
1 152 1 1 9 GLN N N 12.862 -7.282 2.608 1.00 . A A . 9 GLN N 1 1
1 153 1 1 9 GLN NE2 N 12.281 -11.214 -0.182 1.00 . A A . 9 GLN NE2 1 1
1 154 1 1 9 GLN O O 16.297 -6.785 2.040 1.00 . A A . 9 GLN O 1 1
1 155 1 1 9 GLN OE1 O 14.387 -10.442 -0.090 1.00 . A A . 9 GLN OE1 1 1
1 156 1 1 10 SER C C 15.112 -3.365 3.558 1.00 . A A . 10 SER C 1 1
1 157 1 1 10 SER CA C 15.488 -4.138 2.296 1.00 . A A . 10 SER CA 1 1
1 158 1 1 10 SER CB C 15.415 -3.217 1.077 1.00 . A A . 10 SER CB 1 1
1 159 1 1 10 SER H H 13.643 -5.154 2.086 1.00 . A A . 10 SER H 1 1
1 160 1 1 10 SER HA H 16.499 -4.503 2.400 1.00 . A A . 10 SER HA 1 1
1 161 1 1 10 SER HB2 H 15.216 -3.806 0.195 1.00 . A A . 10 SER HB2 1 1
1 162 1 1 10 SER HB3 H 14.620 -2.499 1.219 1.00 . A A . 10 SER HB3 1 1
1 163 1 1 10 SER HG H 17.299 -2.865 1.492 1.00 . A A . 10 SER HG 1 1
1 164 1 1 10 SER N N 14.614 -5.290 2.117 1.00 . A A . 10 SER N 1 1
1 165 1 1 10 SER O O 15.884 -2.535 4.040 1.00 . A A . 10 SER O 1 1
1 166 1 1 10 SER OG O 16.634 -2.517 0.892 1.00 . A A . 10 SER OG 1 1
1 167 1 1 11 GLY C C 13.251 -1.484 5.088 1.00 . A A . 11 GLY C 1 1
1 168 1 1 11 GLY CA C 13.479 -2.964 5.298 1.00 . A A . 11 GLY CA 1 1
1 169 1 1 11 GLY H H 13.343 -4.317 3.674 1.00 . A A . 11 GLY H 1 1
1 170 1 1 11 GLY HA2 H 12.558 -3.411 5.632 1.00 . A A . 11 GLY HA2 1 1
1 171 1 1 11 GLY HA3 H 14.225 -3.092 6.060 1.00 . A A . 11 GLY HA3 1 1
1 172 1 1 11 GLY N N 13.923 -3.643 4.095 1.00 . A A . 11 GLY N 1 1
1 173 1 1 11 GLY O O 13.191 -0.714 6.046 1.00 . A A . 11 GLY O 1 1
1 174 1 1 12 GLU C C 13.016 0.544 2.002 1.00 . A A . 12 GLU C 1 1
1 175 1 1 12 GLU CA C 12.871 0.306 3.493 1.00 . A A . 12 GLU CA 1 1
1 176 1 1 12 GLU CB C 13.817 1.226 4.263 1.00 . A A . 12 GLU CB 1 1
1 177 1 1 12 GLU CD C 15.077 3.421 4.299 1.00 . A A . 12 GLU CD 1 1
1 178 1 1 12 GLU CG C 14.101 2.539 3.546 1.00 . A A . 12 GLU CG 1 1
1 179 1 1 12 GLU H H 13.161 -1.757 3.119 1.00 . A A . 12 GLU H 1 1
1 180 1 1 12 GLU HA H 11.855 0.543 3.771 1.00 . A A . 12 GLU HA 1 1
1 181 1 1 12 GLU HB2 H 13.374 1.452 5.222 1.00 . A A . 12 GLU HB2 1 1
1 182 1 1 12 GLU HB3 H 14.754 0.714 4.419 1.00 . A A . 12 GLU HB3 1 1
1 183 1 1 12 GLU HG2 H 14.516 2.317 2.573 1.00 . A A . 12 GLU HG2 1 1
1 184 1 1 12 GLU HG3 H 13.170 3.074 3.422 1.00 . A A . 12 GLU HG3 1 1
1 185 1 1 12 GLU N N 13.110 -1.090 3.833 1.00 . A A . 12 GLU N 1 1
1 186 1 1 12 GLU O O 13.855 -0.061 1.334 1.00 . A A . 12 GLU O 1 1
1 187 1 1 12 GLU OE1 O 15.058 3.398 5.547 1.00 . A A . 12 GLU OE1 1 1
1 188 1 1 12 GLU OE2 O 15.861 4.136 3.639 1.00 . A A . 12 GLU OE2 1 1
1 189 1 1 13 TYR C C 11.725 3.209 -0.133 1.00 . A A . 13 TYR C 1 1
1 190 1 1 13 TYR CA C 12.189 1.775 0.088 1.00 . A A . 13 TYR CA 1 1
1 191 1 1 13 TYR CB C 11.295 0.801 -0.649 1.00 . A A . 13 TYR CB 1 1
1 192 1 1 13 TYR CD1 C 11.924 -1.418 0.331 1.00 . A A . 13 TYR CD1 1 1
1 193 1 1 13 TYR CD2 C 12.474 -0.983 -1.948 1.00 . A A . 13 TYR CD2 1 1
1 194 1 1 13 TYR CE1 C 12.492 -2.677 0.238 1.00 . A A . 13 TYR CE1 1 1
1 195 1 1 13 TYR CE2 C 13.044 -2.232 -2.057 1.00 . A A . 13 TYR CE2 1 1
1 196 1 1 13 TYR CG C 11.909 -0.558 -0.760 1.00 . A A . 13 TYR CG 1 1
1 197 1 1 13 TYR CZ C 13.052 -3.081 -0.962 1.00 . A A . 13 TYR CZ 1 1
1 198 1 1 13 TYR H H 11.539 1.869 2.086 1.00 . A A . 13 TYR H 1 1
1 199 1 1 13 TYR HA H 13.197 1.669 -0.279 1.00 . A A . 13 TYR HA 1 1
1 200 1 1 13 TYR HB2 H 10.370 0.695 -0.109 1.00 . A A . 13 TYR HB2 1 1
1 201 1 1 13 TYR HB3 H 11.098 1.167 -1.643 1.00 . A A . 13 TYR HB3 1 1
1 202 1 1 13 TYR HD1 H 11.486 -1.087 1.261 1.00 . A A . 13 TYR HD1 1 1
1 203 1 1 13 TYR HD2 H 12.469 -0.319 -2.795 1.00 . A A . 13 TYR HD2 1 1
1 204 1 1 13 TYR HE1 H 12.492 -3.336 1.096 1.00 . A A . 13 TYR HE1 1 1
1 205 1 1 13 TYR HE2 H 13.461 -2.545 -3.001 1.00 . A A . 13 TYR HE2 1 1
1 206 1 1 13 TYR HH H 13.060 -4.975 -0.631 1.00 . A A . 13 TYR HH 1 1
1 207 1 1 13 TYR N N 12.183 1.435 1.494 1.00 . A A . 13 TYR N 1 1
1 208 1 1 13 TYR O O 10.715 3.455 -0.792 1.00 . A A . 13 TYR O 1 1
1 209 1 1 13 TYR OH O 13.620 -4.330 -1.068 1.00 . A A . 13 TYR OH 1 1
1 210 1 1 14 ALA C C 11.948 5.943 -1.158 1.00 . A A . 14 ALA C 1 1
1 211 1 1 14 ALA CA C 12.151 5.566 0.298 1.00 . A A . 14 ALA CA 1 1
1 212 1 1 14 ALA CB C 13.238 6.422 0.930 1.00 . A A . 14 ALA CB 1 1
1 213 1 1 14 ALA H H 13.268 3.887 0.938 1.00 . A A . 14 ALA H 1 1
1 214 1 1 14 ALA HA H 11.228 5.746 0.827 1.00 . A A . 14 ALA HA 1 1
1 215 1 1 14 ALA HB1 H 13.234 6.275 2.000 1.00 . A A . 14 ALA HB1 1 1
1 216 1 1 14 ALA HB2 H 14.200 6.136 0.531 1.00 . A A . 14 ALA HB2 1 1
1 217 1 1 14 ALA HB3 H 13.051 7.463 0.709 1.00 . A A . 14 ALA HB3 1 1
1 218 1 1 14 ALA N N 12.476 4.151 0.427 1.00 . A A . 14 ALA N 1 1
1 219 1 1 14 ALA O O 12.729 5.556 -2.029 1.00 . A A . 14 ALA O 1 1
1 220 1 1 15 VAL C C 9.688 8.330 -2.781 1.00 . A A . 15 VAL C 1 1
1 221 1 1 15 VAL CA C 10.555 7.091 -2.770 1.00 . A A . 15 VAL CA 1 1
1 222 1 1 15 VAL CB C 9.872 5.927 -3.525 1.00 . A A . 15 VAL CB 1 1
1 223 1 1 15 VAL CG1 C 8.401 5.752 -3.157 1.00 . A A . 15 VAL CG1 1 1
1 224 1 1 15 VAL CG2 C 10.030 6.072 -5.030 1.00 . A A . 15 VAL CG2 1 1
1 225 1 1 15 VAL H H 10.287 6.942 -0.684 1.00 . A A . 15 VAL H 1 1
1 226 1 1 15 VAL HA H 11.468 7.322 -3.286 1.00 . A A . 15 VAL HA 1 1
1 227 1 1 15 VAL HB H 10.376 5.034 -3.228 1.00 . A A . 15 VAL HB 1 1
1 228 1 1 15 VAL HG11 H 7.895 6.716 -3.143 1.00 . A A . 15 VAL HG11 1 1
1 229 1 1 15 VAL HG12 H 7.929 5.102 -3.888 1.00 . A A . 15 VAL HG12 1 1
1 230 1 1 15 VAL HG13 H 8.326 5.292 -2.186 1.00 . A A . 15 VAL HG13 1 1
1 231 1 1 15 VAL HG21 H 9.054 5.980 -5.491 1.00 . A A . 15 VAL HG21 1 1
1 232 1 1 15 VAL HG22 H 10.447 7.043 -5.260 1.00 . A A . 15 VAL HG22 1 1
1 233 1 1 15 VAL HG23 H 10.681 5.302 -5.403 1.00 . A A . 15 VAL HG23 1 1
1 234 1 1 15 VAL N N 10.880 6.681 -1.418 1.00 . A A . 15 VAL N 1 1
1 235 1 1 15 VAL O O 9.693 9.130 -1.851 1.00 . A A . 15 VAL O 1 1
1 236 1 1 16 ASP C C 7.045 9.208 -5.036 1.00 . A A . 16 ASP C 1 1
1 237 1 1 16 ASP CA C 8.095 9.597 -4.049 1.00 . A A . 16 ASP CA 1 1
1 238 1 1 16 ASP CB C 8.833 10.776 -4.617 1.00 . A A . 16 ASP CB 1 1
1 239 1 1 16 ASP CG C 10.228 10.937 -4.046 1.00 . A A . 16 ASP CG 1 1
1 240 1 1 16 ASP H H 9.033 7.828 -4.549 1.00 . A A . 16 ASP H 1 1
1 241 1 1 16 ASP HA H 7.640 9.862 -3.109 1.00 . A A . 16 ASP HA 1 1
1 242 1 1 16 ASP HB2 H 8.904 10.624 -5.679 1.00 . A A . 16 ASP HB2 1 1
1 243 1 1 16 ASP HB3 H 8.264 11.670 -4.419 1.00 . A A . 16 ASP HB3 1 1
1 244 1 1 16 ASP N N 8.969 8.484 -3.853 1.00 . A A . 16 ASP N 1 1
1 245 1 1 16 ASP O O 7.188 8.231 -5.764 1.00 . A A . 16 ASP O 1 1
1 246 1 1 16 ASP OD1 O 11.149 10.239 -4.522 1.00 . A A . 16 ASP OD1 1 1
1 247 1 1 16 ASP OD2 O 10.400 11.762 -3.125 1.00 . A A . 16 ASP OD2 1 1
1 248 1 1 17 ALA C C 4.306 10.961 -6.504 1.00 . A A . 17 ALA C 1 1
1 249 1 1 17 ALA CA C 4.920 9.684 -5.956 1.00 . A A . 17 ALA CA 1 1
1 250 1 1 17 ALA CB C 3.921 8.865 -5.196 1.00 . A A . 17 ALA CB 1 1
1 251 1 1 17 ALA H H 5.935 10.720 -4.443 1.00 . A A . 17 ALA H 1 1
1 252 1 1 17 ALA HA H 5.294 9.090 -6.773 1.00 . A A . 17 ALA HA 1 1
1 253 1 1 17 ALA HB1 H 3.538 8.082 -5.834 1.00 . A A . 17 ALA HB1 1 1
1 254 1 1 17 ALA HB2 H 4.423 8.423 -4.330 1.00 . A A . 17 ALA HB2 1 1
1 255 1 1 17 ALA HB3 H 3.119 9.513 -4.868 1.00 . A A . 17 ALA HB3 1 1
1 256 1 1 17 ALA N N 5.996 9.965 -5.059 1.00 . A A . 17 ALA N 1 1
1 257 1 1 17 ALA O O 4.766 12.060 -6.207 1.00 . A A . 17 ALA O 1 1
1 258 1 1 18 GLN C C 1.073 11.742 -7.784 1.00 . A A . 18 GLN C 1 1
1 259 1 1 18 GLN CA C 2.574 11.936 -7.899 1.00 . A A . 18 GLN CA 1 1
1 260 1 1 18 GLN CB C 2.972 12.100 -9.363 1.00 . A A . 18 GLN CB 1 1
1 261 1 1 18 GLN CD C 4.887 13.724 -9.131 1.00 . A A . 18 GLN CD 1 1
1 262 1 1 18 GLN CG C 4.458 12.333 -9.555 1.00 . A A . 18 GLN CG 1 1
1 263 1 1 18 GLN H H 2.957 9.897 -7.502 1.00 . A A . 18 GLN H 1 1
1 264 1 1 18 GLN HA H 2.855 12.824 -7.353 1.00 . A A . 18 GLN HA 1 1
1 265 1 1 18 GLN HB2 H 2.695 11.206 -9.903 1.00 . A A . 18 GLN HB2 1 1
1 266 1 1 18 GLN HB3 H 2.440 12.942 -9.779 1.00 . A A . 18 GLN HB3 1 1
1 267 1 1 18 GLN HE21 H 6.624 13.504 -10.074 1.00 . A A . 18 GLN HE21 1 1
1 268 1 1 18 GLN HE22 H 6.389 15.019 -9.277 1.00 . A A . 18 GLN HE22 1 1
1 269 1 1 18 GLN HG2 H 5.000 11.607 -8.967 1.00 . A A . 18 GLN HG2 1 1
1 270 1 1 18 GLN HG3 H 4.695 12.201 -10.598 1.00 . A A . 18 GLN HG3 1 1
1 271 1 1 18 GLN N N 3.268 10.802 -7.305 1.00 . A A . 18 GLN N 1 1
1 272 1 1 18 GLN NE2 N 6.088 14.122 -9.534 1.00 . A A . 18 GLN NE2 1 1
1 273 1 1 18 GLN O O 0.561 10.652 -8.038 1.00 . A A . 18 GLN O 1 1
1 274 1 1 18 GLN OE1 O 4.149 14.432 -8.446 1.00 . A A . 18 GLN OE1 1 1
1 275 1 1 19 ASP C C -1.677 11.934 -8.402 1.00 . A A . 19 ASP C 1 1
1 276 1 1 19 ASP CA C -1.076 12.688 -7.232 1.00 . A A . 19 ASP CA 1 1
1 277 1 1 19 ASP CB C -1.717 14.060 -7.057 1.00 . A A . 19 ASP CB 1 1
1 278 1 1 19 ASP CG C -0.883 14.984 -6.192 1.00 . A A . 19 ASP CG 1 1
1 279 1 1 19 ASP H H 0.820 13.634 -7.187 1.00 . A A . 19 ASP H 1 1
1 280 1 1 19 ASP HA H -1.258 12.110 -6.350 1.00 . A A . 19 ASP HA 1 1
1 281 1 1 19 ASP HB2 H -1.840 14.511 -8.012 1.00 . A A . 19 ASP HB2 1 1
1 282 1 1 19 ASP HB3 H -2.684 13.941 -6.596 1.00 . A A . 19 ASP HB3 1 1
1 283 1 1 19 ASP N N 0.365 12.789 -7.387 1.00 . A A . 19 ASP N 1 1
1 284 1 1 19 ASP O O -1.666 12.401 -9.541 1.00 . A A . 19 ASP O 1 1
1 285 1 1 19 ASP OD1 O -0.518 14.578 -5.069 1.00 . A A . 19 ASP OD1 1 1
1 286 1 1 19 ASP OD2 O -0.596 16.115 -6.637 1.00 . A A . 19 ASP OD2 1 1
1 287 1 1 20 GLY C C -2.028 8.558 -9.184 1.00 . A A . 20 GLY C 1 1
1 288 1 1 20 GLY CA C -2.746 9.890 -9.113 1.00 . A A . 20 GLY CA 1 1
1 289 1 1 20 GLY H H -2.124 10.427 -7.174 1.00 . A A . 20 GLY H 1 1
1 290 1 1 20 GLY HA2 H -3.787 9.719 -8.883 1.00 . A A . 20 GLY HA2 1 1
1 291 1 1 20 GLY HA3 H -2.671 10.381 -10.072 1.00 . A A . 20 GLY HA3 1 1
1 292 1 1 20 GLY N N -2.172 10.742 -8.101 1.00 . A A . 20 GLY N 1 1
1 293 1 1 20 GLY O O -2.457 7.653 -9.901 1.00 . A A . 20 GLY O 1 1
1 294 1 1 21 GLN C C -0.393 6.462 -7.085 1.00 . A A . 21 GLN C 1 1
1 295 1 1 21 GLN CA C -0.178 7.186 -8.405 1.00 . A A . 21 GLN CA 1 1
1 296 1 1 21 GLN CB C 1.309 7.458 -8.609 1.00 . A A . 21 GLN CB 1 1
1 297 1 1 21 GLN CD C 2.977 8.667 -10.073 1.00 . A A . 21 GLN CD 1 1
1 298 1 1 21 GLN CG C 1.661 7.916 -10.013 1.00 . A A . 21 GLN CG 1 1
1 299 1 1 21 GLN H H -0.637 9.177 -7.859 1.00 . A A . 21 GLN H 1 1
1 300 1 1 21 GLN HA H -0.538 6.562 -9.210 1.00 . A A . 21 GLN HA 1 1
1 301 1 1 21 GLN HB2 H 1.621 8.225 -7.915 1.00 . A A . 21 GLN HB2 1 1
1 302 1 1 21 GLN HB3 H 1.860 6.552 -8.401 1.00 . A A . 21 GLN HB3 1 1
1 303 1 1 21 GLN HE21 H 3.478 7.994 -8.273 1.00 . A A . 21 GLN HE21 1 1
1 304 1 1 21 GLN HE22 H 4.622 9.034 -9.026 1.00 . A A . 21 GLN HE22 1 1
1 305 1 1 21 GLN HG2 H 1.727 7.052 -10.656 1.00 . A A . 21 GLN HG2 1 1
1 306 1 1 21 GLN HG3 H 0.880 8.567 -10.367 1.00 . A A . 21 GLN HG3 1 1
1 307 1 1 21 GLN N N -0.935 8.426 -8.426 1.00 . A A . 21 GLN N 1 1
1 308 1 1 21 GLN NE2 N 3.774 8.550 -9.018 1.00 . A A . 21 GLN NE2 1 1
1 309 1 1 21 GLN O O -0.583 7.093 -6.045 1.00 . A A . 21 GLN O 1 1
1 310 1 1 21 GLN OE1 O 3.275 9.342 -11.058 1.00 . A A . 21 GLN OE1 1 1
1 311 1 1 22 SER C C 0.777 4.002 -5.280 1.00 . A A . 22 SER C 1 1
1 312 1 1 22 SER CA C -0.564 4.335 -5.936 1.00 . A A . 22 SER CA 1 1
1 313 1 1 22 SER CB C -1.307 3.047 -6.300 1.00 . A A . 22 SER CB 1 1
1 314 1 1 22 SER H H -0.213 4.693 -7.991 1.00 . A A . 22 SER H 1 1
1 315 1 1 22 SER HA H -1.164 4.912 -5.245 1.00 . A A . 22 SER HA 1 1
1 316 1 1 22 SER HB2 H -2.038 2.823 -5.541 1.00 . A A . 22 SER HB2 1 1
1 317 1 1 22 SER HB3 H -1.804 3.179 -7.250 1.00 . A A . 22 SER HB3 1 1
1 318 1 1 22 SER HG H -0.737 1.334 -7.061 1.00 . A A . 22 SER HG 1 1
1 319 1 1 22 SER N N -0.366 5.140 -7.132 1.00 . A A . 22 SER N 1 1
1 320 1 1 22 SER O O 1.836 4.269 -5.848 1.00 . A A . 22 SER O 1 1
1 321 1 1 22 SER OG O -0.411 1.954 -6.404 1.00 . A A . 22 SER OG 1 1
1 322 1 1 23 LEU C C 2.423 1.657 -3.812 1.00 . A A . 23 LEU C 1 1
1 323 1 1 23 LEU CA C 1.946 3.035 -3.371 1.00 . A A . 23 LEU CA 1 1
1 324 1 1 23 LEU CB C 1.708 3.053 -1.859 1.00 . A A . 23 LEU CB 1 1
1 325 1 1 23 LEU CD1 C 1.767 5.547 -2.230 1.00 . A A . 23 LEU CD1 1 1
1 326 1 1 23 LEU CD2 C -0.024 4.538 -0.811 1.00 . A A . 23 LEU CD2 1 1
1 327 1 1 23 LEU CG C 1.429 4.434 -1.249 1.00 . A A . 23 LEU CG 1 1
1 328 1 1 23 LEU H H -0.151 3.213 -3.689 1.00 . A A . 23 LEU H 1 1
1 329 1 1 23 LEU HA H 2.719 3.755 -3.613 1.00 . A A . 23 LEU HA 1 1
1 330 1 1 23 LEU HB2 H 0.867 2.410 -1.642 1.00 . A A . 23 LEU HB2 1 1
1 331 1 1 23 LEU HB3 H 2.583 2.644 -1.377 1.00 . A A . 23 LEU HB3 1 1
1 332 1 1 23 LEU HD11 H 2.775 5.414 -2.592 1.00 . A A . 23 LEU HD11 1 1
1 333 1 1 23 LEU HD12 H 1.079 5.514 -3.063 1.00 . A A . 23 LEU HD12 1 1
1 334 1 1 23 LEU HD13 H 1.685 6.503 -1.734 1.00 . A A . 23 LEU HD13 1 1
1 335 1 1 23 LEU HD21 H -0.574 5.132 -1.527 1.00 . A A . 23 LEU HD21 1 1
1 336 1 1 23 LEU HD22 H -0.456 3.550 -0.756 1.00 . A A . 23 LEU HD22 1 1
1 337 1 1 23 LEU HD23 H -0.075 5.007 0.160 1.00 . A A . 23 LEU HD23 1 1
1 338 1 1 23 LEU HG H 2.052 4.563 -0.374 1.00 . A A . 23 LEU HG 1 1
1 339 1 1 23 LEU N N 0.726 3.411 -4.089 1.00 . A A . 23 LEU N 1 1
1 340 1 1 23 LEU O O 3.365 1.102 -3.246 1.00 . A A . 23 LEU O 1 1
1 341 1 1 24 MET C C 2.930 0.037 -6.677 1.00 . A A . 24 MET C 1 1
1 342 1 1 24 MET CA C 2.147 -0.172 -5.387 1.00 . A A . 24 MET CA 1 1
1 343 1 1 24 MET CB C 0.891 -1.027 -5.622 1.00 . A A . 24 MET CB 1 1
1 344 1 1 24 MET CE C 0.440 -3.273 -9.033 1.00 . A A . 24 MET CE 1 1
1 345 1 1 24 MET CG C 0.576 -1.304 -7.085 1.00 . A A . 24 MET CG 1 1
1 346 1 1 24 MET H H 1.052 1.625 -5.263 1.00 . A A . 24 MET H 1 1
1 347 1 1 24 MET HA H 2.785 -0.666 -4.668 1.00 . A A . 24 MET HA 1 1
1 348 1 1 24 MET HB2 H 1.021 -1.975 -5.123 1.00 . A A . 24 MET HB2 1 1
1 349 1 1 24 MET HB3 H 0.042 -0.519 -5.185 1.00 . A A . 24 MET HB3 1 1
1 350 1 1 24 MET HE1 H -0.088 -4.146 -8.678 1.00 . A A . 24 MET HE1 1 1
1 351 1 1 24 MET HE2 H -0.271 -2.501 -9.286 1.00 . A A . 24 MET HE2 1 1
1 352 1 1 24 MET HE3 H 1.017 -3.532 -9.908 1.00 . A A . 24 MET HE3 1 1
1 353 1 1 24 MET HG2 H -0.474 -1.542 -7.175 1.00 . A A . 24 MET HG2 1 1
1 354 1 1 24 MET HG3 H 0.794 -0.417 -7.661 1.00 . A A . 24 MET HG3 1 1
1 355 1 1 24 MET N N 1.781 1.124 -4.843 1.00 . A A . 24 MET N 1 1
1 356 1 1 24 MET O O 3.789 -0.766 -7.042 1.00 . A A . 24 MET O 1 1
1 357 1 1 24 MET SD S 1.538 -2.676 -7.751 1.00 . A A . 24 MET SD 1 1
1 358 1 1 25 GLU C C 4.596 2.209 -8.316 1.00 . A A . 25 GLU C 1 1
1 359 1 1 25 GLU CA C 3.293 1.496 -8.593 1.00 . A A . 25 GLU CA 1 1
1 360 1 1 25 GLU CB C 2.388 2.360 -9.470 1.00 . A A . 25 GLU CB 1 1
1 361 1 1 25 GLU CD C 0.638 1.027 -10.709 1.00 . A A . 25 GLU CD 1 1
1 362 1 1 25 GLU CG C 0.943 1.892 -9.503 1.00 . A A . 25 GLU CG 1 1
1 363 1 1 25 GLU H H 1.934 1.739 -6.994 1.00 . A A . 25 GLU H 1 1
1 364 1 1 25 GLU HA H 3.533 0.584 -9.114 1.00 . A A . 25 GLU HA 1 1
1 365 1 1 25 GLU HB2 H 2.406 3.374 -9.097 1.00 . A A . 25 GLU HB2 1 1
1 366 1 1 25 GLU HB3 H 2.769 2.351 -10.480 1.00 . A A . 25 GLU HB3 1 1
1 367 1 1 25 GLU HG2 H 0.742 1.320 -8.610 1.00 . A A . 25 GLU HG2 1 1
1 368 1 1 25 GLU HG3 H 0.298 2.758 -9.527 1.00 . A A . 25 GLU HG3 1 1
1 369 1 1 25 GLU N N 2.625 1.142 -7.350 1.00 . A A . 25 GLU N 1 1
1 370 1 1 25 GLU O O 5.588 1.962 -9.001 1.00 . A A . 25 GLU O 1 1
1 371 1 1 25 GLU OE1 O 1.518 0.900 -11.587 1.00 . A A . 25 GLU OE1 1 1
1 372 1 1 25 GLU OE2 O -0.481 0.476 -10.777 1.00 . A A . 25 GLU OE2 1 1
1 373 1 1 26 VAL C C 6.952 2.661 -6.934 1.00 . A A . 26 VAL C 1 1
1 374 1 1 26 VAL CA C 5.890 3.730 -7.007 1.00 . A A . 26 VAL CA 1 1
1 375 1 1 26 VAL CB C 5.927 4.517 -5.689 1.00 . A A . 26 VAL CB 1 1
1 376 1 1 26 VAL CG1 C 6.749 5.748 -5.908 1.00 . A A . 26 VAL CG1 1 1
1 377 1 1 26 VAL CG2 C 4.572 4.904 -5.182 1.00 . A A . 26 VAL CG2 1 1
1 378 1 1 26 VAL H H 3.839 3.234 -6.754 1.00 . A A . 26 VAL H 1 1
1 379 1 1 26 VAL HA H 6.110 4.409 -7.817 1.00 . A A . 26 VAL HA 1 1
1 380 1 1 26 VAL HB H 6.407 3.914 -4.931 1.00 . A A . 26 VAL HB 1 1
1 381 1 1 26 VAL HG11 H 7.627 5.479 -6.461 1.00 . A A . 26 VAL HG11 1 1
1 382 1 1 26 VAL HG12 H 6.173 6.461 -6.472 1.00 . A A . 26 VAL HG12 1 1
1 383 1 1 26 VAL HG13 H 7.023 6.174 -4.963 1.00 . A A . 26 VAL HG13 1 1
1 384 1 1 26 VAL HG21 H 4.168 5.680 -5.808 1.00 . A A . 26 VAL HG21 1 1
1 385 1 1 26 VAL HG22 H 3.923 4.047 -5.185 1.00 . A A . 26 VAL HG22 1 1
1 386 1 1 26 VAL HG23 H 4.687 5.272 -4.173 1.00 . A A . 26 VAL HG23 1 1
1 387 1 1 26 VAL N N 4.634 3.071 -7.302 1.00 . A A . 26 VAL N 1 1
1 388 1 1 26 VAL O O 7.959 2.695 -7.628 1.00 . A A . 26 VAL O 1 1
1 389 1 1 27 ALA C C 8.383 0.231 -7.071 1.00 . A A . 27 ALA C 1 1
1 390 1 1 27 ALA CA C 7.552 0.566 -5.850 1.00 . A A . 27 ALA CA 1 1
1 391 1 1 27 ALA CB C 6.747 -0.669 -5.475 1.00 . A A . 27 ALA CB 1 1
1 392 1 1 27 ALA H H 5.843 1.768 -5.569 1.00 . A A . 27 ALA H 1 1
1 393 1 1 27 ALA HA H 8.192 0.816 -5.032 1.00 . A A . 27 ALA HA 1 1
1 394 1 1 27 ALA HB1 H 7.048 -1.015 -4.498 1.00 . A A . 27 ALA HB1 1 1
1 395 1 1 27 ALA HB2 H 5.696 -0.425 -5.466 1.00 . A A . 27 ALA HB2 1 1
1 396 1 1 27 ALA HB3 H 6.929 -1.447 -6.207 1.00 . A A . 27 ALA HB3 1 1
1 397 1 1 27 ALA N N 6.675 1.702 -6.075 1.00 . A A . 27 ALA N 1 1
1 398 1 1 27 ALA O O 9.587 0.483 -7.112 1.00 . A A . 27 ALA O 1 1
1 399 1 1 28 THR C C 9.258 0.384 -9.781 1.00 . A A . 28 THR C 1 1
1 400 1 1 28 THR CA C 8.404 -0.762 -9.277 1.00 . A A . 28 THR CA 1 1
1 401 1 1 28 THR CB C 7.403 -1.195 -10.353 1.00 . A A . 28 THR CB 1 1
1 402 1 1 28 THR CG2 C 6.039 -1.569 -9.814 1.00 . A A . 28 THR CG2 1 1
1 403 1 1 28 THR H H 6.773 -0.547 -7.947 1.00 . A A . 28 THR H 1 1
1 404 1 1 28 THR HA H 9.049 -1.595 -9.037 1.00 . A A . 28 THR HA 1 1
1 405 1 1 28 THR HB H 7.800 -2.059 -10.859 1.00 . A A . 28 THR HB 1 1
1 406 1 1 28 THR HG1 H 8.034 -0.031 -11.796 1.00 . A A . 28 THR HG1 1 1
1 407 1 1 28 THR HG21 H 5.534 -2.210 -10.522 1.00 . A A . 28 THR HG21 1 1
1 408 1 1 28 THR HG22 H 6.154 -2.090 -8.875 1.00 . A A . 28 THR HG22 1 1
1 409 1 1 28 THR HG23 H 5.455 -0.673 -9.659 1.00 . A A . 28 THR HG23 1 1
1 410 1 1 28 THR N N 7.727 -0.362 -8.057 1.00 . A A . 28 THR N 1 1
1 411 1 1 28 THR O O 10.328 0.175 -10.353 1.00 . A A . 28 THR O 1 1
1 412 1 1 28 THR OG1 O 7.218 -0.167 -11.311 1.00 . A A . 28 THR OG1 1 1
1 413 1 1 29 GLN C C 10.729 3.003 -9.004 1.00 . A A . 29 GLN C 1 1
1 414 1 1 29 GLN CA C 9.541 2.786 -9.938 1.00 . A A . 29 GLN CA 1 1
1 415 1 1 29 GLN CB C 8.640 4.024 -9.956 1.00 . A A . 29 GLN CB 1 1
1 416 1 1 29 GLN CD C 6.853 5.151 -11.344 1.00 . A A . 29 GLN CD 1 1
1 417 1 1 29 GLN CG C 7.378 3.844 -10.784 1.00 . A A . 29 GLN CG 1 1
1 418 1 1 29 GLN H H 7.934 1.704 -9.052 1.00 . A A . 29 GLN H 1 1
1 419 1 1 29 GLN HA H 9.917 2.609 -10.927 1.00 . A A . 29 GLN HA 1 1
1 420 1 1 29 GLN HB2 H 8.351 4.263 -8.944 1.00 . A A . 29 GLN HB2 1 1
1 421 1 1 29 GLN HB3 H 9.197 4.854 -10.366 1.00 . A A . 29 GLN HB3 1 1
1 422 1 1 29 GLN HE21 H 6.565 5.854 -9.506 1.00 . A A . 29 GLN HE21 1 1
1 423 1 1 29 GLN HE22 H 6.135 6.922 -10.794 1.00 . A A . 29 GLN HE22 1 1
1 424 1 1 29 GLN HG2 H 7.595 3.180 -11.607 1.00 . A A . 29 GLN HG2 1 1
1 425 1 1 29 GLN HG3 H 6.614 3.404 -10.159 1.00 . A A . 29 GLN HG3 1 1
1 426 1 1 29 GLN N N 8.793 1.601 -9.535 1.00 . A A . 29 GLN N 1 1
1 427 1 1 29 GLN NE2 N 6.481 6.068 -10.459 1.00 . A A . 29 GLN NE2 1 1
1 428 1 1 29 GLN O O 11.780 3.492 -9.417 1.00 . A A . 29 GLN O 1 1
1 429 1 1 29 GLN OE1 O 6.782 5.335 -12.559 1.00 . A A . 29 GLN OE1 1 1
1 430 1 1 30 ASN C C 12.490 1.546 -6.664 1.00 . A A . 30 ASN C 1 1
1 431 1 1 30 ASN CA C 11.595 2.782 -6.727 1.00 . A A . 30 ASN CA 1 1
1 432 1 1 30 ASN CB C 10.958 3.009 -5.353 1.00 . A A . 30 ASN CB 1 1
1 433 1 1 30 ASN CG C 9.493 3.380 -5.466 1.00 . A A . 30 ASN CG 1 1
1 434 1 1 30 ASN H H 9.679 2.262 -7.480 1.00 . A A . 30 ASN H 1 1
1 435 1 1 30 ASN HA H 12.185 3.646 -6.990 1.00 . A A . 30 ASN HA 1 1
1 436 1 1 30 ASN HB2 H 11.035 2.107 -4.780 1.00 . A A . 30 ASN HB2 1 1
1 437 1 1 30 ASN HB3 H 11.475 3.796 -4.840 1.00 . A A . 30 ASN HB3 1 1
1 438 1 1 30 ASN HD21 H 9.039 2.359 -3.841 1.00 . A A . 30 ASN HD21 1 1
1 439 1 1 30 ASN HD22 H 7.729 3.096 -4.618 1.00 . A A . 30 ASN HD22 1 1
1 440 1 1 30 ASN N N 10.547 2.634 -7.742 1.00 . A A . 30 ASN N 1 1
1 441 1 1 30 ASN ND2 N 8.672 2.903 -4.541 1.00 . A A . 30 ASN ND2 1 1
1 442 1 1 30 ASN O O 13.343 1.434 -5.784 1.00 . A A . 30 ASN O 1 1
1 443 1 1 30 ASN OD1 O 9.114 4.107 -6.376 1.00 . A A . 30 ASN OD1 1 1
1 444 1 1 31 GLY C C 12.618 -1.568 -6.488 1.00 . A A . 31 GLY C 1 1
1 445 1 1 31 GLY CA C 13.063 -0.616 -7.584 1.00 . A A . 31 GLY CA 1 1
1 446 1 1 31 GLY H H 11.570 0.739 -8.248 1.00 . A A . 31 GLY H 1 1
1 447 1 1 31 GLY HA2 H 12.951 -1.105 -8.541 1.00 . A A . 31 GLY HA2 1 1
1 448 1 1 31 GLY HA3 H 14.103 -0.368 -7.434 1.00 . A A . 31 GLY HA3 1 1
1 449 1 1 31 GLY N N 12.277 0.608 -7.582 1.00 . A A . 31 GLY N 1 1
1 450 1 1 31 GLY O O 13.209 -2.629 -6.288 1.00 . A A . 31 GLY O 1 1
1 451 1 1 32 VAL C C 10.626 -3.349 -5.145 1.00 . A A . 32 VAL C 1 1
1 452 1 1 32 VAL CA C 10.994 -1.945 -4.696 1.00 . A A . 32 VAL CA 1 1
1 453 1 1 32 VAL CB C 9.734 -1.231 -4.185 1.00 . A A . 32 VAL CB 1 1
1 454 1 1 32 VAL CG1 C 9.218 -1.774 -2.876 1.00 . A A . 32 VAL CG1 1 1
1 455 1 1 32 VAL CG2 C 9.998 0.247 -4.044 1.00 . A A . 32 VAL CG2 1 1
1 456 1 1 32 VAL H H 11.150 -0.314 -6.002 1.00 . A A . 32 VAL H 1 1
1 457 1 1 32 VAL HA H 11.710 -1.997 -3.897 1.00 . A A . 32 VAL HA 1 1
1 458 1 1 32 VAL HB H 8.968 -1.369 -4.918 1.00 . A A . 32 VAL HB 1 1
1 459 1 1 32 VAL HG11 H 9.208 -2.851 -2.907 1.00 . A A . 32 VAL HG11 1 1
1 460 1 1 32 VAL HG12 H 9.856 -1.433 -2.072 1.00 . A A . 32 VAL HG12 1 1
1 461 1 1 32 VAL HG13 H 8.211 -1.402 -2.721 1.00 . A A . 32 VAL HG13 1 1
1 462 1 1 32 VAL HG21 H 9.228 0.685 -3.424 1.00 . A A . 32 VAL HG21 1 1
1 463 1 1 32 VAL HG22 H 10.962 0.401 -3.586 1.00 . A A . 32 VAL HG22 1 1
1 464 1 1 32 VAL HG23 H 9.981 0.713 -5.020 1.00 . A A . 32 VAL HG23 1 1
1 465 1 1 32 VAL N N 11.566 -1.169 -5.783 1.00 . A A . 32 VAL N 1 1
1 466 1 1 32 VAL O O 10.225 -3.565 -6.288 1.00 . A A . 32 VAL O 1 1
1 467 1 1 33 PRO C C 9.276 -5.879 -5.458 1.00 . A A . 33 PRO C 1 1
1 468 1 1 33 PRO CA C 10.444 -5.714 -4.495 1.00 . A A . 33 PRO CA 1 1
1 469 1 1 33 PRO CB C 10.094 -6.261 -3.098 1.00 . A A . 33 PRO CB 1 1
1 470 1 1 33 PRO CD C 11.233 -4.136 -2.873 1.00 . A A . 33 PRO CD 1 1
1 471 1 1 33 PRO CG C 10.514 -5.205 -2.108 1.00 . A A . 33 PRO CG 1 1
1 472 1 1 33 PRO HA H 11.294 -6.238 -4.884 1.00 . A A . 33 PRO HA 1 1
1 473 1 1 33 PRO HB2 H 9.031 -6.444 -3.043 1.00 . A A . 33 PRO HB2 1 1
1 474 1 1 33 PRO HB3 H 10.627 -7.186 -2.932 1.00 . A A . 33 PRO HB3 1 1
1 475 1 1 33 PRO HD2 H 10.971 -3.164 -2.498 1.00 . A A . 33 PRO HD2 1 1
1 476 1 1 33 PRO HD3 H 12.298 -4.281 -2.818 1.00 . A A . 33 PRO HD3 1 1
1 477 1 1 33 PRO HG2 H 9.646 -4.788 -1.626 1.00 . A A . 33 PRO HG2 1 1
1 478 1 1 33 PRO HG3 H 11.174 -5.634 -1.369 1.00 . A A . 33 PRO HG3 1 1
1 479 1 1 33 PRO N N 10.758 -4.320 -4.236 1.00 . A A . 33 PRO N 1 1
1 480 1 1 33 PRO O O 9.187 -6.872 -6.179 1.00 . A A . 33 PRO O 1 1
1 481 1 1 34 GLY C C 6.559 -6.300 -6.294 1.00 . A A . 34 GLY C 1 1
1 482 1 1 34 GLY CA C 7.234 -4.951 -6.345 1.00 . A A . 34 GLY CA 1 1
1 483 1 1 34 GLY H H 8.510 -4.139 -4.867 1.00 . A A . 34 GLY H 1 1
1 484 1 1 34 GLY HA2 H 6.527 -4.190 -6.048 1.00 . A A . 34 GLY HA2 1 1
1 485 1 1 34 GLY HA3 H 7.556 -4.758 -7.358 1.00 . A A . 34 GLY HA3 1 1
1 486 1 1 34 GLY N N 8.385 -4.899 -5.465 1.00 . A A . 34 GLY N 1 1
1 487 1 1 34 GLY O O 6.015 -6.777 -7.289 1.00 . A A . 34 GLY O 1 1
1 488 1 1 35 ILE C C 4.497 -8.188 -5.117 1.00 . A A . 35 ILE C 1 1
1 489 1 1 35 ILE CA C 6.010 -8.230 -4.924 1.00 . A A . 35 ILE CA 1 1
1 490 1 1 35 ILE CB C 6.328 -8.787 -3.523 1.00 . A A . 35 ILE CB 1 1
1 491 1 1 35 ILE CD1 C 8.253 -9.373 -1.962 1.00 . A A . 35 ILE CD1 1 1
1 492 1 1 35 ILE CG1 C 7.835 -8.998 -3.367 1.00 . A A . 35 ILE CG1 1 1
1 493 1 1 35 ILE CG2 C 5.580 -10.089 -3.283 1.00 . A A . 35 ILE CG2 1 1
1 494 1 1 35 ILE H H 7.068 -6.472 -4.374 1.00 . A A . 35 ILE H 1 1
1 495 1 1 35 ILE HA H 6.434 -8.901 -5.657 1.00 . A A . 35 ILE HA 1 1
1 496 1 1 35 ILE HB H 5.995 -8.069 -2.789 1.00 . A A . 35 ILE HB 1 1
1 497 1 1 35 ILE HD11 H 9.321 -9.250 -1.859 1.00 . A A . 35 ILE HD11 1 1
1 498 1 1 35 ILE HD12 H 7.747 -8.735 -1.253 1.00 . A A . 35 ILE HD12 1 1
1 499 1 1 35 ILE HD13 H 7.990 -10.403 -1.771 1.00 . A A . 35 ILE HD13 1 1
1 500 1 1 35 ILE HG12 H 8.151 -9.791 -4.029 1.00 . A A . 35 ILE HG12 1 1
1 501 1 1 35 ILE HG13 H 8.349 -8.087 -3.635 1.00 . A A . 35 ILE HG13 1 1
1 502 1 1 35 ILE HG21 H 5.779 -10.773 -4.096 1.00 . A A . 35 ILE HG21 1 1
1 503 1 1 35 ILE HG22 H 5.912 -10.529 -2.354 1.00 . A A . 35 ILE HG22 1 1
1 504 1 1 35 ILE HG23 H 4.520 -9.891 -3.230 1.00 . A A . 35 ILE HG23 1 1
1 505 1 1 35 ILE N N 6.609 -6.915 -5.123 1.00 . A A . 35 ILE N 1 1
1 506 1 1 35 ILE O O 3.737 -8.167 -4.149 1.00 . A A . 35 ILE O 1 1
1 507 1 1 36 VAL C C 2.403 -8.631 -8.133 1.00 . A A . 36 VAL C 1 1
1 508 1 1 36 VAL CA C 2.646 -8.144 -6.702 1.00 . A A . 36 VAL CA 1 1
1 509 1 1 36 VAL CB C 2.058 -6.725 -6.510 1.00 . A A . 36 VAL CB 1 1
1 510 1 1 36 VAL CG1 C 3.074 -5.659 -6.889 1.00 . A A . 36 VAL CG1 1 1
1 511 1 1 36 VAL CG2 C 0.769 -6.550 -7.303 1.00 . A A . 36 VAL CG2 1 1
1 512 1 1 36 VAL H H 4.723 -8.200 -7.104 1.00 . A A . 36 VAL H 1 1
1 513 1 1 36 VAL HA H 2.139 -8.813 -6.021 1.00 . A A . 36 VAL HA 1 1
1 514 1 1 36 VAL HB H 1.824 -6.601 -5.462 1.00 . A A . 36 VAL HB 1 1
1 515 1 1 36 VAL HG11 H 4.020 -6.125 -7.118 1.00 . A A . 36 VAL HG11 1 1
1 516 1 1 36 VAL HG12 H 2.721 -5.118 -7.755 1.00 . A A . 36 VAL HG12 1 1
1 517 1 1 36 VAL HG13 H 3.201 -4.973 -6.064 1.00 . A A . 36 VAL HG13 1 1
1 518 1 1 36 VAL HG21 H 0.970 -5.971 -8.192 1.00 . A A . 36 VAL HG21 1 1
1 519 1 1 36 VAL HG22 H 0.383 -7.519 -7.583 1.00 . A A . 36 VAL HG22 1 1
1 520 1 1 36 VAL HG23 H 0.040 -6.035 -6.695 1.00 . A A . 36 VAL HG23 1 1
1 521 1 1 36 VAL N N 4.067 -8.179 -6.376 1.00 . A A . 36 VAL N 1 1
1 522 1 1 36 VAL O O 2.203 -9.824 -8.360 1.00 . A A . 36 VAL O 1 1
1 523 1 1 37 ALA C C 1.081 -9.087 -10.625 1.00 . A A . 37 ALA C 1 1
1 524 1 1 37 ALA CA C 2.202 -8.063 -10.493 1.00 . A A . 37 ALA CA 1 1
1 525 1 1 37 ALA CB C 3.485 -8.600 -11.111 1.00 . A A . 37 ALA CB 1 1
1 526 1 1 37 ALA H H 2.586 -6.774 -8.858 1.00 . A A . 37 ALA H 1 1
1 527 1 1 37 ALA HA H 1.921 -7.165 -11.024 1.00 . A A . 37 ALA HA 1 1
1 528 1 1 37 ALA HB1 H 3.516 -8.339 -12.159 1.00 . A A . 37 ALA HB1 1 1
1 529 1 1 37 ALA HB2 H 4.337 -8.168 -10.607 1.00 . A A . 37 ALA HB2 1 1
1 530 1 1 37 ALA HB3 H 3.512 -9.674 -11.008 1.00 . A A . 37 ALA HB3 1 1
1 531 1 1 37 ALA N N 2.421 -7.709 -9.093 1.00 . A A . 37 ALA N 1 1
1 532 1 1 37 ALA O O 1.236 -10.110 -11.291 1.00 . A A . 37 ALA O 1 1
1 533 1 1 38 GLU C C -2.184 -9.298 -11.104 1.00 . A A . 38 GLU C 1 1
1 534 1 1 38 GLU CA C -1.195 -9.704 -10.014 1.00 . A A . 38 GLU CA 1 1
1 535 1 1 38 GLU CB C -1.891 -9.717 -8.653 1.00 . A A . 38 GLU CB 1 1
1 536 1 1 38 GLU CD C -0.949 -9.369 -6.334 1.00 . A A . 38 GLU CD 1 1
1 537 1 1 38 GLU CG C -1.029 -10.287 -7.539 1.00 . A A . 38 GLU CG 1 1
1 538 1 1 38 GLU H H -0.104 -7.976 -9.461 1.00 . A A . 38 GLU H 1 1
1 539 1 1 38 GLU HA H -0.830 -10.697 -10.230 1.00 . A A . 38 GLU HA 1 1
1 540 1 1 38 GLU HB2 H -2.161 -8.706 -8.389 1.00 . A A . 38 GLU HB2 1 1
1 541 1 1 38 GLU HB3 H -2.789 -10.313 -8.726 1.00 . A A . 38 GLU HB3 1 1
1 542 1 1 38 GLU HG2 H -1.447 -11.232 -7.225 1.00 . A A . 38 GLU HG2 1 1
1 543 1 1 38 GLU HG3 H -0.031 -10.446 -7.919 1.00 . A A . 38 GLU HG3 1 1
1 544 1 1 38 GLU N N -0.046 -8.806 -9.979 1.00 . A A . 38 GLU N 1 1
1 545 1 1 38 GLU O O -2.209 -9.890 -12.183 1.00 . A A . 38 GLU O 1 1
1 546 1 1 38 GLU OE1 O -1.703 -8.374 -6.294 1.00 . A A . 38 GLU OE1 1 1
1 547 1 1 38 GLU OE2 O -0.130 -9.644 -5.431 1.00 . A A . 38 GLU OE2 1 1
1 548 1 1 39 CYS C C -3.578 -6.476 -12.372 1.00 . A A . 39 CYS C 1 1
1 549 1 1 39 CYS CA C -3.994 -7.815 -11.771 1.00 . A A . 39 CYS CA 1 1
1 550 1 1 39 CYS CB C -5.363 -7.686 -11.097 1.00 . A A . 39 CYS CB 1 1
1 551 1 1 39 CYS H H -2.938 -7.859 -9.936 1.00 . A A . 39 CYS H 1 1
1 552 1 1 39 CYS HA H -4.063 -8.544 -12.564 1.00 . A A . 39 CYS HA 1 1
1 553 1 1 39 CYS HB2 H -6.123 -7.592 -11.858 1.00 . A A . 39 CYS HB2 1 1
1 554 1 1 39 CYS HB3 H -5.553 -8.577 -10.515 1.00 . A A . 39 CYS HB3 1 1
1 555 1 1 39 CYS N N -3.002 -8.291 -10.813 1.00 . A A . 39 CYS N 1 1
1 556 1 1 39 CYS O O -4.115 -6.049 -13.395 1.00 . A A . 39 CYS O 1 1
1 557 1 1 39 CYS SG S -5.517 -6.253 -9.983 1.00 . A A . 39 CYS SG 1 1
1 558 1 1 40 GLY C C -3.128 -3.414 -11.977 1.00 . A A . 40 GLY C 1 1
1 559 1 1 40 GLY CA C -2.139 -4.537 -12.223 1.00 . A A . 40 GLY CA 1 1
1 560 1 1 40 GLY H H -2.221 -6.209 -10.925 1.00 . A A . 40 GLY H 1 1
1 561 1 1 40 GLY HA2 H -1.210 -4.297 -11.727 1.00 . A A . 40 GLY HA2 1 1
1 562 1 1 40 GLY HA3 H -1.957 -4.614 -13.285 1.00 . A A . 40 GLY HA3 1 1
1 563 1 1 40 GLY N N -2.614 -5.819 -11.734 1.00 . A A . 40 GLY N 1 1
1 564 1 1 40 GLY O O -3.139 -2.418 -12.700 1.00 . A A . 40 GLY O 1 1
1 565 1 1 41 GLY C C -6.273 -2.785 -11.322 1.00 . A A . 41 GLY C 1 1
1 566 1 1 41 GLY CA C -4.943 -2.555 -10.630 1.00 . A A . 41 GLY CA 1 1
1 567 1 1 41 GLY H H -3.902 -4.386 -10.409 1.00 . A A . 41 GLY H 1 1
1 568 1 1 41 GLY HA2 H -5.102 -2.551 -9.562 1.00 . A A . 41 GLY HA2 1 1
1 569 1 1 41 GLY HA3 H -4.556 -1.592 -10.929 1.00 . A A . 41 GLY HA3 1 1
1 570 1 1 41 GLY N N -3.959 -3.573 -10.952 1.00 . A A . 41 GLY N 1 1
1 571 1 1 41 GLY O O -7.216 -2.017 -11.136 1.00 . A A . 41 GLY O 1 1
1 572 1 1 42 SER C C -8.734 -4.384 -11.875 1.00 . A A . 42 SER C 1 1
1 573 1 1 42 SER CA C -7.577 -4.166 -12.843 1.00 . A A . 42 SER CA 1 1
1 574 1 1 42 SER CB C -7.377 -5.413 -13.706 1.00 . A A . 42 SER CB 1 1
1 575 1 1 42 SER H H -5.565 -4.419 -12.232 1.00 . A A . 42 SER H 1 1
1 576 1 1 42 SER HA H -7.813 -3.330 -13.484 1.00 . A A . 42 SER HA 1 1
1 577 1 1 42 SER HB2 H -6.341 -5.483 -14.001 1.00 . A A . 42 SER HB2 1 1
1 578 1 1 42 SER HB3 H -7.649 -6.290 -13.136 1.00 . A A . 42 SER HB3 1 1
1 579 1 1 42 SER HG H -7.649 -5.589 -15.639 1.00 . A A . 42 SER HG 1 1
1 580 1 1 42 SER N N -6.350 -3.843 -12.123 1.00 . A A . 42 SER N 1 1
1 581 1 1 42 SER O O -9.900 -4.363 -12.269 1.00 . A A . 42 SER O 1 1
1 582 1 1 42 SER OG O -8.181 -5.360 -14.873 1.00 . A A . 42 SER OG 1 1
1 583 1 1 43 CYS C C -10.051 -6.192 -9.729 1.00 . A A . 43 CYS C 1 1
1 584 1 1 43 CYS CA C -9.413 -4.816 -9.577 1.00 . A A . 43 CYS CA 1 1
1 585 1 1 43 CYS CB C -10.490 -3.731 -9.643 1.00 . A A . 43 CYS CB 1 1
1 586 1 1 43 CYS H H -7.457 -4.599 -10.353 1.00 . A A . 43 CYS H 1 1
1 587 1 1 43 CYS HA H -8.924 -4.765 -8.616 1.00 . A A . 43 CYS HA 1 1
1 588 1 1 43 CYS HB2 H -10.118 -2.899 -10.222 1.00 . A A . 43 CYS HB2 1 1
1 589 1 1 43 CYS HB3 H -11.368 -4.135 -10.127 1.00 . A A . 43 CYS HB3 1 1
1 590 1 1 43 CYS HG H -10.224 -3.090 -7.458 1.00 . A A . 43 CYS HG 1 1
1 591 1 1 43 CYS N N -8.403 -4.593 -10.605 1.00 . A A . 43 CYS N 1 1
1 592 1 1 43 CYS O O -11.270 -6.336 -9.634 1.00 . A A . 43 CYS O 1 1
1 593 1 1 43 CYS SG S -10.995 -3.094 -8.029 1.00 . A A . 43 CYS SG 1 1
1 594 1 1 44 VAL C C -9.046 -9.508 -9.128 1.00 . A A . 44 VAL C 1 1
1 595 1 1 44 VAL CA C -9.705 -8.566 -10.129 1.00 . A A . 44 VAL CA 1 1
1 596 1 1 44 VAL CB C -9.449 -9.089 -11.554 1.00 . A A . 44 VAL CB 1 1
1 597 1 1 44 VAL CG1 C -7.965 -9.342 -11.772 1.00 . A A . 44 VAL CG1 1 1
1 598 1 1 44 VAL CG2 C -10.256 -10.353 -11.811 1.00 . A A . 44 VAL CG2 1 1
1 599 1 1 44 VAL H H -8.258 -7.024 -10.030 1.00 . A A . 44 VAL H 1 1
1 600 1 1 44 VAL HA H -10.771 -8.562 -9.956 1.00 . A A . 44 VAL HA 1 1
1 601 1 1 44 VAL HB H -9.770 -8.334 -12.257 1.00 . A A . 44 VAL HB 1 1
1 602 1 1 44 VAL HG11 H -7.444 -9.261 -10.829 1.00 . A A . 44 VAL HG11 1 1
1 603 1 1 44 VAL HG12 H -7.823 -10.333 -12.177 1.00 . A A . 44 VAL HG12 1 1
1 604 1 1 44 VAL HG13 H -7.573 -8.611 -12.463 1.00 . A A . 44 VAL HG13 1 1
1 605 1 1 44 VAL HG21 H -9.635 -11.219 -11.631 1.00 . A A . 44 VAL HG21 1 1
1 606 1 1 44 VAL HG22 H -11.108 -10.378 -11.147 1.00 . A A . 44 VAL HG22 1 1
1 607 1 1 44 VAL HG23 H -10.598 -10.361 -12.835 1.00 . A A . 44 VAL HG23 1 1
1 608 1 1 44 VAL N N -9.220 -7.201 -9.965 1.00 . A A . 44 VAL N 1 1
1 609 1 1 44 VAL O O -9.452 -10.662 -8.991 1.00 . A A . 44 VAL O 1 1
1 610 1 1 45 CYS C C -7.397 -9.184 -6.057 1.00 . A A . 45 CYS C 1 1
1 611 1 1 45 CYS CA C -7.323 -9.820 -7.442 1.00 . A A . 45 CYS CA 1 1
1 612 1 1 45 CYS CB C -5.860 -10.030 -7.860 1.00 . A A . 45 CYS CB 1 1
1 613 1 1 45 CYS H H -7.750 -8.086 -8.578 1.00 . A A . 45 CYS H 1 1
1 614 1 1 45 CYS HA H -7.812 -10.783 -7.401 1.00 . A A . 45 CYS HA 1 1
1 615 1 1 45 CYS HB2 H -5.557 -11.027 -7.579 1.00 . A A . 45 CYS HB2 1 1
1 616 1 1 45 CYS HB3 H -5.787 -9.931 -8.934 1.00 . A A . 45 CYS HB3 1 1
1 617 1 1 45 CYS N N -8.029 -9.012 -8.429 1.00 . A A . 45 CYS N 1 1
1 618 1 1 45 CYS O O -7.829 -8.041 -5.908 1.00 . A A . 45 CYS O 1 1
1 619 1 1 45 CYS SG S -4.665 -8.865 -7.116 1.00 . A A . 45 CYS SG 1 1
1 620 1 1 46 ALA C C -5.806 -10.013 -2.887 1.00 . A A . 46 ALA C 1 1
1 621 1 1 46 ALA CA C -6.985 -9.451 -3.674 1.00 . A A . 46 ALA CA 1 1
1 622 1 1 46 ALA CB C -8.298 -9.815 -2.998 1.00 . A A . 46 ALA CB 1 1
1 623 1 1 46 ALA H H -6.638 -10.839 -5.232 1.00 . A A . 46 ALA H 1 1
1 624 1 1 46 ALA HA H -6.907 -8.374 -3.700 1.00 . A A . 46 ALA HA 1 1
1 625 1 1 46 ALA HB1 H -8.667 -8.963 -2.446 1.00 . A A . 46 ALA HB1 1 1
1 626 1 1 46 ALA HB2 H -9.022 -10.099 -3.748 1.00 . A A . 46 ALA HB2 1 1
1 627 1 1 46 ALA HB3 H -8.138 -10.641 -2.321 1.00 . A A . 46 ALA HB3 1 1
1 628 1 1 46 ALA N N -6.971 -9.936 -5.048 1.00 . A A . 46 ALA N 1 1
1 629 1 1 46 ALA O O -5.949 -10.407 -1.729 1.00 . A A . 46 ALA O 1 1
1 630 1 1 47 THR C C -2.429 -9.441 -2.634 1.00 . A A . 47 THR C 1 1
1 631 1 1 47 THR CA C -3.434 -10.562 -2.886 1.00 . A A . 47 THR CA 1 1
1 632 1 1 47 THR CB C -2.800 -11.652 -3.752 1.00 . A A . 47 THR CB 1 1
1 633 1 1 47 THR CG2 C -3.286 -13.044 -3.412 1.00 . A A . 47 THR CG2 1 1
1 634 1 1 47 THR H H -4.590 -9.721 -4.447 1.00 . A A . 47 THR H 1 1
1 635 1 1 47 THR HA H -3.720 -10.991 -1.938 1.00 . A A . 47 THR HA 1 1
1 636 1 1 47 THR HB H -1.729 -11.631 -3.611 1.00 . A A . 47 THR HB 1 1
1 637 1 1 47 THR HG1 H -2.268 -11.145 -5.566 1.00 . A A . 47 THR HG1 1 1
1 638 1 1 47 THR HG21 H -2.458 -13.636 -3.050 1.00 . A A . 47 THR HG21 1 1
1 639 1 1 47 THR HG22 H -4.046 -12.983 -2.648 1.00 . A A . 47 THR HG22 1 1
1 640 1 1 47 THR HG23 H -3.701 -13.506 -4.295 1.00 . A A . 47 THR HG23 1 1
1 641 1 1 47 THR N N -4.640 -10.048 -3.525 1.00 . A A . 47 THR N 1 1
1 642 1 1 47 THR O O -1.422 -9.640 -1.954 1.00 . A A . 47 THR O 1 1
1 643 1 1 47 THR OG1 O -3.072 -11.425 -5.122 1.00 . A A . 47 THR OG1 1 1
1 644 1 1 48 CYS C C -2.006 -6.508 -1.610 1.00 . A A . 48 CYS C 1 1
1 645 1 1 48 CYS CA C -1.844 -7.101 -3.007 1.00 . A A . 48 CYS CA 1 1
1 646 1 1 48 CYS CB C -2.173 -6.044 -4.059 1.00 . A A . 48 CYS CB 1 1
1 647 1 1 48 CYS H H -3.535 -8.166 -3.703 1.00 . A A . 48 CYS H 1 1
1 648 1 1 48 CYS HA H -0.822 -7.425 -3.136 1.00 . A A . 48 CYS HA 1 1
1 649 1 1 48 CYS HB2 H -1.624 -5.141 -3.839 1.00 . A A . 48 CYS HB2 1 1
1 650 1 1 48 CYS HB3 H -1.882 -6.411 -5.033 1.00 . A A . 48 CYS HB3 1 1
1 651 1 1 48 CYS N N -2.714 -8.262 -3.178 1.00 . A A . 48 CYS N 1 1
1 652 1 1 48 CYS O O -2.268 -5.315 -1.458 1.00 . A A . 48 CYS O 1 1
1 653 1 1 48 CYS SG S -3.941 -5.615 -4.133 1.00 . A A . 48 CYS SG 1 1
1 654 1 1 49 ARG C C -0.861 -6.018 1.224 1.00 . A A . 49 ARG C 1 1
1 655 1 1 49 ARG CA C -2.013 -6.921 0.790 1.00 . A A . 49 ARG CA 1 1
1 656 1 1 49 ARG CB C -2.095 -8.136 1.716 1.00 . A A . 49 ARG CB 1 1
1 657 1 1 49 ARG CD C -4.278 -8.271 2.954 1.00 . A A . 49 ARG CD 1 1
1 658 1 1 49 ARG CG C -2.817 -7.858 3.024 1.00 . A A . 49 ARG CG 1 1
1 659 1 1 49 ARG CZ C -5.659 -6.243 3.127 1.00 . A A . 49 ARG CZ 1 1
1 660 1 1 49 ARG H H -1.668 -8.293 -0.778 1.00 . A A . 49 ARG H 1 1
1 661 1 1 49 ARG HA H -2.935 -6.365 0.864 1.00 . A A . 49 ARG HA 1 1
1 662 1 1 49 ARG HB2 H -2.618 -8.930 1.203 1.00 . A A . 49 ARG HB2 1 1
1 663 1 1 49 ARG HB3 H -1.093 -8.466 1.946 1.00 . A A . 49 ARG HB3 1 1
1 664 1 1 49 ARG HD2 H -4.581 -8.302 1.918 1.00 . A A . 49 ARG HD2 1 1
1 665 1 1 49 ARG HD3 H -4.382 -9.255 3.388 1.00 . A A . 49 ARG HD3 1 1
1 666 1 1 49 ARG HE H -5.354 -7.545 4.608 1.00 . A A . 49 ARG HE 1 1
1 667 1 1 49 ARG HG2 H -2.334 -8.413 3.815 1.00 . A A . 49 ARG HG2 1 1
1 668 1 1 49 ARG HG3 H -2.760 -6.800 3.237 1.00 . A A . 49 ARG HG3 1 1
1 669 1 1 49 ARG HH11 H -4.810 -6.543 1.318 1.00 . A A . 49 ARG HH11 1 1
1 670 1 1 49 ARG HH12 H -5.783 -5.116 1.454 1.00 . A A . 49 ARG HH12 1 1
1 671 1 1 49 ARG HH21 H -6.637 -5.669 4.799 1.00 . A A . 49 ARG HH21 1 1
1 672 1 1 49 ARG HH22 H -6.822 -4.619 3.434 1.00 . A A . 49 ARG HH22 1 1
1 673 1 1 49 ARG N N -1.866 -7.354 -0.594 1.00 . A A . 49 ARG N 1 1
1 674 1 1 49 ARG NE N -5.145 -7.341 3.672 1.00 . A A . 49 ARG NE 1 1
1 675 1 1 49 ARG NH1 N -5.396 -5.943 1.863 1.00 . A A . 49 ARG NH1 1 1
1 676 1 1 49 ARG NH2 N -6.436 -5.445 3.846 1.00 . A A . 49 ARG NH2 1 1
1 677 1 1 49 ARG O O 0.020 -6.440 1.972 1.00 . A A . 49 ARG O 1 1
1 678 1 1 50 ILE C C -0.237 -3.115 2.438 1.00 . A A . 50 ILE C 1 1
1 679 1 1 50 ILE CA C 0.147 -3.808 1.138 1.00 . A A . 50 ILE CA 1 1
1 680 1 1 50 ILE CB C 0.366 -2.755 0.037 1.00 . A A . 50 ILE CB 1 1
1 681 1 1 50 ILE CD1 C 1.164 -4.664 -1.443 1.00 . A A . 50 ILE CD1 1 1
1 682 1 1 50 ILE CG1 C 0.316 -3.415 -1.342 1.00 . A A . 50 ILE CG1 1 1
1 683 1 1 50 ILE CG2 C 1.696 -2.044 0.242 1.00 . A A . 50 ILE CG2 1 1
1 684 1 1 50 ILE H H -1.622 -4.482 0.190 1.00 . A A . 50 ILE H 1 1
1 685 1 1 50 ILE HA H 1.071 -4.349 1.287 1.00 . A A . 50 ILE HA 1 1
1 686 1 1 50 ILE HB H -0.422 -2.021 0.107 1.00 . A A . 50 ILE HB 1 1
1 687 1 1 50 ILE HD11 H 2.089 -4.431 -1.949 1.00 . A A . 50 ILE HD11 1 1
1 688 1 1 50 ILE HD12 H 1.379 -5.033 -0.451 1.00 . A A . 50 ILE HD12 1 1
1 689 1 1 50 ILE HD13 H 0.628 -5.419 -2.000 1.00 . A A . 50 ILE HD13 1 1
1 690 1 1 50 ILE HG12 H -0.704 -3.688 -1.566 1.00 . A A . 50 ILE HG12 1 1
1 691 1 1 50 ILE HG13 H 0.667 -2.713 -2.083 1.00 . A A . 50 ILE HG13 1 1
1 692 1 1 50 ILE HG21 H 2.448 -2.763 0.531 1.00 . A A . 50 ILE HG21 1 1
1 693 1 1 50 ILE HG22 H 1.993 -1.564 -0.678 1.00 . A A . 50 ILE HG22 1 1
1 694 1 1 50 ILE HG23 H 1.591 -1.301 1.019 1.00 . A A . 50 ILE HG23 1 1
1 695 1 1 50 ILE N N -0.885 -4.769 0.770 1.00 . A A . 50 ILE N 1 1
1 696 1 1 50 ILE O O -1.367 -3.256 2.905 1.00 . A A . 50 ILE O 1 1
1 697 1 1 51 GLU C C 1.034 -0.322 4.382 1.00 . A A . 51 GLU C 1 1
1 698 1 1 51 GLU CA C 0.402 -1.706 4.295 1.00 . A A . 51 GLU CA 1 1
1 699 1 1 51 GLU CB C 0.879 -2.558 5.471 1.00 . A A . 51 GLU CB 1 1
1 700 1 1 51 GLU CD C 0.472 -4.645 6.832 1.00 . A A . 51 GLU CD 1 1
1 701 1 1 51 GLU CG C -0.133 -3.599 5.917 1.00 . A A . 51 GLU CG 1 1
1 702 1 1 51 GLU H H 1.586 -2.306 2.638 1.00 . A A . 51 GLU H 1 1
1 703 1 1 51 GLU HA H -0.669 -1.598 4.364 1.00 . A A . 51 GLU HA 1 1
1 704 1 1 51 GLU HB2 H 1.787 -3.069 5.188 1.00 . A A . 51 GLU HB2 1 1
1 705 1 1 51 GLU HB3 H 1.088 -1.908 6.309 1.00 . A A . 51 GLU HB3 1 1
1 706 1 1 51 GLU HG2 H -0.934 -3.101 6.444 1.00 . A A . 51 GLU HG2 1 1
1 707 1 1 51 GLU HG3 H -0.530 -4.092 5.042 1.00 . A A . 51 GLU HG3 1 1
1 708 1 1 51 GLU N N 0.694 -2.382 3.037 1.00 . A A . 51 GLU N 1 1
1 709 1 1 51 GLU O O 2.256 -0.181 4.408 1.00 . A A . 51 GLU O 1 1
1 710 1 1 51 GLU OE1 O 1.626 -4.455 7.270 1.00 . A A . 51 GLU OE1 1 1
1 711 1 1 51 GLU OE2 O -0.208 -5.655 7.109 1.00 . A A . 51 GLU OE2 1 1
1 712 1 1 52 ILE C C 1.241 2.250 5.986 1.00 . A A . 52 ILE C 1 1
1 713 1 1 52 ILE CA C 0.625 2.069 4.613 1.00 . A A . 52 ILE CA 1 1
1 714 1 1 52 ILE CB C -0.568 3.031 4.494 1.00 . A A . 52 ILE CB 1 1
1 715 1 1 52 ILE CD1 C -0.448 3.707 2.071 1.00 . A A . 52 ILE CD1 1 1
1 716 1 1 52 ILE CG1 C -1.195 2.922 3.112 1.00 . A A . 52 ILE CG1 1 1
1 717 1 1 52 ILE CG2 C -0.137 4.460 4.785 1.00 . A A . 52 ILE CG2 1 1
1 718 1 1 52 ILE H H -0.780 0.502 4.477 1.00 . A A . 52 ILE H 1 1
1 719 1 1 52 ILE HA H 1.349 2.294 3.844 1.00 . A A . 52 ILE HA 1 1
1 720 1 1 52 ILE HB H -1.302 2.748 5.235 1.00 . A A . 52 ILE HB 1 1
1 721 1 1 52 ILE HD11 H -0.513 4.759 2.308 1.00 . A A . 52 ILE HD11 1 1
1 722 1 1 52 ILE HD12 H 0.589 3.398 2.067 1.00 . A A . 52 ILE HD12 1 1
1 723 1 1 52 ILE HD13 H -0.886 3.525 1.102 1.00 . A A . 52 ILE HD13 1 1
1 724 1 1 52 ILE HG12 H -1.206 1.886 2.806 1.00 . A A . 52 ILE HG12 1 1
1 725 1 1 52 ILE HG13 H -2.207 3.295 3.150 1.00 . A A . 52 ILE HG13 1 1
1 726 1 1 52 ILE HG21 H 0.517 4.471 5.644 1.00 . A A . 52 ILE HG21 1 1
1 727 1 1 52 ILE HG22 H 0.386 4.861 3.930 1.00 . A A . 52 ILE HG22 1 1
1 728 1 1 52 ILE HG23 H -1.010 5.065 4.991 1.00 . A A . 52 ILE HG23 1 1
1 729 1 1 52 ILE N N 0.181 0.690 4.473 1.00 . A A . 52 ILE N 1 1
1 730 1 1 52 ILE O O 0.785 1.621 6.941 1.00 . A A . 52 ILE O 1 1
1 731 1 1 53 GLU C C 1.644 3.652 8.404 1.00 . A A . 53 GLU C 1 1
1 732 1 1 53 GLU CA C 2.803 3.259 7.478 1.00 . A A . 53 GLU CA 1 1
1 733 1 1 53 GLU CB C 3.968 4.264 7.516 1.00 . A A . 53 GLU CB 1 1
1 734 1 1 53 GLU CD C 4.026 5.706 9.589 1.00 . A A . 53 GLU CD 1 1
1 735 1 1 53 GLU CG C 3.622 5.603 8.130 1.00 . A A . 53 GLU CG 1 1
1 736 1 1 53 GLU H H 2.611 3.627 5.361 1.00 . A A . 53 GLU H 1 1
1 737 1 1 53 GLU HA H 3.169 2.284 7.773 1.00 . A A . 53 GLU HA 1 1
1 738 1 1 53 GLU HB2 H 4.777 3.836 8.087 1.00 . A A . 53 GLU HB2 1 1
1 739 1 1 53 GLU HB3 H 4.308 4.433 6.506 1.00 . A A . 53 GLU HB3 1 1
1 740 1 1 53 GLU HG2 H 4.125 6.383 7.584 1.00 . A A . 53 GLU HG2 1 1
1 741 1 1 53 GLU HG3 H 2.565 5.743 8.050 1.00 . A A . 53 GLU HG3 1 1
1 742 1 1 53 GLU N N 2.254 3.102 6.135 1.00 . A A . 53 GLU N 1 1
1 743 1 1 53 GLU O O 0.595 4.076 7.920 1.00 . A A . 53 GLU O 1 1
1 744 1 1 53 GLU OE1 O 3.247 5.267 10.458 1.00 . A A . 53 GLU OE1 1 1
1 745 1 1 53 GLU OE2 O 5.126 6.230 9.861 1.00 . A A . 53 GLU OE2 1 1
1 746 1 1 54 ASP C C 0.551 5.297 10.918 1.00 . A A . 54 ASP C 1 1
1 747 1 1 54 ASP CA C 0.701 3.799 10.645 1.00 . A A . 54 ASP CA 1 1
1 748 1 1 54 ASP CB C 0.895 3.044 11.961 1.00 . A A . 54 ASP CB 1 1
1 749 1 1 54 ASP CG C -0.398 2.898 12.740 1.00 . A A . 54 ASP CG 1 1
1 750 1 1 54 ASP H H 2.635 3.114 10.060 1.00 . A A . 54 ASP H 1 1
1 751 1 1 54 ASP HA H -0.213 3.460 10.185 1.00 . A A . 54 ASP HA 1 1
1 752 1 1 54 ASP HB2 H 1.277 2.056 11.749 1.00 . A A . 54 ASP HB2 1 1
1 753 1 1 54 ASP HB3 H 1.606 3.577 12.574 1.00 . A A . 54 ASP HB3 1 1
1 754 1 1 54 ASP N N 1.796 3.483 9.714 1.00 . A A . 54 ASP N 1 1
1 755 1 1 54 ASP O O -0.022 5.698 11.930 1.00 . A A . 54 ASP O 1 1
1 756 1 1 54 ASP OD1 O -0.904 3.922 13.246 1.00 . A A . 54 ASP OD1 1 1
1 757 1 1 54 ASP OD2 O -0.904 1.761 12.844 1.00 . A A . 54 ASP OD2 1 1
1 758 1 1 55 ALA C C 0.066 8.109 9.016 1.00 . A A . 55 ALA C 1 1
1 759 1 1 55 ALA CA C 0.955 7.555 10.111 1.00 . A A . 55 ALA CA 1 1
1 760 1 1 55 ALA CB C 2.336 8.176 9.990 1.00 . A A . 55 ALA CB 1 1
1 761 1 1 55 ALA H H 1.464 5.733 9.219 1.00 . A A . 55 ALA H 1 1
1 762 1 1 55 ALA HA H 0.545 7.806 11.077 1.00 . A A . 55 ALA HA 1 1
1 763 1 1 55 ALA HB1 H 2.914 7.953 10.874 1.00 . A A . 55 ALA HB1 1 1
1 764 1 1 55 ALA HB2 H 2.832 7.770 9.119 1.00 . A A . 55 ALA HB2 1 1
1 765 1 1 55 ALA HB3 H 2.241 9.246 9.877 1.00 . A A . 55 ALA HB3 1 1
1 766 1 1 55 ALA N N 1.046 6.111 10.003 1.00 . A A . 55 ALA N 1 1
1 767 1 1 55 ALA O O -0.478 9.205 9.132 1.00 . A A . 55 ALA O 1 1
1 768 1 1 56 TRP C C -2.026 7.054 6.506 1.00 . A A . 56 TRP C 1 1
1 769 1 1 56 TRP CA C -0.753 7.803 6.752 1.00 . A A . 56 TRP CA 1 1
1 770 1 1 56 TRP CB C 0.134 7.670 5.551 1.00 . A A . 56 TRP CB 1 1
1 771 1 1 56 TRP CD1 C 2.344 8.113 6.651 1.00 . A A . 56 TRP CD1 1 1
1 772 1 1 56 TRP CD2 C 1.748 9.641 5.143 1.00 . A A . 56 TRP CD2 1 1
1 773 1 1 56 TRP CE2 C 2.985 10.006 5.714 1.00 . A A . 56 TRP CE2 1 1
1 774 1 1 56 TRP CE3 C 1.178 10.460 4.150 1.00 . A A . 56 TRP CE3 1 1
1 775 1 1 56 TRP CG C 1.367 8.429 5.768 1.00 . A A . 56 TRP CG 1 1
1 776 1 1 56 TRP CH2 C 3.102 11.922 4.365 1.00 . A A . 56 TRP CH2 1 1
1 777 1 1 56 TRP CZ2 C 3.663 11.143 5.338 1.00 . A A . 56 TRP CZ2 1 1
1 778 1 1 56 TRP CZ3 C 1.872 11.594 3.772 1.00 . A A . 56 TRP CZ3 1 1
1 779 1 1 56 TRP H H 0.498 6.530 7.875 1.00 . A A . 56 TRP H 1 1
1 780 1 1 56 TRP HA H -0.982 8.844 6.890 1.00 . A A . 56 TRP HA 1 1
1 781 1 1 56 TRP HB2 H 0.387 6.632 5.405 1.00 . A A . 56 TRP HB2 1 1
1 782 1 1 56 TRP HB3 H -0.363 8.051 4.683 1.00 . A A . 56 TRP HB3 1 1
1 783 1 1 56 TRP HD1 H 2.332 7.242 7.269 1.00 . A A . 56 TRP HD1 1 1
1 784 1 1 56 TRP HE1 H 4.117 9.062 7.202 1.00 . A A . 56 TRP HE1 1 1
1 785 1 1 56 TRP HE3 H 0.211 10.223 3.685 1.00 . A A . 56 TRP HE3 1 1
1 786 1 1 56 TRP HH2 H 3.607 12.799 4.034 1.00 . A A . 56 TRP HH2 1 1
1 787 1 1 56 TRP HZ2 H 4.606 11.412 5.787 1.00 . A A . 56 TRP HZ2 1 1
1 788 1 1 56 TRP HZ3 H 1.477 12.235 3.009 1.00 . A A . 56 TRP HZ3 1 1
1 789 1 1 56 TRP N N -0.009 7.366 7.919 1.00 . A A . 56 TRP N 1 1
1 790 1 1 56 TRP NE1 N 3.308 9.067 6.648 1.00 . A A . 56 TRP NE1 1 1
1 791 1 1 56 TRP O O -2.713 7.320 5.528 1.00 . A A . 56 TRP O 1 1
1 792 1 1 57 VAL C C -4.746 6.393 7.332 1.00 . A A . 57 VAL C 1 1
1 793 1 1 57 VAL CA C -3.599 5.433 7.165 1.00 . A A . 57 VAL CA 1 1
1 794 1 1 57 VAL CB C -3.746 4.304 8.151 1.00 . A A . 57 VAL CB 1 1
1 795 1 1 57 VAL CG1 C -4.995 3.530 7.825 1.00 . A A . 57 VAL CG1 1 1
1 796 1 1 57 VAL CG2 C -2.502 3.462 8.096 1.00 . A A . 57 VAL CG2 1 1
1 797 1 1 57 VAL H H -1.814 5.956 8.149 1.00 . A A . 57 VAL H 1 1
1 798 1 1 57 VAL HA H -3.595 5.029 6.156 1.00 . A A . 57 VAL HA 1 1
1 799 1 1 57 VAL HB H -3.842 4.715 9.144 1.00 . A A . 57 VAL HB 1 1
1 800 1 1 57 VAL HG11 H -5.831 4.217 7.814 1.00 . A A . 57 VAL HG11 1 1
1 801 1 1 57 VAL HG12 H -4.888 3.081 6.852 1.00 . A A . 57 VAL HG12 1 1
1 802 1 1 57 VAL HG13 H -5.155 2.768 8.568 1.00 . A A . 57 VAL HG13 1 1
1 803 1 1 57 VAL HG21 H -2.585 2.753 7.289 1.00 . A A . 57 VAL HG21 1 1
1 804 1 1 57 VAL HG22 H -1.659 4.117 7.916 1.00 . A A . 57 VAL HG22 1 1
1 805 1 1 57 VAL HG23 H -2.368 2.945 9.031 1.00 . A A . 57 VAL HG23 1 1
1 806 1 1 57 VAL N N -2.372 6.143 7.367 1.00 . A A . 57 VAL N 1 1
1 807 1 1 57 VAL O O -5.741 6.346 6.610 1.00 . A A . 57 VAL O 1 1
1 808 1 1 58 GLU C C -5.374 9.437 7.506 1.00 . A A . 58 GLU C 1 1
1 809 1 1 58 GLU CA C -5.546 8.326 8.534 1.00 . A A . 58 GLU CA 1 1
1 810 1 1 58 GLU CB C -5.394 8.881 9.953 1.00 . A A . 58 GLU CB 1 1
1 811 1 1 58 GLU CD C -5.979 8.500 12.381 1.00 . A A . 58 GLU CD 1 1
1 812 1 1 58 GLU CG C -5.672 7.857 11.043 1.00 . A A . 58 GLU CG 1 1
1 813 1 1 58 GLU H H -3.721 7.292 8.786 1.00 . A A . 58 GLU H 1 1
1 814 1 1 58 GLU HA H -6.524 7.883 8.419 1.00 . A A . 58 GLU HA 1 1
1 815 1 1 58 GLU HB2 H -4.384 9.242 10.078 1.00 . A A . 58 GLU HB2 1 1
1 816 1 1 58 GLU HB3 H -6.080 9.705 10.080 1.00 . A A . 58 GLU HB3 1 1
1 817 1 1 58 GLU HG2 H -6.519 7.256 10.747 1.00 . A A . 58 GLU HG2 1 1
1 818 1 1 58 GLU HG3 H -4.804 7.224 11.154 1.00 . A A . 58 GLU HG3 1 1
1 819 1 1 58 GLU N N -4.563 7.299 8.276 1.00 . A A . 58 GLU N 1 1
1 820 1 1 58 GLU O O -6.163 10.380 7.446 1.00 . A A . 58 GLU O 1 1
1 821 1 1 58 GLU OE1 O -5.574 9.663 12.588 1.00 . A A . 58 GLU OE1 1 1
1 822 1 1 58 GLU OE2 O -6.626 7.841 13.222 1.00 . A A . 58 GLU OE2 1 1
1 823 1 1 59 ILE C C -4.476 9.705 4.286 1.00 . A A . 59 ILE C 1 1
1 824 1 1 59 ILE CA C -4.044 10.266 5.623 1.00 . A A . 59 ILE CA 1 1
1 825 1 1 59 ILE CB C -2.536 10.579 5.528 1.00 . A A . 59 ILE CB 1 1
1 826 1 1 59 ILE CD1 C -0.736 11.334 7.116 1.00 . A A . 59 ILE CD1 1 1
1 827 1 1 59 ILE CG1 C -2.129 11.565 6.604 1.00 . A A . 59 ILE CG1 1 1
1 828 1 1 59 ILE CG2 C -2.166 11.132 4.154 1.00 . A A . 59 ILE CG2 1 1
1 829 1 1 59 ILE H H -3.750 8.499 6.775 1.00 . A A . 59 ILE H 1 1
1 830 1 1 59 ILE HA H -4.571 11.181 5.833 1.00 . A A . 59 ILE HA 1 1
1 831 1 1 59 ILE HB H -1.996 9.660 5.668 1.00 . A A . 59 ILE HB 1 1
1 832 1 1 59 ILE HD11 H -0.784 10.995 8.136 1.00 . A A . 59 ILE HD11 1 1
1 833 1 1 59 ILE HD12 H -0.254 10.585 6.506 1.00 . A A . 59 ILE HD12 1 1
1 834 1 1 59 ILE HD13 H -0.179 12.257 7.066 1.00 . A A . 59 ILE HD13 1 1
1 835 1 1 59 ILE HG12 H -2.168 12.557 6.194 1.00 . A A . 59 ILE HG12 1 1
1 836 1 1 59 ILE HG13 H -2.811 11.489 7.436 1.00 . A A . 59 ILE HG13 1 1
1 837 1 1 59 ILE HG21 H -3.060 11.469 3.649 1.00 . A A . 59 ILE HG21 1 1
1 838 1 1 59 ILE HG22 H -1.484 11.961 4.271 1.00 . A A . 59 ILE HG22 1 1
1 839 1 1 59 ILE HG23 H -1.694 10.356 3.569 1.00 . A A . 59 ILE HG23 1 1
1 840 1 1 59 ILE N N -4.333 9.296 6.680 1.00 . A A . 59 ILE N 1 1
1 841 1 1 59 ILE O O -4.903 10.425 3.384 1.00 . A A . 59 ILE O 1 1
1 842 1 1 60 VAL C C -6.045 7.203 2.954 1.00 . A A . 60 VAL C 1 1
1 843 1 1 60 VAL CA C -4.607 7.683 2.966 1.00 . A A . 60 VAL CA 1 1
1 844 1 1 60 VAL CB C -3.645 6.499 2.842 1.00 . A A . 60 VAL CB 1 1
1 845 1 1 60 VAL CG1 C -3.893 5.730 1.556 1.00 . A A . 60 VAL CG1 1 1
1 846 1 1 60 VAL CG2 C -2.202 6.997 2.938 1.00 . A A . 60 VAL CG2 1 1
1 847 1 1 60 VAL H H -3.931 7.909 4.938 1.00 . A A . 60 VAL H 1 1
1 848 1 1 60 VAL HA H -4.445 8.341 2.130 1.00 . A A . 60 VAL HA 1 1
1 849 1 1 60 VAL HB H -3.823 5.831 3.671 1.00 . A A . 60 VAL HB 1 1
1 850 1 1 60 VAL HG11 H -4.948 5.752 1.322 1.00 . A A . 60 VAL HG11 1 1
1 851 1 1 60 VAL HG12 H -3.335 6.182 0.751 1.00 . A A . 60 VAL HG12 1 1
1 852 1 1 60 VAL HG13 H -3.577 4.704 1.683 1.00 . A A . 60 VAL HG13 1 1
1 853 1 1 60 VAL HG21 H -1.765 7.020 1.954 1.00 . A A . 60 VAL HG21 1 1
1 854 1 1 60 VAL HG22 H -2.179 8.000 3.365 1.00 . A A . 60 VAL HG22 1 1
1 855 1 1 60 VAL HG23 H -1.636 6.330 3.568 1.00 . A A . 60 VAL HG23 1 1
1 856 1 1 60 VAL N N -4.305 8.405 4.174 1.00 . A A . 60 VAL N 1 1
1 857 1 1 60 VAL O O -6.735 7.299 1.939 1.00 . A A . 60 VAL O 1 1
1 858 1 1 61 GLY C C -8.052 4.849 3.598 1.00 . A A . 61 GLY C 1 1
1 859 1 1 61 GLY CA C -7.870 6.235 4.177 1.00 . A A . 61 GLY CA 1 1
1 860 1 1 61 GLY H H -5.902 6.659 4.870 1.00 . A A . 61 GLY H 1 1
1 861 1 1 61 GLY HA2 H -8.170 6.221 5.215 1.00 . A A . 61 GLY HA2 1 1
1 862 1 1 61 GLY HA3 H -8.506 6.923 3.640 1.00 . A A . 61 GLY HA3 1 1
1 863 1 1 61 GLY N N -6.499 6.702 4.091 1.00 . A A . 61 GLY N 1 1
1 864 1 1 61 GLY O O -8.411 4.707 2.432 1.00 . A A . 61 GLY O 1 1
1 865 1 1 62 GLU C C -9.209 2.261 3.185 1.00 . A A . 62 GLU C 1 1
1 866 1 1 62 GLU CA C -7.910 2.458 3.947 1.00 . A A . 62 GLU CA 1 1
1 867 1 1 62 GLU CB C -7.858 1.494 5.134 1.00 . A A . 62 GLU CB 1 1
1 868 1 1 62 GLU CD C -6.662 0.801 7.245 1.00 . A A . 62 GLU CD 1 1
1 869 1 1 62 GLU CG C -6.815 1.863 6.176 1.00 . A A . 62 GLU CG 1 1
1 870 1 1 62 GLU H H -7.498 3.992 5.311 1.00 . A A . 62 GLU H 1 1
1 871 1 1 62 GLU HA H -7.081 2.250 3.291 1.00 . A A . 62 GLU HA 1 1
1 872 1 1 62 GLU HB2 H -8.825 1.480 5.614 1.00 . A A . 62 GLU HB2 1 1
1 873 1 1 62 GLU HB3 H -7.634 0.502 4.768 1.00 . A A . 62 GLU HB3 1 1
1 874 1 1 62 GLU HG2 H -5.864 1.996 5.683 1.00 . A A . 62 GLU HG2 1 1
1 875 1 1 62 GLU HG3 H -7.108 2.789 6.649 1.00 . A A . 62 GLU HG3 1 1
1 876 1 1 62 GLU N N -7.789 3.825 4.402 1.00 . A A . 62 GLU N 1 1
1 877 1 1 62 GLU O O -10.071 3.138 3.150 1.00 . A A . 62 GLU O 1 1
1 878 1 1 62 GLU OE1 O -6.579 -0.393 6.889 1.00 . A A . 62 GLU OE1 1 1
1 879 1 1 62 GLU OE2 O -6.627 1.163 8.440 1.00 . A A . 62 GLU OE2 1 1
1 880 1 1 63 ALA C C -11.745 0.628 2.610 1.00 . A A . 63 ALA C 1 1
1 881 1 1 63 ALA CA C -10.493 0.768 1.761 1.00 . A A . 63 ALA CA 1 1
1 882 1 1 63 ALA CB C -10.263 -0.519 0.985 1.00 . A A . 63 ALA CB 1 1
1 883 1 1 63 ALA H H -8.580 0.472 2.625 1.00 . A A . 63 ALA H 1 1
1 884 1 1 63 ALA HA H -10.646 1.563 1.046 1.00 . A A . 63 ALA HA 1 1
1 885 1 1 63 ALA HB1 H -9.871 -0.285 0.006 1.00 . A A . 63 ALA HB1 1 1
1 886 1 1 63 ALA HB2 H -9.560 -1.140 1.518 1.00 . A A . 63 ALA HB2 1 1
1 887 1 1 63 ALA HB3 H -11.205 -1.045 0.880 1.00 . A A . 63 ALA HB3 1 1
1 888 1 1 63 ALA N N -9.319 1.107 2.559 1.00 . A A . 63 ALA N 1 1
1 889 1 1 63 ALA O O -11.697 0.159 3.747 1.00 . A A . 63 ALA O 1 1
1 890 1 1 64 ASN C C -14.376 -0.498 3.164 1.00 . A A . 64 ASN C 1 1
1 891 1 1 64 ASN CA C -14.148 0.922 2.672 1.00 . A A . 64 ASN CA 1 1
1 892 1 1 64 ASN CB C -15.243 1.327 1.676 1.00 . A A . 64 ASN CB 1 1
1 893 1 1 64 ASN CG C -15.007 0.753 0.290 1.00 . A A . 64 ASN CG 1 1
1 894 1 1 64 ASN H H -12.840 1.357 1.121 1.00 . A A . 64 ASN H 1 1
1 895 1 1 64 ASN HA H -14.158 1.599 3.511 1.00 . A A . 64 ASN HA 1 1
1 896 1 1 64 ASN HB2 H -16.196 0.976 2.025 1.00 . A A . 64 ASN HB2 1 1
1 897 1 1 64 ASN HB3 H -15.268 2.403 1.598 1.00 . A A . 64 ASN HB3 1 1
1 898 1 1 64 ASN HD21 H -16.873 1.196 -0.238 1.00 . A A . 64 ASN HD21 1 1
1 899 1 1 64 ASN HD22 H -15.908 0.435 -1.453 1.00 . A A . 64 ASN HD22 1 1
1 900 1 1 64 ASN N N -12.869 1.015 2.025 1.00 . A A . 64 ASN N 1 1
1 901 1 1 64 ASN ND2 N -16.033 0.800 -0.552 1.00 . A A . 64 ASN ND2 1 1
1 902 1 1 64 ASN O O -13.575 -1.398 2.913 1.00 . A A . 64 ASN O 1 1
1 903 1 1 64 ASN OD1 O -13.918 0.272 -0.020 1.00 . A A . 64 ASN OD1 1 1
1 904 1 1 65 PRO C C -16.276 -2.999 3.344 1.00 . A A . 65 PRO C 1 1
1 905 1 1 65 PRO CA C -15.860 -2.001 4.426 1.00 . A A . 65 PRO CA 1 1
1 906 1 1 65 PRO CB C -17.050 -1.665 5.342 1.00 . A A . 65 PRO CB 1 1
1 907 1 1 65 PRO CD C -16.442 0.339 4.199 1.00 . A A . 65 PRO CD 1 1
1 908 1 1 65 PRO CG C -17.042 -0.173 5.473 1.00 . A A . 65 PRO CG 1 1
1 909 1 1 65 PRO HA H -15.061 -2.427 5.015 1.00 . A A . 65 PRO HA 1 1
1 910 1 1 65 PRO HB2 H -17.965 -2.014 4.887 1.00 . A A . 65 PRO HB2 1 1
1 911 1 1 65 PRO HB3 H -16.914 -2.144 6.300 1.00 . A A . 65 PRO HB3 1 1
1 912 1 1 65 PRO HD2 H -17.191 0.424 3.429 1.00 . A A . 65 PRO HD2 1 1
1 913 1 1 65 PRO HD3 H -15.937 1.286 4.346 1.00 . A A . 65 PRO HD3 1 1
1 914 1 1 65 PRO HG2 H -18.052 0.193 5.588 1.00 . A A . 65 PRO HG2 1 1
1 915 1 1 65 PRO HG3 H -16.436 0.120 6.318 1.00 . A A . 65 PRO HG3 1 1
1 916 1 1 65 PRO N N -15.478 -0.702 3.873 1.00 . A A . 65 PRO N 1 1
1 917 1 1 65 PRO O O -16.709 -4.110 3.650 1.00 . A A . 65 PRO O 1 1
1 918 1 1 66 ASP C C -15.290 -4.300 0.522 1.00 . A A . 66 ASP C 1 1
1 919 1 1 66 ASP CA C -16.492 -3.470 0.960 1.00 . A A . 66 ASP CA 1 1
1 920 1 1 66 ASP CB C -17.008 -2.639 -0.217 1.00 . A A . 66 ASP CB 1 1
1 921 1 1 66 ASP CG C -18.295 -1.907 0.110 1.00 . A A . 66 ASP CG 1 1
1 922 1 1 66 ASP H H -15.779 -1.712 1.888 1.00 . A A . 66 ASP H 1 1
1 923 1 1 66 ASP HA H -17.274 -4.136 1.292 1.00 . A A . 66 ASP HA 1 1
1 924 1 1 66 ASP HB2 H -16.260 -1.908 -0.489 1.00 . A A . 66 ASP HB2 1 1
1 925 1 1 66 ASP HB3 H -17.190 -3.291 -1.058 1.00 . A A . 66 ASP HB3 1 1
1 926 1 1 66 ASP N N -16.136 -2.603 2.077 1.00 . A A . 66 ASP N 1 1
1 927 1 1 66 ASP O O -15.356 -5.528 0.466 1.00 . A A . 66 ASP O 1 1
1 928 1 1 66 ASP OD1 O -18.725 -1.955 1.282 1.00 . A A . 66 ASP OD1 1 1
1 929 1 1 66 ASP OD2 O -18.874 -1.285 -0.806 1.00 . A A . 66 ASP OD2 1 1
1 930 1 1 67 GLU C C -12.222 -4.876 0.973 1.00 . A A . 67 GLU C 1 1
1 931 1 1 67 GLU CA C -12.968 -4.286 -0.219 1.00 . A A . 67 GLU CA 1 1
1 932 1 1 67 GLU CB C -12.063 -3.306 -0.968 1.00 . A A . 67 GLU CB 1 1
1 933 1 1 67 GLU CD C -14.041 -2.830 -2.463 1.00 . A A . 67 GLU CD 1 1
1 934 1 1 67 GLU CG C -12.826 -2.257 -1.759 1.00 . A A . 67 GLU CG 1 1
1 935 1 1 67 GLU H H -14.202 -2.638 0.280 1.00 . A A . 67 GLU H 1 1
1 936 1 1 67 GLU HA H -13.246 -5.087 -0.887 1.00 . A A . 67 GLU HA 1 1
1 937 1 1 67 GLU HB2 H -11.430 -2.799 -0.254 1.00 . A A . 67 GLU HB2 1 1
1 938 1 1 67 GLU HB3 H -11.441 -3.862 -1.655 1.00 . A A . 67 GLU HB3 1 1
1 939 1 1 67 GLU HG2 H -13.154 -1.481 -1.083 1.00 . A A . 67 GLU HG2 1 1
1 940 1 1 67 GLU HG3 H -12.165 -1.832 -2.500 1.00 . A A . 67 GLU HG3 1 1
1 941 1 1 67 GLU N N -14.191 -3.617 0.213 1.00 . A A . 67 GLU N 1 1
1 942 1 1 67 GLU O O -11.405 -5.783 0.820 1.00 . A A . 67 GLU O 1 1
1 943 1 1 67 GLU OE1 O -13.897 -3.865 -3.148 1.00 . A A . 67 GLU OE1 1 1
1 944 1 1 67 GLU OE2 O -15.136 -2.244 -2.330 1.00 . A A . 67 GLU OE2 1 1
1 945 1 1 68 ASN C C -12.620 -6.022 3.963 1.00 . A A . 68 ASN C 1 1
1 946 1 1 68 ASN CA C -11.869 -4.827 3.383 1.00 . A A . 68 ASN CA 1 1
1 947 1 1 68 ASN CB C -11.801 -3.701 4.416 1.00 . A A . 68 ASN CB 1 1
1 948 1 1 68 ASN CG C -10.813 -3.994 5.528 1.00 . A A . 68 ASN CG 1 1
1 949 1 1 68 ASN H H -13.172 -3.632 2.218 1.00 . A A . 68 ASN H 1 1
1 950 1 1 68 ASN HA H -10.865 -5.135 3.132 1.00 . A A . 68 ASN HA 1 1
1 951 1 1 68 ASN HB2 H -11.500 -2.788 3.924 1.00 . A A . 68 ASN HB2 1 1
1 952 1 1 68 ASN HB3 H -12.778 -3.563 4.854 1.00 . A A . 68 ASN HB3 1 1
1 953 1 1 68 ASN HD21 H -12.260 -4.777 6.644 1.00 . A A . 68 ASN HD21 1 1
1 954 1 1 68 ASN HD22 H -10.684 -4.774 7.352 1.00 . A A . 68 ASN HD22 1 1
1 955 1 1 68 ASN N N -12.511 -4.353 2.161 1.00 . A A . 68 ASN N 1 1
1 956 1 1 68 ASN ND2 N -11.302 -4.574 6.618 1.00 . A A . 68 ASN ND2 1 1
1 957 1 1 68 ASN O O -12.049 -6.828 4.698 1.00 . A A . 68 ASN O 1 1
1 958 1 1 68 ASN OD1 O -9.623 -3.702 5.409 1.00 . A A . 68 ASN OD1 1 1
1 959 1 1 69 ASP C C -14.424 -8.512 3.353 1.00 . A A . 69 ASP C 1 1
1 960 1 1 69 ASP CA C -14.729 -7.227 4.113 1.00 . A A . 69 ASP CA 1 1
1 961 1 1 69 ASP CB C -16.212 -6.877 3.972 1.00 . A A . 69 ASP CB 1 1
1 962 1 1 69 ASP CG C -17.119 -8.032 4.350 1.00 . A A . 69 ASP CG 1 1
1 963 1 1 69 ASP H H -14.299 -5.456 3.037 1.00 . A A . 69 ASP H 1 1
1 964 1 1 69 ASP HA H -14.502 -7.377 5.158 1.00 . A A . 69 ASP HA 1 1
1 965 1 1 69 ASP HB2 H -16.441 -6.039 4.614 1.00 . A A . 69 ASP HB2 1 1
1 966 1 1 69 ASP HB3 H -16.415 -6.605 2.946 1.00 . A A . 69 ASP HB3 1 1
1 967 1 1 69 ASP N N -13.901 -6.129 3.627 1.00 . A A . 69 ASP N 1 1
1 968 1 1 69 ASP O O -14.122 -9.544 3.953 1.00 . A A . 69 ASP O 1 1
1 969 1 1 69 ASP OD1 O -17.043 -8.492 5.509 1.00 . A A . 69 ASP OD1 1 1
1 970 1 1 69 ASP OD2 O -17.906 -8.475 3.488 1.00 . A A . 69 ASP OD2 1 1
1 971 1 1 70 LEU C C -12.890 -10.230 1.541 1.00 . A A . 70 LEU C 1 1
1 972 1 1 70 LEU CA C -14.233 -9.599 1.184 1.00 . A A . 70 LEU CA 1 1
1 973 1 1 70 LEU CB C -14.246 -9.195 -0.292 1.00 . A A . 70 LEU CB 1 1
1 974 1 1 70 LEU CD1 C -12.063 -10.009 -1.213 1.00 . A A . 70 LEU CD1 1 1
1 975 1 1 70 LEU CD2 C -13.072 -7.893 -2.085 1.00 . A A . 70 LEU CD2 1 1
1 976 1 1 70 LEU CG C -12.889 -8.782 -0.863 1.00 . A A . 70 LEU CG 1 1
1 977 1 1 70 LEU H H -14.747 -7.590 1.609 1.00 . A A . 70 LEU H 1 1
1 978 1 1 70 LEU HA H -15.013 -10.324 1.357 1.00 . A A . 70 LEU HA 1 1
1 979 1 1 70 LEU HB2 H -14.617 -10.031 -0.868 1.00 . A A . 70 LEU HB2 1 1
1 980 1 1 70 LEU HB3 H -14.929 -8.367 -0.411 1.00 . A A . 70 LEU HB3 1 1
1 981 1 1 70 LEU HD11 H -12.722 -10.820 -1.486 1.00 . A A . 70 LEU HD11 1 1
1 982 1 1 70 LEU HD12 H -11.410 -9.781 -2.043 1.00 . A A . 70 LEU HD12 1 1
1 983 1 1 70 LEU HD13 H -11.470 -10.300 -0.358 1.00 . A A . 70 LEU HD13 1 1
1 984 1 1 70 LEU HD21 H -12.420 -8.230 -2.877 1.00 . A A . 70 LEU HD21 1 1
1 985 1 1 70 LEU HD22 H -14.098 -7.944 -2.417 1.00 . A A . 70 LEU HD22 1 1
1 986 1 1 70 LEU HD23 H -12.828 -6.873 -1.827 1.00 . A A . 70 LEU HD23 1 1
1 987 1 1 70 LEU HG H -12.348 -8.218 -0.117 1.00 . A A . 70 LEU HG 1 1
1 988 1 1 70 LEU N N -14.503 -8.442 2.028 1.00 . A A . 70 LEU N 1 1
1 989 1 1 70 LEU O O -12.738 -11.451 1.511 1.00 . A A . 70 LEU O 1 1
1 990 1 1 71 LEU C C -10.584 -10.424 3.663 1.00 . A A . 71 LEU C 1 1
1 991 1 1 71 LEU CA C -10.589 -9.860 2.245 1.00 . A A . 71 LEU CA 1 1
1 992 1 1 71 LEU CB C -9.573 -8.721 2.134 1.00 . A A . 71 LEU CB 1 1
1 993 1 1 71 LEU CD1 C -7.315 -9.810 2.132 1.00 . A A . 71 LEU CD1 1 1
1 994 1 1 71 LEU CD2 C -8.713 -9.827 0.057 1.00 . A A . 71 LEU CD2 1 1
1 995 1 1 71 LEU CG C -8.331 -9.040 1.302 1.00 . A A . 71 LEU CG 1 1
1 996 1 1 71 LEU H H -12.102 -8.425 1.887 1.00 . A A . 71 LEU H 1 1
1 997 1 1 71 LEU HA H -10.315 -10.645 1.557 1.00 . A A . 71 LEU HA 1 1
1 998 1 1 71 LEU HB2 H -10.068 -7.868 1.692 1.00 . A A . 71 LEU HB2 1 1
1 999 1 1 71 LEU HB3 H -9.253 -8.454 3.130 1.00 . A A . 71 LEU HB3 1 1
1 1000 1 1 71 LEU HD11 H -7.580 -9.745 3.177 1.00 . A A . 71 LEU HD11 1 1
1 1001 1 1 71 LEU HD12 H -7.311 -10.846 1.826 1.00 . A A . 71 LEU HD12 1 1
1 1002 1 1 71 LEU HD13 H -6.333 -9.387 1.983 1.00 . A A . 71 LEU HD13 1 1
1 1003 1 1 71 LEU HD21 H -8.846 -10.867 0.315 1.00 . A A . 71 LEU HD21 1 1
1 1004 1 1 71 LEU HD22 H -9.636 -9.436 -0.346 1.00 . A A . 71 LEU HD22 1 1
1 1005 1 1 71 LEU HD23 H -7.930 -9.735 -0.681 1.00 . A A . 71 LEU HD23 1 1
1 1006 1 1 71 LEU HG H -7.870 -8.115 0.985 1.00 . A A . 71 LEU HG 1 1
1 1007 1 1 71 LEU N N -11.919 -9.387 1.881 1.00 . A A . 71 LEU N 1 1
1 1008 1 1 71 LEU O O -9.829 -11.345 3.974 1.00 . A A . 71 LEU O 1 1
1 1009 1 1 72 GLN C C -12.334 -11.604 5.999 1.00 . A A . 72 GLN C 1 1
1 1010 1 1 72 GLN CA C -11.533 -10.310 5.901 1.00 . A A . 72 GLN CA 1 1
1 1011 1 1 72 GLN CB C -12.185 -9.226 6.762 1.00 . A A . 72 GLN CB 1 1
1 1012 1 1 72 GLN CD C -11.279 -7.976 8.761 1.00 . A A . 72 GLN CD 1 1
1 1013 1 1 72 GLN CG C -11.208 -8.173 7.259 1.00 . A A . 72 GLN CG 1 1
1 1014 1 1 72 GLN H H -12.012 -9.135 4.208 1.00 . A A . 72 GLN H 1 1
1 1015 1 1 72 GLN HA H -10.532 -10.491 6.263 1.00 . A A . 72 GLN HA 1 1
1 1016 1 1 72 GLN HB2 H -12.949 -8.731 6.179 1.00 . A A . 72 GLN HB2 1 1
1 1017 1 1 72 GLN HB3 H -12.646 -9.693 7.620 1.00 . A A . 72 GLN HB3 1 1
1 1018 1 1 72 GLN HE21 H -9.845 -9.327 9.030 1.00 . A A . 72 GLN HE21 1 1
1 1019 1 1 72 GLN HE22 H -10.472 -8.600 10.467 1.00 . A A . 72 GLN HE22 1 1
1 1020 1 1 72 GLN HG2 H -10.206 -8.479 6.999 1.00 . A A . 72 GLN HG2 1 1
1 1021 1 1 72 GLN HG3 H -11.434 -7.234 6.776 1.00 . A A . 72 GLN HG3 1 1
1 1022 1 1 72 GLN N N -11.435 -9.864 4.517 1.00 . A A . 72 GLN N 1 1
1 1023 1 1 72 GLN NE2 N -10.448 -8.709 9.493 1.00 . A A . 72 GLN NE2 1 1
1 1024 1 1 72 GLN O O -12.273 -12.309 7.006 1.00 . A A . 72 GLN O 1 1
1 1025 1 1 72 GLN OE1 O -12.072 -7.176 9.257 1.00 . A A . 72 GLN OE1 1 1
1 1026 1 1 73 SER C C -13.050 -14.354 5.197 1.00 . A A . 73 SER C 1 1
1 1027 1 1 73 SER CA C -13.899 -13.119 4.912 1.00 . A A . 73 SER CA 1 1
1 1028 1 1 73 SER CB C -14.582 -13.259 3.551 1.00 . A A . 73 SER CB 1 1
1 1029 1 1 73 SER H H -13.093 -11.306 4.174 1.00 . A A . 73 SER H 1 1
1 1030 1 1 73 SER HA H -14.656 -13.031 5.677 1.00 . A A . 73 SER HA 1 1
1 1031 1 1 73 SER HB2 H -14.970 -12.299 3.245 1.00 . A A . 73 SER HB2 1 1
1 1032 1 1 73 SER HB3 H -13.862 -13.604 2.824 1.00 . A A . 73 SER HB3 1 1
1 1033 1 1 73 SER HG H -16.417 -13.820 3.157 1.00 . A A . 73 SER HG 1 1
1 1034 1 1 73 SER N N -13.086 -11.909 4.946 1.00 . A A . 73 SER N 1 1
1 1035 1 1 73 SER O O -13.516 -15.311 5.813 1.00 . A A . 73 SER O 1 1
1 1036 1 1 73 SER OG O -15.653 -14.185 3.609 1.00 . A A . 73 SER OG 1 1
1 1037 1 1 74 THR C C -10.742 -15.758 6.435 1.00 . A A . 74 THR C 1 1
1 1038 1 1 74 THR CA C -10.885 -15.440 4.951 1.00 . A A . 74 THR CA 1 1
1 1039 1 1 74 THR CB C -9.515 -15.120 4.351 1.00 . A A . 74 THR CB 1 1
1 1040 1 1 74 THR CG2 C -9.561 -14.857 2.861 1.00 . A A . 74 THR CG2 1 1
1 1041 1 1 74 THR H H -11.487 -13.531 4.260 1.00 . A A . 74 THR H 1 1
1 1042 1 1 74 THR HA H -11.296 -16.303 4.448 1.00 . A A . 74 THR HA 1 1
1 1043 1 1 74 THR HB H -8.855 -15.959 4.519 1.00 . A A . 74 THR HB 1 1
1 1044 1 1 74 THR HG1 H -8.284 -13.598 4.396 1.00 . A A . 74 THR HG1 1 1
1 1045 1 1 74 THR HG21 H -8.719 -15.338 2.385 1.00 . A A . 74 THR HG21 1 1
1 1046 1 1 74 THR HG22 H -10.479 -15.253 2.453 1.00 . A A . 74 THR HG22 1 1
1 1047 1 1 74 THR HG23 H -9.517 -13.793 2.681 1.00 . A A . 74 THR HG23 1 1
1 1048 1 1 74 THR N N -11.801 -14.323 4.744 1.00 . A A . 74 THR N 1 1
1 1049 1 1 74 THR O O -10.914 -16.903 6.854 1.00 . A A . 74 THR O 1 1
1 1050 1 1 74 THR OG1 O -8.951 -13.979 4.971 1.00 . A A . 74 THR OG1 1 1
1 1051 1 1 75 GLY C C -8.841 -14.690 9.115 1.00 . A A . 75 GLY C 1 1
1 1052 1 1 75 GLY CA C -10.265 -14.929 8.655 1.00 . A A . 75 GLY CA 1 1
1 1053 1 1 75 GLY H H -10.301 -13.848 6.834 1.00 . A A . 75 GLY H 1 1
1 1054 1 1 75 GLY HA2 H -10.919 -14.245 9.174 1.00 . A A . 75 GLY HA2 1 1
1 1055 1 1 75 GLY HA3 H -10.548 -15.941 8.905 1.00 . A A . 75 GLY HA3 1 1
1 1056 1 1 75 GLY N N -10.426 -14.738 7.225 1.00 . A A . 75 GLY N 1 1
1 1057 1 1 75 GLY O O -8.437 -15.162 10.178 1.00 . A A . 75 GLY O 1 1
1 1058 1 1 76 GLU C C -6.583 -12.316 9.368 1.00 . A A . 76 GLU C 1 1
1 1059 1 1 76 GLU CA C -6.689 -13.653 8.642 1.00 . A A . 76 GLU CA 1 1
1 1060 1 1 76 GLU CB C -5.837 -13.628 7.372 1.00 . A A . 76 GLU CB 1 1
1 1061 1 1 76 GLU CD C -4.527 -14.983 5.690 1.00 . A A . 76 GLU CD 1 1
1 1062 1 1 76 GLU CG C -5.566 -15.007 6.795 1.00 . A A . 76 GLU CG 1 1
1 1063 1 1 76 GLU H H -8.457 -13.608 7.479 1.00 . A A . 76 GLU H 1 1
1 1064 1 1 76 GLU HA H -6.325 -14.433 9.294 1.00 . A A . 76 GLU HA 1 1
1 1065 1 1 76 GLU HB2 H -6.346 -13.041 6.622 1.00 . A A . 76 GLU HB2 1 1
1 1066 1 1 76 GLU HB3 H -4.889 -13.162 7.598 1.00 . A A . 76 GLU HB3 1 1
1 1067 1 1 76 GLU HG2 H -5.212 -15.652 7.585 1.00 . A A . 76 GLU HG2 1 1
1 1068 1 1 76 GLU HG3 H -6.487 -15.403 6.394 1.00 . A A . 76 GLU HG3 1 1
1 1069 1 1 76 GLU N N -8.078 -13.955 8.313 1.00 . A A . 76 GLU N 1 1
1 1070 1 1 76 GLU O O -7.350 -11.391 9.103 1.00 . A A . 76 GLU O 1 1
1 1071 1 1 76 GLU OE1 O -3.472 -14.342 5.881 1.00 . A A . 76 GLU OE1 1 1
1 1072 1 1 76 GLU OE2 O -4.769 -15.604 4.634 1.00 . A A . 76 GLU OE2 1 1
1 1073 1 1 77 PRO C C -4.958 -9.806 10.195 1.00 . A A . 77 PRO C 1 1
1 1074 1 1 77 PRO CA C -5.414 -10.969 11.069 1.00 . A A . 77 PRO CA 1 1
1 1075 1 1 77 PRO CB C -4.316 -11.349 12.068 1.00 . A A . 77 PRO CB 1 1
1 1076 1 1 77 PRO CD C -4.671 -13.257 10.670 1.00 . A A . 77 PRO CD 1 1
1 1077 1 1 77 PRO CG C -3.624 -12.519 11.457 1.00 . A A . 77 PRO CG 1 1
1 1078 1 1 77 PRO HA H -6.307 -10.684 11.605 1.00 . A A . 77 PRO HA 1 1
1 1079 1 1 77 PRO HB2 H -3.641 -10.516 12.197 1.00 . A A . 77 PRO HB2 1 1
1 1080 1 1 77 PRO HB3 H -4.763 -11.608 13.016 1.00 . A A . 77 PRO HB3 1 1
1 1081 1 1 77 PRO HD2 H -4.233 -13.709 9.792 1.00 . A A . 77 PRO HD2 1 1
1 1082 1 1 77 PRO HD3 H -5.147 -14.006 11.285 1.00 . A A . 77 PRO HD3 1 1
1 1083 1 1 77 PRO HG2 H -2.834 -12.178 10.803 1.00 . A A . 77 PRO HG2 1 1
1 1084 1 1 77 PRO HG3 H -3.222 -13.154 12.233 1.00 . A A . 77 PRO HG3 1 1
1 1085 1 1 77 PRO N N -5.623 -12.199 10.298 1.00 . A A . 77 PRO N 1 1
1 1086 1 1 77 PRO O O -4.354 -10.007 9.141 1.00 . A A . 77 PRO O 1 1
1 1087 1 1 78 MET C C -4.575 -6.239 10.860 1.00 . A A . 78 MET C 1 1
1 1088 1 1 78 MET CA C -4.872 -7.390 9.905 1.00 . A A . 78 MET CA 1 1
1 1089 1 1 78 MET CB C -5.984 -6.988 8.934 1.00 . A A . 78 MET CB 1 1
1 1090 1 1 78 MET CE C -8.036 -6.024 7.041 1.00 . A A . 78 MET CE 1 1
1 1091 1 1 78 MET CG C -5.959 -7.762 7.626 1.00 . A A . 78 MET CG 1 1
1 1092 1 1 78 MET H H -5.734 -8.497 11.490 1.00 . A A . 78 MET H 1 1
1 1093 1 1 78 MET HA H -3.978 -7.615 9.342 1.00 . A A . 78 MET HA 1 1
1 1094 1 1 78 MET HB2 H -6.939 -7.155 9.409 1.00 . A A . 78 MET HB2 1 1
1 1095 1 1 78 MET HB3 H -5.884 -5.937 8.707 1.00 . A A . 78 MET HB3 1 1
1 1096 1 1 78 MET HE1 H -8.625 -5.960 7.944 1.00 . A A . 78 MET HE1 1 1
1 1097 1 1 78 MET HE2 H -7.156 -5.407 7.140 1.00 . A A . 78 MET HE2 1 1
1 1098 1 1 78 MET HE3 H -8.624 -5.681 6.203 1.00 . A A . 78 MET HE3 1 1
1 1099 1 1 78 MET HG2 H -5.208 -7.331 6.982 1.00 . A A . 78 MET HG2 1 1
1 1100 1 1 78 MET HG3 H -5.704 -8.790 7.837 1.00 . A A . 78 MET HG3 1 1
1 1101 1 1 78 MET N N -5.251 -8.590 10.642 1.00 . A A . 78 MET N 1 1
1 1102 1 1 78 MET O O -5.121 -6.177 11.961 1.00 . A A . 78 MET O 1 1
1 1103 1 1 78 MET SD S -7.545 -7.725 6.768 1.00 . A A . 78 MET SD 1 1
1 1104 1 1 79 THR C C -3.981 -2.904 10.716 1.00 . A A . 79 THR C 1 1
1 1105 1 1 79 THR CA C -3.339 -4.179 11.249 1.00 . A A . 79 THR CA 1 1
1 1106 1 1 79 THR CB C -1.819 -4.018 11.286 1.00 . A A . 79 THR CB 1 1
1 1107 1 1 79 THR CG2 C -1.079 -5.334 11.394 1.00 . A A . 79 THR CG2 1 1
1 1108 1 1 79 THR H H -3.306 -5.431 9.543 1.00 . A A . 79 THR H 1 1
1 1109 1 1 79 THR HA H -3.697 -4.358 12.252 1.00 . A A . 79 THR HA 1 1
1 1110 1 1 79 THR HB H -1.552 -3.417 12.143 1.00 . A A . 79 THR HB 1 1
1 1111 1 1 79 THR HG1 H -1.321 -3.986 9.392 1.00 . A A . 79 THR HG1 1 1
1 1112 1 1 79 THR HG21 H -0.547 -5.371 12.334 1.00 . A A . 79 THR HG21 1 1
1 1113 1 1 79 THR HG22 H -1.785 -6.149 11.347 1.00 . A A . 79 THR HG22 1 1
1 1114 1 1 79 THR HG23 H -0.376 -5.419 10.579 1.00 . A A . 79 THR HG23 1 1
1 1115 1 1 79 THR N N -3.707 -5.328 10.431 1.00 . A A . 79 THR N 1 1
1 1116 1 1 79 THR O O -4.796 -2.945 9.794 1.00 . A A . 79 THR O 1 1
1 1117 1 1 79 THR OG1 O -1.358 -3.360 10.120 1.00 . A A . 79 THR OG1 1 1
1 1118 1 1 80 ALA C C -3.397 0.064 9.678 1.00 . A A . 80 ALA C 1 1
1 1119 1 1 80 ALA CA C -4.147 -0.483 10.887 1.00 . A A . 80 ALA CA 1 1
1 1120 1 1 80 ALA CB C -4.089 0.510 12.038 1.00 . A A . 80 ALA CB 1 1
1 1121 1 1 80 ALA H H -2.955 -1.803 12.032 1.00 . A A . 80 ALA H 1 1
1 1122 1 1 80 ALA HA H -5.184 -0.626 10.619 1.00 . A A . 80 ALA HA 1 1
1 1123 1 1 80 ALA HB1 H -4.537 1.443 11.732 1.00 . A A . 80 ALA HB1 1 1
1 1124 1 1 80 ALA HB2 H -4.629 0.111 12.884 1.00 . A A . 80 ALA HB2 1 1
1 1125 1 1 80 ALA HB3 H -3.059 0.678 12.315 1.00 . A A . 80 ALA HB3 1 1
1 1126 1 1 80 ALA N N -3.608 -1.771 11.303 1.00 . A A . 80 ALA N 1 1
1 1127 1 1 80 ALA O O -2.233 0.454 9.781 1.00 . A A . 80 ALA O 1 1
1 1128 1 1 81 GLY C C -3.400 -0.447 6.220 1.00 . A A . 81 GLY C 1 1
1 1129 1 1 81 GLY CA C -3.455 0.594 7.320 1.00 . A A . 81 GLY CA 1 1
1 1130 1 1 81 GLY H H -4.996 -0.232 8.514 1.00 . A A . 81 GLY H 1 1
1 1131 1 1 81 GLY HA2 H -4.023 1.441 6.968 1.00 . A A . 81 GLY HA2 1 1
1 1132 1 1 81 GLY HA3 H -2.451 0.918 7.548 1.00 . A A . 81 GLY HA3 1 1
1 1133 1 1 81 GLY N N -4.071 0.091 8.534 1.00 . A A . 81 GLY N 1 1
1 1134 1 1 81 GLY O O -2.918 -0.173 5.120 1.00 . A A . 81 GLY O 1 1
1 1135 1 1 82 THR C C -5.019 -2.545 4.523 1.00 . A A . 82 THR C 1 1
1 1136 1 1 82 THR CA C -3.898 -2.729 5.543 1.00 . A A . 82 THR CA 1 1
1 1137 1 1 82 THR CB C -4.057 -4.072 6.259 1.00 . A A . 82 THR CB 1 1
1 1138 1 1 82 THR CG2 C -3.143 -5.149 5.722 1.00 . A A . 82 THR CG2 1 1
1 1139 1 1 82 THR H H -4.262 -1.801 7.409 1.00 . A A . 82 THR H 1 1
1 1140 1 1 82 THR HA H -2.949 -2.715 5.030 1.00 . A A . 82 THR HA 1 1
1 1141 1 1 82 THR HB H -5.076 -4.411 6.145 1.00 . A A . 82 THR HB 1 1
1 1142 1 1 82 THR HG1 H -4.425 -4.450 8.145 1.00 . A A . 82 THR HG1 1 1
1 1143 1 1 82 THR HG21 H -3.674 -5.743 4.993 1.00 . A A . 82 THR HG21 1 1
1 1144 1 1 82 THR HG22 H -2.284 -4.691 5.256 1.00 . A A . 82 THR HG22 1 1
1 1145 1 1 82 THR HG23 H -2.818 -5.782 6.534 1.00 . A A . 82 THR HG23 1 1
1 1146 1 1 82 THR N N -3.893 -1.643 6.515 1.00 . A A . 82 THR N 1 1
1 1147 1 1 82 THR O O -6.195 -2.726 4.840 1.00 . A A . 82 THR O 1 1
1 1148 1 1 82 THR OG1 O -3.789 -3.935 7.643 1.00 . A A . 82 THR OG1 1 1
1 1149 1 1 83 ARG C C -4.967 -2.098 0.861 1.00 . A A . 83 ARG C 1 1
1 1150 1 1 83 ARG CA C -5.625 -1.985 2.231 1.00 . A A . 83 ARG CA 1 1
1 1151 1 1 83 ARG CB C -6.301 -0.618 2.370 1.00 . A A . 83 ARG CB 1 1
1 1152 1 1 83 ARG CD C -5.394 1.555 1.470 1.00 . A A . 83 ARG CD 1 1
1 1153 1 1 83 ARG CG C -5.328 0.528 2.594 1.00 . A A . 83 ARG CG 1 1
1 1154 1 1 83 ARG CZ C -7.085 3.148 0.652 1.00 . A A . 83 ARG CZ 1 1
1 1155 1 1 83 ARG H H -3.696 -2.062 3.102 1.00 . A A . 83 ARG H 1 1
1 1156 1 1 83 ARG HA H -6.375 -2.756 2.320 1.00 . A A . 83 ARG HA 1 1
1 1157 1 1 83 ARG HB2 H -6.861 -0.415 1.470 1.00 . A A . 83 ARG HB2 1 1
1 1158 1 1 83 ARG HB3 H -6.984 -0.651 3.207 1.00 . A A . 83 ARG HB3 1 1
1 1159 1 1 83 ARG HD2 H -4.827 2.424 1.766 1.00 . A A . 83 ARG HD2 1 1
1 1160 1 1 83 ARG HD3 H -4.954 1.125 0.583 1.00 . A A . 83 ARG HD3 1 1
1 1161 1 1 83 ARG HE H -7.484 1.331 1.361 1.00 . A A . 83 ARG HE 1 1
1 1162 1 1 83 ARG HG2 H -5.571 1.016 3.527 1.00 . A A . 83 ARG HG2 1 1
1 1163 1 1 83 ARG HG3 H -4.325 0.129 2.647 1.00 . A A . 83 ARG HG3 1 1
1 1164 1 1 83 ARG HH11 H -5.184 3.825 0.589 1.00 . A A . 83 ARG HH11 1 1
1 1165 1 1 83 ARG HH12 H -6.383 4.929 0.005 1.00 . A A . 83 ARG HH12 1 1
1 1166 1 1 83 ARG HH21 H -9.069 2.770 0.595 1.00 . A A . 83 ARG HH21 1 1
1 1167 1 1 83 ARG HH22 H -8.594 4.332 0.015 1.00 . A A . 83 ARG HH22 1 1
1 1168 1 1 83 ARG N N -4.648 -2.188 3.296 1.00 . A A . 83 ARG N 1 1
1 1169 1 1 83 ARG NE N -6.765 1.966 1.169 1.00 . A A . 83 ARG NE 1 1
1 1170 1 1 83 ARG NH1 N -6.140 4.040 0.395 1.00 . A A . 83 ARG NH1 1 1
1 1171 1 1 83 ARG NH2 N -8.353 3.440 0.398 1.00 . A A . 83 ARG NH2 1 1
1 1172 1 1 83 ARG O O -3.779 -1.816 0.704 1.00 . A A . 83 ARG O 1 1
1 1173 1 1 84 LEU C C -4.546 -1.395 -1.954 1.00 . A A . 84 LEU C 1 1
1 1174 1 1 84 LEU CA C -5.249 -2.664 -1.489 1.00 . A A . 84 LEU CA 1 1
1 1175 1 1 84 LEU CB C -6.397 -3.001 -2.441 1.00 . A A . 84 LEU CB 1 1
1 1176 1 1 84 LEU CD1 C -8.207 -4.144 -1.140 1.00 . A A . 84 LEU CD1 1 1
1 1177 1 1 84 LEU CD2 C -7.653 -4.915 -3.453 1.00 . A A . 84 LEU CD2 1 1
1 1178 1 1 84 LEU CG C -7.098 -4.331 -2.164 1.00 . A A . 84 LEU CG 1 1
1 1179 1 1 84 LEU H H -6.689 -2.721 0.060 1.00 . A A . 84 LEU H 1 1
1 1180 1 1 84 LEU HA H -4.539 -3.478 -1.492 1.00 . A A . 84 LEU HA 1 1
1 1181 1 1 84 LEU HB2 H -7.130 -2.211 -2.380 1.00 . A A . 84 LEU HB2 1 1
1 1182 1 1 84 LEU HB3 H -6.006 -3.030 -3.447 1.00 . A A . 84 LEU HB3 1 1
1 1183 1 1 84 LEU HD11 H -8.322 -3.092 -0.923 1.00 . A A . 84 LEU HD11 1 1
1 1184 1 1 84 LEU HD12 H -9.132 -4.534 -1.536 1.00 . A A . 84 LEU HD12 1 1
1 1185 1 1 84 LEU HD13 H -7.952 -4.673 -0.233 1.00 . A A . 84 LEU HD13 1 1
1 1186 1 1 84 LEU HD21 H -8.690 -5.182 -3.311 1.00 . A A . 84 LEU HD21 1 1
1 1187 1 1 84 LEU HD22 H -7.574 -4.183 -4.243 1.00 . A A . 84 LEU HD22 1 1
1 1188 1 1 84 LEU HD23 H -7.088 -5.796 -3.721 1.00 . A A . 84 LEU HD23 1 1
1 1189 1 1 84 LEU HG H -6.383 -5.032 -1.757 1.00 . A A . 84 LEU HG 1 1
1 1190 1 1 84 LEU N N -5.750 -2.512 -0.129 1.00 . A A . 84 LEU N 1 1
1 1191 1 1 84 LEU O O -5.177 -0.487 -2.497 1.00 . A A . 84 LEU O 1 1
1 1192 1 1 85 SER C C -2.648 0.136 -3.615 1.00 . A A . 85 SER C 1 1
1 1193 1 1 85 SER CA C -2.448 -0.179 -2.136 1.00 . A A . 85 SER CA 1 1
1 1194 1 1 85 SER CB C -0.964 -0.422 -1.855 1.00 . A A . 85 SER CB 1 1
1 1195 1 1 85 SER H H -2.791 -2.093 -1.301 1.00 . A A . 85 SER H 1 1
1 1196 1 1 85 SER HA H -2.782 0.665 -1.552 1.00 . A A . 85 SER HA 1 1
1 1197 1 1 85 SER HB2 H -0.759 -0.218 -0.815 1.00 . A A . 85 SER HB2 1 1
1 1198 1 1 85 SER HB3 H -0.723 -1.452 -2.075 1.00 . A A . 85 SER HB3 1 1
1 1199 1 1 85 SER HG H 0.732 0.044 -2.717 1.00 . A A . 85 SER HG 1 1
1 1200 1 1 85 SER N N -3.237 -1.338 -1.739 1.00 . A A . 85 SER N 1 1
1 1201 1 1 85 SER O O -2.838 1.292 -3.993 1.00 . A A . 85 SER O 1 1
1 1202 1 1 85 SER OG O -0.150 0.417 -2.654 1.00 . A A . 85 SER OG 1 1
1 1203 1 1 86 CYS C C -4.040 0.073 -6.183 1.00 . A A . 86 CYS C 1 1
1 1204 1 1 86 CYS CA C -2.776 -0.727 -5.885 1.00 . A A . 86 CYS CA 1 1
1 1205 1 1 86 CYS CB C -2.845 -2.088 -6.587 1.00 . A A . 86 CYS CB 1 1
1 1206 1 1 86 CYS H H -2.446 -1.798 -4.089 1.00 . A A . 86 CYS H 1 1
1 1207 1 1 86 CYS HA H -1.922 -0.182 -6.259 1.00 . A A . 86 CYS HA 1 1
1 1208 1 1 86 CYS HB2 H -2.478 -1.982 -7.597 1.00 . A A . 86 CYS HB2 1 1
1 1209 1 1 86 CYS HB3 H -2.218 -2.790 -6.055 1.00 . A A . 86 CYS HB3 1 1
1 1210 1 1 86 CYS N N -2.602 -0.899 -4.448 1.00 . A A . 86 CYS N 1 1
1 1211 1 1 86 CYS O O -4.152 0.713 -7.229 1.00 . A A . 86 CYS O 1 1
1 1212 1 1 86 CYS SG S -4.522 -2.800 -6.680 1.00 . A A . 86 CYS SG 1 1
1 1213 1 1 87 GLN C C -6.203 2.123 -4.817 1.00 . A A . 87 GLN C 1 1
1 1214 1 1 87 GLN CA C -6.260 0.724 -5.422 1.00 . A A . 87 GLN CA 1 1
1 1215 1 1 87 GLN CB C -7.395 -0.076 -4.779 1.00 . A A . 87 GLN CB 1 1
1 1216 1 1 87 GLN CD C -9.904 -0.277 -5.004 1.00 . A A . 87 GLN CD 1 1
1 1217 1 1 87 GLN CG C -8.729 0.653 -4.768 1.00 . A A . 87 GLN CG 1 1
1 1218 1 1 87 GLN H H -4.848 -0.517 -4.453 1.00 . A A . 87 GLN H 1 1
1 1219 1 1 87 GLN HA H -6.454 0.813 -6.480 1.00 . A A . 87 GLN HA 1 1
1 1220 1 1 87 GLN HB2 H -7.520 -1.001 -5.321 1.00 . A A . 87 GLN HB2 1 1
1 1221 1 1 87 GLN HB3 H -7.126 -0.302 -3.758 1.00 . A A . 87 GLN HB3 1 1
1 1222 1 1 87 GLN HE21 H -10.509 -0.033 -3.126 1.00 . A A . 87 GLN HE21 1 1
1 1223 1 1 87 GLN HE22 H -11.480 -1.081 -4.097 1.00 . A A . 87 GLN HE22 1 1
1 1224 1 1 87 GLN HG2 H -8.856 1.131 -3.809 1.00 . A A . 87 GLN HG2 1 1
1 1225 1 1 87 GLN HG3 H -8.721 1.403 -5.545 1.00 . A A . 87 GLN HG3 1 1
1 1226 1 1 87 GLN N N -4.995 0.019 -5.260 1.00 . A A . 87 GLN N 1 1
1 1227 1 1 87 GLN NE2 N -10.712 -0.485 -3.971 1.00 . A A . 87 GLN NE2 1 1
1 1228 1 1 87 GLN O O -7.179 2.871 -4.879 1.00 . A A . 87 GLN O 1 1
1 1229 1 1 87 GLN OE1 O -10.083 -0.802 -6.103 1.00 . A A . 87 GLN OE1 1 1
1 1230 1 1 88 VAL C C -4.169 4.725 -4.565 1.00 . A A . 88 VAL C 1 1
1 1231 1 1 88 VAL CA C -4.904 3.782 -3.628 1.00 . A A . 88 VAL CA 1 1
1 1232 1 1 88 VAL CB C -4.125 3.684 -2.319 1.00 . A A . 88 VAL CB 1 1
1 1233 1 1 88 VAL CG1 C -4.156 5.016 -1.621 1.00 . A A . 88 VAL CG1 1 1
1 1234 1 1 88 VAL CG2 C -4.692 2.584 -1.434 1.00 . A A . 88 VAL CG2 1 1
1 1235 1 1 88 VAL H H -4.311 1.855 -4.203 1.00 . A A . 88 VAL H 1 1
1 1236 1 1 88 VAL HA H -5.884 4.182 -3.417 1.00 . A A . 88 VAL HA 1 1
1 1237 1 1 88 VAL HB H -3.097 3.443 -2.549 1.00 . A A . 88 VAL HB 1 1
1 1238 1 1 88 VAL HG11 H -5.046 5.548 -1.921 1.00 . A A . 88 VAL HG11 1 1
1 1239 1 1 88 VAL HG12 H -4.165 4.861 -0.558 1.00 . A A . 88 VAL HG12 1 1
1 1240 1 1 88 VAL HG13 H -3.285 5.584 -1.901 1.00 . A A . 88 VAL HG13 1 1
1 1241 1 1 88 VAL HG21 H -4.223 2.626 -0.463 1.00 . A A . 88 VAL HG21 1 1
1 1242 1 1 88 VAL HG22 H -5.758 2.721 -1.327 1.00 . A A . 88 VAL HG22 1 1
1 1243 1 1 88 VAL HG23 H -4.497 1.623 -1.886 1.00 . A A . 88 VAL HG23 1 1
1 1244 1 1 88 VAL N N -5.063 2.479 -4.232 1.00 . A A . 88 VAL N 1 1
1 1245 1 1 88 VAL O O -3.505 4.282 -5.500 1.00 . A A . 88 VAL O 1 1
1 1246 1 1 89 PHE C C -3.301 8.303 -4.533 1.00 . A A . 89 PHE C 1 1
1 1247 1 1 89 PHE CA C -3.633 6.984 -5.207 1.00 . A A . 89 PHE CA 1 1
1 1248 1 1 89 PHE CB C -4.487 7.196 -6.437 1.00 . A A . 89 PHE CB 1 1
1 1249 1 1 89 PHE CD1 C -4.042 5.239 -7.909 1.00 . A A . 89 PHE CD1 1 1
1 1250 1 1 89 PHE CD2 C -6.064 5.274 -6.634 1.00 . A A . 89 PHE CD2 1 1
1 1251 1 1 89 PHE CE1 C -4.382 3.999 -8.425 1.00 . A A . 89 PHE CE1 1 1
1 1252 1 1 89 PHE CE2 C -6.416 4.037 -7.147 1.00 . A A . 89 PHE CE2 1 1
1 1253 1 1 89 PHE CG C -4.880 5.884 -7.017 1.00 . A A . 89 PHE CG 1 1
1 1254 1 1 89 PHE CZ C -5.574 3.397 -8.046 1.00 . A A . 89 PHE CZ 1 1
1 1255 1 1 89 PHE H H -4.852 6.341 -3.596 1.00 . A A . 89 PHE H 1 1
1 1256 1 1 89 PHE HA H -2.706 6.531 -5.522 1.00 . A A . 89 PHE HA 1 1
1 1257 1 1 89 PHE HB2 H -5.382 7.740 -6.172 1.00 . A A . 89 PHE HB2 1 1
1 1258 1 1 89 PHE HB3 H -3.928 7.744 -7.181 1.00 . A A . 89 PHE HB3 1 1
1 1259 1 1 89 PHE HD1 H -3.116 5.717 -8.202 1.00 . A A . 89 PHE HD1 1 1
1 1260 1 1 89 PHE HD2 H -6.710 5.774 -5.925 1.00 . A A . 89 PHE HD2 1 1
1 1261 1 1 89 PHE HE1 H -3.718 3.502 -9.114 1.00 . A A . 89 PHE HE1 1 1
1 1262 1 1 89 PHE HE2 H -7.342 3.573 -6.848 1.00 . A A . 89 PHE HE2 1 1
1 1263 1 1 89 PHE HZ H -5.842 2.430 -8.445 1.00 . A A . 89 PHE HZ 1 1
1 1264 1 1 89 PHE N N -4.296 6.028 -4.336 1.00 . A A . 89 PHE N 1 1
1 1265 1 1 89 PHE O O -4.064 8.840 -3.730 1.00 . A A . 89 PHE O 1 1
1 1266 1 1 90 ILE C C -2.442 11.254 -4.663 1.00 . A A . 90 ILE C 1 1
1 1267 1 1 90 ILE CA C -1.573 10.029 -4.366 1.00 . A A . 90 ILE CA 1 1
1 1268 1 1 90 ILE CB C -0.182 10.237 -4.982 1.00 . A A . 90 ILE CB 1 1
1 1269 1 1 90 ILE CD1 C 1.547 9.511 -3.295 1.00 . A A . 90 ILE CD1 1 1
1 1270 1 1 90 ILE CG1 C 0.755 9.128 -4.526 1.00 . A A . 90 ILE CG1 1 1
1 1271 1 1 90 ILE CG2 C 0.403 11.573 -4.596 1.00 . A A . 90 ILE CG2 1 1
1 1272 1 1 90 ILE H H -1.578 8.277 -5.521 1.00 . A A . 90 ILE H 1 1
1 1273 1 1 90 ILE HA H -1.456 9.927 -3.299 1.00 . A A . 90 ILE HA 1 1
1 1274 1 1 90 ILE HB H -0.273 10.203 -6.056 1.00 . A A . 90 ILE HB 1 1
1 1275 1 1 90 ILE HD11 H 2.155 10.391 -3.512 1.00 . A A . 90 ILE HD11 1 1
1 1276 1 1 90 ILE HD12 H 0.862 9.744 -2.499 1.00 . A A . 90 ILE HD12 1 1
1 1277 1 1 90 ILE HD13 H 2.182 8.693 -3.005 1.00 . A A . 90 ILE HD13 1 1
1 1278 1 1 90 ILE HG12 H 0.176 8.247 -4.291 1.00 . A A . 90 ILE HG12 1 1
1 1279 1 1 90 ILE HG13 H 1.451 8.899 -5.318 1.00 . A A . 90 ILE HG13 1 1
1 1280 1 1 90 ILE HG21 H 0.105 11.818 -3.588 1.00 . A A . 90 ILE HG21 1 1
1 1281 1 1 90 ILE HG22 H 1.479 11.493 -4.643 1.00 . A A . 90 ILE HG22 1 1
1 1282 1 1 90 ILE HG23 H 0.071 12.337 -5.269 1.00 . A A . 90 ILE HG23 1 1
1 1283 1 1 90 ILE N N -2.122 8.791 -4.884 1.00 . A A . 90 ILE N 1 1
1 1284 1 1 90 ILE O O -3.100 11.339 -5.700 1.00 . A A . 90 ILE O 1 1
1 1285 1 1 91 ASP C C -2.471 14.384 -2.827 1.00 . A A . 91 ASP C 1 1
1 1286 1 1 91 ASP CA C -3.136 13.434 -3.809 1.00 . A A . 91 ASP CA 1 1
1 1287 1 1 91 ASP CB C -4.590 13.168 -3.440 1.00 . A A . 91 ASP CB 1 1
1 1288 1 1 91 ASP CG C -4.747 11.962 -2.534 1.00 . A A . 91 ASP CG 1 1
1 1289 1 1 91 ASP H H -1.886 12.072 -2.941 1.00 . A A . 91 ASP H 1 1
1 1290 1 1 91 ASP HA H -3.066 13.828 -4.811 1.00 . A A . 91 ASP HA 1 1
1 1291 1 1 91 ASP HB2 H -5.007 14.024 -2.940 1.00 . A A . 91 ASP HB2 1 1
1 1292 1 1 91 ASP HB3 H -5.129 12.977 -4.339 1.00 . A A . 91 ASP HB3 1 1
1 1293 1 1 91 ASP N N -2.414 12.203 -3.731 1.00 . A A . 91 ASP N 1 1
1 1294 1 1 91 ASP O O -1.805 13.920 -1.901 1.00 . A A . 91 ASP O 1 1
1 1295 1 1 91 ASP OD1 O -3.780 11.636 -1.816 1.00 . A A . 91 ASP OD1 1 1
1 1296 1 1 91 ASP OD2 O -5.833 11.346 -2.544 1.00 . A A . 91 ASP OD2 1 1
1 1297 1 1 92 PRO C C -2.422 16.509 -0.612 1.00 . A A . 92 PRO C 1 1
1 1298 1 1 92 PRO CA C -1.962 16.675 -2.069 1.00 . A A . 92 PRO CA 1 1
1 1299 1 1 92 PRO CB C -2.394 18.030 -2.643 1.00 . A A . 92 PRO CB 1 1
1 1300 1 1 92 PRO CD C -3.328 16.369 -4.070 1.00 . A A . 92 PRO CD 1 1
1 1301 1 1 92 PRO CG C -2.717 17.740 -4.073 1.00 . A A . 92 PRO CG 1 1
1 1302 1 1 92 PRO HA H -0.884 16.594 -2.103 1.00 . A A . 92 PRO HA 1 1
1 1303 1 1 92 PRO HB2 H -3.257 18.393 -2.105 1.00 . A A . 92 PRO HB2 1 1
1 1304 1 1 92 PRO HB3 H -1.583 18.738 -2.558 1.00 . A A . 92 PRO HB3 1 1
1 1305 1 1 92 PRO HD2 H -4.382 16.432 -3.857 1.00 . A A . 92 PRO HD2 1 1
1 1306 1 1 92 PRO HD3 H -3.154 15.862 -5.009 1.00 . A A . 92 PRO HD3 1 1
1 1307 1 1 92 PRO HG2 H -3.422 18.467 -4.448 1.00 . A A . 92 PRO HG2 1 1
1 1308 1 1 92 PRO HG3 H -1.814 17.747 -4.665 1.00 . A A . 92 PRO HG3 1 1
1 1309 1 1 92 PRO N N -2.598 15.706 -2.987 1.00 . A A . 92 PRO N 1 1
1 1310 1 1 92 PRO O O -2.353 17.438 0.192 1.00 . A A . 92 PRO O 1 1
1 1311 1 1 93 SER C C -2.454 13.843 1.601 1.00 . A A . 93 SER C 1 1
1 1312 1 1 93 SER CA C -3.355 14.918 1.006 1.00 . A A . 93 SER CA 1 1
1 1313 1 1 93 SER CB C -4.753 14.348 0.838 1.00 . A A . 93 SER CB 1 1
1 1314 1 1 93 SER H H -2.903 14.631 -0.982 1.00 . A A . 93 SER H 1 1
1 1315 1 1 93 SER HA H -3.382 15.783 1.648 1.00 . A A . 93 SER HA 1 1
1 1316 1 1 93 SER HB2 H -4.847 13.464 1.443 1.00 . A A . 93 SER HB2 1 1
1 1317 1 1 93 SER HB3 H -5.475 15.079 1.142 1.00 . A A . 93 SER HB3 1 1
1 1318 1 1 93 SER HG H -4.293 13.434 -0.823 1.00 . A A . 93 SER HG 1 1
1 1319 1 1 93 SER N N -2.880 15.303 -0.300 1.00 . A A . 93 SER N 1 1
1 1320 1 1 93 SER O O -2.359 13.686 2.818 1.00 . A A . 93 SER O 1 1
1 1321 1 1 93 SER OG O -4.999 14.000 -0.510 1.00 . A A . 93 SER OG 1 1
1 1322 1 1 94 MET C C 0.418 12.183 0.432 1.00 . A A . 94 MET C 1 1
1 1323 1 1 94 MET CA C -0.945 11.999 1.081 1.00 . A A . 94 MET CA 1 1
1 1324 1 1 94 MET CB C -1.579 10.692 0.619 1.00 . A A . 94 MET CB 1 1
1 1325 1 1 94 MET CE C -3.238 8.625 -0.810 1.00 . A A . 94 MET CE 1 1
1 1326 1 1 94 MET CG C -2.898 10.388 1.305 1.00 . A A . 94 MET CG 1 1
1 1327 1 1 94 MET H H -1.958 13.264 -0.234 1.00 . A A . 94 MET H 1 1
1 1328 1 1 94 MET HA H -0.837 11.990 2.155 1.00 . A A . 94 MET HA 1 1
1 1329 1 1 94 MET HB2 H -1.757 10.750 -0.445 1.00 . A A . 94 MET HB2 1 1
1 1330 1 1 94 MET HB3 H -0.901 9.888 0.814 1.00 . A A . 94 MET HB3 1 1
1 1331 1 1 94 MET HE1 H -2.496 9.142 -1.401 1.00 . A A . 94 MET HE1 1 1
1 1332 1 1 94 MET HE2 H -2.748 7.925 -0.149 1.00 . A A . 94 MET HE2 1 1
1 1333 1 1 94 MET HE3 H -3.911 8.090 -1.464 1.00 . A A . 94 MET HE3 1 1
1 1334 1 1 94 MET HG2 H -2.732 9.627 2.048 1.00 . A A . 94 MET HG2 1 1
1 1335 1 1 94 MET HG3 H -3.252 11.288 1.788 1.00 . A A . 94 MET HG3 1 1
1 1336 1 1 94 MET N N -1.820 13.090 0.711 1.00 . A A . 94 MET N 1 1
1 1337 1 1 94 MET O O 0.936 11.290 -0.232 1.00 . A A . 94 MET O 1 1
1 1338 1 1 94 MET SD S -4.165 9.812 0.158 1.00 . A A . 94 MET SD 1 1
1 1339 1 1 95 ASP C C 3.357 13.338 1.059 1.00 . A A . 95 ASP C 1 1
1 1340 1 1 95 ASP CA C 2.265 13.688 0.066 1.00 . A A . 95 ASP CA 1 1
1 1341 1 1 95 ASP CB C 2.300 15.177 -0.307 1.00 . A A . 95 ASP CB 1 1
1 1342 1 1 95 ASP CG C 0.913 15.759 -0.505 1.00 . A A . 95 ASP CG 1 1
1 1343 1 1 95 ASP H H 0.536 14.017 1.151 1.00 . A A . 95 ASP H 1 1
1 1344 1 1 95 ASP HA H 2.387 13.089 -0.815 1.00 . A A . 95 ASP HA 1 1
1 1345 1 1 95 ASP HB2 H 2.781 15.721 0.479 1.00 . A A . 95 ASP HB2 1 1
1 1346 1 1 95 ASP HB3 H 2.855 15.312 -1.219 1.00 . A A . 95 ASP HB3 1 1
1 1347 1 1 95 ASP N N 0.986 13.358 0.623 1.00 . A A . 95 ASP N 1 1
1 1348 1 1 95 ASP O O 3.251 13.672 2.235 1.00 . A A . 95 ASP O 1 1
1 1349 1 1 95 ASP OD1 O -0.001 14.998 -0.887 1.00 . A A . 95 ASP OD1 1 1
1 1350 1 1 95 ASP OD2 O 0.741 16.975 -0.277 1.00 . A A . 95 ASP OD2 1 1
1 1351 1 1 96 GLY C C 4.976 10.995 2.265 1.00 . A A . 96 GLY C 1 1
1 1352 1 1 96 GLY CA C 5.423 12.221 1.510 1.00 . A A . 96 GLY CA 1 1
1 1353 1 1 96 GLY H H 4.419 12.352 -0.333 1.00 . A A . 96 GLY H 1 1
1 1354 1 1 96 GLY HA2 H 6.316 12.002 0.956 1.00 . A A . 96 GLY HA2 1 1
1 1355 1 1 96 GLY HA3 H 5.621 13.015 2.213 1.00 . A A . 96 GLY HA3 1 1
1 1356 1 1 96 GLY N N 4.385 12.630 0.605 1.00 . A A . 96 GLY N 1 1
1 1357 1 1 96 GLY O O 5.301 10.827 3.432 1.00 . A A . 96 GLY O 1 1
1 1358 1 1 97 LEU C C 4.691 7.928 2.547 1.00 . A A . 97 LEU C 1 1
1 1359 1 1 97 LEU CA C 3.631 8.941 2.164 1.00 . A A . 97 LEU CA 1 1
1 1360 1 1 97 LEU CB C 2.681 8.247 1.187 1.00 . A A . 97 LEU CB 1 1
1 1361 1 1 97 LEU CD1 C 0.851 8.747 -0.399 1.00 . A A . 97 LEU CD1 1 1
1 1362 1 1 97 LEU CD2 C 0.315 8.090 1.962 1.00 . A A . 97 LEU CD2 1 1
1 1363 1 1 97 LEU CG C 1.285 8.835 1.055 1.00 . A A . 97 LEU CG 1 1
1 1364 1 1 97 LEU H H 3.957 10.385 0.655 1.00 . A A . 97 LEU H 1 1
1 1365 1 1 97 LEU HA H 3.079 9.219 3.043 1.00 . A A . 97 LEU HA 1 1
1 1366 1 1 97 LEU HB2 H 3.134 8.255 0.212 1.00 . A A . 97 LEU HB2 1 1
1 1367 1 1 97 LEU HB3 H 2.579 7.219 1.501 1.00 . A A . 97 LEU HB3 1 1
1 1368 1 1 97 LEU HD11 H 1.696 8.974 -1.032 1.00 . A A . 97 LEU HD11 1 1
1 1369 1 1 97 LEU HD12 H 0.501 7.749 -0.610 1.00 . A A . 97 LEU HD12 1 1
1 1370 1 1 97 LEU HD13 H 0.061 9.454 -0.591 1.00 . A A . 97 LEU HD13 1 1
1 1371 1 1 97 LEU HD21 H 0.016 7.169 1.485 1.00 . A A . 97 LEU HD21 1 1
1 1372 1 1 97 LEU HD22 H 0.799 7.868 2.901 1.00 . A A . 97 LEU HD22 1 1
1 1373 1 1 97 LEU HD23 H -0.556 8.701 2.143 1.00 . A A . 97 LEU HD23 1 1
1 1374 1 1 97 LEU HG H 1.301 9.876 1.347 1.00 . A A . 97 LEU HG 1 1
1 1375 1 1 97 LEU N N 4.189 10.159 1.579 1.00 . A A . 97 LEU N 1 1
1 1376 1 1 97 LEU O O 5.776 7.879 1.976 1.00 . A A . 97 LEU O 1 1
1 1377 1 1 98 ILE C C 4.493 4.699 3.877 1.00 . A A . 98 ILE C 1 1
1 1378 1 1 98 ILE CA C 5.214 6.028 3.959 1.00 . A A . 98 ILE CA 1 1
1 1379 1 1 98 ILE CB C 5.719 6.217 5.401 1.00 . A A . 98 ILE CB 1 1
1 1380 1 1 98 ILE CD1 C 5.446 8.698 5.202 1.00 . A A . 98 ILE CD1 1 1
1 1381 1 1 98 ILE CG1 C 6.373 7.580 5.573 1.00 . A A . 98 ILE CG1 1 1
1 1382 1 1 98 ILE CG2 C 6.690 5.108 5.776 1.00 . A A . 98 ILE CG2 1 1
1 1383 1 1 98 ILE H H 3.442 7.188 3.897 1.00 . A A . 98 ILE H 1 1
1 1384 1 1 98 ILE HA H 6.058 6.009 3.302 1.00 . A A . 98 ILE HA 1 1
1 1385 1 1 98 ILE HB H 4.872 6.149 6.052 1.00 . A A . 98 ILE HB 1 1
1 1386 1 1 98 ILE HD11 H 5.743 9.104 4.255 1.00 . A A . 98 ILE HD11 1 1
1 1387 1 1 98 ILE HD12 H 4.442 8.300 5.123 1.00 . A A . 98 ILE HD12 1 1
1 1388 1 1 98 ILE HD13 H 5.474 9.467 5.958 1.00 . A A . 98 ILE HD13 1 1
1 1389 1 1 98 ILE HG12 H 6.664 7.711 6.604 1.00 . A A . 98 ILE HG12 1 1
1 1390 1 1 98 ILE HG13 H 7.246 7.643 4.941 1.00 . A A . 98 ILE HG13 1 1
1 1391 1 1 98 ILE HG21 H 7.128 4.695 4.879 1.00 . A A . 98 ILE HG21 1 1
1 1392 1 1 98 ILE HG22 H 7.469 5.511 6.405 1.00 . A A . 98 ILE HG22 1 1
1 1393 1 1 98 ILE HG23 H 6.161 4.333 6.309 1.00 . A A . 98 ILE HG23 1 1
1 1394 1 1 98 ILE N N 4.334 7.092 3.502 1.00 . A A . 98 ILE N 1 1
1 1395 1 1 98 ILE O O 3.492 4.483 4.560 1.00 . A A . 98 ILE O 1 1
1 1396 1 1 99 VAL C C 5.016 1.449 3.717 1.00 . A A . 99 VAL C 1 1
1 1397 1 1 99 VAL CA C 4.370 2.529 2.861 1.00 . A A . 99 VAL CA 1 1
1 1398 1 1 99 VAL CB C 4.350 2.092 1.405 1.00 . A A . 99 VAL CB 1 1
1 1399 1 1 99 VAL CG1 C 3.056 1.363 1.157 1.00 . A A . 99 VAL CG1 1 1
1 1400 1 1 99 VAL CG2 C 4.474 3.289 0.481 1.00 . A A . 99 VAL CG2 1 1
1 1401 1 1 99 VAL H H 5.781 4.045 2.502 1.00 . A A . 99 VAL H 1 1
1 1402 1 1 99 VAL HA H 3.357 2.634 3.160 1.00 . A A . 99 VAL HA 1 1
1 1403 1 1 99 VAL HB H 5.174 1.419 1.227 1.00 . A A . 99 VAL HB 1 1
1 1404 1 1 99 VAL HG11 H 2.340 1.656 1.923 1.00 . A A . 99 VAL HG11 1 1
1 1405 1 1 99 VAL HG12 H 2.675 1.624 0.185 1.00 . A A . 99 VAL HG12 1 1
1 1406 1 1 99 VAL HG13 H 3.233 0.301 1.209 1.00 . A A . 99 VAL HG13 1 1
1 1407 1 1 99 VAL HG21 H 4.390 2.959 -0.542 1.00 . A A . 99 VAL HG21 1 1
1 1408 1 1 99 VAL HG22 H 3.685 3.994 0.697 1.00 . A A . 99 VAL HG22 1 1
1 1409 1 1 99 VAL HG23 H 5.432 3.763 0.633 1.00 . A A . 99 VAL HG23 1 1
1 1410 1 1 99 VAL N N 4.989 3.816 3.031 1.00 . A A . 99 VAL N 1 1
1 1411 1 1 99 VAL O O 5.941 1.717 4.479 1.00 . A A . 99 VAL O 1 1
1 1412 1 1 100 ARG C C 4.500 -2.231 3.798 1.00 . A A . 100 ARG C 1 1
1 1413 1 1 100 ARG CA C 5.014 -0.908 4.363 1.00 . A A . 100 ARG CA 1 1
1 1414 1 1 100 ARG CB C 4.596 -0.785 5.831 1.00 . A A . 100 ARG CB 1 1
1 1415 1 1 100 ARG CD C 5.113 0.277 8.049 1.00 . A A . 100 ARG CD 1 1
1 1416 1 1 100 ARG CG C 5.684 -0.228 6.733 1.00 . A A . 100 ARG CG 1 1
1 1417 1 1 100 ARG CZ C 5.614 0.111 10.452 1.00 . A A . 100 ARG CZ 1 1
1 1418 1 1 100 ARG H H 3.756 0.089 2.981 1.00 . A A . 100 ARG H 1 1
1 1419 1 1 100 ARG HA H 6.091 -0.895 4.302 1.00 . A A . 100 ARG HA 1 1
1 1420 1 1 100 ARG HB2 H 3.737 -0.134 5.896 1.00 . A A . 100 ARG HB2 1 1
1 1421 1 1 100 ARG HB3 H 4.323 -1.764 6.197 1.00 . A A . 100 ARG HB3 1 1
1 1422 1 1 100 ARG HD2 H 5.006 1.350 7.991 1.00 . A A . 100 ARG HD2 1 1
1 1423 1 1 100 ARG HD3 H 4.143 -0.173 8.202 1.00 . A A . 100 ARG HD3 1 1
1 1424 1 1 100 ARG HE H 6.863 -0.414 8.987 1.00 . A A . 100 ARG HE 1 1
1 1425 1 1 100 ARG HG2 H 6.403 -1.006 6.939 1.00 . A A . 100 ARG HG2 1 1
1 1426 1 1 100 ARG HG3 H 6.170 0.590 6.226 1.00 . A A . 100 ARG HG3 1 1
1 1427 1 1 100 ARG HH11 H 3.788 0.855 10.011 1.00 . A A . 100 ARG HH11 1 1
1 1428 1 1 100 ARG HH12 H 4.149 0.727 11.700 1.00 . A A . 100 ARG HH12 1 1
1 1429 1 1 100 ARG HH21 H 7.351 -0.591 11.212 1.00 . A A . 100 ARG HH21 1 1
1 1430 1 1 100 ARG HH22 H 6.175 -0.095 12.383 1.00 . A A . 100 ARG HH22 1 1
1 1431 1 1 100 ARG N N 4.504 0.227 3.595 1.00 . A A . 100 ARG N 1 1
1 1432 1 1 100 ARG NE N 5.974 -0.052 9.182 1.00 . A A . 100 ARG NE 1 1
1 1433 1 1 100 ARG NH1 N 4.419 0.605 10.745 1.00 . A A . 100 ARG NH1 1 1
1 1434 1 1 100 ARG NH2 N 6.449 -0.218 11.429 1.00 . A A . 100 ARG NH2 1 1
1 1435 1 1 100 ARG O O 3.410 -2.290 3.228 1.00 . A A . 100 ARG O 1 1
1 1436 1 1 101 VAL C C 4.745 -5.593 4.647 1.00 . A A . 101 VAL C 1 1
1 1437 1 1 101 VAL CA C 4.901 -4.614 3.487 1.00 . A A . 101 VAL CA 1 1
1 1438 1 1 101 VAL CB C 5.934 -5.176 2.494 1.00 . A A . 101 VAL CB 1 1
1 1439 1 1 101 VAL CG1 C 5.502 -6.548 1.996 1.00 . A A . 101 VAL CG1 1 1
1 1440 1 1 101 VAL CG2 C 6.136 -4.216 1.331 1.00 . A A . 101 VAL CG2 1 1
1 1441 1 1 101 VAL H H 6.142 -3.186 4.438 1.00 . A A . 101 VAL H 1 1
1 1442 1 1 101 VAL HA H 3.953 -4.520 2.977 1.00 . A A . 101 VAL HA 1 1
1 1443 1 1 101 VAL HB H 6.876 -5.286 3.010 1.00 . A A . 101 VAL HB 1 1
1 1444 1 1 101 VAL HG11 H 5.374 -7.212 2.839 1.00 . A A . 101 VAL HG11 1 1
1 1445 1 1 101 VAL HG12 H 4.568 -6.460 1.462 1.00 . A A . 101 VAL HG12 1 1
1 1446 1 1 101 VAL HG13 H 6.259 -6.946 1.337 1.00 . A A . 101 VAL HG13 1 1
1 1447 1 1 101 VAL HG21 H 5.378 -4.393 0.582 1.00 . A A . 101 VAL HG21 1 1
1 1448 1 1 101 VAL HG22 H 6.060 -3.199 1.687 1.00 . A A . 101 VAL HG22 1 1
1 1449 1 1 101 VAL HG23 H 7.113 -4.375 0.900 1.00 . A A . 101 VAL HG23 1 1
1 1450 1 1 101 VAL N N 5.285 -3.292 3.970 1.00 . A A . 101 VAL N 1 1
1 1451 1 1 101 VAL O O 5.601 -5.666 5.529 1.00 . A A . 101 VAL O 1 1
1 1452 1 1 102 PRO C C 4.263 -8.572 5.611 1.00 . A A . 102 PRO C 1 1
1 1453 1 1 102 PRO CA C 3.373 -7.340 5.715 1.00 . A A . 102 PRO CA 1 1
1 1454 1 1 102 PRO CB C 1.912 -7.717 5.473 1.00 . A A . 102 PRO CB 1 1
1 1455 1 1 102 PRO CD C 2.577 -6.333 3.643 1.00 . A A . 102 PRO CD 1 1
1 1456 1 1 102 PRO CG C 1.715 -7.511 4.013 1.00 . A A . 102 PRO CG 1 1
1 1457 1 1 102 PRO HA H 3.478 -6.906 6.698 1.00 . A A . 102 PRO HA 1 1
1 1458 1 1 102 PRO HB2 H 1.751 -8.747 5.756 1.00 . A A . 102 PRO HB2 1 1
1 1459 1 1 102 PRO HB3 H 1.269 -7.071 6.053 1.00 . A A . 102 PRO HB3 1 1
1 1460 1 1 102 PRO HD2 H 2.984 -6.459 2.651 1.00 . A A . 102 PRO HD2 1 1
1 1461 1 1 102 PRO HD3 H 2.009 -5.417 3.705 1.00 . A A . 102 PRO HD3 1 1
1 1462 1 1 102 PRO HG2 H 2.032 -8.392 3.474 1.00 . A A . 102 PRO HG2 1 1
1 1463 1 1 102 PRO HG3 H 0.677 -7.296 3.808 1.00 . A A . 102 PRO HG3 1 1
1 1464 1 1 102 PRO N N 3.645 -6.360 4.659 1.00 . A A . 102 PRO N 1 1
1 1465 1 1 102 PRO O O 5.128 -8.657 4.740 1.00 . A A . 102 PRO O 1 1
1 1466 1 1 103 LEU C C 4.326 -11.734 5.471 1.00 . A A . 103 LEU C 1 1
1 1467 1 1 103 LEU CA C 4.822 -10.756 6.531 1.00 . A A . 103 LEU CA 1 1
1 1468 1 1 103 LEU CB C 4.750 -11.404 7.920 1.00 . A A . 103 LEU CB 1 1
1 1469 1 1 103 LEU CD1 C 3.880 -13.226 9.413 1.00 . A A . 103 LEU CD1 1 1
1 1470 1 1 103 LEU CD2 C 2.330 -12.062 7.829 1.00 . A A . 103 LEU CD2 1 1
1 1471 1 1 103 LEU CG C 3.751 -12.559 8.053 1.00 . A A . 103 LEU CG 1 1
1 1472 1 1 103 LEU H H 3.339 -9.390 7.179 1.00 . A A . 103 LEU H 1 1
1 1473 1 1 103 LEU HA H 5.850 -10.502 6.316 1.00 . A A . 103 LEU HA 1 1
1 1474 1 1 103 LEU HB2 H 5.733 -11.776 8.170 1.00 . A A . 103 LEU HB2 1 1
1 1475 1 1 103 LEU HB3 H 4.480 -10.641 8.635 1.00 . A A . 103 LEU HB3 1 1
1 1476 1 1 103 LEU HD11 H 3.740 -12.490 10.191 1.00 . A A . 103 LEU HD11 1 1
1 1477 1 1 103 LEU HD12 H 3.129 -13.997 9.508 1.00 . A A . 103 LEU HD12 1 1
1 1478 1 1 103 LEU HD13 H 4.861 -13.666 9.506 1.00 . A A . 103 LEU HD13 1 1
1 1479 1 1 103 LEU HD21 H 1.630 -12.827 8.129 1.00 . A A . 103 LEU HD21 1 1
1 1480 1 1 103 LEU HD22 H 2.163 -11.171 8.416 1.00 . A A . 103 LEU HD22 1 1
1 1481 1 1 103 LEU HD23 H 2.189 -11.836 6.783 1.00 . A A . 103 LEU HD23 1 1
1 1482 1 1 103 LEU HG H 3.968 -13.301 7.298 1.00 . A A . 103 LEU HG 1 1
1 1483 1 1 103 LEU N N 4.043 -9.523 6.510 1.00 . A A . 103 LEU N 1 1
1 1484 1 1 103 LEU O O 3.363 -11.458 4.756 1.00 . A A . 103 LEU O 1 1
1 1485 1 1 104 PRO C C 3.136 -14.308 4.498 1.00 . A A . 104 PRO C 1 1
1 1486 1 1 104 PRO CA C 4.611 -13.933 4.396 1.00 . A A . 104 PRO CA 1 1
1 1487 1 1 104 PRO CB C 5.493 -15.121 4.788 1.00 . A A . 104 PRO CB 1 1
1 1488 1 1 104 PRO CD C 6.137 -13.296 6.188 1.00 . A A . 104 PRO CD 1 1
1 1489 1 1 104 PRO CG C 6.665 -14.512 5.478 1.00 . A A . 104 PRO CG 1 1
1 1490 1 1 104 PRO HA H 4.836 -13.629 3.384 1.00 . A A . 104 PRO HA 1 1
1 1491 1 1 104 PRO HB2 H 4.944 -15.779 5.446 1.00 . A A . 104 PRO HB2 1 1
1 1492 1 1 104 PRO HB3 H 5.794 -15.659 3.901 1.00 . A A . 104 PRO HB3 1 1
1 1493 1 1 104 PRO HD2 H 5.828 -13.549 7.192 1.00 . A A . 104 PRO HD2 1 1
1 1494 1 1 104 PRO HD3 H 6.884 -12.517 6.206 1.00 . A A . 104 PRO HD3 1 1
1 1495 1 1 104 PRO HG2 H 7.078 -15.212 6.189 1.00 . A A . 104 PRO HG2 1 1
1 1496 1 1 104 PRO HG3 H 7.412 -14.228 4.752 1.00 . A A . 104 PRO HG3 1 1
1 1497 1 1 104 PRO N N 4.983 -12.898 5.365 1.00 . A A . 104 PRO N 1 1
1 1498 1 1 104 PRO O O 2.761 -15.184 5.277 1.00 . A A . 104 PRO O 1 1
1 1499 1 1 105 ALA C C 0.357 -14.197 2.311 1.00 . A A . 105 ALA C 1 1
1 1500 1 1 105 ALA CA C 0.869 -13.899 3.716 1.00 . A A . 105 ALA CA 1 1
1 1501 1 1 105 ALA CB C 0.123 -12.716 4.313 1.00 . A A . 105 ALA CB 1 1
1 1502 1 1 105 ALA H H 2.661 -12.947 3.110 1.00 . A A . 105 ALA H 1 1
1 1503 1 1 105 ALA HA H 0.690 -14.760 4.344 1.00 . A A . 105 ALA HA 1 1
1 1504 1 1 105 ALA HB1 H -0.601 -13.072 5.031 1.00 . A A . 105 ALA HB1 1 1
1 1505 1 1 105 ALA HB2 H 0.825 -12.059 4.804 1.00 . A A . 105 ALA HB2 1 1
1 1506 1 1 105 ALA HB3 H -0.385 -12.176 3.527 1.00 . A A . 105 ALA HB3 1 1
1 1507 1 1 105 ALA N N 2.303 -13.637 3.709 1.00 . A A . 105 ALA N 1 1
1 1508 1 1 105 ALA O O -0.202 -15.295 2.106 1.00 . A A . 105 ALA O 1 1
1 1509 1 1 105 ALA OXT O 0.515 -13.329 1.428 1.00 . A A . 105 ALA OXT 1 1
1 1510 2 2 1 FES FE1 FE -4.964 -6.844 -7.937 1.00 . B A . 106 FES FE1 1 1
1 1511 2 2 1 FES FE2 FE -4.447 -4.931 -6.156 1.00 . B A . 106 FES FE2 1 1
1 1512 2 2 1 FES S1 S -6.404 -5.814 -6.631 1.00 . B A . 106 FES S1 1 1
1 1513 2 2 1 FES S2 S -3.031 -5.861 -7.558 1.00 . B A . 106 FES S2 1 1
2 1514 1 1 1 PRO C C 5.763 13.249 -3.335 1.00 . A A . 1 PRO C 1 1
2 1515 1 1 1 PRO CA C 4.493 14.042 -3.509 1.00 . A A . 1 PRO CA 1 1
2 1516 1 1 1 PRO CB C 3.427 13.418 -2.635 1.00 . A A . 1 PRO CB 1 1
2 1517 1 1 1 PRO CD C 2.657 13.319 -4.828 1.00 . A A . 1 PRO CD 1 1
2 1518 1 1 1 PRO CG C 2.209 13.608 -3.426 1.00 . A A . 1 PRO CG 1 1
2 1519 1 1 1 PRO H2 H 4.735 13.553 -5.424 1.00 . A A . 1 PRO H2 1 1
2 1520 1 1 1 PRO H3 H 4.020 15.017 -5.177 1.00 . A A . 1 PRO H3 1 1
2 1521 1 1 1 PRO HA H 4.654 15.059 -3.201 1.00 . A A . 1 PRO HA 1 1
2 1522 1 1 1 PRO HB2 H 3.643 12.371 -2.482 1.00 . A A . 1 PRO HB2 1 1
2 1523 1 1 1 PRO HB3 H 3.372 13.916 -1.703 1.00 . A A . 1 PRO HB3 1 1
2 1524 1 1 1 PRO HD2 H 2.777 12.256 -4.967 1.00 . A A . 1 PRO HD2 1 1
2 1525 1 1 1 PRO HD3 H 1.961 13.715 -5.536 1.00 . A A . 1 PRO HD3 1 1
2 1526 1 1 1 PRO HG2 H 1.451 12.918 -3.101 1.00 . A A . 1 PRO HG2 1 1
2 1527 1 1 1 PRO HG3 H 1.865 14.627 -3.337 1.00 . A A . 1 PRO HG3 1 1
2 1528 1 1 1 PRO N N 3.966 14.007 -4.906 1.00 . A A . 1 PRO N 1 1
2 1529 1 1 1 PRO O O 6.428 12.863 -4.295 1.00 . A A . 1 PRO O 1 1
2 1530 1 1 2 ARG C C 6.674 10.908 -1.038 1.00 . A A . 2 ARG C 1 1
2 1531 1 1 2 ARG CA C 7.199 12.170 -1.688 1.00 . A A . 2 ARG CA 1 1
2 1532 1 1 2 ARG CB C 8.106 12.926 -0.715 1.00 . A A . 2 ARG CB 1 1
2 1533 1 1 2 ARG CD C 10.145 12.761 0.746 1.00 . A A . 2 ARG CD 1 1
2 1534 1 1 2 ARG CG C 9.004 12.006 0.096 1.00 . A A . 2 ARG CG 1 1
2 1535 1 1 2 ARG CZ C 11.796 12.173 2.481 1.00 . A A . 2 ARG CZ 1 1
2 1536 1 1 2 ARG H H 5.419 13.298 -1.373 1.00 . A A . 2 ARG H 1 1
2 1537 1 1 2 ARG HA H 7.752 11.909 -2.579 1.00 . A A . 2 ARG HA 1 1
2 1538 1 1 2 ARG HB2 H 8.731 13.607 -1.275 1.00 . A A . 2 ARG HB2 1 1
2 1539 1 1 2 ARG HB3 H 7.492 13.492 -0.031 1.00 . A A . 2 ARG HB3 1 1
2 1540 1 1 2 ARG HD2 H 10.663 13.322 -0.015 1.00 . A A . 2 ARG HD2 1 1
2 1541 1 1 2 ARG HD3 H 9.739 13.436 1.481 1.00 . A A . 2 ARG HD3 1 1
2 1542 1 1 2 ARG HE H 11.210 10.967 1.005 1.00 . A A . 2 ARG HE 1 1
2 1543 1 1 2 ARG HG2 H 8.416 11.531 0.866 1.00 . A A . 2 ARG HG2 1 1
2 1544 1 1 2 ARG HG3 H 9.415 11.255 -0.561 1.00 . A A . 2 ARG HG3 1 1
2 1545 1 1 2 ARG HH11 H 11.050 14.045 2.639 1.00 . A A . 2 ARG HH11 1 1
2 1546 1 1 2 ARG HH12 H 12.202 13.601 3.852 1.00 . A A . 2 ARG HH12 1 1
2 1547 1 1 2 ARG HH21 H 12.729 10.383 2.595 1.00 . A A . 2 ARG HH21 1 1
2 1548 1 1 2 ARG HH22 H 13.158 11.523 3.827 1.00 . A A . 2 ARG HH22 1 1
2 1549 1 1 2 ARG N N 6.045 12.974 -2.074 1.00 . A A . 2 ARG N 1 1
2 1550 1 1 2 ARG NE N 11.093 11.858 1.397 1.00 . A A . 2 ARG NE 1 1
2 1551 1 1 2 ARG NH1 N 11.673 13.371 3.036 1.00 . A A . 2 ARG NH1 1 1
2 1552 1 1 2 ARG NH2 N 12.629 11.287 3.012 1.00 . A A . 2 ARG NH2 1 1
2 1553 1 1 2 ARG O O 5.497 10.857 -0.686 1.00 . A A . 2 ARG O 1 1
2 1554 1 1 3 VAL C C 8.037 7.762 0.238 1.00 . A A . 3 VAL C 1 1
2 1555 1 1 3 VAL CA C 6.959 8.678 -0.297 1.00 . A A . 3 VAL CA 1 1
2 1556 1 1 3 VAL CB C 6.063 7.981 -1.337 1.00 . A A . 3 VAL CB 1 1
2 1557 1 1 3 VAL CG1 C 6.147 6.491 -1.327 1.00 . A A . 3 VAL CG1 1 1
2 1558 1 1 3 VAL CG2 C 4.644 8.350 -1.114 1.00 . A A . 3 VAL CG2 1 1
2 1559 1 1 3 VAL H H 8.421 9.898 -1.197 1.00 . A A . 3 VAL H 1 1
2 1560 1 1 3 VAL HA H 6.331 8.965 0.527 1.00 . A A . 3 VAL HA 1 1
2 1561 1 1 3 VAL HB H 6.348 8.324 -2.318 1.00 . A A . 3 VAL HB 1 1
2 1562 1 1 3 VAL HG11 H 7.123 6.179 -1.023 1.00 . A A . 3 VAL HG11 1 1
2 1563 1 1 3 VAL HG12 H 5.406 6.102 -0.647 1.00 . A A . 3 VAL HG12 1 1
2 1564 1 1 3 VAL HG13 H 5.940 6.147 -2.333 1.00 . A A . 3 VAL HG13 1 1
2 1565 1 1 3 VAL HG21 H 4.034 7.514 -1.414 1.00 . A A . 3 VAL HG21 1 1
2 1566 1 1 3 VAL HG22 H 4.495 8.548 -0.059 1.00 . A A . 3 VAL HG22 1 1
2 1567 1 1 3 VAL HG23 H 4.402 9.217 -1.702 1.00 . A A . 3 VAL HG23 1 1
2 1568 1 1 3 VAL N N 7.487 9.874 -0.887 1.00 . A A . 3 VAL N 1 1
2 1569 1 1 3 VAL O O 9.220 7.920 -0.044 1.00 . A A . 3 VAL O 1 1
2 1570 1 1 4 VAL C C 7.920 4.498 1.805 1.00 . A A . 4 VAL C 1 1
2 1571 1 1 4 VAL CA C 8.550 5.849 1.590 1.00 . A A . 4 VAL CA 1 1
2 1572 1 1 4 VAL CB C 9.186 6.355 2.895 1.00 . A A . 4 VAL CB 1 1
2 1573 1 1 4 VAL CG1 C 9.806 5.203 3.677 1.00 . A A . 4 VAL CG1 1 1
2 1574 1 1 4 VAL CG2 C 10.231 7.402 2.572 1.00 . A A . 4 VAL CG2 1 1
2 1575 1 1 4 VAL H H 6.648 6.716 1.212 1.00 . A A . 4 VAL H 1 1
2 1576 1 1 4 VAL HA H 9.337 5.730 0.868 1.00 . A A . 4 VAL HA 1 1
2 1577 1 1 4 VAL HB H 8.420 6.809 3.499 1.00 . A A . 4 VAL HB 1 1
2 1578 1 1 4 VAL HG11 H 9.914 4.346 3.026 1.00 . A A . 4 VAL HG11 1 1
2 1579 1 1 4 VAL HG12 H 10.776 5.499 4.048 1.00 . A A . 4 VAL HG12 1 1
2 1580 1 1 4 VAL HG13 H 9.166 4.946 4.508 1.00 . A A . 4 VAL HG13 1 1
2 1581 1 1 4 VAL HG21 H 10.998 7.392 3.330 1.00 . A A . 4 VAL HG21 1 1
2 1582 1 1 4 VAL HG22 H 10.669 7.174 1.611 1.00 . A A . 4 VAL HG22 1 1
2 1583 1 1 4 VAL HG23 H 9.766 8.376 2.536 1.00 . A A . 4 VAL HG23 1 1
2 1584 1 1 4 VAL N N 7.612 6.795 1.022 1.00 . A A . 4 VAL N 1 1
2 1585 1 1 4 VAL O O 7.089 4.308 2.680 1.00 . A A . 4 VAL O 1 1
2 1586 1 1 5 PHE C C 8.768 1.370 1.963 1.00 . A A . 5 PHE C 1 1
2 1587 1 1 5 PHE CA C 7.889 2.199 1.039 1.00 . A A . 5 PHE CA 1 1
2 1588 1 1 5 PHE CB C 7.973 1.587 -0.343 1.00 . A A . 5 PHE CB 1 1
2 1589 1 1 5 PHE CD1 C 6.337 3.281 -1.303 1.00 . A A . 5 PHE CD1 1 1
2 1590 1 1 5 PHE CD2 C 6.538 1.120 -2.300 1.00 . A A . 5 PHE CD2 1 1
2 1591 1 1 5 PHE CE1 C 5.397 3.624 -2.254 1.00 . A A . 5 PHE CE1 1 1
2 1592 1 1 5 PHE CE2 C 5.611 1.454 -3.244 1.00 . A A . 5 PHE CE2 1 1
2 1593 1 1 5 PHE CG C 6.920 2.010 -1.319 1.00 . A A . 5 PHE CG 1 1
2 1594 1 1 5 PHE CZ C 5.037 2.709 -3.232 1.00 . A A . 5 PHE CZ 1 1
2 1595 1 1 5 PHE H H 9.048 3.811 0.338 1.00 . A A . 5 PHE H 1 1
2 1596 1 1 5 PHE HA H 6.859 2.182 1.385 1.00 . A A . 5 PHE HA 1 1
2 1597 1 1 5 PHE HB2 H 8.923 1.852 -0.770 1.00 . A A . 5 PHE HB2 1 1
2 1598 1 1 5 PHE HB3 H 7.921 0.512 -0.247 1.00 . A A . 5 PHE HB3 1 1
2 1599 1 1 5 PHE HD1 H 6.591 3.991 -0.531 1.00 . A A . 5 PHE HD1 1 1
2 1600 1 1 5 PHE HD2 H 6.975 0.147 -2.321 1.00 . A A . 5 PHE HD2 1 1
2 1601 1 1 5 PHE HE1 H 4.972 4.612 -2.250 1.00 . A A . 5 PHE HE1 1 1
2 1602 1 1 5 PHE HE2 H 5.345 0.736 -3.993 1.00 . A A . 5 PHE HE2 1 1
2 1603 1 1 5 PHE HZ H 4.302 2.967 -3.971 1.00 . A A . 5 PHE HZ 1 1
2 1604 1 1 5 PHE N N 8.360 3.568 0.992 1.00 . A A . 5 PHE N 1 1
2 1605 1 1 5 PHE O O 9.802 1.833 2.441 1.00 . A A . 5 PHE O 1 1
2 1606 1 1 6 ILE C C 8.758 -2.217 2.595 1.00 . A A . 6 ILE C 1 1
2 1607 1 1 6 ILE CA C 9.067 -0.791 3.023 1.00 . A A . 6 ILE CA 1 1
2 1608 1 1 6 ILE CB C 8.682 -0.620 4.490 1.00 . A A . 6 ILE CB 1 1
2 1609 1 1 6 ILE CD1 C 9.372 1.780 4.954 1.00 . A A . 6 ILE CD1 1 1
2 1610 1 1 6 ILE CG1 C 8.231 0.810 4.762 1.00 . A A . 6 ILE CG1 1 1
2 1611 1 1 6 ILE CG2 C 9.864 -0.976 5.345 1.00 . A A . 6 ILE CG2 1 1
2 1612 1 1 6 ILE H H 7.535 -0.164 1.774 1.00 . A A . 6 ILE H 1 1
2 1613 1 1 6 ILE HA H 10.120 -0.596 2.918 1.00 . A A . 6 ILE HA 1 1
2 1614 1 1 6 ILE HB H 7.877 -1.302 4.717 1.00 . A A . 6 ILE HB 1 1
2 1615 1 1 6 ILE HD11 H 9.580 1.889 6.008 1.00 . A A . 6 ILE HD11 1 1
2 1616 1 1 6 ILE HD12 H 10.248 1.404 4.448 1.00 . A A . 6 ILE HD12 1 1
2 1617 1 1 6 ILE HD13 H 9.101 2.737 4.537 1.00 . A A . 6 ILE HD13 1 1
2 1618 1 1 6 ILE HG12 H 7.650 1.154 3.926 1.00 . A A . 6 ILE HG12 1 1
2 1619 1 1 6 ILE HG13 H 7.625 0.827 5.651 1.00 . A A . 6 ILE HG13 1 1
2 1620 1 1 6 ILE HG21 H 10.180 -1.976 5.103 1.00 . A A . 6 ILE HG21 1 1
2 1621 1 1 6 ILE HG22 H 10.662 -0.284 5.139 1.00 . A A . 6 ILE HG22 1 1
2 1622 1 1 6 ILE HG23 H 9.588 -0.920 6.384 1.00 . A A . 6 ILE HG23 1 1
2 1623 1 1 6 ILE N N 8.350 0.135 2.187 1.00 . A A . 6 ILE N 1 1
2 1624 1 1 6 ILE O O 7.756 -2.458 1.925 1.00 . A A . 6 ILE O 1 1
2 1625 1 1 7 ASP C C 10.314 -5.498 3.338 1.00 . A A . 7 ASP C 1 1
2 1626 1 1 7 ASP CA C 9.368 -4.554 2.614 1.00 . A A . 7 ASP CA 1 1
2 1627 1 1 7 ASP CB C 9.488 -4.742 1.103 1.00 . A A . 7 ASP CB 1 1
2 1628 1 1 7 ASP CG C 8.763 -5.980 0.613 1.00 . A A . 7 ASP CG 1 1
2 1629 1 1 7 ASP H H 10.388 -2.932 3.514 1.00 . A A . 7 ASP H 1 1
2 1630 1 1 7 ASP HA H 8.363 -4.796 2.911 1.00 . A A . 7 ASP HA 1 1
2 1631 1 1 7 ASP HB2 H 9.063 -3.883 0.607 1.00 . A A . 7 ASP HB2 1 1
2 1632 1 1 7 ASP HB3 H 10.530 -4.828 0.839 1.00 . A A . 7 ASP HB3 1 1
2 1633 1 1 7 ASP N N 9.603 -3.166 2.977 1.00 . A A . 7 ASP N 1 1
2 1634 1 1 7 ASP O O 11.245 -5.076 4.016 1.00 . A A . 7 ASP O 1 1
2 1635 1 1 7 ASP OD1 O 7.551 -6.106 0.890 1.00 . A A . 7 ASP OD1 1 1
2 1636 1 1 7 ASP OD2 O 9.406 -6.822 -0.048 1.00 . A A . 7 ASP OD2 1 1
2 1637 1 1 8 GLU C C 12.129 -8.100 3.030 1.00 . A A . 8 GLU C 1 1
2 1638 1 1 8 GLU CA C 10.853 -7.819 3.828 1.00 . A A . 8 GLU CA 1 1
2 1639 1 1 8 GLU CB C 10.016 -9.098 3.990 1.00 . A A . 8 GLU CB 1 1
2 1640 1 1 8 GLU CD C 11.718 -10.772 4.830 1.00 . A A . 8 GLU CD 1 1
2 1641 1 1 8 GLU CG C 10.769 -10.394 3.710 1.00 . A A . 8 GLU CG 1 1
2 1642 1 1 8 GLU H H 9.282 -7.036 2.642 1.00 . A A . 8 GLU H 1 1
2 1643 1 1 8 GLU HA H 11.133 -7.460 4.807 1.00 . A A . 8 GLU HA 1 1
2 1644 1 1 8 GLU HB2 H 9.646 -9.141 5.002 1.00 . A A . 8 GLU HB2 1 1
2 1645 1 1 8 GLU HB3 H 9.175 -9.046 3.315 1.00 . A A . 8 GLU HB3 1 1
2 1646 1 1 8 GLU HG2 H 10.050 -11.189 3.584 1.00 . A A . 8 GLU HG2 1 1
2 1647 1 1 8 GLU HG3 H 11.337 -10.278 2.799 1.00 . A A . 8 GLU HG3 1 1
2 1648 1 1 8 GLU N N 10.048 -6.781 3.190 1.00 . A A . 8 GLU N 1 1
2 1649 1 1 8 GLU O O 13.049 -8.750 3.530 1.00 . A A . 8 GLU O 1 1
2 1650 1 1 8 GLU OE1 O 11.874 -9.969 5.774 1.00 . A A . 8 GLU OE1 1 1
2 1651 1 1 8 GLU OE2 O 12.305 -11.873 4.765 1.00 . A A . 8 GLU OE2 1 1
2 1652 1 1 9 GLN C C 14.367 -6.713 1.105 1.00 . A A . 9 GLN C 1 1
2 1653 1 1 9 GLN CA C 13.343 -7.833 0.939 1.00 . A A . 9 GLN CA 1 1
2 1654 1 1 9 GLN CB C 12.915 -7.933 -0.526 1.00 . A A . 9 GLN CB 1 1
2 1655 1 1 9 GLN CD C 11.810 -9.666 -1.992 1.00 . A A . 9 GLN CD 1 1
2 1656 1 1 9 GLN CG C 11.697 -8.814 -0.745 1.00 . A A . 9 GLN CG 1 1
2 1657 1 1 9 GLN H H 11.414 -7.112 1.445 1.00 . A A . 9 GLN H 1 1
2 1658 1 1 9 GLN HA H 13.799 -8.766 1.233 1.00 . A A . 9 GLN HA 1 1
2 1659 1 1 9 GLN HB2 H 12.686 -6.942 -0.890 1.00 . A A . 9 GLN HB2 1 1
2 1660 1 1 9 GLN HB3 H 13.734 -8.339 -1.101 1.00 . A A . 9 GLN HB3 1 1
2 1661 1 1 9 GLN HE21 H 12.250 -11.263 -0.892 1.00 . A A . 9 GLN HE21 1 1
2 1662 1 1 9 GLN HE22 H 12.193 -11.520 -2.599 1.00 . A A . 9 GLN HE22 1 1
2 1663 1 1 9 GLN HG2 H 11.582 -9.465 0.110 1.00 . A A . 9 GLN HG2 1 1
2 1664 1 1 9 GLN HG3 H 10.825 -8.183 -0.834 1.00 . A A . 9 GLN HG3 1 1
2 1665 1 1 9 GLN N N 12.178 -7.618 1.793 1.00 . A A . 9 GLN N 1 1
2 1666 1 1 9 GLN NE2 N 12.116 -10.946 -1.809 1.00 . A A . 9 GLN NE2 1 1
2 1667 1 1 9 GLN O O 15.362 -6.659 0.383 1.00 . A A . 9 GLN O 1 1
2 1668 1 1 9 GLN OE1 O 11.625 -9.181 -3.108 1.00 . A A . 9 GLN OE1 1 1
2 1669 1 1 10 SER C C 14.642 -3.975 3.600 1.00 . A A . 10 SER C 1 1
2 1670 1 1 10 SER CA C 15.023 -4.709 2.319 1.00 . A A . 10 SER CA 1 1
2 1671 1 1 10 SER CB C 15.018 -3.732 1.143 1.00 . A A . 10 SER CB 1 1
2 1672 1 1 10 SER H H 13.312 -5.924 2.604 1.00 . A A . 10 SER H 1 1
2 1673 1 1 10 SER HA H 16.019 -5.111 2.434 1.00 . A A . 10 SER HA 1 1
2 1674 1 1 10 SER HB2 H 15.160 -4.278 0.221 1.00 . A A . 10 SER HB2 1 1
2 1675 1 1 10 SER HB3 H 14.071 -3.216 1.111 1.00 . A A . 10 SER HB3 1 1
2 1676 1 1 10 SER HG H 16.513 -2.906 2.103 1.00 . A A . 10 SER HG 1 1
2 1677 1 1 10 SER N N 14.119 -5.825 2.060 1.00 . A A . 10 SER N 1 1
2 1678 1 1 10 SER O O 15.504 -3.446 4.303 1.00 . A A . 10 SER O 1 1
2 1679 1 1 10 SER OG O 16.056 -2.775 1.270 1.00 . A A . 10 SER OG 1 1
2 1680 1 1 11 GLY C C 12.751 -1.778 4.909 1.00 . A A . 11 GLY C 1 1
2 1681 1 1 11 GLY CA C 12.878 -3.272 5.095 1.00 . A A . 11 GLY CA 1 1
2 1682 1 1 11 GLY H H 12.700 -4.382 3.303 1.00 . A A . 11 GLY H 1 1
2 1683 1 1 11 GLY HA2 H 11.914 -3.670 5.366 1.00 . A A . 11 GLY HA2 1 1
2 1684 1 1 11 GLY HA3 H 13.573 -3.463 5.892 1.00 . A A . 11 GLY HA3 1 1
2 1685 1 1 11 GLY N N 13.346 -3.945 3.899 1.00 . A A . 11 GLY N 1 1
2 1686 1 1 11 GLY O O 12.708 -1.022 5.879 1.00 . A A . 11 GLY O 1 1
2 1687 1 1 12 GLU C C 12.683 0.298 1.840 1.00 . A A . 12 GLU C 1 1
2 1688 1 1 12 GLU CA C 12.540 0.056 3.332 1.00 . A A . 12 GLU CA 1 1
2 1689 1 1 12 GLU CB C 13.572 0.894 4.082 1.00 . A A . 12 GLU CB 1 1
2 1690 1 1 12 GLU CD C 14.829 3.083 4.204 1.00 . A A . 12 GLU CD 1 1
2 1691 1 1 12 GLU CG C 13.842 2.238 3.424 1.00 . A A . 12 GLU CG 1 1
2 1692 1 1 12 GLU H H 12.710 -2.015 2.934 1.00 . A A . 12 GLU H 1 1
2 1693 1 1 12 GLU HA H 11.551 0.370 3.633 1.00 . A A . 12 GLU HA 1 1
2 1694 1 1 12 GLU HB2 H 13.215 1.070 5.085 1.00 . A A . 12 GLU HB2 1 1
2 1695 1 1 12 GLU HB3 H 14.501 0.345 4.129 1.00 . A A . 12 GLU HB3 1 1
2 1696 1 1 12 GLU HG2 H 14.241 2.064 2.433 1.00 . A A . 12 GLU HG2 1 1
2 1697 1 1 12 GLU HG3 H 12.908 2.777 3.339 1.00 . A A . 12 GLU HG3 1 1
2 1698 1 1 12 GLU N N 12.678 -1.357 3.657 1.00 . A A . 12 GLU N 1 1
2 1699 1 1 12 GLU O O 13.495 -0.333 1.164 1.00 . A A . 12 GLU O 1 1
2 1700 1 1 12 GLU OE1 O 14.391 3.814 5.118 1.00 . A A . 12 GLU OE1 1 1
2 1701 1 1 12 GLU OE2 O 16.039 3.011 3.905 1.00 . A A . 12 GLU OE2 1 1
2 1702 1 1 13 TYR C C 11.460 3.027 -0.258 1.00 . A A . 13 TYR C 1 1
2 1703 1 1 13 TYR CA C 11.886 1.578 -0.058 1.00 . A A . 13 TYR CA 1 1
2 1704 1 1 13 TYR CB C 10.958 0.640 -0.799 1.00 . A A . 13 TYR CB 1 1
2 1705 1 1 13 TYR CD1 C 11.539 -1.613 0.122 1.00 . A A . 13 TYR CD1 1 1
2 1706 1 1 13 TYR CD2 C 12.060 -1.146 -2.159 1.00 . A A . 13 TYR CD2 1 1
2 1707 1 1 13 TYR CE1 C 12.062 -2.889 -0.010 1.00 . A A . 13 TYR CE1 1 1
2 1708 1 1 13 TYR CE2 C 12.584 -2.410 -2.309 1.00 . A A . 13 TYR CE2 1 1
2 1709 1 1 13 TYR CG C 11.531 -0.731 -0.951 1.00 . A A . 13 TYR CG 1 1
2 1710 1 1 13 TYR CZ C 12.582 -3.285 -1.232 1.00 . A A . 13 TYR CZ 1 1
2 1711 1 1 13 TYR H H 11.258 1.675 1.945 1.00 . A A . 13 TYR H 1 1
2 1712 1 1 13 TYR HA H 12.888 1.445 -0.435 1.00 . A A . 13 TYR HA 1 1
2 1713 1 1 13 TYR HB2 H 10.040 0.547 -0.244 1.00 . A A . 13 TYR HB2 1 1
2 1714 1 1 13 TYR HB3 H 10.751 1.032 -1.781 1.00 . A A . 13 TYR HB3 1 1
2 1715 1 1 13 TYR HD1 H 11.132 -1.285 1.069 1.00 . A A . 13 TYR HD1 1 1
2 1716 1 1 13 TYR HD2 H 12.067 -0.461 -2.989 1.00 . A A . 13 TYR HD2 1 1
2 1717 1 1 13 TYR HE1 H 12.058 -3.566 0.833 1.00 . A A . 13 TYR HE1 1 1
2 1718 1 1 13 TYR HE2 H 12.969 -2.716 -3.268 1.00 . A A . 13 TYR HE2 1 1
2 1719 1 1 13 TYR HH H 14.059 -4.515 -1.281 1.00 . A A . 13 TYR HH 1 1
2 1720 1 1 13 TYR N N 11.881 1.223 1.346 1.00 . A A . 13 TYR N 1 1
2 1721 1 1 13 TYR O O 10.441 3.305 -0.891 1.00 . A A . 13 TYR O 1 1
2 1722 1 1 13 TYR OH O 13.105 -4.550 -1.378 1.00 . A A . 13 TYR OH 1 1
2 1723 1 1 14 ALA C C 11.685 5.754 -1.268 1.00 . A A . 14 ALA C 1 1
2 1724 1 1 14 ALA CA C 11.958 5.371 0.174 1.00 . A A . 14 ALA CA 1 1
2 1725 1 1 14 ALA CB C 13.105 6.195 0.739 1.00 . A A . 14 ALA CB 1 1
2 1726 1 1 14 ALA H H 13.045 3.657 0.778 1.00 . A A . 14 ALA H 1 1
2 1727 1 1 14 ALA HA H 11.073 5.578 0.754 1.00 . A A . 14 ALA HA 1 1
2 1728 1 1 14 ALA HB1 H 12.999 6.272 1.811 1.00 . A A . 14 ALA HB1 1 1
2 1729 1 1 14 ALA HB2 H 14.044 5.715 0.505 1.00 . A A . 14 ALA HB2 1 1
2 1730 1 1 14 ALA HB3 H 13.087 7.183 0.304 1.00 . A A . 14 ALA HB3 1 1
2 1731 1 1 14 ALA N N 12.249 3.945 0.287 1.00 . A A . 14 ALA N 1 1
2 1732 1 1 14 ALA O O 12.353 5.276 -2.186 1.00 . A A . 14 ALA O 1 1
2 1733 1 1 15 VAL C C 9.487 8.289 -2.796 1.00 . A A . 15 VAL C 1 1
2 1734 1 1 15 VAL CA C 10.317 7.022 -2.805 1.00 . A A . 15 VAL CA 1 1
2 1735 1 1 15 VAL CB C 9.578 5.873 -3.527 1.00 . A A . 15 VAL CB 1 1
2 1736 1 1 15 VAL CG1 C 8.120 5.731 -3.095 1.00 . A A . 15 VAL CG1 1 1
2 1737 1 1 15 VAL CG2 C 9.685 6.014 -5.036 1.00 . A A . 15 VAL CG2 1 1
2 1738 1 1 15 VAL H H 10.174 6.937 -0.702 1.00 . A A . 15 VAL H 1 1
2 1739 1 1 15 VAL HA H 11.215 7.224 -3.356 1.00 . A A . 15 VAL HA 1 1
2 1740 1 1 15 VAL HB H 10.074 4.968 -3.249 1.00 . A A . 15 VAL HB 1 1
2 1741 1 1 15 VAL HG11 H 7.618 6.698 -3.110 1.00 . A A . 15 VAL HG11 1 1
2 1742 1 1 15 VAL HG12 H 7.612 5.047 -3.769 1.00 . A A . 15 VAL HG12 1 1
2 1743 1 1 15 VAL HG13 H 8.084 5.324 -2.099 1.00 . A A . 15 VAL HG13 1 1
2 1744 1 1 15 VAL HG21 H 8.693 5.934 -5.463 1.00 . A A . 15 VAL HG21 1 1
2 1745 1 1 15 VAL HG22 H 10.108 6.977 -5.284 1.00 . A A . 15 VAL HG22 1 1
2 1746 1 1 15 VAL HG23 H 10.312 5.234 -5.429 1.00 . A A . 15 VAL HG23 1 1
2 1747 1 1 15 VAL N N 10.685 6.603 -1.468 1.00 . A A . 15 VAL N 1 1
2 1748 1 1 15 VAL O O 9.561 9.108 -1.884 1.00 . A A . 15 VAL O 1 1
2 1749 1 1 16 ASP C C 6.790 9.217 -4.972 1.00 . A A . 16 ASP C 1 1
2 1750 1 1 16 ASP CA C 7.878 9.584 -4.015 1.00 . A A . 16 ASP CA 1 1
2 1751 1 1 16 ASP CB C 8.637 10.739 -4.608 1.00 . A A . 16 ASP CB 1 1
2 1752 1 1 16 ASP CG C 10.051 10.858 -4.075 1.00 . A A . 16 ASP CG 1 1
2 1753 1 1 16 ASP H H 8.736 7.778 -4.522 1.00 . A A . 16 ASP H 1 1
2 1754 1 1 16 ASP HA H 7.456 9.867 -3.065 1.00 . A A . 16 ASP HA 1 1
2 1755 1 1 16 ASP HB2 H 8.675 10.582 -5.672 1.00 . A A . 16 ASP HB2 1 1
2 1756 1 1 16 ASP HB3 H 8.102 11.650 -4.400 1.00 . A A . 16 ASP HB3 1 1
2 1757 1 1 16 ASP N N 8.724 8.448 -3.837 1.00 . A A . 16 ASP N 1 1
2 1758 1 1 16 ASP O O 6.879 8.219 -5.679 1.00 . A A . 16 ASP O 1 1
2 1759 1 1 16 ASP OD1 O 10.919 10.073 -4.512 1.00 . A A . 16 ASP OD1 1 1
2 1760 1 1 16 ASP OD2 O 10.291 11.736 -3.220 1.00 . A A . 16 ASP OD2 1 1
2 1761 1 1 17 ALA C C 4.053 11.020 -6.409 1.00 . A A . 17 ALA C 1 1
2 1762 1 1 17 ALA CA C 4.661 9.744 -5.858 1.00 . A A . 17 ALA CA 1 1
2 1763 1 1 17 ALA CB C 3.667 8.953 -5.068 1.00 . A A . 17 ALA CB 1 1
2 1764 1 1 17 ALA H H 5.745 10.780 -4.390 1.00 . A A . 17 ALA H 1 1
2 1765 1 1 17 ALA HA H 5.000 9.134 -6.678 1.00 . A A . 17 ALA HA 1 1
2 1766 1 1 17 ALA HB1 H 3.315 8.124 -5.661 1.00 . A A . 17 ALA HB1 1 1
2 1767 1 1 17 ALA HB2 H 4.163 8.576 -4.167 1.00 . A A . 17 ALA HB2 1 1
2 1768 1 1 17 ALA HB3 H 2.845 9.604 -4.801 1.00 . A A . 17 ALA HB3 1 1
2 1769 1 1 17 ALA N N 5.767 10.011 -4.990 1.00 . A A . 17 ALA N 1 1
2 1770 1 1 17 ALA O O 4.599 12.109 -6.248 1.00 . A A . 17 ALA O 1 1
2 1771 1 1 18 GLN C C 0.704 11.787 -7.527 1.00 . A A . 18 GLN C 1 1
2 1772 1 1 18 GLN CA C 2.207 11.992 -7.652 1.00 . A A . 18 GLN CA 1 1
2 1773 1 1 18 GLN CB C 2.592 12.153 -9.124 1.00 . A A . 18 GLN CB 1 1
2 1774 1 1 18 GLN CD C 4.456 12.597 -10.770 1.00 . A A . 18 GLN CD 1 1
2 1775 1 1 18 GLN CG C 4.094 12.172 -9.361 1.00 . A A . 18 GLN CG 1 1
2 1776 1 1 18 GLN H H 2.544 9.967 -7.152 1.00 . A A . 18 GLN H 1 1
2 1777 1 1 18 GLN HA H 2.486 12.883 -7.114 1.00 . A A . 18 GLN HA 1 1
2 1778 1 1 18 GLN HB2 H 2.171 11.333 -9.686 1.00 . A A . 18 GLN HB2 1 1
2 1779 1 1 18 GLN HB3 H 2.180 13.080 -9.493 1.00 . A A . 18 GLN HB3 1 1
2 1780 1 1 18 GLN HE21 H 2.882 11.620 -11.493 1.00 . A A . 18 GLN HE21 1 1
2 1781 1 1 18 GLN HE22 H 3.859 12.435 -12.661 1.00 . A A . 18 GLN HE22 1 1
2 1782 1 1 18 GLN HG2 H 4.546 12.862 -8.665 1.00 . A A . 18 GLN HG2 1 1
2 1783 1 1 18 GLN HG3 H 4.484 11.180 -9.188 1.00 . A A . 18 GLN HG3 1 1
2 1784 1 1 18 GLN N N 2.917 10.866 -7.063 1.00 . A A . 18 GLN N 1 1
2 1785 1 1 18 GLN NE2 N 3.651 12.175 -11.739 1.00 . A A . 18 GLN NE2 1 1
2 1786 1 1 18 GLN O O 0.185 10.736 -7.905 1.00 . A A . 18 GLN O 1 1
2 1787 1 1 18 GLN OE1 O 5.445 13.296 -10.987 1.00 . A A . 18 GLN OE1 1 1
2 1788 1 1 19 ASP C C -2.059 11.919 -7.968 1.00 . A A . 19 ASP C 1 1
2 1789 1 1 19 ASP CA C -1.438 12.701 -6.824 1.00 . A A . 19 ASP CA 1 1
2 1790 1 1 19 ASP CB C -2.054 14.094 -6.717 1.00 . A A . 19 ASP CB 1 1
2 1791 1 1 19 ASP CG C -1.452 14.905 -5.587 1.00 . A A . 19 ASP CG 1 1
2 1792 1 1 19 ASP H H 0.477 13.601 -6.707 1.00 . A A . 19 ASP H 1 1
2 1793 1 1 19 ASP HA H -1.633 12.167 -5.915 1.00 . A A . 19 ASP HA 1 1
2 1794 1 1 19 ASP HB2 H -1.889 14.620 -7.636 1.00 . A A . 19 ASP HB2 1 1
2 1795 1 1 19 ASP HB3 H -3.115 14.000 -6.544 1.00 . A A . 19 ASP HB3 1 1
2 1796 1 1 19 ASP N N 0.008 12.789 -6.993 1.00 . A A . 19 ASP N 1 1
2 1797 1 1 19 ASP O O -2.128 12.393 -9.102 1.00 . A A . 19 ASP O 1 1
2 1798 1 1 19 ASP OD1 O -0.750 14.314 -4.739 1.00 . A A . 19 ASP OD1 1 1
2 1799 1 1 19 ASP OD2 O -1.682 16.132 -5.550 1.00 . A A . 19 ASP OD2 1 1
2 1800 1 1 20 GLY C C -2.315 8.540 -8.802 1.00 . A A . 20 GLY C 1 1
2 1801 1 1 20 GLY CA C -3.075 9.844 -8.656 1.00 . A A . 20 GLY CA 1 1
2 1802 1 1 20 GLY H H -2.385 10.382 -6.737 1.00 . A A . 20 GLY H 1 1
2 1803 1 1 20 GLY HA2 H -4.094 9.626 -8.375 1.00 . A A . 20 GLY HA2 1 1
2 1804 1 1 20 GLY HA3 H -3.074 10.357 -9.606 1.00 . A A . 20 GLY HA3 1 1
2 1805 1 1 20 GLY N N -2.486 10.704 -7.657 1.00 . A A . 20 GLY N 1 1
2 1806 1 1 20 GLY O O -2.699 7.681 -9.595 1.00 . A A . 20 GLY O 1 1
2 1807 1 1 21 GLN C C -0.639 6.343 -6.800 1.00 . A A . 21 GLN C 1 1
2 1808 1 1 21 GLN CA C -0.457 7.151 -8.080 1.00 . A A . 21 GLN CA 1 1
2 1809 1 1 21 GLN CB C 1.021 7.466 -8.295 1.00 . A A . 21 GLN CB 1 1
2 1810 1 1 21 GLN CD C 2.621 8.857 -9.678 1.00 . A A . 21 GLN CD 1 1
2 1811 1 1 21 GLN CG C 1.325 8.069 -9.656 1.00 . A A . 21 GLN CG 1 1
2 1812 1 1 21 GLN H H -0.973 9.086 -7.392 1.00 . A A . 21 GLN H 1 1
2 1813 1 1 21 GLN HA H -0.816 6.566 -8.915 1.00 . A A . 21 GLN HA 1 1
2 1814 1 1 21 GLN HB2 H 1.341 8.165 -7.536 1.00 . A A . 21 GLN HB2 1 1
2 1815 1 1 21 GLN HB3 H 1.590 6.554 -8.195 1.00 . A A . 21 GLN HB3 1 1
2 1816 1 1 21 GLN HE21 H 3.173 8.065 -7.942 1.00 . A A . 21 GLN HE21 1 1
2 1817 1 1 21 GLN HE22 H 4.273 9.193 -8.633 1.00 . A A . 21 GLN HE22 1 1
2 1818 1 1 21 GLN HG2 H 1.393 7.274 -10.383 1.00 . A A . 21 GLN HG2 1 1
2 1819 1 1 21 GLN HG3 H 0.518 8.732 -9.925 1.00 . A A . 21 GLN HG3 1 1
2 1820 1 1 21 GLN N N -1.240 8.376 -8.024 1.00 . A A . 21 GLN N 1 1
2 1821 1 1 21 GLN NE2 N 3.440 8.684 -8.649 1.00 . A A . 21 GLN NE2 1 1
2 1822 1 1 21 GLN O O -0.728 6.903 -5.708 1.00 . A A . 21 GLN O 1 1
2 1823 1 1 21 GLN OE1 O 2.885 9.612 -10.614 1.00 . A A . 21 GLN OE1 1 1
2 1824 1 1 22 SER C C 0.476 3.745 -5.212 1.00 . A A . 22 SER C 1 1
2 1825 1 1 22 SER CA C -0.873 4.140 -5.800 1.00 . A A . 22 SER CA 1 1
2 1826 1 1 22 SER CB C -1.639 2.886 -6.224 1.00 . A A . 22 SER CB 1 1
2 1827 1 1 22 SER H H -0.623 4.638 -7.840 1.00 . A A . 22 SER H 1 1
2 1828 1 1 22 SER HA H -1.445 4.672 -5.051 1.00 . A A . 22 SER HA 1 1
2 1829 1 1 22 SER HB2 H -2.281 2.564 -5.421 1.00 . A A . 22 SER HB2 1 1
2 1830 1 1 22 SER HB3 H -2.236 3.109 -7.095 1.00 . A A . 22 SER HB3 1 1
2 1831 1 1 22 SER HG H -0.487 1.898 -7.464 1.00 . A A . 22 SER HG 1 1
2 1832 1 1 22 SER N N -0.697 5.026 -6.943 1.00 . A A . 22 SER N 1 1
2 1833 1 1 22 SER O O 1.522 4.051 -5.783 1.00 . A A . 22 SER O 1 1
2 1834 1 1 22 SER OG O -0.748 1.831 -6.542 1.00 . A A . 22 SER OG 1 1
2 1835 1 1 23 LEU C C 2.162 1.293 -4.050 1.00 . A A . 23 LEU C 1 1
2 1836 1 1 23 LEU CA C 1.693 2.606 -3.442 1.00 . A A . 23 LEU CA 1 1
2 1837 1 1 23 LEU CB C 1.515 2.445 -1.931 1.00 . A A . 23 LEU CB 1 1
2 1838 1 1 23 LEU CD1 C 2.275 4.832 -1.777 1.00 . A A . 23 LEU CD1 1 1
2 1839 1 1 23 LEU CD2 C -0.037 4.207 -1.052 1.00 . A A . 23 LEU CD2 1 1
2 1840 1 1 23 LEU CG C 1.412 3.752 -1.143 1.00 . A A . 23 LEU CG 1 1
2 1841 1 1 23 LEU H H -0.419 2.818 -3.671 1.00 . A A . 23 LEU H 1 1
2 1842 1 1 23 LEU HA H 2.450 3.355 -3.632 1.00 . A A . 23 LEU HA 1 1
2 1843 1 1 23 LEU HB2 H 0.620 1.869 -1.753 1.00 . A A . 23 LEU HB2 1 1
2 1844 1 1 23 LEU HB3 H 2.362 1.890 -1.551 1.00 . A A . 23 LEU HB3 1 1
2 1845 1 1 23 LEU HD11 H 3.113 4.376 -2.282 1.00 . A A . 23 LEU HD11 1 1
2 1846 1 1 23 LEU HD12 H 1.686 5.391 -2.488 1.00 . A A . 23 LEU HD12 1 1
2 1847 1 1 23 LEU HD13 H 2.641 5.496 -1.010 1.00 . A A . 23 LEU HD13 1 1
2 1848 1 1 23 LEU HD21 H -0.071 5.251 -0.780 1.00 . A A . 23 LEU HD21 1 1
2 1849 1 1 23 LEU HD22 H -0.518 4.068 -2.008 1.00 . A A . 23 LEU HD22 1 1
2 1850 1 1 23 LEU HD23 H -0.551 3.623 -0.302 1.00 . A A . 23 LEU HD23 1 1
2 1851 1 1 23 LEU HG H 1.775 3.586 -0.138 1.00 . A A . 23 LEU HG 1 1
2 1852 1 1 23 LEU N N 0.451 3.049 -4.078 1.00 . A A . 23 LEU N 1 1
2 1853 1 1 23 LEU O O 3.105 0.671 -3.564 1.00 . A A . 23 LEU O 1 1
2 1854 1 1 24 MET C C 2.613 0.036 -7.107 1.00 . A A . 24 MET C 1 1
2 1855 1 1 24 MET CA C 1.870 -0.328 -5.832 1.00 . A A . 24 MET CA 1 1
2 1856 1 1 24 MET CB C 0.620 -1.161 -6.145 1.00 . A A . 24 MET CB 1 1
2 1857 1 1 24 MET CE C -0.259 -1.797 -10.166 1.00 . A A . 24 MET CE 1 1
2 1858 1 1 24 MET CG C 0.063 -0.946 -7.545 1.00 . A A . 24 MET CG 1 1
2 1859 1 1 24 MET H H 0.784 1.445 -5.484 1.00 . A A . 24 MET H 1 1
2 1860 1 1 24 MET HA H 2.529 -0.897 -5.193 1.00 . A A . 24 MET HA 1 1
2 1861 1 1 24 MET HB2 H 0.867 -2.207 -6.039 1.00 . A A . 24 MET HB2 1 1
2 1862 1 1 24 MET HB3 H -0.152 -0.911 -5.433 1.00 . A A . 24 MET HB3 1 1
2 1863 1 1 24 MET HE1 H -0.946 -2.629 -10.226 1.00 . A A . 24 MET HE1 1 1
2 1864 1 1 24 MET HE2 H -0.815 -0.880 -10.042 1.00 . A A . 24 MET HE2 1 1
2 1865 1 1 24 MET HE3 H 0.324 -1.746 -11.073 1.00 . A A . 24 MET HE3 1 1
2 1866 1 1 24 MET HG2 H -0.999 -1.144 -7.530 1.00 . A A . 24 MET HG2 1 1
2 1867 1 1 24 MET HG3 H 0.234 0.081 -7.832 1.00 . A A . 24 MET HG3 1 1
2 1868 1 1 24 MET N N 1.512 0.893 -5.133 1.00 . A A . 24 MET N 1 1
2 1869 1 1 24 MET O O 3.433 -0.733 -7.610 1.00 . A A . 24 MET O 1 1
2 1870 1 1 24 MET SD S 0.835 -2.025 -8.766 1.00 . A A . 24 MET SD 1 1
2 1871 1 1 25 GLU C C 4.271 2.399 -8.475 1.00 . A A . 25 GLU C 1 1
2 1872 1 1 25 GLU CA C 2.967 1.725 -8.816 1.00 . A A . 25 GLU CA 1 1
2 1873 1 1 25 GLU CB C 2.051 2.682 -9.581 1.00 . A A . 25 GLU CB 1 1
2 1874 1 1 25 GLU CD C 2.254 4.638 -11.170 1.00 . A A . 25 GLU CD 1 1
2 1875 1 1 25 GLU CG C 2.662 3.208 -10.871 1.00 . A A . 25 GLU CG 1 1
2 1876 1 1 25 GLU H H 1.670 1.799 -7.153 1.00 . A A . 25 GLU H 1 1
2 1877 1 1 25 GLU HA H 3.199 0.877 -9.434 1.00 . A A . 25 GLU HA 1 1
2 1878 1 1 25 GLU HB2 H 1.134 2.166 -9.826 1.00 . A A . 25 GLU HB2 1 1
2 1879 1 1 25 GLU HB3 H 1.820 3.525 -8.948 1.00 . A A . 25 GLU HB3 1 1
2 1880 1 1 25 GLU HG2 H 3.737 3.168 -10.787 1.00 . A A . 25 GLU HG2 1 1
2 1881 1 1 25 GLU HG3 H 2.340 2.579 -11.688 1.00 . A A . 25 GLU HG3 1 1
2 1882 1 1 25 GLU N N 2.324 1.232 -7.612 1.00 . A A . 25 GLU N 1 1
2 1883 1 1 25 GLU O O 5.271 2.187 -9.160 1.00 . A A . 25 GLU O 1 1
2 1884 1 1 25 GLU OE1 O 2.804 5.559 -10.530 1.00 . A A . 25 GLU OE1 1 1
2 1885 1 1 25 GLU OE2 O 1.385 4.836 -12.046 1.00 . A A . 25 GLU OE2 1 1
2 1886 1 1 26 VAL C C 6.585 2.694 -6.969 1.00 . A A . 26 VAL C 1 1
2 1887 1 1 26 VAL CA C 5.555 3.794 -7.037 1.00 . A A . 26 VAL CA 1 1
2 1888 1 1 26 VAL CB C 5.566 4.517 -5.686 1.00 . A A . 26 VAL CB 1 1
2 1889 1 1 26 VAL CG1 C 6.397 5.752 -5.829 1.00 . A A . 26 VAL CG1 1 1
2 1890 1 1 26 VAL CG2 C 4.203 4.885 -5.189 1.00 . A A . 26 VAL CG2 1 1
2 1891 1 1 26 VAL H H 3.497 3.307 -6.853 1.00 . A A . 26 VAL H 1 1
2 1892 1 1 26 VAL HA H 5.815 4.505 -7.807 1.00 . A A . 26 VAL HA 1 1
2 1893 1 1 26 VAL HB H 6.025 3.876 -4.948 1.00 . A A . 26 VAL HB 1 1
2 1894 1 1 26 VAL HG11 H 7.260 5.517 -6.424 1.00 . A A . 26 VAL HG11 1 1
2 1895 1 1 26 VAL HG12 H 5.818 6.514 -6.324 1.00 . A A . 26 VAL HG12 1 1
2 1896 1 1 26 VAL HG13 H 6.698 6.101 -4.863 1.00 . A A . 26 VAL HG13 1 1
2 1897 1 1 26 VAL HG21 H 3.815 5.693 -5.782 1.00 . A A . 26 VAL HG21 1 1
2 1898 1 1 26 VAL HG22 H 3.552 4.031 -5.247 1.00 . A A . 26 VAL HG22 1 1
2 1899 1 1 26 VAL HG23 H 4.302 5.197 -4.157 1.00 . A A . 26 VAL HG23 1 1
2 1900 1 1 26 VAL N N 4.300 3.180 -7.401 1.00 . A A . 26 VAL N 1 1
2 1901 1 1 26 VAL O O 7.605 2.709 -7.643 1.00 . A A . 26 VAL O 1 1
2 1902 1 1 27 ALA C C 7.941 0.226 -7.130 1.00 . A A . 27 ALA C 1 1
2 1903 1 1 27 ALA CA C 7.100 0.564 -5.916 1.00 . A A . 27 ALA CA 1 1
2 1904 1 1 27 ALA CB C 6.254 -0.651 -5.568 1.00 . A A . 27 ALA CB 1 1
2 1905 1 1 27 ALA H H 5.419 1.805 -5.648 1.00 . A A . 27 ALA H 1 1
2 1906 1 1 27 ALA HA H 7.739 0.783 -5.086 1.00 . A A . 27 ALA HA 1 1
2 1907 1 1 27 ALA HB1 H 6.606 -1.085 -4.644 1.00 . A A . 27 ALA HB1 1 1
2 1908 1 1 27 ALA HB2 H 5.222 -0.354 -5.459 1.00 . A A . 27 ALA HB2 1 1
2 1909 1 1 27 ALA HB3 H 6.335 -1.380 -6.365 1.00 . A A . 27 ALA HB3 1 1
2 1910 1 1 27 ALA N N 6.261 1.727 -6.136 1.00 . A A . 27 ALA N 1 1
2 1911 1 1 27 ALA O O 9.152 0.444 -7.147 1.00 . A A . 27 ALA O 1 1
2 1912 1 1 28 THR C C 8.871 0.399 -9.828 1.00 . A A . 28 THR C 1 1
2 1913 1 1 28 THR CA C 7.982 -0.734 -9.346 1.00 . A A . 28 THR CA 1 1
2 1914 1 1 28 THR CB C 6.998 -1.145 -10.447 1.00 . A A . 28 THR CB 1 1
2 1915 1 1 28 THR CG2 C 5.612 -1.491 -9.944 1.00 . A A . 28 THR CG2 1 1
2 1916 1 1 28 THR H H 6.328 -0.497 -8.049 1.00 . A A . 28 THR H 1 1
2 1917 1 1 28 THR HA H 8.607 -1.579 -9.096 1.00 . A A . 28 THR HA 1 1
2 1918 1 1 28 THR HB H 7.391 -2.015 -10.946 1.00 . A A . 28 THR HB 1 1
2 1919 1 1 28 THR HG1 H 7.657 -0.065 -11.941 1.00 . A A . 28 THR HG1 1 1
2 1920 1 1 28 THR HG21 H 5.073 -2.027 -10.713 1.00 . A A . 28 THR HG21 1 1
2 1921 1 1 28 THR HG22 H 5.693 -2.111 -9.064 1.00 . A A . 28 THR HG22 1 1
2 1922 1 1 28 THR HG23 H 5.082 -0.583 -9.699 1.00 . A A . 28 THR HG23 1 1
2 1923 1 1 28 THR N N 7.288 -0.334 -8.135 1.00 . A A . 28 THR N 1 1
2 1924 1 1 28 THR O O 9.937 0.165 -10.397 1.00 . A A . 28 THR O 1 1
2 1925 1 1 28 THR OG1 O 6.861 -0.113 -11.405 1.00 . A A . 28 THR OG1 1 1
2 1926 1 1 29 GLN C C 10.401 2.974 -8.991 1.00 . A A . 29 GLN C 1 1
2 1927 1 1 29 GLN CA C 9.236 2.790 -9.958 1.00 . A A . 29 GLN CA 1 1
2 1928 1 1 29 GLN CB C 8.376 4.055 -10.022 1.00 . A A . 29 GLN CB 1 1
2 1929 1 1 29 GLN CD C 8.290 4.075 -12.546 1.00 . A A . 29 GLN CD 1 1
2 1930 1 1 29 GLN CG C 7.493 4.123 -11.257 1.00 . A A . 29 GLN CG 1 1
2 1931 1 1 29 GLN H H 7.589 1.757 -9.092 1.00 . A A . 29 GLN H 1 1
2 1932 1 1 29 GLN HA H 9.637 2.591 -10.932 1.00 . A A . 29 GLN HA 1 1
2 1933 1 1 29 GLN HB2 H 7.742 4.097 -9.150 1.00 . A A . 29 GLN HB2 1 1
2 1934 1 1 29 GLN HB3 H 9.025 4.917 -10.024 1.00 . A A . 29 GLN HB3 1 1
2 1935 1 1 29 GLN HE21 H 9.264 5.730 -12.032 1.00 . A A . 29 GLN HE21 1 1
2 1936 1 1 29 GLN HE22 H 9.706 5.041 -13.554 1.00 . A A . 29 GLN HE22 1 1
2 1937 1 1 29 GLN HG2 H 6.812 3.285 -11.243 1.00 . A A . 29 GLN HG2 1 1
2 1938 1 1 29 GLN HG3 H 6.930 5.044 -11.232 1.00 . A A . 29 GLN HG3 1 1
2 1939 1 1 29 GLN N N 8.445 1.629 -9.571 1.00 . A A . 29 GLN N 1 1
2 1940 1 1 29 GLN NE2 N 9.176 5.047 -12.728 1.00 . A A . 29 GLN NE2 1 1
2 1941 1 1 29 GLN O O 11.479 3.426 -9.378 1.00 . A A . 29 GLN O 1 1
2 1942 1 1 29 GLN OE1 O 8.113 3.176 -13.367 1.00 . A A . 29 GLN OE1 1 1
2 1943 1 1 30 ASN C C 12.057 1.447 -6.646 1.00 . A A . 30 ASN C 1 1
2 1944 1 1 30 ASN CA C 11.208 2.716 -6.700 1.00 . A A . 30 ASN CA 1 1
2 1945 1 1 30 ASN CB C 10.557 2.947 -5.333 1.00 . A A . 30 ASN CB 1 1
2 1946 1 1 30 ASN CG C 9.096 3.333 -5.458 1.00 . A A . 30 ASN CG 1 1
2 1947 1 1 30 ASN H H 9.294 2.259 -7.491 1.00 . A A . 30 ASN H 1 1
2 1948 1 1 30 ASN HA H 11.826 3.562 -6.949 1.00 . A A . 30 ASN HA 1 1
2 1949 1 1 30 ASN HB2 H 10.614 2.042 -4.764 1.00 . A A . 30 ASN HB2 1 1
2 1950 1 1 30 ASN HB3 H 11.076 3.726 -4.811 1.00 . A A . 30 ASN HB3 1 1
2 1951 1 1 30 ASN HD21 H 8.625 2.300 -3.849 1.00 . A A . 30 ASN HD21 1 1
2 1952 1 1 30 ASN HD22 H 7.324 3.050 -4.628 1.00 . A A . 30 ASN HD22 1 1
2 1953 1 1 30 ASN N N 10.177 2.608 -7.734 1.00 . A A . 30 ASN N 1 1
2 1954 1 1 30 ASN ND2 N 8.266 2.852 -4.546 1.00 . A A . 30 ASN ND2 1 1
2 1955 1 1 30 ASN O O 12.882 1.279 -5.747 1.00 . A A . 30 ASN O 1 1
2 1956 1 1 30 ASN OD1 O 8.729 4.076 -6.362 1.00 . A A . 30 ASN OD1 1 1
2 1957 1 1 31 GLY C C 12.123 -1.627 -6.498 1.00 . A A . 31 GLY C 1 1
2 1958 1 1 31 GLY CA C 12.566 -0.710 -7.621 1.00 . A A . 31 GLY CA 1 1
2 1959 1 1 31 GLY H H 11.148 0.721 -8.277 1.00 . A A . 31 GLY H 1 1
2 1960 1 1 31 GLY HA2 H 12.397 -1.202 -8.568 1.00 . A A . 31 GLY HA2 1 1
2 1961 1 1 31 GLY HA3 H 13.621 -0.505 -7.512 1.00 . A A . 31 GLY HA3 1 1
2 1962 1 1 31 GLY N N 11.832 0.543 -7.598 1.00 . A A . 31 GLY N 1 1
2 1963 1 1 31 GLY O O 12.808 -2.589 -6.150 1.00 . A A . 31 GLY O 1 1
2 1964 1 1 32 VAL C C 9.859 -3.398 -5.230 1.00 . A A . 32 VAL C 1 1
2 1965 1 1 32 VAL CA C 10.392 -2.041 -4.819 1.00 . A A . 32 VAL CA 1 1
2 1966 1 1 32 VAL CB C 9.206 -1.262 -4.255 1.00 . A A . 32 VAL CB 1 1
2 1967 1 1 32 VAL CG1 C 8.679 -1.861 -2.974 1.00 . A A . 32 VAL CG1 1 1
2 1968 1 1 32 VAL CG2 C 9.551 0.191 -4.054 1.00 . A A . 32 VAL CG2 1 1
2 1969 1 1 32 VAL H H 10.492 -0.509 -6.248 1.00 . A A . 32 VAL H 1 1
2 1970 1 1 32 VAL HA H 11.128 -2.154 -4.048 1.00 . A A . 32 VAL HA 1 1
2 1971 1 1 32 VAL HB H 8.425 -1.321 -4.982 1.00 . A A . 32 VAL HB 1 1
2 1972 1 1 32 VAL HG11 H 8.672 -2.943 -3.053 1.00 . A A . 32 VAL HG11 1 1
2 1973 1 1 32 VAL HG12 H 9.309 -1.550 -2.151 1.00 . A A . 32 VAL HG12 1 1
2 1974 1 1 32 VAL HG13 H 7.668 -1.498 -2.814 1.00 . A A . 32 VAL HG13 1 1
2 1975 1 1 32 VAL HG21 H 8.809 0.641 -3.408 1.00 . A A . 32 VAL HG21 1 1
2 1976 1 1 32 VAL HG22 H 10.524 0.280 -3.603 1.00 . A A . 32 VAL HG22 1 1
2 1977 1 1 32 VAL HG23 H 9.545 0.694 -5.011 1.00 . A A . 32 VAL HG23 1 1
2 1978 1 1 32 VAL N N 10.972 -1.299 -5.925 1.00 . A A . 32 VAL N 1 1
2 1979 1 1 32 VAL O O 9.265 -3.555 -6.297 1.00 . A A . 32 VAL O 1 1
2 1980 1 1 33 PRO C C 8.006 -5.675 -4.840 1.00 . A A . 33 PRO C 1 1
2 1981 1 1 33 PRO CA C 9.506 -5.727 -4.572 1.00 . A A . 33 PRO CA 1 1
2 1982 1 1 33 PRO CB C 9.807 -6.461 -3.249 1.00 . A A . 33 PRO CB 1 1
2 1983 1 1 33 PRO CD C 10.676 -4.256 -3.045 1.00 . A A . 33 PRO CD 1 1
2 1984 1 1 33 PRO CG C 10.099 -5.385 -2.258 1.00 . A A . 33 PRO CG 1 1
2 1985 1 1 33 PRO HA H 10.009 -6.219 -5.393 1.00 . A A . 33 PRO HA 1 1
2 1986 1 1 33 PRO HB2 H 8.948 -7.042 -2.952 1.00 . A A . 33 PRO HB2 1 1
2 1987 1 1 33 PRO HB3 H 10.657 -7.113 -3.383 1.00 . A A . 33 PRO HB3 1 1
2 1988 1 1 33 PRO HD2 H 10.441 -3.311 -2.582 1.00 . A A . 33 PRO HD2 1 1
2 1989 1 1 33 PRO HD3 H 11.742 -4.376 -3.144 1.00 . A A . 33 PRO HD3 1 1
2 1990 1 1 33 PRO HG2 H 9.191 -5.074 -1.766 1.00 . A A . 33 PRO HG2 1 1
2 1991 1 1 33 PRO HG3 H 10.817 -5.736 -1.531 1.00 . A A . 33 PRO HG3 1 1
2 1992 1 1 33 PRO N N 10.019 -4.386 -4.347 1.00 . A A . 33 PRO N 1 1
2 1993 1 1 33 PRO O O 7.481 -4.652 -5.277 1.00 . A A . 33 PRO O 1 1
2 1994 1 1 34 GLY C C 5.425 -6.124 -6.050 1.00 . A A . 34 GLY C 1 1
2 1995 1 1 34 GLY CA C 5.884 -6.827 -4.781 1.00 . A A . 34 GLY CA 1 1
2 1996 1 1 34 GLY H H 7.788 -7.546 -4.217 1.00 . A A . 34 GLY H 1 1
2 1997 1 1 34 GLY HA2 H 5.584 -7.862 -4.835 1.00 . A A . 34 GLY HA2 1 1
2 1998 1 1 34 GLY HA3 H 5.392 -6.368 -3.936 1.00 . A A . 34 GLY HA3 1 1
2 1999 1 1 34 GLY N N 7.320 -6.770 -4.570 1.00 . A A . 34 GLY N 1 1
2 2000 1 1 34 GLY O O 4.257 -5.749 -6.160 1.00 . A A . 34 GLY O 1 1
2 2001 1 1 35 ILE C C 4.572 -5.701 -8.707 1.00 . A A . 35 ILE C 1 1
2 2002 1 1 35 ILE CA C 5.978 -5.294 -8.273 1.00 . A A . 35 ILE CA 1 1
2 2003 1 1 35 ILE CB C 6.969 -5.638 -9.410 1.00 . A A . 35 ILE CB 1 1
2 2004 1 1 35 ILE CD1 C 9.428 -6.058 -9.917 1.00 . A A . 35 ILE CD1 1 1
2 2005 1 1 35 ILE CG1 C 8.355 -5.976 -8.853 1.00 . A A . 35 ILE CG1 1 1
2 2006 1 1 35 ILE CG2 C 7.071 -4.482 -10.393 1.00 . A A . 35 ILE CG2 1 1
2 2007 1 1 35 ILE H H 7.241 -6.267 -6.879 1.00 . A A . 35 ILE H 1 1
2 2008 1 1 35 ILE HA H 6.000 -4.225 -8.111 1.00 . A A . 35 ILE HA 1 1
2 2009 1 1 35 ILE HB H 6.585 -6.496 -9.943 1.00 . A A . 35 ILE HB 1 1
2 2010 1 1 35 ILE HD11 H 10.308 -6.531 -9.507 1.00 . A A . 35 ILE HD11 1 1
2 2011 1 1 35 ILE HD12 H 9.064 -6.638 -10.752 1.00 . A A . 35 ILE HD12 1 1
2 2012 1 1 35 ILE HD13 H 9.678 -5.063 -10.254 1.00 . A A . 35 ILE HD13 1 1
2 2013 1 1 35 ILE HG12 H 8.647 -5.215 -8.146 1.00 . A A . 35 ILE HG12 1 1
2 2014 1 1 35 ILE HG13 H 8.311 -6.931 -8.350 1.00 . A A . 35 ILE HG13 1 1
2 2015 1 1 35 ILE HG21 H 6.185 -3.870 -10.323 1.00 . A A . 35 ILE HG21 1 1
2 2016 1 1 35 ILE HG22 H 7.939 -3.885 -10.156 1.00 . A A . 35 ILE HG22 1 1
2 2017 1 1 35 ILE HG23 H 7.163 -4.869 -11.397 1.00 . A A . 35 ILE HG23 1 1
2 2018 1 1 35 ILE N N 6.329 -5.949 -7.014 1.00 . A A . 35 ILE N 1 1
2 2019 1 1 35 ILE O O 4.055 -6.724 -8.260 1.00 . A A . 35 ILE O 1 1
2 2020 1 1 36 VAL C C 2.280 -6.651 -10.043 1.00 . A A . 36 VAL C 1 1
2 2021 1 1 36 VAL CA C 2.607 -5.160 -10.069 1.00 . A A . 36 VAL CA 1 1
2 2022 1 1 36 VAL CB C 2.423 -4.632 -11.504 1.00 . A A . 36 VAL CB 1 1
2 2023 1 1 36 VAL CG1 C 3.075 -5.568 -12.511 1.00 . A A . 36 VAL CG1 1 1
2 2024 1 1 36 VAL CG2 C 0.946 -4.446 -11.817 1.00 . A A . 36 VAL CG2 1 1
2 2025 1 1 36 VAL H H 4.424 -4.090 -9.885 1.00 . A A . 36 VAL H 1 1
2 2026 1 1 36 VAL HA H 1.911 -4.639 -9.427 1.00 . A A . 36 VAL HA 1 1
2 2027 1 1 36 VAL HB H 2.907 -3.669 -11.576 1.00 . A A . 36 VAL HB 1 1
2 2028 1 1 36 VAL HG11 H 3.903 -6.081 -12.043 1.00 . A A . 36 VAL HG11 1 1
2 2029 1 1 36 VAL HG12 H 2.350 -6.293 -12.852 1.00 . A A . 36 VAL HG12 1 1
2 2030 1 1 36 VAL HG13 H 3.437 -4.997 -13.353 1.00 . A A . 36 VAL HG13 1 1
2 2031 1 1 36 VAL HG21 H 0.514 -5.396 -12.094 1.00 . A A . 36 VAL HG21 1 1
2 2032 1 1 36 VAL HG22 H 0.440 -4.060 -10.944 1.00 . A A . 36 VAL HG22 1 1
2 2033 1 1 36 VAL HG23 H 0.836 -3.748 -12.634 1.00 . A A . 36 VAL HG23 1 1
2 2034 1 1 36 VAL N N 3.958 -4.891 -9.574 1.00 . A A . 36 VAL N 1 1
2 2035 1 1 36 VAL O O 3.055 -7.476 -10.525 1.00 . A A . 36 VAL O 1 1
2 2036 1 1 37 ALA C C 0.125 -8.878 -10.691 1.00 . A A . 37 ALA C 1 1
2 2037 1 1 37 ALA CA C 0.697 -8.376 -9.370 1.00 . A A . 37 ALA CA 1 1
2 2038 1 1 37 ALA CB C -0.328 -8.531 -8.256 1.00 . A A . 37 ALA CB 1 1
2 2039 1 1 37 ALA H H 0.556 -6.282 -9.099 1.00 . A A . 37 ALA H 1 1
2 2040 1 1 37 ALA HA H 1.561 -8.974 -9.115 1.00 . A A . 37 ALA HA 1 1
2 2041 1 1 37 ALA HB1 H -0.019 -9.324 -7.591 1.00 . A A . 37 ALA HB1 1 1
2 2042 1 1 37 ALA HB2 H -0.401 -7.606 -7.704 1.00 . A A . 37 ALA HB2 1 1
2 2043 1 1 37 ALA HB3 H -1.290 -8.773 -8.683 1.00 . A A . 37 ALA HB3 1 1
2 2044 1 1 37 ALA N N 1.128 -6.986 -9.469 1.00 . A A . 37 ALA N 1 1
2 2045 1 1 37 ALA O O 0.397 -8.313 -11.751 1.00 . A A . 37 ALA O 1 1
2 2046 1 1 38 GLU C C -2.315 -9.590 -12.411 1.00 . A A . 38 GLU C 1 1
2 2047 1 1 38 GLU CA C -1.272 -10.527 -11.810 1.00 . A A . 38 GLU CA 1 1
2 2048 1 1 38 GLU CB C -1.909 -11.877 -11.476 1.00 . A A . 38 GLU CB 1 1
2 2049 1 1 38 GLU CD C -3.037 -13.107 -9.581 1.00 . A A . 38 GLU CD 1 1
2 2050 1 1 38 GLU CG C -2.931 -11.807 -10.354 1.00 . A A . 38 GLU CG 1 1
2 2051 1 1 38 GLU H H -0.839 -10.352 -9.747 1.00 . A A . 38 GLU H 1 1
2 2052 1 1 38 GLU HA H -0.488 -10.682 -12.536 1.00 . A A . 38 GLU HA 1 1
2 2053 1 1 38 GLU HB2 H -2.400 -12.258 -12.359 1.00 . A A . 38 GLU HB2 1 1
2 2054 1 1 38 GLU HB3 H -1.131 -12.565 -11.182 1.00 . A A . 38 GLU HB3 1 1
2 2055 1 1 38 GLU HG2 H -2.645 -11.022 -9.671 1.00 . A A . 38 GLU HG2 1 1
2 2056 1 1 38 GLU HG3 H -3.898 -11.579 -10.780 1.00 . A A . 38 GLU HG3 1 1
2 2057 1 1 38 GLU N N -0.664 -9.944 -10.620 1.00 . A A . 38 GLU N 1 1
2 2058 1 1 38 GLU O O -2.230 -9.225 -13.584 1.00 . A A . 38 GLU O 1 1
2 2059 1 1 38 GLU OE1 O -2.249 -13.297 -8.631 1.00 . A A . 38 GLU OE1 1 1
2 2060 1 1 38 GLU OE2 O -3.906 -13.934 -9.927 1.00 . A A . 38 GLU OE2 1 1
2 2061 1 1 39 CYS C C -3.777 -6.952 -12.462 1.00 . A A . 39 CYS C 1 1
2 2062 1 1 39 CYS CA C -4.355 -8.309 -12.069 1.00 . A A . 39 CYS CA 1 1
2 2063 1 1 39 CYS CB C -5.429 -8.145 -10.985 1.00 . A A . 39 CYS CB 1 1
2 2064 1 1 39 CYS H H -3.318 -9.525 -10.681 1.00 . A A . 39 CYS H 1 1
2 2065 1 1 39 CYS HA H -4.805 -8.757 -12.943 1.00 . A A . 39 CYS HA 1 1
2 2066 1 1 39 CYS HB2 H -6.392 -8.036 -11.459 1.00 . A A . 39 CYS HB2 1 1
2 2067 1 1 39 CYS HB3 H -5.439 -9.031 -10.368 1.00 . A A . 39 CYS HB3 1 1
2 2068 1 1 39 CYS N N -3.300 -9.203 -11.606 1.00 . A A . 39 CYS N 1 1
2 2069 1 1 39 CYS O O -4.225 -6.329 -13.425 1.00 . A A . 39 CYS O 1 1
2 2070 1 1 39 CYS SG S -5.192 -6.708 -9.885 1.00 . A A . 39 CYS SG 1 1
2 2071 1 1 40 GLY C C -3.057 -4.214 -12.601 1.00 . A A . 40 GLY C 1 1
2 2072 1 1 40 GLY CA C -2.127 -5.238 -11.982 1.00 . A A . 40 GLY CA 1 1
2 2073 1 1 40 GLY H H -2.461 -7.062 -10.961 1.00 . A A . 40 GLY H 1 1
2 2074 1 1 40 GLY HA2 H -1.743 -4.840 -11.054 1.00 . A A . 40 GLY HA2 1 1
2 2075 1 1 40 GLY HA3 H -1.298 -5.407 -12.655 1.00 . A A . 40 GLY HA3 1 1
2 2076 1 1 40 GLY N N -2.772 -6.511 -11.709 1.00 . A A . 40 GLY N 1 1
2 2077 1 1 40 GLY O O -2.994 -3.958 -13.804 1.00 . A A . 40 GLY O 1 1
2 2078 1 1 41 GLY C C -6.218 -3.168 -12.573 1.00 . A A . 41 GLY C 1 1
2 2079 1 1 41 GLY CA C -4.839 -2.613 -12.275 1.00 . A A . 41 GLY CA 1 1
2 2080 1 1 41 GLY H H -3.914 -3.854 -10.828 1.00 . A A . 41 GLY H 1 1
2 2081 1 1 41 GLY HA2 H -4.932 -1.833 -11.536 1.00 . A A . 41 GLY HA2 1 1
2 2082 1 1 41 GLY HA3 H -4.434 -2.186 -13.181 1.00 . A A . 41 GLY HA3 1 1
2 2083 1 1 41 GLY N N -3.915 -3.617 -11.780 1.00 . A A . 41 GLY N 1 1
2 2084 1 1 41 GLY O O -6.979 -2.577 -13.337 1.00 . A A . 41 GLY O 1 1
2 2085 1 1 42 SER C C -8.484 -5.328 -10.842 1.00 . A A . 42 SER C 1 1
2 2086 1 1 42 SER CA C -7.849 -4.929 -12.171 1.00 . A A . 42 SER CA 1 1
2 2087 1 1 42 SER CB C -7.716 -6.154 -13.076 1.00 . A A . 42 SER CB 1 1
2 2088 1 1 42 SER H H -5.900 -4.730 -11.364 1.00 . A A . 42 SER H 1 1
2 2089 1 1 42 SER HA H -8.486 -4.205 -12.656 1.00 . A A . 42 SER HA 1 1
2 2090 1 1 42 SER HB2 H -6.858 -6.034 -13.721 1.00 . A A . 42 SER HB2 1 1
2 2091 1 1 42 SER HB3 H -7.588 -7.036 -12.467 1.00 . A A . 42 SER HB3 1 1
2 2092 1 1 42 SER HG H -8.700 -6.981 -14.555 1.00 . A A . 42 SER HG 1 1
2 2093 1 1 42 SER N N -6.546 -4.305 -11.965 1.00 . A A . 42 SER N 1 1
2 2094 1 1 42 SER O O -9.571 -5.907 -10.812 1.00 . A A . 42 SER O 1 1
2 2095 1 1 42 SER OG O -8.872 -6.321 -13.880 1.00 . A A . 42 SER OG 1 1
2 2096 1 1 43 CYS C C -9.036 -6.677 -8.415 1.00 . A A . 43 CYS C 1 1
2 2097 1 1 43 CYS CA C -8.306 -5.338 -8.413 1.00 . A A . 43 CYS CA 1 1
2 2098 1 1 43 CYS CB C -9.242 -4.235 -7.918 1.00 . A A . 43 CYS CB 1 1
2 2099 1 1 43 CYS H H -6.945 -4.550 -9.828 1.00 . A A . 43 CYS H 1 1
2 2100 1 1 43 CYS HA H -7.460 -5.405 -7.746 1.00 . A A . 43 CYS HA 1 1
2 2101 1 1 43 CYS HB2 H -9.620 -4.503 -6.943 1.00 . A A . 43 CYS HB2 1 1
2 2102 1 1 43 CYS HB3 H -8.689 -3.310 -7.843 1.00 . A A . 43 CYS HB3 1 1
2 2103 1 1 43 CYS HG H -11.117 -4.776 -9.125 1.00 . A A . 43 CYS HG 1 1
2 2104 1 1 43 CYS N N -7.804 -5.013 -9.743 1.00 . A A . 43 CYS N 1 1
2 2105 1 1 43 CYS O O -10.024 -6.859 -7.701 1.00 . A A . 43 CYS O 1 1
2 2106 1 1 43 CYS SG S -10.666 -3.939 -8.994 1.00 . A A . 43 CYS SG 1 1
2 2107 1 1 44 VAL C C -8.385 -9.954 -8.480 1.00 . A A . 44 VAL C 1 1
2 2108 1 1 44 VAL CA C -9.154 -8.935 -9.314 1.00 . A A . 44 VAL CA 1 1
2 2109 1 1 44 VAL CB C -9.215 -9.421 -10.774 1.00 . A A . 44 VAL CB 1 1
2 2110 1 1 44 VAL CG1 C -9.870 -10.791 -10.856 1.00 . A A . 44 VAL CG1 1 1
2 2111 1 1 44 VAL CG2 C -9.960 -8.415 -11.638 1.00 . A A . 44 VAL CG2 1 1
2 2112 1 1 44 VAL H H -7.757 -7.409 -9.767 1.00 . A A . 44 VAL H 1 1
2 2113 1 1 44 VAL HA H -10.164 -8.864 -8.937 1.00 . A A . 44 VAL HA 1 1
2 2114 1 1 44 VAL HB H -8.206 -9.507 -11.147 1.00 . A A . 44 VAL HB 1 1
2 2115 1 1 44 VAL HG11 H -10.570 -10.906 -10.041 1.00 . A A . 44 VAL HG11 1 1
2 2116 1 1 44 VAL HG12 H -10.393 -10.884 -11.796 1.00 . A A . 44 VAL HG12 1 1
2 2117 1 1 44 VAL HG13 H -9.111 -11.558 -10.789 1.00 . A A . 44 VAL HG13 1 1
2 2118 1 1 44 VAL HG21 H -10.377 -8.918 -12.499 1.00 . A A . 44 VAL HG21 1 1
2 2119 1 1 44 VAL HG22 H -10.756 -7.967 -11.063 1.00 . A A . 44 VAL HG22 1 1
2 2120 1 1 44 VAL HG23 H -9.277 -7.646 -11.966 1.00 . A A . 44 VAL HG23 1 1
2 2121 1 1 44 VAL N N -8.547 -7.612 -9.221 1.00 . A A . 44 VAL N 1 1
2 2122 1 1 44 VAL O O -8.837 -11.083 -8.289 1.00 . A A . 44 VAL O 1 1
2 2123 1 1 45 CYS C C -6.241 -9.879 -5.752 1.00 . A A . 45 CYS C 1 1
2 2124 1 1 45 CYS CA C -6.389 -10.428 -7.170 1.00 . A A . 45 CYS CA 1 1
2 2125 1 1 45 CYS CB C -5.012 -10.603 -7.821 1.00 . A A . 45 CYS CB 1 1
2 2126 1 1 45 CYS H H -6.910 -8.638 -8.170 1.00 . A A . 45 CYS H 1 1
2 2127 1 1 45 CYS HA H -6.876 -11.389 -7.119 1.00 . A A . 45 CYS HA 1 1
2 2128 1 1 45 CYS HB2 H -4.633 -11.585 -7.580 1.00 . A A . 45 CYS HB2 1 1
2 2129 1 1 45 CYS HB3 H -5.118 -10.519 -8.892 1.00 . A A . 45 CYS HB3 1 1
2 2130 1 1 45 CYS N N -7.219 -9.549 -7.984 1.00 . A A . 45 CYS N 1 1
2 2131 1 1 45 CYS O O -6.996 -8.999 -5.336 1.00 . A A . 45 CYS O 1 1
2 2132 1 1 45 CYS SG S -3.763 -9.386 -7.290 1.00 . A A . 45 CYS SG 1 1
2 2133 1 1 46 ALA C C -3.592 -10.274 -3.212 1.00 . A A . 46 ALA C 1 1
2 2134 1 1 46 ALA CA C -5.021 -9.962 -3.647 1.00 . A A . 46 ALA CA 1 1
2 2135 1 1 46 ALA CB C -6.014 -10.614 -2.695 1.00 . A A . 46 ALA CB 1 1
2 2136 1 1 46 ALA H H -4.698 -11.100 -5.402 1.00 . A A . 46 ALA H 1 1
2 2137 1 1 46 ALA HA H -5.172 -8.893 -3.608 1.00 . A A . 46 ALA HA 1 1
2 2138 1 1 46 ALA HB1 H -6.982 -10.152 -2.813 1.00 . A A . 46 ALA HB1 1 1
2 2139 1 1 46 ALA HB2 H -6.087 -11.667 -2.919 1.00 . A A . 46 ALA HB2 1 1
2 2140 1 1 46 ALA HB3 H -5.675 -10.486 -1.679 1.00 . A A . 46 ALA HB3 1 1
2 2141 1 1 46 ALA N N -5.266 -10.402 -5.016 1.00 . A A . 46 ALA N 1 1
2 2142 1 1 46 ALA O O -3.300 -10.351 -2.018 1.00 . A A . 46 ALA O 1 1
2 2143 1 1 47 THR C C -0.495 -9.472 -3.721 1.00 . A A . 47 THR C 1 1
2 2144 1 1 47 THR CA C -1.307 -10.752 -3.900 1.00 . A A . 47 THR CA 1 1
2 2145 1 1 47 THR CB C -0.706 -11.597 -5.026 1.00 . A A . 47 THR CB 1 1
2 2146 1 1 47 THR CG2 C -0.520 -13.049 -4.648 1.00 . A A . 47 THR CG2 1 1
2 2147 1 1 47 THR H H -2.997 -10.376 -5.117 1.00 . A A . 47 THR H 1 1
2 2148 1 1 47 THR HA H -1.272 -11.317 -2.982 1.00 . A A . 47 THR HA 1 1
2 2149 1 1 47 THR HB H 0.263 -11.196 -5.285 1.00 . A A . 47 THR HB 1 1
2 2150 1 1 47 THR HG1 H -1.078 -11.990 -6.910 1.00 . A A . 47 THR HG1 1 1
2 2151 1 1 47 THR HG21 H 0.527 -13.241 -4.460 1.00 . A A . 47 THR HG21 1 1
2 2152 1 1 47 THR HG22 H -1.092 -13.265 -3.758 1.00 . A A . 47 THR HG22 1 1
2 2153 1 1 47 THR HG23 H -0.861 -13.679 -5.456 1.00 . A A . 47 THR HG23 1 1
2 2154 1 1 47 THR N N -2.705 -10.450 -4.186 1.00 . A A . 47 THR N 1 1
2 2155 1 1 47 THR O O 0.726 -9.517 -3.573 1.00 . A A . 47 THR O 1 1
2 2156 1 1 47 THR OG1 O -1.527 -11.554 -6.181 1.00 . A A . 47 THR OG1 1 1
2 2157 1 1 48 CYS C C -0.546 -6.590 -2.119 1.00 . A A . 48 CYS C 1 1
2 2158 1 1 48 CYS CA C -0.516 -7.041 -3.576 1.00 . A A . 48 CYS CA 1 1
2 2159 1 1 48 CYS CB C -1.188 -5.988 -4.459 1.00 . A A . 48 CYS CB 1 1
2 2160 1 1 48 CYS H H -2.151 -8.357 -3.860 1.00 . A A . 48 CYS H 1 1
2 2161 1 1 48 CYS HA H 0.512 -7.155 -3.885 1.00 . A A . 48 CYS HA 1 1
2 2162 1 1 48 CYS HB2 H -0.814 -5.012 -4.191 1.00 . A A . 48 CYS HB2 1 1
2 2163 1 1 48 CYS HB3 H -0.949 -6.189 -5.493 1.00 . A A . 48 CYS HB3 1 1
2 2164 1 1 48 CYS N N -1.178 -8.331 -3.737 1.00 . A A . 48 CYS N 1 1
2 2165 1 1 48 CYS O O -0.755 -5.412 -1.828 1.00 . A A . 48 CYS O 1 1
2 2166 1 1 48 CYS SG S -3.003 -5.945 -4.308 1.00 . A A . 48 CYS SG 1 1
2 2167 1 1 49 ARG C C 0.594 -6.078 0.547 1.00 . A A . 49 ARG C 1 1
2 2168 1 1 49 ARG CA C -0.347 -7.234 0.219 1.00 . A A . 49 ARG CA 1 1
2 2169 1 1 49 ARG CB C 0.049 -8.473 1.024 1.00 . A A . 49 ARG CB 1 1
2 2170 1 1 49 ARG CD C -1.020 -9.454 3.074 1.00 . A A . 49 ARG CD 1 1
2 2171 1 1 49 ARG CG C -0.174 -8.320 2.520 1.00 . A A . 49 ARG CG 1 1
2 2172 1 1 49 ARG CZ C -0.858 -9.028 5.491 1.00 . A A . 49 ARG CZ 1 1
2 2173 1 1 49 ARG H H -0.181 -8.455 -1.502 1.00 . A A . 49 ARG H 1 1
2 2174 1 1 49 ARG HA H -1.353 -6.948 0.489 1.00 . A A . 49 ARG HA 1 1
2 2175 1 1 49 ARG HB2 H -0.533 -9.313 0.678 1.00 . A A . 49 ARG HB2 1 1
2 2176 1 1 49 ARG HB3 H 1.097 -8.677 0.856 1.00 . A A . 49 ARG HB3 1 1
2 2177 1 1 49 ARG HD2 H -1.827 -9.654 2.386 1.00 . A A . 49 ARG HD2 1 1
2 2178 1 1 49 ARG HD3 H -0.402 -10.336 3.167 1.00 . A A . 49 ARG HD3 1 1
2 2179 1 1 49 ARG HE H -2.549 -8.976 4.434 1.00 . A A . 49 ARG HE 1 1
2 2180 1 1 49 ARG HG2 H 0.784 -8.321 3.019 1.00 . A A . 49 ARG HG2 1 1
2 2181 1 1 49 ARG HG3 H -0.678 -7.382 2.705 1.00 . A A . 49 ARG HG3 1 1
2 2182 1 1 49 ARG HH11 H 0.897 -9.458 4.585 1.00 . A A . 49 ARG HH11 1 1
2 2183 1 1 49 ARG HH12 H 0.996 -9.151 6.287 1.00 . A A . 49 ARG HH12 1 1
2 2184 1 1 49 ARG HH21 H -2.432 -8.576 6.675 1.00 . A A . 49 ARG HH21 1 1
2 2185 1 1 49 ARG HH22 H -0.899 -8.650 7.476 1.00 . A A . 49 ARG HH22 1 1
2 2186 1 1 49 ARG N N -0.339 -7.534 -1.208 1.00 . A A . 49 ARG N 1 1
2 2187 1 1 49 ARG NE N -1.582 -9.129 4.382 1.00 . A A . 49 ARG NE 1 1
2 2188 1 1 49 ARG NH1 N 0.453 -9.228 5.451 1.00 . A A . 49 ARG NH1 1 1
2 2189 1 1 49 ARG NH2 N -1.445 -8.726 6.642 1.00 . A A . 49 ARG NH2 1 1
2 2190 1 1 49 ARG O O 1.814 -6.206 0.439 1.00 . A A . 49 ARG O 1 1
2 2191 1 1 50 ILE C C 0.099 -3.010 2.436 1.00 . A A . 50 ILE C 1 1
2 2192 1 1 50 ILE CA C 0.795 -3.776 1.319 1.00 . A A . 50 ILE CA 1 1
2 2193 1 1 50 ILE CB C 1.008 -2.844 0.106 1.00 . A A . 50 ILE CB 1 1
2 2194 1 1 50 ILE CD1 C 1.476 -3.735 -2.231 1.00 . A A . 50 ILE CD1 1 1
2 2195 1 1 50 ILE CG1 C 2.032 -3.453 -0.853 1.00 . A A . 50 ILE CG1 1 1
2 2196 1 1 50 ILE CG2 C 1.459 -1.461 0.558 1.00 . A A . 50 ILE CG2 1 1
2 2197 1 1 50 ILE H H -0.961 -4.918 1.033 1.00 . A A . 50 ILE H 1 1
2 2198 1 1 50 ILE HA H 1.763 -4.107 1.670 1.00 . A A . 50 ILE HA 1 1
2 2199 1 1 50 ILE HB H 0.066 -2.737 -0.408 1.00 . A A . 50 ILE HB 1 1
2 2200 1 1 50 ILE HD11 H 1.780 -4.722 -2.547 1.00 . A A . 50 ILE HD11 1 1
2 2201 1 1 50 ILE HD12 H 0.397 -3.684 -2.201 1.00 . A A . 50 ILE HD12 1 1
2 2202 1 1 50 ILE HD13 H 1.853 -3.002 -2.928 1.00 . A A . 50 ILE HD13 1 1
2 2203 1 1 50 ILE HG12 H 2.861 -2.770 -0.965 1.00 . A A . 50 ILE HG12 1 1
2 2204 1 1 50 ILE HG13 H 2.391 -4.384 -0.441 1.00 . A A . 50 ILE HG13 1 1
2 2205 1 1 50 ILE HG21 H 0.742 -1.059 1.257 1.00 . A A . 50 ILE HG21 1 1
2 2206 1 1 50 ILE HG22 H 2.425 -1.535 1.035 1.00 . A A . 50 ILE HG22 1 1
2 2207 1 1 50 ILE HG23 H 1.530 -0.808 -0.300 1.00 . A A . 50 ILE HG23 1 1
2 2208 1 1 50 ILE N N 0.017 -4.955 0.960 1.00 . A A . 50 ILE N 1 1
2 2209 1 1 50 ILE O O -1.120 -3.086 2.582 1.00 . A A . 50 ILE O 1 1
2 2210 1 1 51 GLU C C 0.974 -0.168 4.497 1.00 . A A . 51 GLU C 1 1
2 2211 1 1 51 GLU CA C 0.307 -1.525 4.340 1.00 . A A . 51 GLU CA 1 1
2 2212 1 1 51 GLU CB C 0.445 -2.316 5.638 1.00 . A A . 51 GLU CB 1 1
2 2213 1 1 51 GLU CD C 0.297 -4.833 5.678 1.00 . A A . 51 GLU CD 1 1
2 2214 1 1 51 GLU CG C -0.467 -3.523 5.693 1.00 . A A . 51 GLU CG 1 1
2 2215 1 1 51 GLU H H 1.842 -2.263 3.080 1.00 . A A . 51 GLU H 1 1
2 2216 1 1 51 GLU HA H -0.743 -1.378 4.135 1.00 . A A . 51 GLU HA 1 1
2 2217 1 1 51 GLU HB2 H 1.466 -2.654 5.737 1.00 . A A . 51 GLU HB2 1 1
2 2218 1 1 51 GLU HB3 H 0.204 -1.670 6.470 1.00 . A A . 51 GLU HB3 1 1
2 2219 1 1 51 GLU HG2 H -1.054 -3.474 6.597 1.00 . A A . 51 GLU HG2 1 1
2 2220 1 1 51 GLU HG3 H -1.121 -3.495 4.836 1.00 . A A . 51 GLU HG3 1 1
2 2221 1 1 51 GLU N N 0.874 -2.282 3.233 1.00 . A A . 51 GLU N 1 1
2 2222 1 1 51 GLU O O 2.195 -0.059 4.489 1.00 . A A . 51 GLU O 1 1
2 2223 1 1 51 GLU OE1 O 0.789 -5.220 4.597 1.00 . A A . 51 GLU OE1 1 1
2 2224 1 1 51 GLU OE2 O 0.399 -5.473 6.746 1.00 . A A . 51 GLU OE2 1 1
2 2225 1 1 52 ILE C C 1.336 2.334 6.205 1.00 . A A . 52 ILE C 1 1
2 2226 1 1 52 ILE CA C 0.650 2.218 4.855 1.00 . A A . 52 ILE CA 1 1
2 2227 1 1 52 ILE CB C -0.511 3.226 4.824 1.00 . A A . 52 ILE CB 1 1
2 2228 1 1 52 ILE CD1 C -0.468 4.006 2.423 1.00 . A A . 52 ILE CD1 1 1
2 2229 1 1 52 ILE CG1 C -1.199 3.202 3.465 1.00 . A A . 52 ILE CG1 1 1
2 2230 1 1 52 ILE CG2 C -0.010 4.622 5.157 1.00 . A A . 52 ILE CG2 1 1
2 2231 1 1 52 ILE H H -0.811 0.699 4.682 1.00 . A A . 52 ILE H 1 1
2 2232 1 1 52 ILE HA H 1.346 2.455 4.066 1.00 . A A . 52 ILE HA 1 1
2 2233 1 1 52 ILE HB H -1.224 2.939 5.584 1.00 . A A . 52 ILE HB 1 1
2 2234 1 1 52 ILE HD11 H -1.002 3.956 1.489 1.00 . A A . 52 ILE HD11 1 1
2 2235 1 1 52 ILE HD12 H -0.406 5.034 2.750 1.00 . A A . 52 ILE HD12 1 1
2 2236 1 1 52 ILE HD13 H 0.529 3.602 2.295 1.00 . A A . 52 ILE HD13 1 1
2 2237 1 1 52 ILE HG12 H -1.263 2.183 3.115 1.00 . A A . 52 ILE HG12 1 1
2 2238 1 1 52 ILE HG13 H -2.195 3.610 3.562 1.00 . A A . 52 ILE HG13 1 1
2 2239 1 1 52 ILE HG21 H 0.612 4.579 6.038 1.00 . A A . 52 ILE HG21 1 1
2 2240 1 1 52 ILE HG22 H 0.565 5.007 4.329 1.00 . A A . 52 ILE HG22 1 1
2 2241 1 1 52 ILE HG23 H -0.853 5.272 5.344 1.00 . A A . 52 ILE HG23 1 1
2 2242 1 1 52 ILE N N 0.156 0.860 4.667 1.00 . A A . 52 ILE N 1 1
2 2243 1 1 52 ILE O O 0.924 1.667 7.154 1.00 . A A . 52 ILE O 1 1
2 2244 1 1 53 GLU C C 1.915 3.683 8.651 1.00 . A A . 53 GLU C 1 1
2 2245 1 1 53 GLU CA C 2.999 3.290 7.639 1.00 . A A . 53 GLU CA 1 1
2 2246 1 1 53 GLU CB C 4.183 4.275 7.617 1.00 . A A . 53 GLU CB 1 1
2 2247 1 1 53 GLU CD C 4.428 5.669 9.701 1.00 . A A . 53 GLU CD 1 1
2 2248 1 1 53 GLU CG C 3.905 5.605 8.279 1.00 . A A . 53 GLU CG 1 1
2 2249 1 1 53 GLU H H 2.679 3.723 5.555 1.00 . A A . 53 GLU H 1 1
2 2250 1 1 53 GLU HA H 3.367 2.303 7.886 1.00 . A A . 53 GLU HA 1 1
2 2251 1 1 53 GLU HB2 H 5.021 3.826 8.122 1.00 . A A . 53 GLU HB2 1 1
2 2252 1 1 53 GLU HB3 H 4.457 4.460 6.588 1.00 . A A . 53 GLU HB3 1 1
2 2253 1 1 53 GLU HG2 H 4.378 6.388 7.710 1.00 . A A . 53 GLU HG2 1 1
2 2254 1 1 53 GLU HG3 H 2.848 5.763 8.285 1.00 . A A . 53 GLU HG3 1 1
2 2255 1 1 53 GLU N N 2.364 3.175 6.330 1.00 . A A . 53 GLU N 1 1
2 2256 1 1 53 GLU O O 0.833 4.116 8.250 1.00 . A A . 53 GLU O 1 1
2 2257 1 1 53 GLU OE1 O 3.723 5.201 10.618 1.00 . A A . 53 GLU OE1 1 1
2 2258 1 1 53 GLU OE2 O 5.545 6.190 9.899 1.00 . A A . 53 GLU OE2 1 1
2 2259 1 1 54 ASP C C 1.039 5.305 11.279 1.00 . A A . 54 ASP C 1 1
2 2260 1 1 54 ASP CA C 1.146 3.814 10.961 1.00 . A A . 54 ASP CA 1 1
2 2261 1 1 54 ASP CB C 1.416 3.025 12.243 1.00 . A A . 54 ASP CB 1 1
2 2262 1 1 54 ASP CG C 0.271 2.097 12.601 1.00 . A A . 54 ASP CG 1 1
2 2263 1 1 54 ASP H H 3.024 3.125 10.222 1.00 . A A . 54 ASP H 1 1
2 2264 1 1 54 ASP HA H 0.195 3.503 10.559 1.00 . A A . 54 ASP HA 1 1
2 2265 1 1 54 ASP HB2 H 2.308 2.432 12.113 1.00 . A A . 54 ASP HB2 1 1
2 2266 1 1 54 ASP HB3 H 1.564 3.717 13.060 1.00 . A A . 54 ASP HB3 1 1
2 2267 1 1 54 ASP N N 2.163 3.501 9.945 1.00 . A A . 54 ASP N 1 1
2 2268 1 1 54 ASP O O 0.508 5.690 12.321 1.00 . A A . 54 ASP O 1 1
2 2269 1 1 54 ASP OD1 O -0.884 2.418 12.251 1.00 . A A . 54 ASP OD1 1 1
2 2270 1 1 54 ASP OD2 O 0.531 1.050 13.230 1.00 . A A . 54 ASP OD2 1 1
2 2271 1 1 55 ALA C C 0.494 8.152 9.486 1.00 . A A . 55 ALA C 1 1
2 2272 1 1 55 ALA CA C 1.439 7.573 10.517 1.00 . A A . 55 ALA CA 1 1
2 2273 1 1 55 ALA CB C 2.813 8.198 10.334 1.00 . A A . 55 ALA CB 1 1
2 2274 1 1 55 ALA H H 1.886 5.768 9.556 1.00 . A A . 55 ALA H 1 1
2 2275 1 1 55 ALA HA H 1.082 7.803 11.509 1.00 . A A . 55 ALA HA 1 1
2 2276 1 1 55 ALA HB1 H 2.842 9.156 10.831 1.00 . A A . 55 ALA HB1 1 1
2 2277 1 1 55 ALA HB2 H 3.564 7.550 10.753 1.00 . A A . 55 ALA HB2 1 1
2 2278 1 1 55 ALA HB3 H 3.004 8.339 9.276 1.00 . A A . 55 ALA HB3 1 1
2 2279 1 1 55 ALA N N 1.509 6.132 10.367 1.00 . A A . 55 ALA N 1 1
2 2280 1 1 55 ALA O O -0.046 9.243 9.657 1.00 . A A . 55 ALA O 1 1
2 2281 1 1 56 TRP C C -1.734 7.134 7.068 1.00 . A A . 56 TRP C 1 1
2 2282 1 1 56 TRP CA C -0.455 7.891 7.269 1.00 . A A . 56 TRP CA 1 1
2 2283 1 1 56 TRP CB C 0.358 7.797 6.014 1.00 . A A . 56 TRP CB 1 1
2 2284 1 1 56 TRP CD1 C 2.637 8.220 6.987 1.00 . A A . 56 TRP CD1 1 1
2 2285 1 1 56 TRP CD2 C 1.963 9.740 5.512 1.00 . A A . 56 TRP CD2 1 1
2 2286 1 1 56 TRP CE2 C 3.232 10.107 5.994 1.00 . A A . 56 TRP CE2 1 1
2 2287 1 1 56 TRP CE3 C 1.328 10.543 4.558 1.00 . A A . 56 TRP CE3 1 1
2 2288 1 1 56 TRP CG C 1.612 8.540 6.165 1.00 . A A . 56 TRP CG 1 1
2 2289 1 1 56 TRP CH2 C 3.249 12.015 4.611 1.00 . A A . 56 TRP CH2 1 1
2 2290 1 1 56 TRP CZ2 C 3.884 11.244 5.557 1.00 . A A . 56 TRP CZ2 1 1
2 2291 1 1 56 TRP CZ3 C 1.987 11.674 4.115 1.00 . A A . 56 TRP CZ3 1 1
2 2292 1 1 56 TRP H H 0.857 6.595 8.290 1.00 . A A . 56 TRP H 1 1
2 2293 1 1 56 TRP HA H -0.686 8.925 7.448 1.00 . A A . 56 TRP HA 1 1
2 2294 1 1 56 TRP HB2 H 0.589 6.765 5.814 1.00 . A A . 56 TRP HB2 1 1
2 2295 1 1 56 TRP HB3 H -0.193 8.214 5.194 1.00 . A A . 56 TRP HB3 1 1
2 2296 1 1 56 TRP HD1 H 2.653 7.352 7.614 1.00 . A A . 56 TRP HD1 1 1
2 2297 1 1 56 TRP HE1 H 4.457 9.150 7.411 1.00 . A A . 56 TRP HE1 1 1
2 2298 1 1 56 TRP HE3 H 0.336 10.291 4.172 1.00 . A A . 56 TRP HE3 1 1
2 2299 1 1 56 TRP HH2 H 3.718 12.900 4.229 1.00 . A A . 56 TRP HH2 1 1
2 2300 1 1 56 TRP HZ2 H 4.855 11.518 5.939 1.00 . A A . 56 TRP HZ2 1 1
2 2301 1 1 56 TRP HZ3 H 1.537 12.299 3.373 1.00 . A A . 56 TRP HZ3 1 1
2 2302 1 1 56 TRP N N 0.355 7.431 8.380 1.00 . A A . 56 TRP N 1 1
2 2303 1 1 56 TRP NE1 N 3.613 9.164 6.914 1.00 . A A . 56 TRP NE1 1 1
2 2304 1 1 56 TRP O O -2.451 7.397 6.115 1.00 . A A . 56 TRP O 1 1
2 2305 1 1 57 VAL C C -4.425 6.469 7.949 1.00 . A A . 57 VAL C 1 1
2 2306 1 1 57 VAL CA C -3.284 5.508 7.765 1.00 . A A . 57 VAL CA 1 1
2 2307 1 1 57 VAL CB C -3.409 4.381 8.757 1.00 . A A . 57 VAL CB 1 1
2 2308 1 1 57 VAL CG1 C -4.665 3.604 8.466 1.00 . A A . 57 VAL CG1 1 1
2 2309 1 1 57 VAL CG2 C -2.169 3.536 8.665 1.00 . A A . 57 VAL CG2 1 1
2 2310 1 1 57 VAL H H -1.472 6.033 8.697 1.00 . A A . 57 VAL H 1 1
2 2311 1 1 57 VAL HA H -3.303 5.102 6.758 1.00 . A A . 57 VAL HA 1 1
2 2312 1 1 57 VAL HB H -3.475 4.791 9.753 1.00 . A A . 57 VAL HB 1 1
2 2313 1 1 57 VAL HG11 H -5.477 4.305 8.320 1.00 . A A . 57 VAL HG11 1 1
2 2314 1 1 57 VAL HG12 H -4.525 3.026 7.568 1.00 . A A . 57 VAL HG12 1 1
2 2315 1 1 57 VAL HG13 H -4.888 2.951 9.294 1.00 . A A . 57 VAL HG13 1 1
2 2316 1 1 57 VAL HG21 H -2.228 2.915 7.788 1.00 . A A . 57 VAL HG21 1 1
2 2317 1 1 57 VAL HG22 H -1.316 4.196 8.580 1.00 . A A . 57 VAL HG22 1 1
2 2318 1 1 57 VAL HG23 H -2.077 2.924 9.548 1.00 . A A . 57 VAL HG23 1 1
2 2319 1 1 57 VAL N N -2.051 6.220 7.935 1.00 . A A . 57 VAL N 1 1
2 2320 1 1 57 VAL O O -5.433 6.420 7.243 1.00 . A A . 57 VAL O 1 1
2 2321 1 1 58 GLU C C -5.051 9.517 8.122 1.00 . A A . 58 GLU C 1 1
2 2322 1 1 58 GLU CA C -5.209 8.405 9.151 1.00 . A A . 58 GLU CA 1 1
2 2323 1 1 58 GLU CB C -5.051 8.956 10.570 1.00 . A A . 58 GLU CB 1 1
2 2324 1 1 58 GLU CD C -4.984 8.365 13.026 1.00 . A A . 58 GLU CD 1 1
2 2325 1 1 58 GLU CG C -5.496 7.983 11.650 1.00 . A A . 58 GLU CG 1 1
2 2326 1 1 58 GLU H H -3.379 7.374 9.384 1.00 . A A . 58 GLU H 1 1
2 2327 1 1 58 GLU HA H -6.185 7.960 9.041 1.00 . A A . 58 GLU HA 1 1
2 2328 1 1 58 GLU HB2 H -4.011 9.195 10.737 1.00 . A A . 58 GLU HB2 1 1
2 2329 1 1 58 GLU HB3 H -5.639 9.857 10.662 1.00 . A A . 58 GLU HB3 1 1
2 2330 1 1 58 GLU HG2 H -6.576 7.964 11.677 1.00 . A A . 58 GLU HG2 1 1
2 2331 1 1 58 GLU HG3 H -5.125 6.998 11.405 1.00 . A A . 58 GLU HG3 1 1
2 2332 1 1 58 GLU N N -4.228 7.379 8.885 1.00 . A A . 58 GLU N 1 1
2 2333 1 1 58 GLU O O -5.825 10.476 8.092 1.00 . A A . 58 GLU O 1 1
2 2334 1 1 58 GLU OE1 O -3.832 8.007 13.351 1.00 . A A . 58 GLU OE1 1 1
2 2335 1 1 58 GLU OE2 O -5.735 9.021 13.778 1.00 . A A . 58 GLU OE2 1 1
2 2336 1 1 59 ILE C C -4.170 9.770 4.860 1.00 . A A . 59 ILE C 1 1
2 2337 1 1 59 ILE CA C -3.764 10.333 6.207 1.00 . A A . 59 ILE CA 1 1
2 2338 1 1 59 ILE CB C -2.263 10.668 6.118 1.00 . A A . 59 ILE CB 1 1
2 2339 1 1 59 ILE CD1 C -0.466 11.450 7.683 1.00 . A A . 59 ILE CD1 1 1
2 2340 1 1 59 ILE CG1 C -1.871 11.651 7.197 1.00 . A A . 59 ILE CG1 1 1
2 2341 1 1 59 ILE CG2 C -1.901 11.233 4.752 1.00 . A A . 59 ILE CG2 1 1
2 2342 1 1 59 ILE H H -3.463 8.561 7.340 1.00 . A A . 59 ILE H 1 1
2 2343 1 1 59 ILE HA H -4.305 11.241 6.413 1.00 . A A . 59 ILE HA 1 1
2 2344 1 1 59 ILE HB H -1.710 9.756 6.254 1.00 . A A . 59 ILE HB 1 1
2 2345 1 1 59 ILE HD11 H -0.490 10.996 8.658 1.00 . A A . 59 ILE HD11 1 1
2 2346 1 1 59 ILE HD12 H 0.057 10.804 6.991 1.00 . A A . 59 ILE HD12 1 1
2 2347 1 1 59 ILE HD13 H 0.035 12.403 7.738 1.00 . A A . 59 ILE HD13 1 1
2 2348 1 1 59 ILE HG12 H -1.943 12.645 6.796 1.00 . A A . 59 ILE HG12 1 1
2 2349 1 1 59 ILE HG13 H -2.538 11.548 8.038 1.00 . A A . 59 ILE HG13 1 1
2 2350 1 1 59 ILE HG21 H -2.783 11.657 4.295 1.00 . A A . 59 ILE HG21 1 1
2 2351 1 1 59 ILE HG22 H -1.150 12.000 4.867 1.00 . A A . 59 ILE HG22 1 1
2 2352 1 1 59 ILE HG23 H -1.518 10.441 4.126 1.00 . A A . 59 ILE HG23 1 1
2 2353 1 1 59 ILE N N -4.039 9.364 7.265 1.00 . A A . 59 ILE N 1 1
2 2354 1 1 59 ILE O O -4.586 10.492 3.954 1.00 . A A . 59 ILE O 1 1
2 2355 1 1 60 VAL C C -5.672 7.300 3.420 1.00 . A A . 60 VAL C 1 1
2 2356 1 1 60 VAL CA C -4.242 7.765 3.510 1.00 . A A . 60 VAL CA 1 1
2 2357 1 1 60 VAL CB C -3.319 6.544 3.405 1.00 . A A . 60 VAL CB 1 1
2 2358 1 1 60 VAL CG1 C -3.731 5.647 2.241 1.00 . A A . 60 VAL CG1 1 1
2 2359 1 1 60 VAL CG2 C -1.865 6.991 3.290 1.00 . A A . 60 VAL CG2 1 1
2 2360 1 1 60 VAL H H -3.608 7.973 5.502 1.00 . A A . 60 VAL H 1 1
2 2361 1 1 60 VAL HA H -4.028 8.424 2.684 1.00 . A A . 60 VAL HA 1 1
2 2362 1 1 60 VAL HB H -3.420 5.970 4.316 1.00 . A A . 60 VAL HB 1 1
2 2363 1 1 60 VAL HG11 H -3.866 6.246 1.354 1.00 . A A . 60 VAL HG11 1 1
2 2364 1 1 60 VAL HG12 H -2.962 4.909 2.065 1.00 . A A . 60 VAL HG12 1 1
2 2365 1 1 60 VAL HG13 H -4.663 5.143 2.482 1.00 . A A . 60 VAL HG13 1 1
2 2366 1 1 60 VAL HG21 H -1.568 6.981 2.254 1.00 . A A . 60 VAL HG21 1 1
2 2367 1 1 60 VAL HG22 H -1.753 7.997 3.690 1.00 . A A . 60 VAL HG22 1 1
2 2368 1 1 60 VAL HG23 H -1.240 6.314 3.851 1.00 . A A . 60 VAL HG23 1 1
2 2369 1 1 60 VAL N N -3.979 8.473 4.738 1.00 . A A . 60 VAL N 1 1
2 2370 1 1 60 VAL O O -6.382 7.618 2.466 1.00 . A A . 60 VAL O 1 1
2 2371 1 1 61 GLY C C -7.689 5.412 2.972 1.00 . A A . 61 GLY C 1 1
2 2372 1 1 61 GLY CA C -7.427 5.979 4.346 1.00 . A A . 61 GLY CA 1 1
2 2373 1 1 61 GLY H H -5.458 6.253 5.110 1.00 . A A . 61 GLY H 1 1
2 2374 1 1 61 GLY HA2 H -7.534 5.199 5.089 1.00 . A A . 61 GLY HA2 1 1
2 2375 1 1 61 GLY HA3 H -8.133 6.769 4.546 1.00 . A A . 61 GLY HA3 1 1
2 2376 1 1 61 GLY N N -6.082 6.505 4.390 1.00 . A A . 61 GLY N 1 1
2 2377 1 1 61 GLY O O -8.458 5.971 2.191 1.00 . A A . 61 GLY O 1 1
2 2378 1 1 62 GLU C C -8.515 3.455 0.919 1.00 . A A . 62 GLU C 1 1
2 2379 1 1 62 GLU CA C -7.070 3.668 1.374 1.00 . A A . 62 GLU CA 1 1
2 2380 1 1 62 GLU CB C -6.303 2.343 1.435 1.00 . A A . 62 GLU CB 1 1
2 2381 1 1 62 GLU CD C -4.048 1.283 1.010 1.00 . A A . 62 GLU CD 1 1
2 2382 1 1 62 GLU CG C -4.794 2.521 1.468 1.00 . A A . 62 GLU CG 1 1
2 2383 1 1 62 GLU H H -6.370 3.966 3.342 1.00 . A A . 62 GLU H 1 1
2 2384 1 1 62 GLU HA H -6.582 4.311 0.663 1.00 . A A . 62 GLU HA 1 1
2 2385 1 1 62 GLU HB2 H -6.598 1.810 2.327 1.00 . A A . 62 GLU HB2 1 1
2 2386 1 1 62 GLU HB3 H -6.556 1.749 0.572 1.00 . A A . 62 GLU HB3 1 1
2 2387 1 1 62 GLU HG2 H -4.528 3.342 0.819 1.00 . A A . 62 GLU HG2 1 1
2 2388 1 1 62 GLU HG3 H -4.493 2.752 2.480 1.00 . A A . 62 GLU HG3 1 1
2 2389 1 1 62 GLU N N -6.992 4.323 2.673 1.00 . A A . 62 GLU N 1 1
2 2390 1 1 62 GLU O O -9.254 4.417 0.715 1.00 . A A . 62 GLU O 1 1
2 2391 1 1 62 GLU OE1 O -3.999 0.300 1.779 1.00 . A A . 62 GLU OE1 1 1
2 2392 1 1 62 GLU OE2 O -3.514 1.295 -0.119 1.00 . A A . 62 GLU OE2 1 1
2 2393 1 1 63 ALA C C -11.253 1.859 1.468 1.00 . A A . 63 ALA C 1 1
2 2394 1 1 63 ALA CA C -10.265 1.911 0.312 1.00 . A A . 63 ALA CA 1 1
2 2395 1 1 63 ALA CB C -10.316 0.613 -0.479 1.00 . A A . 63 ALA CB 1 1
2 2396 1 1 63 ALA H H -8.306 1.463 0.906 1.00 . A A . 63 ALA H 1 1
2 2397 1 1 63 ALA HA H -10.548 2.707 -0.334 1.00 . A A . 63 ALA HA 1 1
2 2398 1 1 63 ALA HB1 H -10.311 0.834 -1.536 1.00 . A A . 63 ALA HB1 1 1
2 2399 1 1 63 ALA HB2 H -9.456 0.007 -0.232 1.00 . A A . 63 ALA HB2 1 1
2 2400 1 1 63 ALA HB3 H -11.221 0.075 -0.227 1.00 . A A . 63 ALA HB3 1 1
2 2401 1 1 63 ALA N N -8.920 2.199 0.746 1.00 . A A . 63 ALA N 1 1
2 2402 1 1 63 ALA O O -10.912 2.134 2.618 1.00 . A A . 63 ALA O 1 1
2 2403 1 1 64 ASN C C -13.628 -0.024 2.649 1.00 . A A . 64 ASN C 1 1
2 2404 1 1 64 ASN CA C -13.561 1.387 2.083 1.00 . A A . 64 ASN CA 1 1
2 2405 1 1 64 ASN CB C -14.898 1.755 1.415 1.00 . A A . 64 ASN CB 1 1
2 2406 1 1 64 ASN CG C -14.853 1.683 -0.100 1.00 . A A . 64 ASN CG 1 1
2 2407 1 1 64 ASN H H -12.673 1.292 0.206 1.00 . A A . 64 ASN H 1 1
2 2408 1 1 64 ASN HA H -13.371 2.074 2.895 1.00 . A A . 64 ASN HA 1 1
2 2409 1 1 64 ASN HB2 H -15.657 1.072 1.747 1.00 . A A . 64 ASN HB2 1 1
2 2410 1 1 64 ASN HB3 H -15.172 2.758 1.701 1.00 . A A . 64 ASN HB3 1 1
2 2411 1 1 64 ASN HD21 H -14.381 -0.247 -0.019 1.00 . A A . 64 ASN HD21 1 1
2 2412 1 1 64 ASN HD22 H -14.518 0.426 -1.605 1.00 . A A . 64 ASN HD22 1 1
2 2413 1 1 64 ASN N N -12.484 1.497 1.130 1.00 . A A . 64 ASN N 1 1
2 2414 1 1 64 ASN ND2 N -14.554 0.501 -0.628 1.00 . A A . 64 ASN ND2 1 1
2 2415 1 1 64 ASN O O -12.844 -0.900 2.285 1.00 . A A . 64 ASN O 1 1
2 2416 1 1 64 ASN OD1 O -15.086 2.677 -0.788 1.00 . A A . 64 ASN OD1 1 1
2 2417 1 1 65 PRO C C -15.287 -2.608 3.242 1.00 . A A . 65 PRO C 1 1
2 2418 1 1 65 PRO CA C -14.801 -1.531 4.212 1.00 . A A . 65 PRO CA 1 1
2 2419 1 1 65 PRO CB C -15.882 -1.217 5.262 1.00 . A A . 65 PRO CB 1 1
2 2420 1 1 65 PRO CD C -15.516 0.778 4.010 1.00 . A A . 65 PRO CD 1 1
2 2421 1 1 65 PRO CG C -15.901 0.275 5.368 1.00 . A A . 65 PRO CG 1 1
2 2422 1 1 65 PRO HA H -13.907 -1.877 4.709 1.00 . A A . 65 PRO HA 1 1
2 2423 1 1 65 PRO HB2 H -16.834 -1.599 4.925 1.00 . A A . 65 PRO HB2 1 1
2 2424 1 1 65 PRO HB3 H -15.617 -1.675 6.202 1.00 . A A . 65 PRO HB3 1 1
2 2425 1 1 65 PRO HD2 H -16.375 0.826 3.363 1.00 . A A . 65 PRO HD2 1 1
2 2426 1 1 65 PRO HD3 H -15.026 1.740 4.066 1.00 . A A . 65 PRO HD3 1 1
2 2427 1 1 65 PRO HG2 H -16.893 0.613 5.628 1.00 . A A . 65 PRO HG2 1 1
2 2428 1 1 65 PRO HG3 H -15.184 0.602 6.107 1.00 . A A . 65 PRO HG3 1 1
2 2429 1 1 65 PRO N N -14.580 -0.241 3.553 1.00 . A A . 65 PRO N 1 1
2 2430 1 1 65 PRO O O -15.494 -3.757 3.634 1.00 . A A . 65 PRO O 1 1
2 2431 1 1 66 ASP C C -14.705 -3.877 0.326 1.00 . A A . 66 ASP C 1 1
2 2432 1 1 66 ASP CA C -15.903 -3.181 0.956 1.00 . A A . 66 ASP CA 1 1
2 2433 1 1 66 ASP CB C -16.723 -2.465 -0.120 1.00 . A A . 66 ASP CB 1 1
2 2434 1 1 66 ASP CG C -17.771 -1.543 0.469 1.00 . A A . 66 ASP CG 1 1
2 2435 1 1 66 ASP H H -15.268 -1.312 1.713 1.00 . A A . 66 ASP H 1 1
2 2436 1 1 66 ASP HA H -16.522 -3.924 1.438 1.00 . A A . 66 ASP HA 1 1
2 2437 1 1 66 ASP HB2 H -16.059 -1.877 -0.737 1.00 . A A . 66 ASP HB2 1 1
2 2438 1 1 66 ASP HB3 H -17.221 -3.201 -0.733 1.00 . A A . 66 ASP HB3 1 1
2 2439 1 1 66 ASP N N -15.457 -2.237 1.974 1.00 . A A . 66 ASP N 1 1
2 2440 1 1 66 ASP O O -14.629 -5.105 0.299 1.00 . A A . 66 ASP O 1 1
2 2441 1 1 66 ASP OD1 O -17.395 -0.467 0.979 1.00 . A A . 66 ASP OD1 1 1
2 2442 1 1 66 ASP OD2 O -18.968 -1.897 0.419 1.00 . A A . 66 ASP OD2 1 1
2 2443 1 1 67 GLU C C -11.813 -4.486 0.255 1.00 . A A . 67 GLU C 1 1
2 2444 1 1 67 GLU CA C -12.548 -3.627 -0.765 1.00 . A A . 67 GLU CA 1 1
2 2445 1 1 67 GLU CB C -11.642 -2.498 -1.258 1.00 . A A . 67 GLU CB 1 1
2 2446 1 1 67 GLU CD C -12.307 -1.702 -3.561 1.00 . A A . 67 GLU CD 1 1
2 2447 1 1 67 GLU CG C -12.376 -1.444 -2.068 1.00 . A A . 67 GLU CG 1 1
2 2448 1 1 67 GLU H H -13.865 -2.107 -0.093 1.00 . A A . 67 GLU H 1 1
2 2449 1 1 67 GLU HA H -12.836 -4.245 -1.604 1.00 . A A . 67 GLU HA 1 1
2 2450 1 1 67 GLU HB2 H -11.188 -2.016 -0.405 1.00 . A A . 67 GLU HB2 1 1
2 2451 1 1 67 GLU HB3 H -10.864 -2.920 -1.878 1.00 . A A . 67 GLU HB3 1 1
2 2452 1 1 67 GLU HG2 H -13.413 -1.438 -1.768 1.00 . A A . 67 GLU HG2 1 1
2 2453 1 1 67 GLU HG3 H -11.937 -0.479 -1.862 1.00 . A A . 67 GLU HG3 1 1
2 2454 1 1 67 GLU N N -13.756 -3.082 -0.160 1.00 . A A . 67 GLU N 1 1
2 2455 1 1 67 GLU O O -11.073 -5.404 -0.098 1.00 . A A . 67 GLU O 1 1
2 2456 1 1 67 GLU OE1 O -11.804 -2.775 -3.955 1.00 . A A . 67 GLU OE1 1 1
2 2457 1 1 67 GLU OE2 O -12.755 -0.831 -4.335 1.00 . A A . 67 GLU OE2 1 1
2 2458 1 1 68 ASN C C -12.310 -6.080 3.046 1.00 . A A . 68 ASN C 1 1
2 2459 1 1 68 ASN CA C -11.428 -4.912 2.627 1.00 . A A . 68 ASN CA 1 1
2 2460 1 1 68 ASN CB C -11.190 -3.983 3.821 1.00 . A A . 68 ASN CB 1 1
2 2461 1 1 68 ASN CG C -10.858 -4.741 5.091 1.00 . A A . 68 ASN CG 1 1
2 2462 1 1 68 ASN H H -12.652 -3.437 1.734 1.00 . A A . 68 ASN H 1 1
2 2463 1 1 68 ASN HA H -10.480 -5.297 2.283 1.00 . A A . 68 ASN HA 1 1
2 2464 1 1 68 ASN HB2 H -10.369 -3.321 3.595 1.00 . A A . 68 ASN HB2 1 1
2 2465 1 1 68 ASN HB3 H -12.081 -3.399 3.995 1.00 . A A . 68 ASN HB3 1 1
2 2466 1 1 68 ASN HD21 H -9.582 -5.900 4.099 1.00 . A A . 68 ASN HD21 1 1
2 2467 1 1 68 ASN HD22 H -9.734 -6.225 5.789 1.00 . A A . 68 ASN HD22 1 1
2 2468 1 1 68 ASN N N -12.043 -4.177 1.529 1.00 . A A . 68 ASN N 1 1
2 2469 1 1 68 ASN ND2 N -9.969 -5.722 4.982 1.00 . A A . 68 ASN ND2 1 1
2 2470 1 1 68 ASN O O -11.820 -7.103 3.527 1.00 . A A . 68 ASN O 1 1
2 2471 1 1 68 ASN OD1 O -11.392 -4.448 6.160 1.00 . A A . 68 ASN OD1 1 1
2 2472 1 1 69 ASP C C -14.176 -8.286 2.539 1.00 . A A . 69 ASP C 1 1
2 2473 1 1 69 ASP CA C -14.566 -6.975 3.208 1.00 . A A . 69 ASP CA 1 1
2 2474 1 1 69 ASP CB C -15.985 -6.577 2.795 1.00 . A A . 69 ASP CB 1 1
2 2475 1 1 69 ASP CG C -16.986 -7.694 3.017 1.00 . A A . 69 ASP CG 1 1
2 2476 1 1 69 ASP H H -13.950 -5.092 2.463 1.00 . A A . 69 ASP H 1 1
2 2477 1 1 69 ASP HA H -14.533 -7.106 4.279 1.00 . A A . 69 ASP HA 1 1
2 2478 1 1 69 ASP HB2 H -16.295 -5.721 3.374 1.00 . A A . 69 ASP HB2 1 1
2 2479 1 1 69 ASP HB3 H -15.988 -6.319 1.746 1.00 . A A . 69 ASP HB3 1 1
2 2480 1 1 69 ASP N N -13.618 -5.927 2.854 1.00 . A A . 69 ASP N 1 1
2 2481 1 1 69 ASP O O -14.121 -9.332 3.185 1.00 . A A . 69 ASP O 1 1
2 2482 1 1 69 ASP OD1 O -17.087 -8.582 2.146 1.00 . A A . 69 ASP OD1 1 1
2 2483 1 1 69 ASP OD2 O -17.670 -7.679 4.062 1.00 . A A . 69 ASP OD2 1 1
2 2484 1 1 70 LEU C C -12.358 -10.128 1.196 1.00 . A A . 70 LEU C 1 1
2 2485 1 1 70 LEU CA C -13.497 -9.399 0.487 1.00 . A A . 70 LEU CA 1 1
2 2486 1 1 70 LEU CB C -13.069 -9.010 -0.929 1.00 . A A . 70 LEU CB 1 1
2 2487 1 1 70 LEU CD1 C -10.608 -8.571 -1.103 1.00 . A A . 70 LEU CD1 1 1
2 2488 1 1 70 LEU CD2 C -12.234 -7.009 -2.187 1.00 . A A . 70 LEU CD2 1 1
2 2489 1 1 70 LEU CG C -11.985 -7.934 -1.005 1.00 . A A . 70 LEU CG 1 1
2 2490 1 1 70 LEU H H -13.950 -7.352 0.785 1.00 . A A . 70 LEU H 1 1
2 2491 1 1 70 LEU HA H -14.351 -10.059 0.430 1.00 . A A . 70 LEU HA 1 1
2 2492 1 1 70 LEU HB2 H -12.703 -9.896 -1.428 1.00 . A A . 70 LEU HB2 1 1
2 2493 1 1 70 LEU HB3 H -13.939 -8.652 -1.460 1.00 . A A . 70 LEU HB3 1 1
2 2494 1 1 70 LEU HD11 H -10.713 -9.629 -1.288 1.00 . A A . 70 LEU HD11 1 1
2 2495 1 1 70 LEU HD12 H -10.058 -8.116 -1.914 1.00 . A A . 70 LEU HD12 1 1
2 2496 1 1 70 LEU HD13 H -10.075 -8.419 -0.177 1.00 . A A . 70 LEU HD13 1 1
2 2497 1 1 70 LEU HD21 H -11.522 -7.225 -2.971 1.00 . A A . 70 LEU HD21 1 1
2 2498 1 1 70 LEU HD22 H -13.236 -7.161 -2.560 1.00 . A A . 70 LEU HD22 1 1
2 2499 1 1 70 LEU HD23 H -12.119 -5.982 -1.872 1.00 . A A . 70 LEU HD23 1 1
2 2500 1 1 70 LEU HG H -12.014 -7.340 -0.103 1.00 . A A . 70 LEU HG 1 1
2 2501 1 1 70 LEU N N -13.894 -8.219 1.243 1.00 . A A . 70 LEU N 1 1
2 2502 1 1 70 LEU O O -12.326 -11.357 1.239 1.00 . A A . 70 LEU O 1 1
2 2503 1 1 71 LEU C C -10.746 -10.507 3.812 1.00 . A A . 71 LEU C 1 1
2 2504 1 1 71 LEU CA C -10.294 -9.930 2.475 1.00 . A A . 71 LEU CA 1 1
2 2505 1 1 71 LEU CB C -9.217 -8.864 2.710 1.00 . A A . 71 LEU CB 1 1
2 2506 1 1 71 LEU CD1 C -6.896 -8.088 2.165 1.00 . A A . 71 LEU CD1 1 1
2 2507 1 1 71 LEU CD2 C -7.832 -10.097 1.012 1.00 . A A . 71 LEU CD2 1 1
2 2508 1 1 71 LEU CG C -8.155 -8.737 1.613 1.00 . A A . 71 LEU CG 1 1
2 2509 1 1 71 LEU H H -11.514 -8.384 1.696 1.00 . A A . 71 LEU H 1 1
2 2510 1 1 71 LEU HA H -9.885 -10.725 1.872 1.00 . A A . 71 LEU HA 1 1
2 2511 1 1 71 LEU HB2 H -9.707 -7.908 2.816 1.00 . A A . 71 LEU HB2 1 1
2 2512 1 1 71 LEU HB3 H -8.714 -9.094 3.639 1.00 . A A . 71 LEU HB3 1 1
2 2513 1 1 71 LEU HD11 H -6.793 -8.331 3.212 1.00 . A A . 71 LEU HD11 1 1
2 2514 1 1 71 LEU HD12 H -6.036 -8.454 1.624 1.00 . A A . 71 LEU HD12 1 1
2 2515 1 1 71 LEU HD13 H -6.964 -7.016 2.050 1.00 . A A . 71 LEU HD13 1 1
2 2516 1 1 71 LEU HD21 H -6.822 -10.089 0.628 1.00 . A A . 71 LEU HD21 1 1
2 2517 1 1 71 LEU HD22 H -7.921 -10.857 1.774 1.00 . A A . 71 LEU HD22 1 1
2 2518 1 1 71 LEU HD23 H -8.521 -10.309 0.209 1.00 . A A . 71 LEU HD23 1 1
2 2519 1 1 71 LEU HG H -8.536 -8.104 0.825 1.00 . A A . 71 LEU HG 1 1
2 2520 1 1 71 LEU N N -11.430 -9.359 1.758 1.00 . A A . 71 LEU N 1 1
2 2521 1 1 71 LEU O O -10.298 -11.578 4.222 1.00 . A A . 71 LEU O 1 1
2 2522 1 1 72 GLN C C -12.744 -11.622 5.696 1.00 . A A . 72 GLN C 1 1
2 2523 1 1 72 GLN CA C -12.150 -10.218 5.780 1.00 . A A . 72 GLN CA 1 1
2 2524 1 1 72 GLN CB C -13.209 -9.234 6.281 1.00 . A A . 72 GLN CB 1 1
2 2525 1 1 72 GLN CD C -12.920 -7.900 8.406 1.00 . A A . 72 GLN CD 1 1
2 2526 1 1 72 GLN CG C -12.626 -7.984 6.920 1.00 . A A . 72 GLN CG 1 1
2 2527 1 1 72 GLN H H -11.949 -8.938 4.104 1.00 . A A . 72 GLN H 1 1
2 2528 1 1 72 GLN HA H -11.326 -10.230 6.477 1.00 . A A . 72 GLN HA 1 1
2 2529 1 1 72 GLN HB2 H -13.825 -8.931 5.447 1.00 . A A . 72 GLN HB2 1 1
2 2530 1 1 72 GLN HB3 H -13.828 -9.730 7.013 1.00 . A A . 72 GLN HB3 1 1
2 2531 1 1 72 GLN HE21 H -11.081 -8.524 8.831 1.00 . A A . 72 GLN HE21 1 1
2 2532 1 1 72 GLN HE22 H -12.096 -8.196 10.190 1.00 . A A . 72 GLN HE22 1 1
2 2533 1 1 72 GLN HG2 H -11.554 -7.992 6.781 1.00 . A A . 72 GLN HG2 1 1
2 2534 1 1 72 GLN HG3 H -13.045 -7.116 6.434 1.00 . A A . 72 GLN HG3 1 1
2 2535 1 1 72 GLN N N -11.635 -9.786 4.486 1.00 . A A . 72 GLN N 1 1
2 2536 1 1 72 GLN NE2 N -11.933 -8.241 9.225 1.00 . A A . 72 GLN NE2 1 1
2 2537 1 1 72 GLN O O -12.575 -12.433 6.607 1.00 . A A . 72 GLN O 1 1
2 2538 1 1 72 GLN OE1 O -14.023 -7.534 8.811 1.00 . A A . 72 GLN OE1 1 1
2 2539 1 1 73 SER C C -13.042 -14.331 4.482 1.00 . A A . 73 SER C 1 1
2 2540 1 1 73 SER CA C -14.069 -13.203 4.401 1.00 . A A . 73 SER CA 1 1
2 2541 1 1 73 SER CB C -14.778 -13.244 3.047 1.00 . A A . 73 SER CB 1 1
2 2542 1 1 73 SER H H -13.546 -11.210 3.913 1.00 . A A . 73 SER H 1 1
2 2543 1 1 73 SER HA H -14.800 -13.342 5.182 1.00 . A A . 73 SER HA 1 1
2 2544 1 1 73 SER HB2 H -15.742 -13.716 3.161 1.00 . A A . 73 SER HB2 1 1
2 2545 1 1 73 SER HB3 H -14.912 -12.237 2.681 1.00 . A A . 73 SER HB3 1 1
2 2546 1 1 73 SER HG H -14.461 -14.812 1.918 1.00 . A A . 73 SER HG 1 1
2 2547 1 1 73 SER N N -13.443 -11.899 4.602 1.00 . A A . 73 SER N 1 1
2 2548 1 1 73 SER O O -13.378 -15.463 4.827 1.00 . A A . 73 SER O 1 1
2 2549 1 1 73 SER OG O -14.024 -13.976 2.098 1.00 . A A . 73 SER OG 1 1
2 2550 1 1 74 THR C C -10.707 -15.759 5.518 1.00 . A A . 74 THR C 1 1
2 2551 1 1 74 THR CA C -10.721 -15.003 4.193 1.00 . A A . 74 THR CA 1 1
2 2552 1 1 74 THR CB C -9.370 -14.324 3.970 1.00 . A A . 74 THR CB 1 1
2 2553 1 1 74 THR CG2 C -9.327 -13.482 2.715 1.00 . A A . 74 THR CG2 1 1
2 2554 1 1 74 THR H H -11.587 -13.095 3.890 1.00 . A A . 74 THR H 1 1
2 2555 1 1 74 THR HA H -10.895 -15.707 3.393 1.00 . A A . 74 THR HA 1 1
2 2556 1 1 74 THR HB H -8.605 -15.082 3.888 1.00 . A A . 74 THR HB 1 1
2 2557 1 1 74 THR HG1 H -8.099 -13.503 5.214 1.00 . A A . 74 THR HG1 1 1
2 2558 1 1 74 THR HG21 H -8.964 -14.081 1.893 1.00 . A A . 74 THR HG21 1 1
2 2559 1 1 74 THR HG22 H -10.320 -13.123 2.488 1.00 . A A . 74 THR HG22 1 1
2 2560 1 1 74 THR HG23 H -8.665 -12.641 2.867 1.00 . A A . 74 THR HG23 1 1
2 2561 1 1 74 THR N N -11.793 -14.015 4.160 1.00 . A A . 74 THR N 1 1
2 2562 1 1 74 THR O O -10.654 -16.988 5.543 1.00 . A A . 74 THR O 1 1
2 2563 1 1 74 THR OG1 O -9.047 -13.482 5.062 1.00 . A A . 74 THR OG1 1 1
2 2564 1 1 75 GLY C C -9.657 -15.030 8.822 1.00 . A A . 75 GLY C 1 1
2 2565 1 1 75 GLY CA C -10.726 -15.627 7.931 1.00 . A A . 75 GLY CA 1 1
2 2566 1 1 75 GLY H H -10.778 -14.038 6.535 1.00 . A A . 75 GLY H 1 1
2 2567 1 1 75 GLY HA2 H -11.690 -15.487 8.397 1.00 . A A . 75 GLY HA2 1 1
2 2568 1 1 75 GLY HA3 H -10.539 -16.685 7.823 1.00 . A A . 75 GLY HA3 1 1
2 2569 1 1 75 GLY N N -10.744 -15.014 6.617 1.00 . A A . 75 GLY N 1 1
2 2570 1 1 75 GLY O O -9.809 -14.981 10.043 1.00 . A A . 75 GLY O 1 1
2 2571 1 1 76 GLU C C -7.473 -12.447 8.754 1.00 . A A . 76 GLU C 1 1
2 2572 1 1 76 GLU CA C -7.473 -13.960 8.943 1.00 . A A . 76 GLU CA 1 1
2 2573 1 1 76 GLU CB C -6.135 -14.544 8.481 1.00 . A A . 76 GLU CB 1 1
2 2574 1 1 76 GLU CD C -4.322 -15.946 9.545 1.00 . A A . 76 GLU CD 1 1
2 2575 1 1 76 GLU CG C -5.784 -15.863 9.151 1.00 . A A . 76 GLU CG 1 1
2 2576 1 1 76 GLU H H -8.516 -14.633 7.230 1.00 . A A . 76 GLU H 1 1
2 2577 1 1 76 GLU HA H -7.612 -14.183 9.990 1.00 . A A . 76 GLU HA 1 1
2 2578 1 1 76 GLU HB2 H -6.176 -14.707 7.413 1.00 . A A . 76 GLU HB2 1 1
2 2579 1 1 76 GLU HB3 H -5.352 -13.834 8.698 1.00 . A A . 76 GLU HB3 1 1
2 2580 1 1 76 GLU HG2 H -6.386 -15.971 10.040 1.00 . A A . 76 GLU HG2 1 1
2 2581 1 1 76 GLU HG3 H -6.005 -16.670 8.467 1.00 . A A . 76 GLU HG3 1 1
2 2582 1 1 76 GLU N N -8.573 -14.568 8.205 1.00 . A A . 76 GLU N 1 1
2 2583 1 1 76 GLU O O -7.447 -11.951 7.628 1.00 . A A . 76 GLU O 1 1
2 2584 1 1 76 GLU OE1 O -3.476 -16.145 8.648 1.00 . A A . 76 GLU OE1 1 1
2 2585 1 1 76 GLU OE2 O -4.022 -15.812 10.750 1.00 . A A . 76 GLU OE2 1 1
2 2586 1 1 77 PRO C C -6.222 -9.649 9.263 1.00 . A A . 77 PRO C 1 1
2 2587 1 1 77 PRO CA C -7.518 -10.225 9.821 1.00 . A A . 77 PRO CA 1 1
2 2588 1 1 77 PRO CB C -7.692 -9.826 11.290 1.00 . A A . 77 PRO CB 1 1
2 2589 1 1 77 PRO CD C -7.545 -12.208 11.238 1.00 . A A . 77 PRO CD 1 1
2 2590 1 1 77 PRO CG C -7.202 -11.001 12.064 1.00 . A A . 77 PRO CG 1 1
2 2591 1 1 77 PRO HA H -8.353 -9.852 9.244 1.00 . A A . 77 PRO HA 1 1
2 2592 1 1 77 PRO HB2 H -7.105 -8.943 11.497 1.00 . A A . 77 PRO HB2 1 1
2 2593 1 1 77 PRO HB3 H -8.734 -9.630 11.491 1.00 . A A . 77 PRO HB3 1 1
2 2594 1 1 77 PRO HD2 H -6.808 -12.985 11.379 1.00 . A A . 77 PRO HD2 1 1
2 2595 1 1 77 PRO HD3 H -8.531 -12.570 11.489 1.00 . A A . 77 PRO HD3 1 1
2 2596 1 1 77 PRO HG2 H -6.133 -10.931 12.201 1.00 . A A . 77 PRO HG2 1 1
2 2597 1 1 77 PRO HG3 H -7.703 -11.046 13.019 1.00 . A A . 77 PRO HG3 1 1
2 2598 1 1 77 PRO N N -7.509 -11.691 9.861 1.00 . A A . 77 PRO N 1 1
2 2599 1 1 77 PRO O O -5.391 -10.376 8.717 1.00 . A A . 77 PRO O 1 1
2 2600 1 1 78 MET C C -4.188 -6.873 10.030 1.00 . A A . 78 MET C 1 1
2 2601 1 1 78 MET CA C -4.862 -7.662 8.912 1.00 . A A . 78 MET CA 1 1
2 2602 1 1 78 MET CB C -5.221 -6.725 7.759 1.00 . A A . 78 MET CB 1 1
2 2603 1 1 78 MET CE C -7.647 -5.184 6.656 1.00 . A A . 78 MET CE 1 1
2 2604 1 1 78 MET CG C -5.991 -7.405 6.639 1.00 . A A . 78 MET CG 1 1
2 2605 1 1 78 MET H H -6.755 -7.813 9.847 1.00 . A A . 78 MET H 1 1
2 2606 1 1 78 MET HA H -4.178 -8.415 8.555 1.00 . A A . 78 MET HA 1 1
2 2607 1 1 78 MET HB2 H -5.825 -5.916 8.142 1.00 . A A . 78 MET HB2 1 1
2 2608 1 1 78 MET HB3 H -4.310 -6.318 7.345 1.00 . A A . 78 MET HB3 1 1
2 2609 1 1 78 MET HE1 H -8.303 -4.524 6.107 1.00 . A A . 78 MET HE1 1 1
2 2610 1 1 78 MET HE2 H -8.233 -5.800 7.323 1.00 . A A . 78 MET HE2 1 1
2 2611 1 1 78 MET HE3 H -6.946 -4.598 7.230 1.00 . A A . 78 MET HE3 1 1
2 2612 1 1 78 MET HG2 H -5.310 -8.030 6.080 1.00 . A A . 78 MET HG2 1 1
2 2613 1 1 78 MET HG3 H -6.765 -8.019 7.075 1.00 . A A . 78 MET HG3 1 1
2 2614 1 1 78 MET N N -6.057 -8.338 9.403 1.00 . A A . 78 MET N 1 1
2 2615 1 1 78 MET O O -4.503 -7.050 11.206 1.00 . A A . 78 MET O 1 1
2 2616 1 1 78 MET SD S -6.754 -6.228 5.507 1.00 . A A . 78 MET SD 1 1
2 2617 1 1 79 THR C C -3.036 -3.738 10.573 1.00 . A A . 79 THR C 1 1
2 2618 1 1 79 THR CA C -2.545 -5.180 10.621 1.00 . A A . 79 THR CA 1 1
2 2619 1 1 79 THR CB C -1.041 -5.224 10.347 1.00 . A A . 79 THR CB 1 1
2 2620 1 1 79 THR CG2 C -0.543 -6.601 9.967 1.00 . A A . 79 THR CG2 1 1
2 2621 1 1 79 THR H H -3.056 -5.903 8.699 1.00 . A A . 79 THR H 1 1
2 2622 1 1 79 THR HA H -2.736 -5.582 11.605 1.00 . A A . 79 THR HA 1 1
2 2623 1 1 79 THR HB H -0.514 -4.916 11.238 1.00 . A A . 79 THR HB 1 1
2 2624 1 1 79 THR HG1 H -0.720 -4.806 8.460 1.00 . A A . 79 THR HG1 1 1
2 2625 1 1 79 THR HG21 H 0.339 -6.837 10.544 1.00 . A A . 79 THR HG21 1 1
2 2626 1 1 79 THR HG22 H -1.313 -7.331 10.170 1.00 . A A . 79 THR HG22 1 1
2 2627 1 1 79 THR HG23 H -0.299 -6.618 8.914 1.00 . A A . 79 THR HG23 1 1
2 2628 1 1 79 THR N N -3.261 -6.000 9.653 1.00 . A A . 79 THR N 1 1
2 2629 1 1 79 THR O O -4.124 -3.460 10.071 1.00 . A A . 79 THR O 1 1
2 2630 1 1 79 THR OG1 O -0.696 -4.336 9.297 1.00 . A A . 79 THR OG1 1 1
2 2631 1 1 80 ALA C C -2.246 -0.760 9.768 1.00 . A A . 80 ALA C 1 1
2 2632 1 1 80 ALA CA C -2.582 -1.411 11.103 1.00 . A A . 80 ALA CA 1 1
2 2633 1 1 80 ALA CB C -1.867 -0.689 12.234 1.00 . A A . 80 ALA CB 1 1
2 2634 1 1 80 ALA H H -1.368 -3.105 11.478 1.00 . A A . 80 ALA H 1 1
2 2635 1 1 80 ALA HA H -3.646 -1.336 11.273 1.00 . A A . 80 ALA HA 1 1
2 2636 1 1 80 ALA HB1 H -2.380 -0.881 13.165 1.00 . A A . 80 ALA HB1 1 1
2 2637 1 1 80 ALA HB2 H -0.850 -1.046 12.304 1.00 . A A . 80 ALA HB2 1 1
2 2638 1 1 80 ALA HB3 H -1.864 0.374 12.037 1.00 . A A . 80 ALA HB3 1 1
2 2639 1 1 80 ALA N N -2.225 -2.823 11.094 1.00 . A A . 80 ALA N 1 1
2 2640 1 1 80 ALA O O -1.134 -0.903 9.259 1.00 . A A . 80 ALA O 1 1
2 2641 1 1 81 GLY C C -2.989 -0.342 6.765 1.00 . A A . 81 GLY C 1 1
2 2642 1 1 81 GLY CA C -2.988 0.622 7.936 1.00 . A A . 81 GLY CA 1 1
2 2643 1 1 81 GLY H H -4.076 0.042 9.655 1.00 . A A . 81 GLY H 1 1
2 2644 1 1 81 GLY HA2 H -3.764 1.355 7.785 1.00 . A A . 81 GLY HA2 1 1
2 2645 1 1 81 GLY HA3 H -2.033 1.123 7.970 1.00 . A A . 81 GLY HA3 1 1
2 2646 1 1 81 GLY N N -3.210 -0.041 9.204 1.00 . A A . 81 GLY N 1 1
2 2647 1 1 81 GLY O O -2.579 0.011 5.660 1.00 . A A . 81 GLY O 1 1
2 2648 1 1 82 THR C C -4.671 -2.382 5.036 1.00 . A A . 82 THR C 1 1
2 2649 1 1 82 THR CA C -3.491 -2.589 5.978 1.00 . A A . 82 THR CA 1 1
2 2650 1 1 82 THR CB C -3.578 -3.971 6.616 1.00 . A A . 82 THR CB 1 1
2 2651 1 1 82 THR CG2 C -2.820 -5.023 5.844 1.00 . A A . 82 THR CG2 1 1
2 2652 1 1 82 THR H H -3.750 -1.786 7.913 1.00 . A A . 82 THR H 1 1
2 2653 1 1 82 THR HA H -2.579 -2.523 5.408 1.00 . A A . 82 THR HA 1 1
2 2654 1 1 82 THR HB H -4.615 -4.274 6.661 1.00 . A A . 82 THR HB 1 1
2 2655 1 1 82 THR HG1 H -2.375 -3.281 7.999 1.00 . A A . 82 THR HG1 1 1
2 2656 1 1 82 THR HG21 H -3.426 -5.910 5.754 1.00 . A A . 82 THR HG21 1 1
2 2657 1 1 82 THR HG22 H -2.585 -4.643 4.861 1.00 . A A . 82 THR HG22 1 1
2 2658 1 1 82 THR HG23 H -1.907 -5.259 6.366 1.00 . A A . 82 THR HG23 1 1
2 2659 1 1 82 THR N N -3.444 -1.565 7.012 1.00 . A A . 82 THR N 1 1
2 2660 1 1 82 THR O O -5.824 -2.338 5.467 1.00 . A A . 82 THR O 1 1
2 2661 1 1 82 THR OG1 O -3.062 -3.949 7.935 1.00 . A A . 82 THR OG1 1 1
2 2662 1 1 83 ARG C C -4.839 -2.183 1.333 1.00 . A A . 83 ARG C 1 1
2 2663 1 1 83 ARG CA C -5.413 -2.067 2.740 1.00 . A A . 83 ARG CA 1 1
2 2664 1 1 83 ARG CB C -6.077 -0.704 2.924 1.00 . A A . 83 ARG CB 1 1
2 2665 1 1 83 ARG CD C -8.489 -0.016 2.925 1.00 . A A . 83 ARG CD 1 1
2 2666 1 1 83 ARG CG C -7.400 -0.770 3.667 1.00 . A A . 83 ARG CG 1 1
2 2667 1 1 83 ARG CZ C -8.846 1.761 4.586 1.00 . A A . 83 ARG CZ 1 1
2 2668 1 1 83 ARG H H -3.438 -2.312 3.460 1.00 . A A . 83 ARG H 1 1
2 2669 1 1 83 ARG HA H -6.156 -2.840 2.876 1.00 . A A . 83 ARG HA 1 1
2 2670 1 1 83 ARG HB2 H -5.408 -0.063 3.478 1.00 . A A . 83 ARG HB2 1 1
2 2671 1 1 83 ARG HB3 H -6.256 -0.269 1.952 1.00 . A A . 83 ARG HB3 1 1
2 2672 1 1 83 ARG HD2 H -8.280 -0.062 1.869 1.00 . A A . 83 ARG HD2 1 1
2 2673 1 1 83 ARG HD3 H -9.437 -0.493 3.124 1.00 . A A . 83 ARG HD3 1 1
2 2674 1 1 83 ARG HE H -8.400 2.077 2.660 1.00 . A A . 83 ARG HE 1 1
2 2675 1 1 83 ARG HG2 H -7.695 -1.803 3.767 1.00 . A A . 83 ARG HG2 1 1
2 2676 1 1 83 ARG HG3 H -7.275 -0.333 4.648 1.00 . A A . 83 ARG HG3 1 1
2 2677 1 1 83 ARG HH11 H -9.026 -0.126 5.290 1.00 . A A . 83 ARG HH11 1 1
2 2678 1 1 83 ARG HH12 H -9.280 1.130 6.456 1.00 . A A . 83 ARG HH12 1 1
2 2679 1 1 83 ARG HH21 H -8.740 3.739 4.196 1.00 . A A . 83 ARG HH21 1 1
2 2680 1 1 83 ARG HH22 H -9.115 3.327 5.835 1.00 . A A . 83 ARG HH22 1 1
2 2681 1 1 83 ARG N N -4.376 -2.262 3.745 1.00 . A A . 83 ARG N 1 1
2 2682 1 1 83 ARG NE N -8.566 1.385 3.342 1.00 . A A . 83 ARG NE 1 1
2 2683 1 1 83 ARG NH1 N -9.070 0.847 5.521 1.00 . A A . 83 ARG NH1 1 1
2 2684 1 1 83 ARG NH2 N -8.905 3.048 4.897 1.00 . A A . 83 ARG NH2 1 1
2 2685 1 1 83 ARG O O -3.647 -1.956 1.120 1.00 . A A . 83 ARG O 1 1
2 2686 1 1 84 LEU C C -4.386 -1.490 -1.419 1.00 . A A . 84 LEU C 1 1
2 2687 1 1 84 LEU CA C -5.256 -2.674 -1.011 1.00 . A A . 84 LEU CA 1 1
2 2688 1 1 84 LEU CB C -6.466 -2.784 -1.942 1.00 . A A . 84 LEU CB 1 1
2 2689 1 1 84 LEU CD1 C -8.476 -4.069 -2.714 1.00 . A A . 84 LEU CD1 1 1
2 2690 1 1 84 LEU CD2 C -6.286 -5.240 -2.420 1.00 . A A . 84 LEU CD2 1 1
2 2691 1 1 84 LEU CG C -7.192 -4.131 -1.903 1.00 . A A . 84 LEU CG 1 1
2 2692 1 1 84 LEU H H -6.628 -2.701 0.603 1.00 . A A . 84 LEU H 1 1
2 2693 1 1 84 LEU HA H -4.672 -3.578 -1.085 1.00 . A A . 84 LEU HA 1 1
2 2694 1 1 84 LEU HB2 H -7.171 -2.010 -1.674 1.00 . A A . 84 LEU HB2 1 1
2 2695 1 1 84 LEU HB3 H -6.132 -2.609 -2.953 1.00 . A A . 84 LEU HB3 1 1
2 2696 1 1 84 LEU HD11 H -8.442 -3.218 -3.376 1.00 . A A . 84 LEU HD11 1 1
2 2697 1 1 84 LEU HD12 H -8.578 -4.973 -3.296 1.00 . A A . 84 LEU HD12 1 1
2 2698 1 1 84 LEU HD13 H -9.319 -3.974 -2.046 1.00 . A A . 84 LEU HD13 1 1
2 2699 1 1 84 LEU HD21 H -6.830 -6.173 -2.431 1.00 . A A . 84 LEU HD21 1 1
2 2700 1 1 84 LEU HD22 H -5.962 -5.001 -3.423 1.00 . A A . 84 LEU HD22 1 1
2 2701 1 1 84 LEU HD23 H -5.426 -5.332 -1.776 1.00 . A A . 84 LEU HD23 1 1
2 2702 1 1 84 LEU HG H -7.454 -4.361 -0.881 1.00 . A A . 84 LEU HG 1 1
2 2703 1 1 84 LEU N N -5.690 -2.534 0.374 1.00 . A A . 84 LEU N 1 1
2 2704 1 1 84 LEU O O -4.772 -0.334 -1.251 1.00 . A A . 84 LEU O 1 1
2 2705 1 1 85 SER C C -2.501 -0.351 -3.824 1.00 . A A . 85 SER C 1 1
2 2706 1 1 85 SER CA C -2.272 -0.747 -2.368 1.00 . A A . 85 SER CA 1 1
2 2707 1 1 85 SER CB C -0.831 -1.222 -2.176 1.00 . A A . 85 SER CB 1 1
2 2708 1 1 85 SER H H -2.947 -2.727 -2.050 1.00 . A A . 85 SER H 1 1
2 2709 1 1 85 SER HA H -2.440 0.118 -1.743 1.00 . A A . 85 SER HA 1 1
2 2710 1 1 85 SER HB2 H -0.394 -0.709 -1.332 1.00 . A A . 85 SER HB2 1 1
2 2711 1 1 85 SER HB3 H -0.827 -2.286 -1.991 1.00 . A A . 85 SER HB3 1 1
2 2712 1 1 85 SER HG H -0.135 -0.030 -3.565 1.00 . A A . 85 SER HG 1 1
2 2713 1 1 85 SER N N -3.203 -1.787 -1.947 1.00 . A A . 85 SER N 1 1
2 2714 1 1 85 SER O O -2.294 0.801 -4.201 1.00 . A A . 85 SER O 1 1
2 2715 1 1 85 SER OG O -0.049 -0.955 -3.327 1.00 . A A . 85 SER OG 1 1
2 2716 1 1 86 CYS C C -4.593 -0.538 -6.279 1.00 . A A . 86 CYS C 1 1
2 2717 1 1 86 CYS CA C -3.175 -1.054 -6.054 1.00 . A A . 86 CYS CA 1 1
2 2718 1 1 86 CYS CB C -2.947 -2.324 -6.876 1.00 . A A . 86 CYS CB 1 1
2 2719 1 1 86 CYS H H -3.071 -2.214 -4.284 1.00 . A A . 86 CYS H 1 1
2 2720 1 1 86 CYS HA H -2.475 -0.298 -6.379 1.00 . A A . 86 CYS HA 1 1
2 2721 1 1 86 CYS HB2 H -2.664 -2.046 -7.881 1.00 . A A . 86 CYS HB2 1 1
2 2722 1 1 86 CYS HB3 H -2.148 -2.895 -6.429 1.00 . A A . 86 CYS HB3 1 1
2 2723 1 1 86 CYS N N -2.925 -1.313 -4.640 1.00 . A A . 86 CYS N 1 1
2 2724 1 1 86 CYS O O -5.131 -0.640 -7.381 1.00 . A A . 86 CYS O 1 1
2 2725 1 1 86 CYS SG S -4.406 -3.410 -6.995 1.00 . A A . 86 CYS SG 1 1
2 2726 1 1 87 GLN C C -6.629 1.975 -4.835 1.00 . A A . 87 GLN C 1 1
2 2727 1 1 87 GLN CA C -6.552 0.535 -5.328 1.00 . A A . 87 GLN CA 1 1
2 2728 1 1 87 GLN CB C -7.517 -0.343 -4.530 1.00 . A A . 87 GLN CB 1 1
2 2729 1 1 87 GLN CD C -9.639 -0.514 -5.894 1.00 . A A . 87 GLN CD 1 1
2 2730 1 1 87 GLN CG C -8.394 -1.228 -5.402 1.00 . A A . 87 GLN CG 1 1
2 2731 1 1 87 GLN H H -4.721 0.063 -4.377 1.00 . A A . 87 GLN H 1 1
2 2732 1 1 87 GLN HA H -6.839 0.510 -6.369 1.00 . A A . 87 GLN HA 1 1
2 2733 1 1 87 GLN HB2 H -6.947 -0.975 -3.868 1.00 . A A . 87 GLN HB2 1 1
2 2734 1 1 87 GLN HB3 H -8.160 0.295 -3.941 1.00 . A A . 87 GLN HB3 1 1
2 2735 1 1 87 GLN HE21 H -9.908 -1.897 -7.298 1.00 . A A . 87 GLN HE21 1 1
2 2736 1 1 87 GLN HE22 H -11.081 -0.629 -7.259 1.00 . A A . 87 GLN HE22 1 1
2 2737 1 1 87 GLN HG2 H -7.822 -1.548 -6.259 1.00 . A A . 87 GLN HG2 1 1
2 2738 1 1 87 GLN HG3 H -8.695 -2.092 -4.828 1.00 . A A . 87 GLN HG3 1 1
2 2739 1 1 87 GLN N N -5.195 0.011 -5.231 1.00 . A A . 87 GLN N 1 1
2 2740 1 1 87 GLN NE2 N -10.273 -1.069 -6.921 1.00 . A A . 87 GLN NE2 1 1
2 2741 1 1 87 GLN O O -7.642 2.648 -5.028 1.00 . A A . 87 GLN O 1 1
2 2742 1 1 87 GLN OE1 O -10.027 0.522 -5.357 1.00 . A A . 87 GLN OE1 1 1
2 2743 1 1 88 VAL C C -4.522 4.635 -4.454 1.00 . A A . 88 VAL C 1 1
2 2744 1 1 88 VAL CA C -5.533 3.801 -3.685 1.00 . A A . 88 VAL CA 1 1
2 2745 1 1 88 VAL CB C -5.170 3.802 -2.202 1.00 . A A . 88 VAL CB 1 1
2 2746 1 1 88 VAL CG1 C -5.296 5.200 -1.650 1.00 . A A . 88 VAL CG1 1 1
2 2747 1 1 88 VAL CG2 C -6.047 2.816 -1.441 1.00 . A A . 88 VAL CG2 1 1
2 2748 1 1 88 VAL H H -4.776 1.886 -4.058 1.00 . A A . 88 VAL H 1 1
2 2749 1 1 88 VAL HA H -6.516 4.232 -3.800 1.00 . A A . 88 VAL HA 1 1
2 2750 1 1 88 VAL HB H -4.139 3.490 -2.101 1.00 . A A . 88 VAL HB 1 1
2 2751 1 1 88 VAL HG11 H -6.054 5.729 -2.205 1.00 . A A . 88 VAL HG11 1 1
2 2752 1 1 88 VAL HG12 H -5.571 5.154 -0.610 1.00 . A A . 88 VAL HG12 1 1
2 2753 1 1 88 VAL HG13 H -4.352 5.708 -1.755 1.00 . A A . 88 VAL HG13 1 1
2 2754 1 1 88 VAL HG21 H -6.814 3.349 -0.899 1.00 . A A . 88 VAL HG21 1 1
2 2755 1 1 88 VAL HG22 H -6.511 2.135 -2.140 1.00 . A A . 88 VAL HG22 1 1
2 2756 1 1 88 VAL HG23 H -5.439 2.257 -0.750 1.00 . A A . 88 VAL HG23 1 1
2 2757 1 1 88 VAL N N -5.562 2.452 -4.195 1.00 . A A . 88 VAL N 1 1
2 2758 1 1 88 VAL O O -3.646 4.092 -5.121 1.00 . A A . 88 VAL O 1 1
2 2759 1 1 89 PHE C C -3.456 8.137 -4.425 1.00 . A A . 89 PHE C 1 1
2 2760 1 1 89 PHE CA C -3.732 6.812 -5.117 1.00 . A A . 89 PHE CA 1 1
2 2761 1 1 89 PHE CB C -4.274 7.042 -6.515 1.00 . A A . 89 PHE CB 1 1
2 2762 1 1 89 PHE CD1 C -5.794 5.135 -7.060 1.00 . A A . 89 PHE CD1 1 1
2 2763 1 1 89 PHE CD2 C -3.590 5.144 -7.986 1.00 . A A . 89 PHE CD2 1 1
2 2764 1 1 89 PHE CE1 C -6.058 3.929 -7.683 1.00 . A A . 89 PHE CE1 1 1
2 2765 1 1 89 PHE CE2 C -3.843 3.934 -8.613 1.00 . A A . 89 PHE CE2 1 1
2 2766 1 1 89 PHE CG C -4.561 5.754 -7.208 1.00 . A A . 89 PHE CG 1 1
2 2767 1 1 89 PHE CZ C -5.081 3.324 -8.461 1.00 . A A . 89 PHE CZ 1 1
2 2768 1 1 89 PHE H H -5.375 6.347 -3.862 1.00 . A A . 89 PHE H 1 1
2 2769 1 1 89 PHE HA H -2.798 6.278 -5.203 1.00 . A A . 89 PHE HA 1 1
2 2770 1 1 89 PHE HB2 H -5.192 7.611 -6.457 1.00 . A A . 89 PHE HB2 1 1
2 2771 1 1 89 PHE HB3 H -3.547 7.584 -7.096 1.00 . A A . 89 PHE HB3 1 1
2 2772 1 1 89 PHE HD1 H -6.554 5.606 -6.452 1.00 . A A . 89 PHE HD1 1 1
2 2773 1 1 89 PHE HD2 H -2.626 5.623 -8.098 1.00 . A A . 89 PHE HD2 1 1
2 2774 1 1 89 PHE HE1 H -7.020 3.460 -7.557 1.00 . A A . 89 PHE HE1 1 1
2 2775 1 1 89 PHE HE2 H -3.080 3.466 -9.215 1.00 . A A . 89 PHE HE2 1 1
2 2776 1 1 89 PHE HZ H -5.284 2.382 -8.948 1.00 . A A . 89 PHE HZ 1 1
2 2777 1 1 89 PHE N N -4.650 5.954 -4.386 1.00 . A A . 89 PHE N 1 1
2 2778 1 1 89 PHE O O -4.328 8.735 -3.795 1.00 . A A . 89 PHE O 1 1
2 2779 1 1 90 ILE C C -2.672 10.992 -4.251 1.00 . A A . 90 ILE C 1 1
2 2780 1 1 90 ILE CA C -1.727 9.815 -4.000 1.00 . A A . 90 ILE CA 1 1
2 2781 1 1 90 ILE CB C -0.346 10.110 -4.599 1.00 . A A . 90 ILE CB 1 1
2 2782 1 1 90 ILE CD1 C 1.541 9.538 -3.004 1.00 . A A . 90 ILE CD1 1 1
2 2783 1 1 90 ILE CG1 C 0.647 9.053 -4.125 1.00 . A A . 90 ILE CG1 1 1
2 2784 1 1 90 ILE CG2 C 0.150 11.491 -4.230 1.00 . A A . 90 ILE CG2 1 1
2 2785 1 1 90 ILE H H -1.580 8.031 -5.088 1.00 . A A . 90 ILE H 1 1
2 2786 1 1 90 ILE HA H -1.611 9.675 -2.936 1.00 . A A . 90 ILE HA 1 1
2 2787 1 1 90 ILE HB H -0.424 10.056 -5.672 1.00 . A A . 90 ILE HB 1 1
2 2788 1 1 90 ILE HD11 H 2.294 8.797 -2.802 1.00 . A A . 90 ILE HD11 1 1
2 2789 1 1 90 ILE HD12 H 2.015 10.475 -3.300 1.00 . A A . 90 ILE HD12 1 1
2 2790 1 1 90 ILE HD13 H 0.944 9.702 -2.124 1.00 . A A . 90 ILE HD13 1 1
2 2791 1 1 90 ILE HG12 H 0.101 8.194 -3.764 1.00 . A A . 90 ILE HG12 1 1
2 2792 1 1 90 ILE HG13 H 1.272 8.756 -4.951 1.00 . A A . 90 ILE HG13 1 1
2 2793 1 1 90 ILE HG21 H 0.024 11.647 -3.169 1.00 . A A . 90 ILE HG21 1 1
2 2794 1 1 90 ILE HG22 H 1.201 11.549 -4.477 1.00 . A A . 90 ILE HG22 1 1
2 2795 1 1 90 ILE HG23 H -0.391 12.239 -4.773 1.00 . A A . 90 ILE HG23 1 1
2 2796 1 1 90 ILE N N -2.213 8.574 -4.569 1.00 . A A . 90 ILE N 1 1
2 2797 1 1 90 ILE O O -3.559 10.928 -5.101 1.00 . A A . 90 ILE O 1 1
2 2798 1 1 91 ASP C C -2.663 14.229 -2.541 1.00 . A A . 91 ASP C 1 1
2 2799 1 1 91 ASP CA C -3.252 13.267 -3.566 1.00 . A A . 91 ASP CA 1 1
2 2800 1 1 91 ASP CB C -4.725 12.937 -3.257 1.00 . A A . 91 ASP CB 1 1
2 2801 1 1 91 ASP CG C -5.147 13.322 -1.849 1.00 . A A . 91 ASP CG 1 1
2 2802 1 1 91 ASP H H -1.748 12.037 -2.829 1.00 . A A . 91 ASP H 1 1
2 2803 1 1 91 ASP HA H -3.160 13.686 -4.558 1.00 . A A . 91 ASP HA 1 1
2 2804 1 1 91 ASP HB2 H -5.365 13.458 -3.950 1.00 . A A . 91 ASP HB2 1 1
2 2805 1 1 91 ASP HB3 H -4.869 11.877 -3.369 1.00 . A A . 91 ASP HB3 1 1
2 2806 1 1 91 ASP N N -2.462 12.060 -3.487 1.00 . A A . 91 ASP N 1 1
2 2807 1 1 91 ASP O O -1.850 13.809 -1.718 1.00 . A A . 91 ASP O 1 1
2 2808 1 1 91 ASP OD1 O -5.322 14.532 -1.593 1.00 . A A . 91 ASP OD1 1 1
2 2809 1 1 91 ASP OD2 O -5.304 12.415 -1.006 1.00 . A A . 91 ASP OD2 1 1
2 2810 1 1 92 PRO C C -2.984 16.146 -0.156 1.00 . A A . 92 PRO C 1 1
2 2811 1 1 92 PRO CA C -2.523 16.482 -1.571 1.00 . A A . 92 PRO CA 1 1
2 2812 1 1 92 PRO CB C -3.111 17.818 -2.052 1.00 . A A . 92 PRO CB 1 1
2 2813 1 1 92 PRO CD C -3.986 16.109 -3.467 1.00 . A A . 92 PRO CD 1 1
2 2814 1 1 92 PRO CG C -3.578 17.553 -3.447 1.00 . A A . 92 PRO CG 1 1
2 2815 1 1 92 PRO HA H -1.441 16.523 -1.588 1.00 . A A . 92 PRO HA 1 1
2 2816 1 1 92 PRO HB2 H -3.932 18.105 -1.409 1.00 . A A . 92 PRO HB2 1 1
2 2817 1 1 92 PRO HB3 H -2.346 18.581 -2.030 1.00 . A A . 92 PRO HB3 1 1
2 2818 1 1 92 PRO HD2 H -4.999 15.999 -3.117 1.00 . A A . 92 PRO HD2 1 1
2 2819 1 1 92 PRO HD3 H -3.865 15.684 -4.449 1.00 . A A . 92 PRO HD3 1 1
2 2820 1 1 92 PRO HG2 H -4.421 18.184 -3.682 1.00 . A A . 92 PRO HG2 1 1
2 2821 1 1 92 PRO HG3 H -2.771 17.723 -4.145 1.00 . A A . 92 PRO HG3 1 1
2 2822 1 1 92 PRO N N -3.041 15.509 -2.541 1.00 . A A . 92 PRO N 1 1
2 2823 1 1 92 PRO O O -3.441 17.005 0.597 1.00 . A A . 92 PRO O 1 1
2 2824 1 1 93 SER C C -2.239 13.266 1.899 1.00 . A A . 93 SER C 1 1
2 2825 1 1 93 SER CA C -3.247 14.325 1.459 1.00 . A A . 93 SER CA 1 1
2 2826 1 1 93 SER CB C -4.625 13.680 1.336 1.00 . A A . 93 SER CB 1 1
2 2827 1 1 93 SER H H -2.500 14.260 -0.490 1.00 . A A . 93 SER H 1 1
2 2828 1 1 93 SER HA H -3.281 15.125 2.182 1.00 . A A . 93 SER HA 1 1
2 2829 1 1 93 SER HB2 H -5.222 13.935 2.195 1.00 . A A . 93 SER HB2 1 1
2 2830 1 1 93 SER HB3 H -5.101 14.032 0.432 1.00 . A A . 93 SER HB3 1 1
2 2831 1 1 93 SER HG H -5.372 11.872 1.460 1.00 . A A . 93 SER HG 1 1
2 2832 1 1 93 SER N N -2.860 14.867 0.170 1.00 . A A . 93 SER N 1 1
2 2833 1 1 93 SER O O -1.919 13.144 3.079 1.00 . A A . 93 SER O 1 1
2 2834 1 1 93 SER OG O -4.519 12.268 1.267 1.00 . A A . 93 SER OG 1 1
2 2835 1 1 94 MET C C 0.531 11.804 0.508 1.00 . A A . 94 MET C 1 1
2 2836 1 1 94 MET CA C -0.793 11.439 1.147 1.00 . A A . 94 MET CA 1 1
2 2837 1 1 94 MET CB C -1.318 10.144 0.529 1.00 . A A . 94 MET CB 1 1
2 2838 1 1 94 MET CE C -2.297 7.303 -0.346 1.00 . A A . 94 MET CE 1 1
2 2839 1 1 94 MET CG C -2.488 9.539 1.280 1.00 . A A . 94 MET CG 1 1
2 2840 1 1 94 MET H H -2.050 12.660 0.009 1.00 . A A . 94 MET H 1 1
2 2841 1 1 94 MET HA H -0.663 11.308 2.210 1.00 . A A . 94 MET HA 1 1
2 2842 1 1 94 MET HB2 H -1.639 10.350 -0.482 1.00 . A A . 94 MET HB2 1 1
2 2843 1 1 94 MET HB3 H -0.520 9.423 0.497 1.00 . A A . 94 MET HB3 1 1
2 2844 1 1 94 MET HE1 H -2.163 7.418 -1.411 1.00 . A A . 94 MET HE1 1 1
2 2845 1 1 94 MET HE2 H -1.357 7.476 0.158 1.00 . A A . 94 MET HE2 1 1
2 2846 1 1 94 MET HE3 H -2.641 6.302 -0.132 1.00 . A A . 94 MET HE3 1 1
2 2847 1 1 94 MET HG2 H -2.106 8.950 2.098 1.00 . A A . 94 MET HG2 1 1
2 2848 1 1 94 MET HG3 H -3.099 10.339 1.671 1.00 . A A . 94 MET HG3 1 1
2 2849 1 1 94 MET N N -1.753 12.502 0.921 1.00 . A A . 94 MET N 1 1
2 2850 1 1 94 MET O O 1.155 10.988 -0.171 1.00 . A A . 94 MET O 1 1
2 2851 1 1 94 MET SD S -3.511 8.485 0.235 1.00 . A A . 94 MET SD 1 1
2 2852 1 1 95 ASP C C 3.298 13.237 1.129 1.00 . A A . 95 ASP C 1 1
2 2853 1 1 95 ASP CA C 2.170 13.525 0.168 1.00 . A A . 95 ASP CA 1 1
2 2854 1 1 95 ASP CB C 2.039 15.021 -0.126 1.00 . A A . 95 ASP CB 1 1
2 2855 1 1 95 ASP CG C 0.603 15.437 -0.367 1.00 . A A . 95 ASP CG 1 1
2 2856 1 1 95 ASP H H 0.427 13.639 1.255 1.00 . A A . 95 ASP H 1 1
2 2857 1 1 95 ASP HA H 2.337 12.987 -0.742 1.00 . A A . 95 ASP HA 1 1
2 2858 1 1 95 ASP HB2 H 2.414 15.577 0.709 1.00 . A A . 95 ASP HB2 1 1
2 2859 1 1 95 ASP HB3 H 2.608 15.269 -1.001 1.00 . A A . 95 ASP HB3 1 1
2 2860 1 1 95 ASP N N 0.950 13.040 0.719 1.00 . A A . 95 ASP N 1 1
2 2861 1 1 95 ASP O O 3.211 13.564 2.312 1.00 . A A . 95 ASP O 1 1
2 2862 1 1 95 ASP OD1 O 0.064 15.101 -1.442 1.00 . A A . 95 ASP OD1 1 1
2 2863 1 1 95 ASP OD2 O 0.018 16.096 0.517 1.00 . A A . 95 ASP OD2 1 1
2 2864 1 1 96 GLY C C 4.935 11.037 2.370 1.00 . A A . 96 GLY C 1 1
2 2865 1 1 96 GLY CA C 5.397 12.192 1.526 1.00 . A A . 96 GLY CA 1 1
2 2866 1 1 96 GLY H H 4.328 12.279 -0.292 1.00 . A A . 96 GLY H 1 1
2 2867 1 1 96 GLY HA2 H 6.265 11.910 0.957 1.00 . A A . 96 GLY HA2 1 1
2 2868 1 1 96 GLY HA3 H 5.639 13.024 2.169 1.00 . A A . 96 GLY HA3 1 1
2 2869 1 1 96 GLY N N 4.326 12.566 0.644 1.00 . A A . 96 GLY N 1 1
2 2870 1 1 96 GLY O O 5.348 10.885 3.513 1.00 . A A . 96 GLY O 1 1
2 2871 1 1 97 LEU C C 4.399 7.956 2.624 1.00 . A A . 97 LEU C 1 1
2 2872 1 1 97 LEU CA C 3.428 9.112 2.483 1.00 . A A . 97 LEU CA 1 1
2 2873 1 1 97 LEU CB C 2.145 8.667 1.774 1.00 . A A . 97 LEU CB 1 1
2 2874 1 1 97 LEU CD1 C 1.573 6.283 1.268 1.00 . A A . 97 LEU CD1 1 1
2 2875 1 1 97 LEU CD2 C 1.771 7.951 -0.588 1.00 . A A . 97 LEU CD2 1 1
2 2876 1 1 97 LEU CG C 2.300 7.524 0.773 1.00 . A A . 97 LEU CG 1 1
2 2877 1 1 97 LEU H H 3.721 10.455 0.883 1.00 . A A . 97 LEU H 1 1
2 2878 1 1 97 LEU HA H 3.168 9.446 3.467 1.00 . A A . 97 LEU HA 1 1
2 2879 1 1 97 LEU HB2 H 1.434 8.360 2.528 1.00 . A A . 97 LEU HB2 1 1
2 2880 1 1 97 LEU HB3 H 1.739 9.519 1.250 1.00 . A A . 97 LEU HB3 1 1
2 2881 1 1 97 LEU HD11 H 1.828 6.107 2.302 1.00 . A A . 97 LEU HD11 1 1
2 2882 1 1 97 LEU HD12 H 0.507 6.430 1.180 1.00 . A A . 97 LEU HD12 1 1
2 2883 1 1 97 LEU HD13 H 1.869 5.430 0.676 1.00 . A A . 97 LEU HD13 1 1
2 2884 1 1 97 LEU HD21 H 0.714 8.164 -0.512 1.00 . A A . 97 LEU HD21 1 1
2 2885 1 1 97 LEU HD22 H 2.293 8.839 -0.911 1.00 . A A . 97 LEU HD22 1 1
2 2886 1 1 97 LEU HD23 H 1.929 7.160 -1.304 1.00 . A A . 97 LEU HD23 1 1
2 2887 1 1 97 LEU HG H 3.346 7.280 0.665 1.00 . A A . 97 LEU HG 1 1
2 2888 1 1 97 LEU N N 4.021 10.247 1.793 1.00 . A A . 97 LEU N 1 1
2 2889 1 1 97 LEU O O 5.286 7.758 1.799 1.00 . A A . 97 LEU O 1 1
2 2890 1 1 98 ILE C C 4.352 4.772 3.925 1.00 . A A . 98 ILE C 1 1
2 2891 1 1 98 ILE CA C 5.100 6.082 3.989 1.00 . A A . 98 ILE CA 1 1
2 2892 1 1 98 ILE CB C 5.757 6.192 5.376 1.00 . A A . 98 ILE CB 1 1
2 2893 1 1 98 ILE CD1 C 5.634 8.691 5.299 1.00 . A A . 98 ILE CD1 1 1
2 2894 1 1 98 ILE CG1 C 6.523 7.502 5.506 1.00 . A A . 98 ILE CG1 1 1
2 2895 1 1 98 ILE CG2 C 6.673 5.008 5.636 1.00 . A A . 98 ILE CG2 1 1
2 2896 1 1 98 ILE H H 3.508 7.437 4.326 1.00 . A A . 98 ILE H 1 1
2 2897 1 1 98 ILE HA H 5.875 6.079 3.254 1.00 . A A . 98 ILE HA 1 1
2 2898 1 1 98 ILE HB H 4.974 6.172 6.110 1.00 . A A . 98 ILE HB 1 1
2 2899 1 1 98 ILE HD11 H 5.807 9.104 4.321 1.00 . A A . 98 ILE HD11 1 1
2 2900 1 1 98 ILE HD12 H 4.609 8.363 5.370 1.00 . A A . 98 ILE HD12 1 1
2 2901 1 1 98 ILE HD13 H 5.831 9.437 6.053 1.00 . A A . 98 ILE HD13 1 1
2 2902 1 1 98 ILE HG12 H 6.954 7.571 6.493 1.00 . A A . 98 ILE HG12 1 1
2 2903 1 1 98 ILE HG13 H 7.306 7.537 4.766 1.00 . A A . 98 ILE HG13 1 1
2 2904 1 1 98 ILE HG21 H 6.507 4.252 4.883 1.00 . A A . 98 ILE HG21 1 1
2 2905 1 1 98 ILE HG22 H 7.701 5.334 5.600 1.00 . A A . 98 ILE HG22 1 1
2 2906 1 1 98 ILE HG23 H 6.460 4.597 6.612 1.00 . A A . 98 ILE HG23 1 1
2 2907 1 1 98 ILE N N 4.229 7.209 3.700 1.00 . A A . 98 ILE N 1 1
2 2908 1 1 98 ILE O O 3.335 4.591 4.592 1.00 . A A . 98 ILE O 1 1
2 2909 1 1 99 VAL C C 4.947 1.531 3.889 1.00 . A A . 99 VAL C 1 1
2 2910 1 1 99 VAL CA C 4.253 2.562 3.010 1.00 . A A . 99 VAL CA 1 1
2 2911 1 1 99 VAL CB C 4.189 2.083 1.569 1.00 . A A . 99 VAL CB 1 1
2 2912 1 1 99 VAL CG1 C 2.865 1.388 1.376 1.00 . A A . 99 VAL CG1 1 1
2 2913 1 1 99 VAL CG2 C 4.321 3.253 0.613 1.00 . A A . 99 VAL CG2 1 1
2 2914 1 1 99 VAL H H 5.689 4.048 2.633 1.00 . A A . 99 VAL H 1 1
2 2915 1 1 99 VAL HA H 3.250 2.669 3.343 1.00 . A A . 99 VAL HA 1 1
2 2916 1 1 99 VAL HB H 4.989 1.381 1.389 1.00 . A A . 99 VAL HB 1 1
2 2917 1 1 99 VAL HG11 H 2.161 1.770 2.114 1.00 . A A . 99 VAL HG11 1 1
2 2918 1 1 99 VAL HG12 H 2.497 1.586 0.381 1.00 . A A . 99 VAL HG12 1 1
2 2919 1 1 99 VAL HG13 H 2.995 0.328 1.515 1.00 . A A . 99 VAL HG13 1 1
2 2920 1 1 99 VAL HG21 H 4.216 2.899 -0.401 1.00 . A A . 99 VAL HG21 1 1
2 2921 1 1 99 VAL HG22 H 3.549 3.978 0.823 1.00 . A A . 99 VAL HG22 1 1
2 2922 1 1 99 VAL HG23 H 5.289 3.711 0.740 1.00 . A A . 99 VAL HG23 1 1
2 2923 1 1 99 VAL N N 4.868 3.852 3.134 1.00 . A A . 99 VAL N 1 1
2 2924 1 1 99 VAL O O 5.889 1.860 4.599 1.00 . A A . 99 VAL O 1 1
2 2925 1 1 100 ARG C C 4.542 -2.152 4.184 1.00 . A A . 100 ARG C 1 1
2 2926 1 1 100 ARG CA C 5.011 -0.781 4.680 1.00 . A A . 100 ARG CA 1 1
2 2927 1 1 100 ARG CB C 4.572 -0.607 6.141 1.00 . A A . 100 ARG CB 1 1
2 2928 1 1 100 ARG CD C 6.672 -0.689 7.529 1.00 . A A . 100 ARG CD 1 1
2 2929 1 1 100 ARG CG C 5.544 0.184 7.006 1.00 . A A . 100 ARG CG 1 1
2 2930 1 1 100 ARG CZ C 6.526 -0.325 9.959 1.00 . A A . 100 ARG CZ 1 1
2 2931 1 1 100 ARG H H 3.680 0.113 3.286 1.00 . A A . 100 ARG H 1 1
2 2932 1 1 100 ARG HA H 6.087 -0.729 4.623 1.00 . A A . 100 ARG HA 1 1
2 2933 1 1 100 ARG HB2 H 3.621 -0.096 6.156 1.00 . A A . 100 ARG HB2 1 1
2 2934 1 1 100 ARG HB3 H 4.447 -1.585 6.583 1.00 . A A . 100 ARG HB3 1 1
2 2935 1 1 100 ARG HD2 H 6.762 -1.558 6.894 1.00 . A A . 100 ARG HD2 1 1
2 2936 1 1 100 ARG HD3 H 7.592 -0.123 7.497 1.00 . A A . 100 ARG HD3 1 1
2 2937 1 1 100 ARG HE H 6.182 -2.063 9.041 1.00 . A A . 100 ARG HE 1 1
2 2938 1 1 100 ARG HG2 H 5.963 0.984 6.425 1.00 . A A . 100 ARG HG2 1 1
2 2939 1 1 100 ARG HG3 H 5.004 0.597 7.846 1.00 . A A . 100 ARG HG3 1 1
2 2940 1 1 100 ARG HH11 H 7.055 1.307 8.891 1.00 . A A . 100 ARG HH11 1 1
2 2941 1 1 100 ARG HH12 H 6.938 1.546 10.602 1.00 . A A . 100 ARG HH12 1 1
2 2942 1 1 100 ARG HH21 H 6.023 -1.754 11.294 1.00 . A A . 100 ARG HH21 1 1
2 2943 1 1 100 ARG HH22 H 6.352 -0.193 11.968 1.00 . A A . 100 ARG HH22 1 1
2 2944 1 1 100 ARG N N 4.453 0.298 3.859 1.00 . A A . 100 ARG N 1 1
2 2945 1 1 100 ARG NE N 6.432 -1.126 8.901 1.00 . A A . 100 ARG NE 1 1
2 2946 1 1 100 ARG NH1 N 6.868 0.947 9.804 1.00 . A A . 100 ARG NH1 1 1
2 2947 1 1 100 ARG NH2 N 6.280 -0.796 11.174 1.00 . A A . 100 ARG NH2 1 1
2 2948 1 1 100 ARG O O 3.400 -2.303 3.751 1.00 . A A . 100 ARG O 1 1
2 2949 1 1 101 VAL C C 5.633 -5.533 4.824 1.00 . A A . 101 VAL C 1 1
2 2950 1 1 101 VAL CA C 5.076 -4.509 3.841 1.00 . A A . 101 VAL CA 1 1
2 2951 1 1 101 VAL CB C 5.609 -4.828 2.431 1.00 . A A . 101 VAL CB 1 1
2 2952 1 1 101 VAL CG1 C 4.852 -5.995 1.820 1.00 . A A . 101 VAL CG1 1 1
2 2953 1 1 101 VAL CG2 C 5.524 -3.608 1.531 1.00 . A A . 101 VAL CG2 1 1
2 2954 1 1 101 VAL H H 6.316 -2.982 4.628 1.00 . A A . 101 VAL H 1 1
2 2955 1 1 101 VAL HA H 3.999 -4.589 3.825 1.00 . A A . 101 VAL HA 1 1
2 2956 1 1 101 VAL HB H 6.643 -5.112 2.516 1.00 . A A . 101 VAL HB 1 1
2 2957 1 1 101 VAL HG11 H 3.791 -5.837 1.942 1.00 . A A . 101 VAL HG11 1 1
2 2958 1 1 101 VAL HG12 H 5.089 -6.064 0.769 1.00 . A A . 101 VAL HG12 1 1
2 2959 1 1 101 VAL HG13 H 5.141 -6.909 2.315 1.00 . A A . 101 VAL HG13 1 1
2 2960 1 1 101 VAL HG21 H 4.598 -3.632 0.977 1.00 . A A . 101 VAL HG21 1 1
2 2961 1 1 101 VAL HG22 H 5.560 -2.713 2.133 1.00 . A A . 101 VAL HG22 1 1
2 2962 1 1 101 VAL HG23 H 6.357 -3.613 0.844 1.00 . A A . 101 VAL HG23 1 1
2 2963 1 1 101 VAL N N 5.421 -3.154 4.264 1.00 . A A . 101 VAL N 1 1
2 2964 1 1 101 VAL O O 6.670 -6.151 4.579 1.00 . A A . 101 VAL O 1 1
2 2965 1 1 102 PRO C C 5.064 -8.106 6.653 1.00 . A A . 102 PRO C 1 1
2 2966 1 1 102 PRO CA C 5.364 -6.654 7.007 1.00 . A A . 102 PRO CA 1 1
2 2967 1 1 102 PRO CB C 4.533 -6.217 8.211 1.00 . A A . 102 PRO CB 1 1
2 2968 1 1 102 PRO CD C 3.708 -5.001 6.322 1.00 . A A . 102 PRO CD 1 1
2 2969 1 1 102 PRO CG C 3.292 -5.647 7.618 1.00 . A A . 102 PRO CG 1 1
2 2970 1 1 102 PRO HA H 6.414 -6.551 7.238 1.00 . A A . 102 PRO HA 1 1
2 2971 1 1 102 PRO HB2 H 4.319 -7.071 8.835 1.00 . A A . 102 PRO HB2 1 1
2 2972 1 1 102 PRO HB3 H 5.075 -5.474 8.777 1.00 . A A . 102 PRO HB3 1 1
2 2973 1 1 102 PRO HD2 H 2.949 -5.145 5.568 1.00 . A A . 102 PRO HD2 1 1
2 2974 1 1 102 PRO HD3 H 3.899 -3.948 6.470 1.00 . A A . 102 PRO HD3 1 1
2 2975 1 1 102 PRO HG2 H 2.580 -6.437 7.431 1.00 . A A . 102 PRO HG2 1 1
2 2976 1 1 102 PRO HG3 H 2.871 -4.910 8.285 1.00 . A A . 102 PRO HG3 1 1
2 2977 1 1 102 PRO N N 4.947 -5.714 5.963 1.00 . A A . 102 PRO N 1 1
2 2978 1 1 102 PRO O O 4.549 -8.401 5.575 1.00 . A A . 102 PRO O 1 1
2 2979 1 1 103 LEU C C 3.711 -10.800 7.642 1.00 . A A . 103 LEU C 1 1
2 2980 1 1 103 LEU CA C 5.166 -10.434 7.368 1.00 . A A . 103 LEU CA 1 1
2 2981 1 1 103 LEU CB C 6.084 -11.254 8.276 1.00 . A A . 103 LEU CB 1 1
2 2982 1 1 103 LEU CD1 C 8.228 -11.472 9.558 1.00 . A A . 103 LEU CD1 1 1
2 2983 1 1 103 LEU CD2 C 8.114 -9.974 7.558 1.00 . A A . 103 LEU CD2 1 1
2 2984 1 1 103 LEU CG C 7.348 -10.532 8.747 1.00 . A A . 103 LEU CG 1 1
2 2985 1 1 103 LEU H H 5.801 -8.704 8.410 1.00 . A A . 103 LEU H 1 1
2 2986 1 1 103 LEU HA H 5.396 -10.662 6.338 1.00 . A A . 103 LEU HA 1 1
2 2987 1 1 103 LEU HB2 H 5.519 -11.554 9.147 1.00 . A A . 103 LEU HB2 1 1
2 2988 1 1 103 LEU HB3 H 6.384 -12.143 7.741 1.00 . A A . 103 LEU HB3 1 1
2 2989 1 1 103 LEU HD11 H 8.205 -12.457 9.115 1.00 . A A . 103 LEU HD11 1 1
2 2990 1 1 103 LEU HD12 H 9.243 -11.102 9.560 1.00 . A A . 103 LEU HD12 1 1
2 2991 1 1 103 LEU HD13 H 7.861 -11.524 10.572 1.00 . A A . 103 LEU HD13 1 1
2 2992 1 1 103 LEU HD21 H 9.173 -10.112 7.714 1.00 . A A . 103 LEU HD21 1 1
2 2993 1 1 103 LEU HD22 H 7.813 -10.495 6.660 1.00 . A A . 103 LEU HD22 1 1
2 2994 1 1 103 LEU HD23 H 7.900 -8.921 7.452 1.00 . A A . 103 LEU HD23 1 1
2 2995 1 1 103 LEU HG H 7.066 -9.705 9.383 1.00 . A A . 103 LEU HG 1 1
2 2996 1 1 103 LEU N N 5.394 -9.007 7.572 1.00 . A A . 103 LEU N 1 1
2 2997 1 1 103 LEU O O 3.180 -10.520 8.717 1.00 . A A . 103 LEU O 1 1
2 2998 1 1 104 PRO C C 1.406 -12.702 8.038 1.00 . A A . 104 PRO C 1 1
2 2999 1 1 104 PRO CA C 1.646 -11.848 6.797 1.00 . A A . 104 PRO CA 1 1
2 3000 1 1 104 PRO CB C 1.393 -12.667 5.528 1.00 . A A . 104 PRO CB 1 1
2 3001 1 1 104 PRO CD C 3.612 -11.807 5.357 1.00 . A A . 104 PRO CD 1 1
2 3002 1 1 104 PRO CG C 2.399 -12.170 4.549 1.00 . A A . 104 PRO CG 1 1
2 3003 1 1 104 PRO HA H 0.984 -10.995 6.815 1.00 . A A . 104 PRO HA 1 1
2 3004 1 1 104 PRO HB2 H 1.535 -13.717 5.740 1.00 . A A . 104 PRO HB2 1 1
2 3005 1 1 104 PRO HB3 H 0.385 -12.497 5.180 1.00 . A A . 104 PRO HB3 1 1
2 3006 1 1 104 PRO HD2 H 4.273 -12.656 5.447 1.00 . A A . 104 PRO HD2 1 1
2 3007 1 1 104 PRO HD3 H 4.127 -10.969 4.909 1.00 . A A . 104 PRO HD3 1 1
2 3008 1 1 104 PRO HG2 H 2.636 -12.949 3.839 1.00 . A A . 104 PRO HG2 1 1
2 3009 1 1 104 PRO HG3 H 2.014 -11.300 4.037 1.00 . A A . 104 PRO HG3 1 1
2 3010 1 1 104 PRO N N 3.047 -11.437 6.665 1.00 . A A . 104 PRO N 1 1
2 3011 1 1 104 PRO O O 1.656 -13.907 8.033 1.00 . A A . 104 PRO O 1 1
2 3012 1 1 105 ALA C C -0.626 -12.246 11.006 1.00 . A A . 105 ALA C 1 1
2 3013 1 1 105 ALA CA C 0.645 -12.772 10.347 1.00 . A A . 105 ALA CA 1 1
2 3014 1 1 105 ALA CB C 1.826 -12.642 11.297 1.00 . A A . 105 ALA CB 1 1
2 3015 1 1 105 ALA H H 0.740 -11.108 9.043 1.00 . A A . 105 ALA H 1 1
2 3016 1 1 105 ALA HA H 0.512 -13.819 10.116 1.00 . A A . 105 ALA HA 1 1
2 3017 1 1 105 ALA HB1 H 2.156 -13.625 11.595 1.00 . A A . 105 ALA HB1 1 1
2 3018 1 1 105 ALA HB2 H 2.632 -12.125 10.801 1.00 . A A . 105 ALA HB2 1 1
2 3019 1 1 105 ALA HB3 H 1.524 -12.085 12.172 1.00 . A A . 105 ALA HB3 1 1
2 3020 1 1 105 ALA N N 0.920 -12.070 9.099 1.00 . A A . 105 ALA N 1 1
2 3021 1 1 105 ALA O O -1.469 -13.075 11.408 1.00 . A A . 105 ALA O 1 1
2 3022 1 1 105 ALA OXT O -0.767 -11.010 11.114 1.00 . A A . 105 ALA OXT 1 1
2 3023 2 2 1 FES FE1 FE -4.354 -7.380 -7.967 1.00 . B A . 106 FES FE1 1 1
2 3024 2 2 1 FES FE2 FE -3.884 -5.407 -6.246 1.00 . B A . 106 FES FE2 1 1
2 3025 2 2 1 FES S1 S -5.713 -6.617 -6.416 1.00 . B A . 106 FES S1 1 1
2 3026 2 2 1 FES S2 S -2.502 -6.211 -7.755 1.00 . B A . 106 FES S2 1 1
3 3027 1 1 1 PRO C C 5.919 13.212 -3.462 1.00 . A A . 1 PRO C 1 1
3 3028 1 1 1 PRO CA C 4.657 14.016 -3.677 1.00 . A A . 1 PRO CA 1 1
3 3029 1 1 1 PRO CB C 3.561 13.436 -2.809 1.00 . A A . 1 PRO CB 1 1
3 3030 1 1 1 PRO CD C 2.855 13.262 -5.023 1.00 . A A . 1 PRO CD 1 1
3 3031 1 1 1 PRO CG C 2.368 13.588 -3.643 1.00 . A A . 1 PRO CG 1 1
3 3032 1 1 1 PRO H2 H 4.943 13.494 -5.578 1.00 . A A . 1 PRO H2 1 1
3 3033 1 1 1 PRO H3 H 4.218 14.960 -5.372 1.00 . A A . 1 PRO H3 1 1
3 3034 1 1 1 PRO HA H 4.831 15.037 -3.394 1.00 . A A . 1 PRO HA 1 1
3 3035 1 1 1 PRO HB2 H 3.769 12.398 -2.595 1.00 . A A . 1 PRO HB2 1 1
3 3036 1 1 1 PRO HB3 H 3.474 13.980 -1.906 1.00 . A A . 1 PRO HB3 1 1
3 3037 1 1 1 PRO HD2 H 2.982 12.198 -5.127 1.00 . A A . 1 PRO HD2 1 1
3 3038 1 1 1 PRO HD3 H 2.177 13.634 -5.763 1.00 . A A . 1 PRO HD3 1 1
3 3039 1 1 1 PRO HG2 H 1.609 12.902 -3.318 1.00 . A A . 1 PRO HG2 1 1
3 3040 1 1 1 PRO HG3 H 2.010 14.606 -3.595 1.00 . A A . 1 PRO HG3 1 1
3 3041 1 1 1 PRO N N 4.162 13.954 -5.084 1.00 . A A . 1 PRO N 1 1
3 3042 1 1 1 PRO O O 6.612 12.831 -4.402 1.00 . A A . 1 PRO O 1 1
3 3043 1 1 2 ARG C C 6.793 10.888 -1.096 1.00 . A A . 2 ARG C 1 1
3 3044 1 1 2 ARG CA C 7.317 12.142 -1.768 1.00 . A A . 2 ARG CA 1 1
3 3045 1 1 2 ARG CB C 8.201 12.938 -0.803 1.00 . A A . 2 ARG CB 1 1
3 3046 1 1 2 ARG CD C 10.015 12.893 0.933 1.00 . A A . 2 ARG CD 1 1
3 3047 1 1 2 ARG CG C 9.005 12.069 0.151 1.00 . A A . 2 ARG CG 1 1
3 3048 1 1 2 ARG CZ C 10.649 11.658 2.965 1.00 . A A . 2 ARG CZ 1 1
3 3049 1 1 2 ARG H H 5.527 13.270 -1.510 1.00 . A A . 2 ARG H 1 1
3 3050 1 1 2 ARG HA H 7.887 11.865 -2.642 1.00 . A A . 2 ARG HA 1 1
3 3051 1 1 2 ARG HB2 H 8.893 13.535 -1.380 1.00 . A A . 2 ARG HB2 1 1
3 3052 1 1 2 ARG HB3 H 7.575 13.594 -0.218 1.00 . A A . 2 ARG HB3 1 1
3 3053 1 1 2 ARG HD2 H 11.006 12.658 0.574 1.00 . A A . 2 ARG HD2 1 1
3 3054 1 1 2 ARG HD3 H 9.812 13.940 0.765 1.00 . A A . 2 ARG HD3 1 1
3 3055 1 1 2 ARG HE H 9.367 13.187 2.911 1.00 . A A . 2 ARG HE 1 1
3 3056 1 1 2 ARG HG2 H 8.329 11.592 0.845 1.00 . A A . 2 ARG HG2 1 1
3 3057 1 1 2 ARG HG3 H 9.530 11.316 -0.419 1.00 . A A . 2 ARG HG3 1 1
3 3058 1 1 2 ARG HH11 H 11.537 11.011 1.270 1.00 . A A . 2 ARG HH11 1 1
3 3059 1 1 2 ARG HH12 H 11.974 10.154 2.710 1.00 . A A . 2 ARG HH12 1 1
3 3060 1 1 2 ARG HH21 H 9.937 12.064 4.813 1.00 . A A . 2 ARG HH21 1 1
3 3061 1 1 2 ARG HH22 H 11.063 10.752 4.723 1.00 . A A . 2 ARG HH22 1 1
3 3062 1 1 2 ARG N N 6.167 12.939 -2.193 1.00 . A A . 2 ARG N 1 1
3 3063 1 1 2 ARG NE N 9.954 12.622 2.367 1.00 . A A . 2 ARG NE 1 1
3 3064 1 1 2 ARG NH1 N 11.452 10.877 2.256 1.00 . A A . 2 ARG NH1 1 1
3 3065 1 1 2 ARG NH2 N 10.541 11.476 4.274 1.00 . A A . 2 ARG NH2 1 1
3 3066 1 1 2 ARG O O 5.606 10.826 -0.778 1.00 . A A . 2 ARG O 1 1
3 3067 1 1 3 VAL C C 8.161 7.783 0.287 1.00 . A A . 3 VAL C 1 1
3 3068 1 1 3 VAL CA C 7.089 8.681 -0.285 1.00 . A A . 3 VAL CA 1 1
3 3069 1 1 3 VAL CB C 6.215 7.959 -1.320 1.00 . A A . 3 VAL CB 1 1
3 3070 1 1 3 VAL CG1 C 6.314 6.466 -1.284 1.00 . A A . 3 VAL CG1 1 1
3 3071 1 1 3 VAL CG2 C 4.794 8.321 -1.113 1.00 . A A . 3 VAL CG2 1 1
3 3072 1 1 3 VAL H H 8.560 9.894 -1.180 1.00 . A A . 3 VAL H 1 1
3 3073 1 1 3 VAL HA H 6.445 8.978 0.525 1.00 . A A . 3 VAL HA 1 1
3 3074 1 1 3 VAL HB H 6.505 8.286 -2.304 1.00 . A A . 3 VAL HB 1 1
3 3075 1 1 3 VAL HG11 H 7.292 6.171 -0.968 1.00 . A A . 3 VAL HG11 1 1
3 3076 1 1 3 VAL HG12 H 5.575 6.079 -0.601 1.00 . A A . 3 VAL HG12 1 1
3 3077 1 1 3 VAL HG13 H 6.113 6.100 -2.283 1.00 . A A . 3 VAL HG13 1 1
3 3078 1 1 3 VAL HG21 H 4.196 7.464 -1.374 1.00 . A A . 3 VAL HG21 1 1
3 3079 1 1 3 VAL HG22 H 4.641 8.574 -0.067 1.00 . A A . 3 VAL HG22 1 1
3 3080 1 1 3 VAL HG23 H 4.542 9.157 -1.740 1.00 . A A . 3 VAL HG23 1 1
3 3081 1 1 3 VAL N N 7.617 9.867 -0.893 1.00 . A A . 3 VAL N 1 1
3 3082 1 1 3 VAL O O 9.346 7.917 -0.004 1.00 . A A . 3 VAL O 1 1
3 3083 1 1 4 VAL C C 7.993 4.592 1.985 1.00 . A A . 4 VAL C 1 1
3 3084 1 1 4 VAL CA C 8.646 5.924 1.717 1.00 . A A . 4 VAL CA 1 1
3 3085 1 1 4 VAL CB C 9.284 6.475 3.004 1.00 . A A . 4 VAL CB 1 1
3 3086 1 1 4 VAL CG1 C 9.886 5.348 3.832 1.00 . A A . 4 VAL CG1 1 1
3 3087 1 1 4 VAL CG2 C 10.348 7.490 2.638 1.00 . A A . 4 VAL CG2 1 1
3 3088 1 1 4 VAL H H 6.759 6.796 1.299 1.00 . A A . 4 VAL H 1 1
3 3089 1 1 4 VAL HA H 9.433 5.763 1.004 1.00 . A A . 4 VAL HA 1 1
3 3090 1 1 4 VAL HB H 8.524 6.968 3.589 1.00 . A A . 4 VAL HB 1 1
3 3091 1 1 4 VAL HG11 H 10.046 4.485 3.199 1.00 . A A . 4 VAL HG11 1 1
3 3092 1 1 4 VAL HG12 H 10.831 5.670 4.248 1.00 . A A . 4 VAL HG12 1 1
3 3093 1 1 4 VAL HG13 H 9.209 5.087 4.632 1.00 . A A . 4 VAL HG13 1 1
3 3094 1 1 4 VAL HG21 H 11.088 7.537 3.422 1.00 . A A . 4 VAL HG21 1 1
3 3095 1 1 4 VAL HG22 H 10.821 7.184 1.714 1.00 . A A . 4 VAL HG22 1 1
3 3096 1 1 4 VAL HG23 H 9.893 8.460 2.508 1.00 . A A . 4 VAL HG23 1 1
3 3097 1 1 4 VAL N N 7.725 6.855 1.109 1.00 . A A . 4 VAL N 1 1
3 3098 1 1 4 VAL O O 7.154 4.453 2.865 1.00 . A A . 4 VAL O 1 1
3 3099 1 1 5 PHE C C 8.775 1.492 2.337 1.00 . A A . 5 PHE C 1 1
3 3100 1 1 5 PHE CA C 7.930 2.261 1.329 1.00 . A A . 5 PHE CA 1 1
3 3101 1 1 5 PHE CB C 8.064 1.568 -0.011 1.00 . A A . 5 PHE CB 1 1
3 3102 1 1 5 PHE CD1 C 6.495 3.231 -1.152 1.00 . A A . 5 PHE CD1 1 1
3 3103 1 1 5 PHE CD2 C 6.713 1.018 -2.019 1.00 . A A . 5 PHE CD2 1 1
3 3104 1 1 5 PHE CE1 C 5.604 3.533 -2.165 1.00 . A A . 5 PHE CE1 1 1
3 3105 1 1 5 PHE CE2 C 5.835 1.309 -3.023 1.00 . A A . 5 PHE CE2 1 1
3 3106 1 1 5 PHE CG C 7.063 1.956 -1.068 1.00 . A A . 5 PHE CG 1 1
3 3107 1 1 5 PHE CZ C 5.273 2.569 -3.105 1.00 . A A . 5 PHE CZ 1 1
3 3108 1 1 5 PHE H H 9.121 3.819 0.563 1.00 . A A . 5 PHE H 1 1
3 3109 1 1 5 PHE HA H 6.883 2.274 1.629 1.00 . A A . 5 PHE HA 1 1
3 3110 1 1 5 PHE HB2 H 9.040 1.789 -0.399 1.00 . A A . 5 PHE HB2 1 1
3 3111 1 1 5 PHE HB3 H 7.984 0.502 0.141 1.00 . A A . 5 PHE HB3 1 1
3 3112 1 1 5 PHE HD1 H 6.734 3.984 -0.424 1.00 . A A . 5 PHE HD1 1 1
3 3113 1 1 5 PHE HD2 H 7.134 0.045 -1.968 1.00 . A A . 5 PHE HD2 1 1
3 3114 1 1 5 PHE HE1 H 5.188 4.523 -2.233 1.00 . A A . 5 PHE HE1 1 1
3 3115 1 1 5 PHE HE2 H 5.600 0.553 -3.748 1.00 . A A . 5 PHE HE2 1 1
3 3116 1 1 5 PHE HZ H 4.577 2.798 -3.896 1.00 . A A . 5 PHE HZ 1 1
3 3117 1 1 5 PHE N N 8.423 3.618 1.219 1.00 . A A . 5 PHE N 1 1
3 3118 1 1 5 PHE O O 9.793 1.993 2.815 1.00 . A A . 5 PHE O 1 1
3 3119 1 1 6 ILE C C 8.836 -2.044 3.203 1.00 . A A . 6 ILE C 1 1
3 3120 1 1 6 ILE CA C 9.070 -0.582 3.553 1.00 . A A . 6 ILE CA 1 1
3 3121 1 1 6 ILE CB C 8.605 -0.348 4.982 1.00 . A A . 6 ILE CB 1 1
3 3122 1 1 6 ILE CD1 C 9.882 1.805 5.353 1.00 . A A . 6 ILE CD1 1 1
3 3123 1 1 6 ILE CG1 C 8.533 1.149 5.279 1.00 . A A . 6 ILE CG1 1 1
3 3124 1 1 6 ILE CG2 C 9.549 -1.045 5.921 1.00 . A A . 6 ILE CG2 1 1
3 3125 1 1 6 ILE H H 7.570 -0.067 2.218 1.00 . A A . 6 ILE H 1 1
3 3126 1 1 6 ILE HA H 10.126 -0.358 3.491 1.00 . A A . 6 ILE HA 1 1
3 3127 1 1 6 ILE HB H 7.631 -0.790 5.097 1.00 . A A . 6 ILE HB 1 1
3 3128 1 1 6 ILE HD11 H 10.124 2.024 6.382 1.00 . A A . 6 ILE HD11 1 1
3 3129 1 1 6 ILE HD12 H 10.618 1.140 4.939 1.00 . A A . 6 ILE HD12 1 1
3 3130 1 1 6 ILE HD13 H 9.862 2.719 4.781 1.00 . A A . 6 ILE HD13 1 1
3 3131 1 1 6 ILE HG12 H 7.987 1.638 4.493 1.00 . A A . 6 ILE HG12 1 1
3 3132 1 1 6 ILE HG13 H 8.030 1.306 6.220 1.00 . A A . 6 ILE HG13 1 1
3 3133 1 1 6 ILE HG21 H 10.512 -1.130 5.443 1.00 . A A . 6 ILE HG21 1 1
3 3134 1 1 6 ILE HG22 H 9.642 -0.477 6.832 1.00 . A A . 6 ILE HG22 1 1
3 3135 1 1 6 ILE HG23 H 9.166 -2.027 6.139 1.00 . A A . 6 ILE HG23 1 1
3 3136 1 1 6 ILE N N 8.365 0.273 2.634 1.00 . A A . 6 ILE N 1 1
3 3137 1 1 6 ILE O O 7.908 -2.370 2.462 1.00 . A A . 6 ILE O 1 1
3 3138 1 1 7 ASP C C 10.466 -5.173 4.336 1.00 . A A . 7 ASP C 1 1
3 3139 1 1 7 ASP CA C 9.536 -4.345 3.457 1.00 . A A . 7 ASP CA 1 1
3 3140 1 1 7 ASP CB C 9.814 -4.607 1.981 1.00 . A A . 7 ASP CB 1 1
3 3141 1 1 7 ASP CG C 9.010 -5.770 1.434 1.00 . A A . 7 ASP CG 1 1
3 3142 1 1 7 ASP H H 10.398 -2.616 4.314 1.00 . A A . 7 ASP H 1 1
3 3143 1 1 7 ASP HA H 8.515 -4.624 3.673 1.00 . A A . 7 ASP HA 1 1
3 3144 1 1 7 ASP HB2 H 9.557 -3.720 1.421 1.00 . A A . 7 ASP HB2 1 1
3 3145 1 1 7 ASP HB3 H 10.864 -4.820 1.852 1.00 . A A . 7 ASP HB3 1 1
3 3146 1 1 7 ASP N N 9.674 -2.925 3.731 1.00 . A A . 7 ASP N 1 1
3 3147 1 1 7 ASP O O 11.022 -4.673 5.313 1.00 . A A . 7 ASP O 1 1
3 3148 1 1 7 ASP OD1 O 8.828 -6.764 2.168 1.00 . A A . 7 ASP OD1 1 1
3 3149 1 1 7 ASP OD2 O 8.565 -5.689 0.270 1.00 . A A . 7 ASP OD2 1 1
3 3150 1 1 8 GLU C C 12.731 -7.718 3.957 1.00 . A A . 8 GLU C 1 1
3 3151 1 1 8 GLU CA C 11.474 -7.349 4.746 1.00 . A A . 8 GLU CA 1 1
3 3152 1 1 8 GLU CB C 10.674 -8.604 5.135 1.00 . A A . 8 GLU CB 1 1
3 3153 1 1 8 GLU CD C 12.414 -10.189 6.062 1.00 . A A . 8 GLU CD 1 1
3 3154 1 1 8 GLU CG C 11.416 -9.921 4.952 1.00 . A A . 8 GLU CG 1 1
3 3155 1 1 8 GLU H H 10.144 -6.787 3.203 1.00 . A A . 8 GLU H 1 1
3 3156 1 1 8 GLU HA H 11.774 -6.834 5.647 1.00 . A A . 8 GLU HA 1 1
3 3157 1 1 8 GLU HB2 H 10.392 -8.524 6.175 1.00 . A A . 8 GLU HB2 1 1
3 3158 1 1 8 GLU HB3 H 9.776 -8.638 4.535 1.00 . A A . 8 GLU HB3 1 1
3 3159 1 1 8 GLU HG2 H 10.695 -10.723 4.935 1.00 . A A . 8 GLU HG2 1 1
3 3160 1 1 8 GLU HG3 H 11.944 -9.896 4.010 1.00 . A A . 8 GLU HG3 1 1
3 3161 1 1 8 GLU N N 10.622 -6.445 3.986 1.00 . A A . 8 GLU N 1 1
3 3162 1 1 8 GLU O O 13.599 -8.431 4.460 1.00 . A A . 8 GLU O 1 1
3 3163 1 1 8 GLU OE1 O 12.151 -9.768 7.209 1.00 . A A . 8 GLU OE1 1 1
3 3164 1 1 8 GLU OE2 O 13.455 -10.819 5.786 1.00 . A A . 8 GLU OE2 1 1
3 3165 1 1 9 GLN C C 15.069 -6.464 2.089 1.00 . A A . 9 GLN C 1 1
3 3166 1 1 9 GLN CA C 13.982 -7.513 1.883 1.00 . A A . 9 GLN CA 1 1
3 3167 1 1 9 GLN CB C 13.569 -7.558 0.411 1.00 . A A . 9 GLN CB 1 1
3 3168 1 1 9 GLN CD C 12.735 -8.977 -1.506 1.00 . A A . 9 GLN CD 1 1
3 3169 1 1 9 GLN CG C 12.980 -8.893 -0.013 1.00 . A A . 9 GLN CG 1 1
3 3170 1 1 9 GLN H H 12.104 -6.665 2.376 1.00 . A A . 9 GLN H 1 1
3 3171 1 1 9 GLN HA H 14.371 -8.479 2.167 1.00 . A A . 9 GLN HA 1 1
3 3172 1 1 9 GLN HB2 H 12.832 -6.789 0.232 1.00 . A A . 9 GLN HB2 1 1
3 3173 1 1 9 GLN HB3 H 14.436 -7.361 -0.201 1.00 . A A . 9 GLN HB3 1 1
3 3174 1 1 9 GLN HE21 H 14.657 -8.621 -1.867 1.00 . A A . 9 GLN HE21 1 1
3 3175 1 1 9 GLN HE22 H 13.662 -8.846 -3.261 1.00 . A A . 9 GLN HE22 1 1
3 3176 1 1 9 GLN HG2 H 13.666 -9.679 0.268 1.00 . A A . 9 GLN HG2 1 1
3 3177 1 1 9 GLN HG3 H 12.041 -9.036 0.501 1.00 . A A . 9 GLN HG3 1 1
3 3178 1 1 9 GLN N N 12.825 -7.229 2.726 1.00 . A A . 9 GLN N 1 1
3 3179 1 1 9 GLN NE2 N 13.791 -8.796 -2.290 1.00 . A A . 9 GLN NE2 1 1
3 3180 1 1 9 GLN O O 16.257 -6.784 2.118 1.00 . A A . 9 GLN O 1 1
3 3181 1 1 9 GLN OE1 O 11.609 -9.201 -1.952 1.00 . A A . 9 GLN OE1 1 1
3 3182 1 1 10 SER C C 15.184 -3.287 3.669 1.00 . A A . 10 SER C 1 1
3 3183 1 1 10 SER CA C 15.587 -4.113 2.450 1.00 . A A . 10 SER CA 1 1
3 3184 1 1 10 SER CB C 15.647 -3.220 1.209 1.00 . A A . 10 SER CB 1 1
3 3185 1 1 10 SER H H 13.690 -5.024 2.209 1.00 . A A . 10 SER H 1 1
3 3186 1 1 10 SER HA H 16.564 -4.538 2.624 1.00 . A A . 10 SER HA 1 1
3 3187 1 1 10 SER HB2 H 15.734 -3.836 0.328 1.00 . A A . 10 SER HB2 1 1
3 3188 1 1 10 SER HB3 H 14.744 -2.631 1.149 1.00 . A A . 10 SER HB3 1 1
3 3189 1 1 10 SER HG H 17.471 -2.694 0.723 1.00 . A A . 10 SER HG 1 1
3 3190 1 1 10 SER N N 14.652 -5.212 2.237 1.00 . A A . 10 SER N 1 1
3 3191 1 1 10 SER O O 15.870 -2.334 4.041 1.00 . A A . 10 SER O 1 1
3 3192 1 1 10 SER OG O 16.761 -2.344 1.265 1.00 . A A . 10 SER OG 1 1
3 3193 1 1 11 GLY C C 13.291 -1.496 5.180 1.00 . A A . 11 GLY C 1 1
3 3194 1 1 11 GLY CA C 13.591 -2.953 5.459 1.00 . A A . 11 GLY CA 1 1
3 3195 1 1 11 GLY H H 13.565 -4.428 3.950 1.00 . A A . 11 GLY H 1 1
3 3196 1 1 11 GLY HA2 H 12.690 -3.431 5.809 1.00 . A A . 11 GLY HA2 1 1
3 3197 1 1 11 GLY HA3 H 14.341 -3.011 6.226 1.00 . A A . 11 GLY HA3 1 1
3 3198 1 1 11 GLY N N 14.069 -3.661 4.288 1.00 . A A . 11 GLY N 1 1
3 3199 1 1 11 GLY O O 13.207 -0.683 6.101 1.00 . A A . 11 GLY O 1 1
3 3200 1 1 12 GLU C C 12.917 0.365 2.002 1.00 . A A . 12 GLU C 1 1
3 3201 1 1 12 GLU CA C 12.819 0.197 3.505 1.00 . A A . 12 GLU CA 1 1
3 3202 1 1 12 GLU CB C 13.749 1.192 4.195 1.00 . A A . 12 GLU CB 1 1
3 3203 1 1 12 GLU CD C 14.692 3.539 4.215 1.00 . A A . 12 GLU CD 1 1
3 3204 1 1 12 GLU CG C 13.812 2.539 3.490 1.00 . A A . 12 GLU CG 1 1
3 3205 1 1 12 GLU H H 13.198 -1.868 3.229 1.00 . A A . 12 GLU H 1 1
3 3206 1 1 12 GLU HA H 11.804 0.410 3.798 1.00 . A A . 12 GLU HA 1 1
3 3207 1 1 12 GLU HB2 H 13.400 1.351 5.205 1.00 . A A . 12 GLU HB2 1 1
3 3208 1 1 12 GLU HB3 H 14.745 0.777 4.225 1.00 . A A . 12 GLU HB3 1 1
3 3209 1 1 12 GLU HG2 H 14.204 2.390 2.494 1.00 . A A . 12 GLU HG2 1 1
3 3210 1 1 12 GLU HG3 H 12.811 2.941 3.423 1.00 . A A . 12 GLU HG3 1 1
3 3211 1 1 12 GLU N N 13.122 -1.170 3.910 1.00 . A A . 12 GLU N 1 1
3 3212 1 1 12 GLU O O 13.761 -0.240 1.341 1.00 . A A . 12 GLU O 1 1
3 3213 1 1 12 GLU OE1 O 15.929 3.369 4.187 1.00 . A A . 12 GLU OE1 1 1
3 3214 1 1 12 GLU OE2 O 14.144 4.492 4.806 1.00 . A A . 12 GLU OE2 1 1
3 3215 1 1 13 TYR C C 11.548 2.908 -0.202 1.00 . A A . 13 TYR C 1 1
3 3216 1 1 13 TYR CA C 11.987 1.467 0.055 1.00 . A A . 13 TYR CA 1 1
3 3217 1 1 13 TYR CB C 11.053 0.466 -0.609 1.00 . A A . 13 TYR CB 1 1
3 3218 1 1 13 TYR CD1 C 11.786 -1.695 0.464 1.00 . A A . 13 TYR CD1 1 1
3 3219 1 1 13 TYR CD2 C 12.110 -1.428 -1.882 1.00 . A A . 13 TYR CD2 1 1
3 3220 1 1 13 TYR CE1 C 12.354 -2.959 0.407 1.00 . A A . 13 TYR CE1 1 1
3 3221 1 1 13 TYR CE2 C 12.682 -2.679 -1.956 1.00 . A A . 13 TYR CE2 1 1
3 3222 1 1 13 TYR CG C 11.657 -0.914 -0.679 1.00 . A A . 13 TYR CG 1 1
3 3223 1 1 13 TYR CZ C 12.804 -3.447 -0.810 1.00 . A A . 13 TYR CZ 1 1
3 3224 1 1 13 TYR H H 11.389 1.635 2.065 1.00 . A A . 13 TYR H 1 1
3 3225 1 1 13 TYR HA H 12.981 1.329 -0.341 1.00 . A A . 13 TYR HA 1 1
3 3226 1 1 13 TYR HB2 H 10.140 0.399 -0.038 1.00 . A A . 13 TYR HB2 1 1
3 3227 1 1 13 TYR HB3 H 10.831 0.789 -1.612 1.00 . A A . 13 TYR HB3 1 1
3 3228 1 1 13 TYR HD1 H 11.431 -1.308 1.403 1.00 . A A . 13 TYR HD1 1 1
3 3229 1 1 13 TYR HD2 H 12.014 -0.836 -2.771 1.00 . A A . 13 TYR HD2 1 1
3 3230 1 1 13 TYR HE1 H 12.447 -3.553 1.307 1.00 . A A . 13 TYR HE1 1 1
3 3231 1 1 13 TYR HE2 H 13.012 -3.056 -2.913 1.00 . A A . 13 TYR HE2 1 1
3 3232 1 1 13 TYR HH H 13.981 -4.730 -1.624 1.00 . A A . 13 TYR HH 1 1
3 3233 1 1 13 TYR N N 12.034 1.196 1.476 1.00 . A A . 13 TYR N 1 1
3 3234 1 1 13 TYR O O 10.558 3.163 -0.886 1.00 . A A . 13 TYR O 1 1
3 3235 1 1 13 TYR OH O 13.374 -4.697 -0.880 1.00 . A A . 13 TYR OH 1 1
3 3236 1 1 14 ALA C C 11.770 5.656 -1.208 1.00 . A A . 14 ALA C 1 1
3 3237 1 1 14 ALA CA C 12.035 5.273 0.235 1.00 . A A . 14 ALA CA 1 1
3 3238 1 1 14 ALA CB C 13.194 6.084 0.792 1.00 . A A . 14 ALA CB 1 1
3 3239 1 1 14 ALA H H 13.077 3.554 0.899 1.00 . A A . 14 ALA H 1 1
3 3240 1 1 14 ALA HA H 11.157 5.508 0.816 1.00 . A A . 14 ALA HA 1 1
3 3241 1 1 14 ALA HB1 H 13.253 5.937 1.862 1.00 . A A . 14 ALA HB1 1 1
3 3242 1 1 14 ALA HB2 H 14.116 5.757 0.333 1.00 . A A . 14 ALA HB2 1 1
3 3243 1 1 14 ALA HB3 H 13.036 7.131 0.581 1.00 . A A . 14 ALA HB3 1 1
3 3244 1 1 14 ALA N N 12.307 3.841 0.369 1.00 . A A . 14 ALA N 1 1
3 3245 1 1 14 ALA O O 12.375 5.105 -2.128 1.00 . A A . 14 ALA O 1 1
3 3246 1 1 15 VAL C C 9.648 8.273 -2.754 1.00 . A A . 15 VAL C 1 1
3 3247 1 1 15 VAL CA C 10.496 7.016 -2.745 1.00 . A A . 15 VAL CA 1 1
3 3248 1 1 15 VAL CB C 9.776 5.868 -3.479 1.00 . A A . 15 VAL CB 1 1
3 3249 1 1 15 VAL CG1 C 8.313 5.712 -3.041 1.00 . A A . 15 VAL CG1 1 1
3 3250 1 1 15 VAL CG2 C 9.909 6.035 -4.988 1.00 . A A . 15 VAL CG2 1 1
3 3251 1 1 15 VAL H H 10.379 6.981 -0.639 1.00 . A A . 15 VAL H 1 1
3 3252 1 1 15 VAL HA H 11.399 7.225 -3.284 1.00 . A A . 15 VAL HA 1 1
3 3253 1 1 15 VAL HB H 10.280 4.968 -3.203 1.00 . A A . 15 VAL HB 1 1
3 3254 1 1 15 VAL HG11 H 7.788 6.666 -3.096 1.00 . A A . 15 VAL HG11 1 1
3 3255 1 1 15 VAL HG12 H 7.823 4.989 -3.681 1.00 . A A . 15 VAL HG12 1 1
3 3256 1 1 15 VAL HG13 H 8.284 5.346 -2.028 1.00 . A A . 15 VAL HG13 1 1
3 3257 1 1 15 VAL HG21 H 8.927 6.026 -5.435 1.00 . A A . 15 VAL HG21 1 1
3 3258 1 1 15 VAL HG22 H 10.392 6.976 -5.205 1.00 . A A . 15 VAL HG22 1 1
3 3259 1 1 15 VAL HG23 H 10.499 5.235 -5.392 1.00 . A A . 15 VAL HG23 1 1
3 3260 1 1 15 VAL N N 10.845 6.590 -1.406 1.00 . A A . 15 VAL N 1 1
3 3261 1 1 15 VAL O O 9.698 9.100 -1.847 1.00 . A A . 15 VAL O 1 1
3 3262 1 1 16 ASP C C 6.943 9.101 -4.968 1.00 . A A . 16 ASP C 1 1
3 3263 1 1 16 ASP CA C 8.028 9.523 -4.022 1.00 . A A . 16 ASP CA 1 1
3 3264 1 1 16 ASP CB C 8.763 10.675 -4.653 1.00 . A A . 16 ASP CB 1 1
3 3265 1 1 16 ASP CG C 10.194 10.805 -4.168 1.00 . A A . 16 ASP CG 1 1
3 3266 1 1 16 ASP H H 8.929 7.735 -4.489 1.00 . A A . 16 ASP H 1 1
3 3267 1 1 16 ASP HA H 7.601 9.826 -3.080 1.00 . A A . 16 ASP HA 1 1
3 3268 1 1 16 ASP HB2 H 8.767 10.512 -5.716 1.00 . A A . 16 ASP HB2 1 1
3 3269 1 1 16 ASP HB3 H 8.233 11.585 -4.435 1.00 . A A . 16 ASP HB3 1 1
3 3270 1 1 16 ASP N N 8.895 8.409 -3.811 1.00 . A A . 16 ASP N 1 1
3 3271 1 1 16 ASP O O 7.044 8.073 -5.632 1.00 . A A . 16 ASP O 1 1
3 3272 1 1 16 ASP OD1 O 10.391 11.184 -2.994 1.00 . A A . 16 ASP OD1 1 1
3 3273 1 1 16 ASP OD2 O 11.117 10.528 -4.962 1.00 . A A . 16 ASP OD2 1 1
3 3274 1 1 17 ALA C C 4.198 10.833 -6.475 1.00 . A A . 17 ALA C 1 1
3 3275 1 1 17 ALA CA C 4.806 9.578 -5.881 1.00 . A A . 17 ALA CA 1 1
3 3276 1 1 17 ALA CB C 3.808 8.821 -5.062 1.00 . A A . 17 ALA CB 1 1
3 3277 1 1 17 ALA H H 5.882 10.677 -4.456 1.00 . A A . 17 ALA H 1 1
3 3278 1 1 17 ALA HA H 5.147 8.936 -6.678 1.00 . A A . 17 ALA HA 1 1
3 3279 1 1 17 ALA HB1 H 3.443 7.978 -5.629 1.00 . A A . 17 ALA HB1 1 1
3 3280 1 1 17 ALA HB2 H 4.303 8.467 -4.154 1.00 . A A . 17 ALA HB2 1 1
3 3281 1 1 17 ALA HB3 H 2.996 9.487 -4.806 1.00 . A A . 17 ALA HB3 1 1
3 3282 1 1 17 ALA N N 5.911 9.884 -5.022 1.00 . A A . 17 ALA N 1 1
3 3283 1 1 17 ALA O O 4.712 11.934 -6.286 1.00 . A A . 17 ALA O 1 1
3 3284 1 1 18 GLN C C 0.902 11.652 -7.639 1.00 . A A . 18 GLN C 1 1
3 3285 1 1 18 GLN CA C 2.408 11.784 -7.808 1.00 . A A . 18 GLN CA 1 1
3 3286 1 1 18 GLN CB C 2.758 11.882 -9.288 1.00 . A A . 18 GLN CB 1 1
3 3287 1 1 18 GLN CD C 5.050 12.914 -9.098 1.00 . A A . 18 GLN CD 1 1
3 3288 1 1 18 GLN CG C 4.238 11.722 -9.563 1.00 . A A . 18 GLN CG 1 1
3 3289 1 1 18 GLN H H 2.743 9.754 -7.300 1.00 . A A . 18 GLN H 1 1
3 3290 1 1 18 GLN HA H 2.738 12.684 -7.313 1.00 . A A . 18 GLN HA 1 1
3 3291 1 1 18 GLN HB2 H 2.226 11.111 -9.825 1.00 . A A . 18 GLN HB2 1 1
3 3292 1 1 18 GLN HB3 H 2.446 12.847 -9.658 1.00 . A A . 18 GLN HB3 1 1
3 3293 1 1 18 GLN HE21 H 6.377 11.704 -8.245 1.00 . A A . 18 GLN HE21 1 1
3 3294 1 1 18 GLN HE22 H 6.701 13.395 -8.099 1.00 . A A . 18 GLN HE22 1 1
3 3295 1 1 18 GLN HG2 H 4.591 10.844 -9.046 1.00 . A A . 18 GLN HG2 1 1
3 3296 1 1 18 GLN HG3 H 4.379 11.599 -10.622 1.00 . A A . 18 GLN HG3 1 1
3 3297 1 1 18 GLN N N 3.099 10.660 -7.190 1.00 . A A . 18 GLN N 1 1
3 3298 1 1 18 GLN NE2 N 6.153 12.643 -8.411 1.00 . A A . 18 GLN NE2 1 1
3 3299 1 1 18 GLN O O 0.343 10.567 -7.804 1.00 . A A . 18 GLN O 1 1
3 3300 1 1 18 GLN OE1 O 4.690 14.063 -9.353 1.00 . A A . 18 GLN OE1 1 1
3 3301 1 1 19 ASP C C -1.870 11.950 -8.219 1.00 . A A . 19 ASP C 1 1
3 3302 1 1 19 ASP CA C -1.195 12.756 -7.125 1.00 . A A . 19 ASP CA 1 1
3 3303 1 1 19 ASP CB C -1.742 14.180 -7.078 1.00 . A A . 19 ASP CB 1 1
3 3304 1 1 19 ASP CG C -0.968 15.066 -6.121 1.00 . A A . 19 ASP CG 1 1
3 3305 1 1 19 ASP H H 0.750 13.593 -7.200 1.00 . A A . 19 ASP H 1 1
3 3306 1 1 19 ASP HA H -1.404 12.277 -6.190 1.00 . A A . 19 ASP HA 1 1
3 3307 1 1 19 ASP HB2 H -1.685 14.609 -8.056 1.00 . A A . 19 ASP HB2 1 1
3 3308 1 1 19 ASP HB3 H -2.773 14.153 -6.759 1.00 . A A . 19 ASP HB3 1 1
3 3309 1 1 19 ASP N N 0.249 12.759 -7.313 1.00 . A A . 19 ASP N 1 1
3 3310 1 1 19 ASP O O -1.941 12.371 -9.373 1.00 . A A . 19 ASP O 1 1
3 3311 1 1 19 ASP OD1 O -0.552 14.567 -5.054 1.00 . A A . 19 ASP OD1 1 1
3 3312 1 1 19 ASP OD2 O -0.778 16.259 -6.439 1.00 . A A . 19 ASP OD2 1 1
3 3313 1 1 20 GLY C C -2.343 8.547 -8.884 1.00 . A A . 20 GLY C 1 1
3 3314 1 1 20 GLY CA C -3.015 9.902 -8.781 1.00 . A A . 20 GLY CA 1 1
3 3315 1 1 20 GLY H H -2.259 10.497 -6.903 1.00 . A A . 20 GLY H 1 1
3 3316 1 1 20 GLY HA2 H -4.039 9.762 -8.472 1.00 . A A . 20 GLY HA2 1 1
3 3317 1 1 20 GLY HA3 H -3.005 10.370 -9.754 1.00 . A A . 20 GLY HA3 1 1
3 3318 1 1 20 GLY N N -2.357 10.775 -7.838 1.00 . A A . 20 GLY N 1 1
3 3319 1 1 20 GLY O O -2.800 7.685 -9.635 1.00 . A A . 20 GLY O 1 1
3 3320 1 1 21 GLN C C -0.653 6.371 -6.810 1.00 . A A . 21 GLN C 1 1
3 3321 1 1 21 GLN CA C -0.567 7.061 -8.157 1.00 . A A . 21 GLN CA 1 1
3 3322 1 1 21 GLN CB C 0.895 7.254 -8.541 1.00 . A A . 21 GLN CB 1 1
3 3323 1 1 21 GLN CD C 2.445 8.630 -9.995 1.00 . A A . 21 GLN CD 1 1
3 3324 1 1 21 GLN CG C 1.095 7.946 -9.878 1.00 . A A . 21 GLN CG 1 1
3 3325 1 1 21 GLN H H -0.931 9.053 -7.528 1.00 . A A . 21 GLN H 1 1
3 3326 1 1 21 GLN HA H -1.053 6.438 -8.893 1.00 . A A . 21 GLN HA 1 1
3 3327 1 1 21 GLN HB2 H 1.374 7.848 -7.778 1.00 . A A . 21 GLN HB2 1 1
3 3328 1 1 21 GLN HB3 H 1.374 6.286 -8.586 1.00 . A A . 21 GLN HB3 1 1
3 3329 1 1 21 GLN HE21 H 3.098 7.728 -8.344 1.00 . A A . 21 GLN HE21 1 1
3 3330 1 1 21 GLN HE22 H 4.213 8.793 -9.104 1.00 . A A . 21 GLN HE22 1 1
3 3331 1 1 21 GLN HG2 H 1.010 7.213 -10.666 1.00 . A A . 21 GLN HG2 1 1
3 3332 1 1 21 GLN HG3 H 0.324 8.689 -9.997 1.00 . A A . 21 GLN HG3 1 1
3 3333 1 1 21 GLN N N -1.263 8.339 -8.125 1.00 . A A . 21 GLN N 1 1
3 3334 1 1 21 GLN NE2 N 3.344 8.353 -9.054 1.00 . A A . 21 GLN NE2 1 1
3 3335 1 1 21 GLN O O -0.791 7.020 -5.777 1.00 . A A . 21 GLN O 1 1
3 3336 1 1 21 GLN OE1 O 2.683 9.395 -10.929 1.00 . A A . 21 GLN OE1 1 1
3 3337 1 1 22 SER C C 0.721 3.837 -5.129 1.00 . A A . 22 SER C 1 1
3 3338 1 1 22 SER CA C -0.654 4.289 -5.595 1.00 . A A . 22 SER CA 1 1
3 3339 1 1 22 SER CB C -1.574 3.080 -5.769 1.00 . A A . 22 SER CB 1 1
3 3340 1 1 22 SER H H -0.469 4.581 -7.679 1.00 . A A . 22 SER H 1 1
3 3341 1 1 22 SER HA H -1.067 4.943 -4.847 1.00 . A A . 22 SER HA 1 1
3 3342 1 1 22 SER HB2 H -1.968 2.787 -4.807 1.00 . A A . 22 SER HB2 1 1
3 3343 1 1 22 SER HB3 H -2.390 3.343 -6.426 1.00 . A A . 22 SER HB3 1 1
3 3344 1 1 22 SER HG H -1.487 1.421 -6.808 1.00 . A A . 22 SER HG 1 1
3 3345 1 1 22 SER N N -0.575 5.050 -6.826 1.00 . A A . 22 SER N 1 1
3 3346 1 1 22 SER O O 1.726 4.059 -5.804 1.00 . A A . 22 SER O 1 1
3 3347 1 1 22 SER OG O -0.874 1.981 -6.326 1.00 . A A . 22 SER OG 1 1
3 3348 1 1 23 LEU C C 2.397 1.381 -4.031 1.00 . A A . 23 LEU C 1 1
3 3349 1 1 23 LEU CA C 1.997 2.707 -3.396 1.00 . A A . 23 LEU CA 1 1
3 3350 1 1 23 LEU CB C 1.854 2.555 -1.885 1.00 . A A . 23 LEU CB 1 1
3 3351 1 1 23 LEU CD1 C 2.075 5.053 -1.874 1.00 . A A . 23 LEU CD1 1 1
3 3352 1 1 23 LEU CD2 C -0.010 3.983 -1.005 1.00 . A A . 23 LEU CD2 1 1
3 3353 1 1 23 LEU CG C 1.499 3.848 -1.146 1.00 . A A . 23 LEU CG 1 1
3 3354 1 1 23 LEU H H -0.093 3.052 -3.480 1.00 . A A . 23 LEU H 1 1
3 3355 1 1 23 LEU HA H 2.769 3.435 -3.603 1.00 . A A . 23 LEU HA 1 1
3 3356 1 1 23 LEU HB2 H 1.083 1.825 -1.688 1.00 . A A . 23 LEU HB2 1 1
3 3357 1 1 23 LEU HB3 H 2.788 2.187 -1.490 1.00 . A A . 23 LEU HB3 1 1
3 3358 1 1 23 LEU HD11 H 1.824 4.995 -2.922 1.00 . A A . 23 LEU HD11 1 1
3 3359 1 1 23 LEU HD12 H 1.664 5.959 -1.453 1.00 . A A . 23 LEU HD12 1 1
3 3360 1 1 23 LEU HD13 H 3.149 5.060 -1.762 1.00 . A A . 23 LEU HD13 1 1
3 3361 1 1 23 LEU HD21 H -0.447 4.173 -1.975 1.00 . A A . 23 LEU HD21 1 1
3 3362 1 1 23 LEU HD22 H -0.417 3.068 -0.600 1.00 . A A . 23 LEU HD22 1 1
3 3363 1 1 23 LEU HD23 H -0.237 4.804 -0.341 1.00 . A A . 23 LEU HD23 1 1
3 3364 1 1 23 LEU HG H 1.926 3.818 -0.155 1.00 . A A . 23 LEU HG 1 1
3 3365 1 1 23 LEU N N 0.750 3.198 -3.966 1.00 . A A . 23 LEU N 1 1
3 3366 1 1 23 LEU O O 3.390 0.767 -3.643 1.00 . A A . 23 LEU O 1 1
3 3367 1 1 24 MET C C 2.753 0.025 -6.961 1.00 . A A . 24 MET C 1 1
3 3368 1 1 24 MET CA C 1.907 -0.277 -5.739 1.00 . A A . 24 MET CA 1 1
3 3369 1 1 24 MET CB C 0.605 -0.960 -6.163 1.00 . A A . 24 MET CB 1 1
3 3370 1 1 24 MET CE C 1.141 -2.918 -8.968 1.00 . A A . 24 MET CE 1 1
3 3371 1 1 24 MET CG C 0.716 -2.472 -6.265 1.00 . A A . 24 MET CG 1 1
3 3372 1 1 24 MET H H 0.861 1.503 -5.302 1.00 . A A . 24 MET H 1 1
3 3373 1 1 24 MET HA H 2.457 -0.931 -5.078 1.00 . A A . 24 MET HA 1 1
3 3374 1 1 24 MET HB2 H -0.163 -0.723 -5.443 1.00 . A A . 24 MET HB2 1 1
3 3375 1 1 24 MET HB3 H 0.312 -0.576 -7.129 1.00 . A A . 24 MET HB3 1 1
3 3376 1 1 24 MET HE1 H 0.775 -2.260 -9.742 1.00 . A A . 24 MET HE1 1 1
3 3377 1 1 24 MET HE2 H 2.024 -2.487 -8.518 1.00 . A A . 24 MET HE2 1 1
3 3378 1 1 24 MET HE3 H 1.389 -3.877 -9.399 1.00 . A A . 24 MET HE3 1 1
3 3379 1 1 24 MET HG2 H 1.761 -2.741 -6.318 1.00 . A A . 24 MET HG2 1 1
3 3380 1 1 24 MET HG3 H 0.277 -2.913 -5.382 1.00 . A A . 24 MET HG3 1 1
3 3381 1 1 24 MET N N 1.627 0.960 -5.028 1.00 . A A . 24 MET N 1 1
3 3382 1 1 24 MET O O 3.627 -0.755 -7.341 1.00 . A A . 24 MET O 1 1
3 3383 1 1 24 MET SD S -0.123 -3.133 -7.718 1.00 . A A . 24 MET SD 1 1
3 3384 1 1 25 GLU C C 4.523 2.265 -8.362 1.00 . A A . 25 GLU C 1 1
3 3385 1 1 25 GLU CA C 3.224 1.603 -8.747 1.00 . A A . 25 GLU CA 1 1
3 3386 1 1 25 GLU CB C 2.380 2.536 -9.616 1.00 . A A . 25 GLU CB 1 1
3 3387 1 1 25 GLU CD C 3.284 4.832 -9.077 1.00 . A A . 25 GLU CD 1 1
3 3388 1 1 25 GLU CG C 2.105 3.885 -8.972 1.00 . A A . 25 GLU CG 1 1
3 3389 1 1 25 GLU H H 1.780 1.754 -7.212 1.00 . A A . 25 GLU H 1 1
3 3390 1 1 25 GLU HA H 3.474 0.722 -9.308 1.00 . A A . 25 GLU HA 1 1
3 3391 1 1 25 GLU HB2 H 2.897 2.706 -10.549 1.00 . A A . 25 GLU HB2 1 1
3 3392 1 1 25 GLU HB3 H 1.433 2.060 -9.822 1.00 . A A . 25 GLU HB3 1 1
3 3393 1 1 25 GLU HG2 H 1.256 4.337 -9.463 1.00 . A A . 25 GLU HG2 1 1
3 3394 1 1 25 GLU HG3 H 1.876 3.732 -7.928 1.00 . A A . 25 GLU HG3 1 1
3 3395 1 1 25 GLU N N 2.488 1.177 -7.569 1.00 . A A . 25 GLU N 1 1
3 3396 1 1 25 GLU O O 5.548 2.025 -9.002 1.00 . A A . 25 GLU O 1 1
3 3397 1 1 25 GLU OE1 O 4.067 4.701 -10.041 1.00 . A A . 25 GLU OE1 1 1
3 3398 1 1 25 GLU OE2 O 3.425 5.706 -8.195 1.00 . A A . 25 GLU OE2 1 1
3 3399 1 1 26 VAL C C 6.811 2.581 -6.831 1.00 . A A . 26 VAL C 1 1
3 3400 1 1 26 VAL CA C 5.773 3.677 -6.907 1.00 . A A . 26 VAL CA 1 1
3 3401 1 1 26 VAL CB C 5.753 4.364 -5.536 1.00 . A A . 26 VAL CB 1 1
3 3402 1 1 26 VAL CG1 C 6.647 5.559 -5.573 1.00 . A A . 26 VAL CG1 1 1
3 3403 1 1 26 VAL CG2 C 4.393 4.777 -5.087 1.00 . A A . 26 VAL CG2 1 1
3 3404 1 1 26 VAL H H 3.704 3.228 -6.796 1.00 . A A . 26 VAL H 1 1
3 3405 1 1 26 VAL HA H 6.056 4.404 -7.656 1.00 . A A . 26 VAL HA 1 1
3 3406 1 1 26 VAL HB H 6.148 3.679 -4.806 1.00 . A A . 26 VAL HB 1 1
3 3407 1 1 26 VAL HG11 H 6.559 6.046 -6.532 1.00 . A A . 26 VAL HG11 1 1
3 3408 1 1 26 VAL HG12 H 6.371 6.244 -4.789 1.00 . A A . 26 VAL HG12 1 1
3 3409 1 1 26 VAL HG13 H 7.647 5.227 -5.428 1.00 . A A . 26 VAL HG13 1 1
3 3410 1 1 26 VAL HG21 H 4.032 5.562 -5.731 1.00 . A A . 26 VAL HG21 1 1
3 3411 1 1 26 VAL HG22 H 3.731 3.930 -5.117 1.00 . A A . 26 VAL HG22 1 1
3 3412 1 1 26 VAL HG23 H 4.479 5.141 -4.072 1.00 . A A . 26 VAL HG23 1 1
3 3413 1 1 26 VAL N N 4.524 3.071 -7.307 1.00 . A A . 26 VAL N 1 1
3 3414 1 1 26 VAL O O 7.832 2.608 -7.507 1.00 . A A . 26 VAL O 1 1
3 3415 1 1 27 ALA C C 8.213 0.137 -6.990 1.00 . A A . 27 ALA C 1 1
3 3416 1 1 27 ALA CA C 7.370 0.466 -5.772 1.00 . A A . 27 ALA CA 1 1
3 3417 1 1 27 ALA CB C 6.548 -0.758 -5.402 1.00 . A A . 27 ALA CB 1 1
3 3418 1 1 27 ALA H H 5.666 1.663 -5.490 1.00 . A A . 27 ALA H 1 1
3 3419 1 1 27 ALA HA H 8.008 0.709 -4.949 1.00 . A A . 27 ALA HA 1 1
3 3420 1 1 27 ALA HB1 H 6.920 -1.180 -4.481 1.00 . A A . 27 ALA HB1 1 1
3 3421 1 1 27 ALA HB2 H 5.513 -0.475 -5.282 1.00 . A A . 27 ALA HB2 1 1
3 3422 1 1 27 ALA HB3 H 6.629 -1.493 -6.195 1.00 . A A . 27 ALA HB3 1 1
3 3423 1 1 27 ALA N N 6.506 1.606 -5.990 1.00 . A A . 27 ALA N 1 1
3 3424 1 1 27 ALA O O 9.424 0.352 -7.004 1.00 . A A . 27 ALA O 1 1
3 3425 1 1 28 THR C C 9.139 0.334 -9.706 1.00 . A A . 28 THR C 1 1
3 3426 1 1 28 THR CA C 8.252 -0.803 -9.219 1.00 . A A . 28 THR CA 1 1
3 3427 1 1 28 THR CB C 7.259 -1.208 -10.314 1.00 . A A . 28 THR CB 1 1
3 3428 1 1 28 THR CG2 C 5.880 -1.568 -9.800 1.00 . A A . 28 THR CG2 1 1
3 3429 1 1 28 THR H H 6.601 -0.573 -7.915 1.00 . A A . 28 THR H 1 1
3 3430 1 1 28 THR HA H 8.878 -1.650 -8.980 1.00 . A A . 28 THR HA 1 1
3 3431 1 1 28 THR HB H 7.651 -2.073 -10.822 1.00 . A A . 28 THR HB 1 1
3 3432 1 1 28 THR HG1 H 6.725 -0.524 -12.070 1.00 . A A . 28 THR HG1 1 1
3 3433 1 1 28 THR HG21 H 5.331 -2.087 -10.571 1.00 . A A . 28 THR HG21 1 1
3 3434 1 1 28 THR HG22 H 5.973 -2.206 -8.933 1.00 . A A . 28 THR HG22 1 1
3 3435 1 1 28 THR HG23 H 5.352 -0.665 -9.527 1.00 . A A . 28 THR HG23 1 1
3 3436 1 1 28 THR N N 7.561 -0.413 -8.001 1.00 . A A . 28 THR N 1 1
3 3437 1 1 28 THR O O 10.203 0.102 -10.283 1.00 . A A . 28 THR O 1 1
3 3438 1 1 28 THR OG1 O 7.104 -0.168 -11.262 1.00 . A A . 28 THR OG1 1 1
3 3439 1 1 29 GLN C C 10.659 2.961 -8.905 1.00 . A A . 29 GLN C 1 1
3 3440 1 1 29 GLN CA C 9.481 2.735 -9.851 1.00 . A A . 29 GLN CA 1 1
3 3441 1 1 29 GLN CB C 8.596 3.983 -9.892 1.00 . A A . 29 GLN CB 1 1
3 3442 1 1 29 GLN CD C 7.731 4.984 -12.042 1.00 . A A . 29 GLN CD 1 1
3 3443 1 1 29 GLN CG C 7.523 3.936 -10.965 1.00 . A A . 29 GLN CG 1 1
3 3444 1 1 29 GLN H H 7.850 1.684 -8.976 1.00 . A A . 29 GLN H 1 1
3 3445 1 1 29 GLN HA H 9.869 2.549 -10.833 1.00 . A A . 29 GLN HA 1 1
3 3446 1 1 29 GLN HB2 H 8.114 4.101 -8.934 1.00 . A A . 29 GLN HB2 1 1
3 3447 1 1 29 GLN HB3 H 9.221 4.845 -10.078 1.00 . A A . 29 GLN HB3 1 1
3 3448 1 1 29 GLN HE21 H 8.856 3.721 -13.089 1.00 . A A . 29 GLN HE21 1 1
3 3449 1 1 29 GLN HE22 H 8.635 5.286 -13.787 1.00 . A A . 29 GLN HE22 1 1
3 3450 1 1 29 GLN HG2 H 7.535 2.960 -11.427 1.00 . A A . 29 GLN HG2 1 1
3 3451 1 1 29 GLN HG3 H 6.561 4.103 -10.502 1.00 . A A . 29 GLN HG3 1 1
3 3452 1 1 29 GLN N N 8.706 1.563 -9.452 1.00 . A A . 29 GLN N 1 1
3 3453 1 1 29 GLN NE2 N 8.483 4.627 -13.078 1.00 . A A . 29 GLN NE2 1 1
3 3454 1 1 29 GLN O O 11.710 3.455 -9.309 1.00 . A A . 29 GLN O 1 1
3 3455 1 1 29 GLN OE1 O 7.223 6.101 -11.943 1.00 . A A . 29 GLN OE1 1 1
3 3456 1 1 30 ASN C C 12.413 1.557 -6.544 1.00 . A A . 30 ASN C 1 1
3 3457 1 1 30 ASN CA C 11.493 2.771 -6.616 1.00 . A A . 30 ASN CA 1 1
3 3458 1 1 30 ASN CB C 10.826 2.969 -5.251 1.00 . A A . 30 ASN CB 1 1
3 3459 1 1 30 ASN CG C 9.363 3.336 -5.390 1.00 . A A . 30 ASN CG 1 1
3 3460 1 1 30 ASN H H 9.590 2.235 -7.388 1.00 . A A . 30 ASN H 1 1
3 3461 1 1 30 ASN HA H 12.067 3.650 -6.861 1.00 . A A . 30 ASN HA 1 1
3 3462 1 1 30 ASN HB2 H 10.900 2.061 -4.690 1.00 . A A . 30 ASN HB2 1 1
3 3463 1 1 30 ASN HB3 H 11.323 3.751 -4.716 1.00 . A A . 30 ASN HB3 1 1
3 3464 1 1 30 ASN HD21 H 8.882 2.333 -3.759 1.00 . A A . 30 ASN HD21 1 1
3 3465 1 1 30 ASN HD22 H 7.589 3.082 -4.564 1.00 . A A . 30 ASN HD22 1 1
3 3466 1 1 30 ASN N N 10.463 2.604 -7.643 1.00 . A A . 30 ASN N 1 1
3 3467 1 1 30 ASN ND2 N 8.528 2.872 -4.474 1.00 . A A . 30 ASN ND2 1 1
3 3468 1 1 30 ASN O O 13.266 1.467 -5.660 1.00 . A A . 30 ASN O 1 1
3 3469 1 1 30 ASN OD1 O 9.000 4.053 -6.318 1.00 . A A . 30 ASN OD1 1 1
3 3470 1 1 31 GLY C C 12.458 -1.620 -6.475 1.00 . A A . 31 GLY C 1 1
3 3471 1 1 31 GLY CA C 13.023 -0.598 -7.443 1.00 . A A . 31 GLY CA 1 1
3 3472 1 1 31 GLY H H 11.509 0.723 -8.121 1.00 . A A . 31 GLY H 1 1
3 3473 1 1 31 GLY HA2 H 13.039 -1.021 -8.438 1.00 . A A . 31 GLY HA2 1 1
3 3474 1 1 31 GLY HA3 H 14.031 -0.351 -7.148 1.00 . A A . 31 GLY HA3 1 1
3 3475 1 1 31 GLY N N 12.218 0.612 -7.455 1.00 . A A . 31 GLY N 1 1
3 3476 1 1 31 GLY O O 12.906 -2.765 -6.422 1.00 . A A . 31 GLY O 1 1
3 3477 1 1 32 VAL C C 10.362 -3.354 -5.373 1.00 . A A . 32 VAL C 1 1
3 3478 1 1 32 VAL CA C 10.775 -2.022 -4.742 1.00 . A A . 32 VAL CA 1 1
3 3479 1 1 32 VAL CB C 9.535 -1.271 -4.212 1.00 . A A . 32 VAL CB 1 1
3 3480 1 1 32 VAL CG1 C 9.000 -1.838 -2.919 1.00 . A A . 32 VAL CG1 1 1
3 3481 1 1 32 VAL CG2 C 9.834 0.200 -4.017 1.00 . A A . 32 VAL CG2 1 1
3 3482 1 1 32 VAL H H 11.151 -0.266 -5.826 1.00 . A A . 32 VAL H 1 1
3 3483 1 1 32 VAL HA H 11.447 -2.209 -3.924 1.00 . A A . 32 VAL HA 1 1
3 3484 1 1 32 VAL HB H 8.768 -1.357 -4.950 1.00 . A A . 32 VAL HB 1 1
3 3485 1 1 32 VAL HG11 H 9.820 -2.155 -2.296 1.00 . A A . 32 VAL HG11 1 1
3 3486 1 1 32 VAL HG12 H 8.438 -1.069 -2.411 1.00 . A A . 32 VAL HG12 1 1
3 3487 1 1 32 VAL HG13 H 8.353 -2.672 -3.133 1.00 . A A . 32 VAL HG13 1 1
3 3488 1 1 32 VAL HG21 H 9.077 0.631 -3.373 1.00 . A A . 32 VAL HG21 1 1
3 3489 1 1 32 VAL HG22 H 10.806 0.323 -3.566 1.00 . A A . 32 VAL HG22 1 1
3 3490 1 1 32 VAL HG23 H 9.814 0.702 -4.976 1.00 . A A . 32 VAL HG23 1 1
3 3491 1 1 32 VAL N N 11.454 -1.186 -5.718 1.00 . A A . 32 VAL N 1 1
3 3492 1 1 32 VAL O O 10.294 -3.477 -6.595 1.00 . A A . 32 VAL O 1 1
3 3493 1 1 33 PRO C C 8.273 -5.789 -5.457 1.00 . A A . 33 PRO C 1 1
3 3494 1 1 33 PRO CA C 9.725 -5.717 -4.991 1.00 . A A . 33 PRO CA 1 1
3 3495 1 1 33 PRO CB C 9.949 -6.582 -3.730 1.00 . A A . 33 PRO CB 1 1
3 3496 1 1 33 PRO CD C 10.187 -4.323 -3.090 1.00 . A A . 33 PRO CD 1 1
3 3497 1 1 33 PRO CG C 10.677 -5.686 -2.773 1.00 . A A . 33 PRO CG 1 1
3 3498 1 1 33 PRO HA H 10.371 -6.063 -5.784 1.00 . A A . 33 PRO HA 1 1
3 3499 1 1 33 PRO HB2 H 8.995 -6.895 -3.330 1.00 . A A . 33 PRO HB2 1 1
3 3500 1 1 33 PRO HB3 H 10.540 -7.449 -3.985 1.00 . A A . 33 PRO HB3 1 1
3 3501 1 1 33 PRO HD2 H 9.218 -4.160 -2.648 1.00 . A A . 33 PRO HD2 1 1
3 3502 1 1 33 PRO HD3 H 10.882 -3.580 -2.771 1.00 . A A . 33 PRO HD3 1 1
3 3503 1 1 33 PRO HG2 H 10.438 -5.934 -1.750 1.00 . A A . 33 PRO HG2 1 1
3 3504 1 1 33 PRO HG3 H 11.742 -5.750 -2.940 1.00 . A A . 33 PRO HG3 1 1
3 3505 1 1 33 PRO N N 10.105 -4.375 -4.542 1.00 . A A . 33 PRO N 1 1
3 3506 1 1 33 PRO O O 7.759 -6.870 -5.747 1.00 . A A . 33 PRO O 1 1
3 3507 1 1 34 GLY C C 5.444 -5.802 -5.581 1.00 . A A . 34 GLY C 1 1
3 3508 1 1 34 GLY CA C 6.238 -4.573 -5.977 1.00 . A A . 34 GLY CA 1 1
3 3509 1 1 34 GLY H H 8.087 -3.802 -5.298 1.00 . A A . 34 GLY H 1 1
3 3510 1 1 34 GLY HA2 H 5.771 -3.703 -5.544 1.00 . A A . 34 GLY HA2 1 1
3 3511 1 1 34 GLY HA3 H 6.220 -4.479 -7.053 1.00 . A A . 34 GLY HA3 1 1
3 3512 1 1 34 GLY N N 7.622 -4.629 -5.536 1.00 . A A . 34 GLY N 1 1
3 3513 1 1 34 GLY O O 4.538 -6.220 -6.302 1.00 . A A . 34 GLY O 1 1
3 3514 1 1 35 ILE C C 4.686 -8.485 -5.083 1.00 . A A . 35 ILE C 1 1
3 3515 1 1 35 ILE CA C 5.090 -7.559 -3.938 1.00 . A A . 35 ILE CA 1 1
3 3516 1 1 35 ILE CB C 3.844 -7.169 -3.125 1.00 . A A . 35 ILE CB 1 1
3 3517 1 1 35 ILE CD1 C 4.725 -4.965 -2.205 1.00 . A A . 35 ILE CD1 1 1
3 3518 1 1 35 ILE CG1 C 4.250 -6.367 -1.887 1.00 . A A . 35 ILE CG1 1 1
3 3519 1 1 35 ILE CG2 C 3.056 -8.408 -2.729 1.00 . A A . 35 ILE CG2 1 1
3 3520 1 1 35 ILE H H 6.507 -5.992 -3.901 1.00 . A A . 35 ILE H 1 1
3 3521 1 1 35 ILE HA H 5.768 -8.088 -3.284 1.00 . A A . 35 ILE HA 1 1
3 3522 1 1 35 ILE HB H 3.215 -6.555 -3.749 1.00 . A A . 35 ILE HB 1 1
3 3523 1 1 35 ILE HD11 H 5.801 -4.922 -2.118 1.00 . A A . 35 ILE HD11 1 1
3 3524 1 1 35 ILE HD12 H 4.435 -4.708 -3.213 1.00 . A A . 35 ILE HD12 1 1
3 3525 1 1 35 ILE HD13 H 4.279 -4.268 -1.512 1.00 . A A . 35 ILE HD13 1 1
3 3526 1 1 35 ILE HG12 H 3.402 -6.287 -1.224 1.00 . A A . 35 ILE HG12 1 1
3 3527 1 1 35 ILE HG13 H 5.051 -6.883 -1.379 1.00 . A A . 35 ILE HG13 1 1
3 3528 1 1 35 ILE HG21 H 3.731 -9.243 -2.612 1.00 . A A . 35 ILE HG21 1 1
3 3529 1 1 35 ILE HG22 H 2.545 -8.227 -1.795 1.00 . A A . 35 ILE HG22 1 1
3 3530 1 1 35 ILE HG23 H 2.332 -8.635 -3.498 1.00 . A A . 35 ILE HG23 1 1
3 3531 1 1 35 ILE N N 5.780 -6.376 -4.432 1.00 . A A . 35 ILE N 1 1
3 3532 1 1 35 ILE O O 5.452 -9.363 -5.480 1.00 . A A . 35 ILE O 1 1
3 3533 1 1 36 VAL C C 1.685 -8.557 -7.279 1.00 . A A . 36 VAL C 1 1
3 3534 1 1 36 VAL CA C 2.987 -9.112 -6.710 1.00 . A A . 36 VAL CA 1 1
3 3535 1 1 36 VAL CB C 2.755 -10.565 -6.259 1.00 . A A . 36 VAL CB 1 1
3 3536 1 1 36 VAL CG1 C 3.941 -11.438 -6.641 1.00 . A A . 36 VAL CG1 1 1
3 3537 1 1 36 VAL CG2 C 2.500 -10.622 -4.762 1.00 . A A . 36 VAL CG2 1 1
3 3538 1 1 36 VAL H H 2.913 -7.574 -5.257 1.00 . A A . 36 VAL H 1 1
3 3539 1 1 36 VAL HA H 3.737 -9.114 -7.488 1.00 . A A . 36 VAL HA 1 1
3 3540 1 1 36 VAL HB H 1.881 -10.944 -6.767 1.00 . A A . 36 VAL HB 1 1
3 3541 1 1 36 VAL HG11 H 4.778 -10.811 -6.910 1.00 . A A . 36 VAL HG11 1 1
3 3542 1 1 36 VAL HG12 H 4.213 -12.062 -5.802 1.00 . A A . 36 VAL HG12 1 1
3 3543 1 1 36 VAL HG13 H 3.673 -12.061 -7.481 1.00 . A A . 36 VAL HG13 1 1
3 3544 1 1 36 VAL HG21 H 3.355 -10.227 -4.235 1.00 . A A . 36 VAL HG21 1 1
3 3545 1 1 36 VAL HG22 H 1.626 -10.034 -4.523 1.00 . A A . 36 VAL HG22 1 1
3 3546 1 1 36 VAL HG23 H 2.335 -11.647 -4.463 1.00 . A A . 36 VAL HG23 1 1
3 3547 1 1 36 VAL N N 3.480 -8.288 -5.612 1.00 . A A . 36 VAL N 1 1
3 3548 1 1 36 VAL O O 0.728 -8.314 -6.545 1.00 . A A . 36 VAL O 1 1
3 3549 1 1 37 ALA C C -0.162 -8.911 -10.154 1.00 . A A . 37 ALA C 1 1
3 3550 1 1 37 ALA CA C 0.476 -7.844 -9.272 1.00 . A A . 37 ALA CA 1 1
3 3551 1 1 37 ALA CB C 0.836 -6.620 -10.100 1.00 . A A . 37 ALA CB 1 1
3 3552 1 1 37 ALA H H 2.454 -8.582 -9.126 1.00 . A A . 37 ALA H 1 1
3 3553 1 1 37 ALA HA H -0.235 -7.543 -8.517 1.00 . A A . 37 ALA HA 1 1
3 3554 1 1 37 ALA HB1 H 0.517 -5.727 -9.582 1.00 . A A . 37 ALA HB1 1 1
3 3555 1 1 37 ALA HB2 H 1.906 -6.587 -10.248 1.00 . A A . 37 ALA HB2 1 1
3 3556 1 1 37 ALA HB3 H 0.343 -6.676 -11.059 1.00 . A A . 37 ALA HB3 1 1
3 3557 1 1 37 ALA N N 1.659 -8.365 -8.595 1.00 . A A . 37 ALA N 1 1
3 3558 1 1 37 ALA O O 0.402 -9.304 -11.175 1.00 . A A . 37 ALA O 1 1
3 3559 1 1 38 GLU C C -3.082 -9.797 -11.440 1.00 . A A . 38 GLU C 1 1
3 3560 1 1 38 GLU CA C -2.047 -10.411 -10.499 1.00 . A A . 38 GLU CA 1 1
3 3561 1 1 38 GLU CB C -2.730 -11.384 -9.539 1.00 . A A . 38 GLU CB 1 1
3 3562 1 1 38 GLU CD C -2.253 -13.188 -11.244 1.00 . A A . 38 GLU CD 1 1
3 3563 1 1 38 GLU CG C -3.224 -12.656 -10.207 1.00 . A A . 38 GLU CG 1 1
3 3564 1 1 38 GLU H H -1.732 -9.033 -8.924 1.00 . A A . 38 GLU H 1 1
3 3565 1 1 38 GLU HA H -1.322 -10.951 -11.087 1.00 . A A . 38 GLU HA 1 1
3 3566 1 1 38 GLU HB2 H -2.028 -11.659 -8.766 1.00 . A A . 38 GLU HB2 1 1
3 3567 1 1 38 GLU HB3 H -3.576 -10.890 -9.085 1.00 . A A . 38 GLU HB3 1 1
3 3568 1 1 38 GLU HG2 H -3.367 -13.413 -9.451 1.00 . A A . 38 GLU HG2 1 1
3 3569 1 1 38 GLU HG3 H -4.168 -12.451 -10.691 1.00 . A A . 38 GLU HG3 1 1
3 3570 1 1 38 GLU N N -1.336 -9.382 -9.749 1.00 . A A . 38 GLU N 1 1
3 3571 1 1 38 GLU O O -2.963 -9.902 -12.661 1.00 . A A . 38 GLU O 1 1
3 3572 1 1 38 GLU OE1 O -1.030 -13.107 -11.007 1.00 . A A . 38 GLU OE1 1 1
3 3573 1 1 38 GLU OE2 O -2.716 -13.684 -12.292 1.00 . A A . 38 GLU OE2 1 1
3 3574 1 1 39 CYS C C -4.594 -7.490 -12.604 1.00 . A A . 39 CYS C 1 1
3 3575 1 1 39 CYS CA C -5.157 -8.545 -11.654 1.00 . A A . 39 CYS CA 1 1
3 3576 1 1 39 CYS CB C -6.215 -7.931 -10.735 1.00 . A A . 39 CYS CB 1 1
3 3577 1 1 39 CYS H H -4.144 -9.120 -9.885 1.00 . A A . 39 CYS H 1 1
3 3578 1 1 39 CYS HA H -5.621 -9.322 -12.244 1.00 . A A . 39 CYS HA 1 1
3 3579 1 1 39 CYS HB2 H -7.078 -7.660 -11.324 1.00 . A A . 39 CYS HB2 1 1
3 3580 1 1 39 CYS HB3 H -6.507 -8.663 -9.995 1.00 . A A . 39 CYS HB3 1 1
3 3581 1 1 39 CYS N N -4.100 -9.165 -10.864 1.00 . A A . 39 CYS N 1 1
3 3582 1 1 39 CYS O O -5.065 -7.347 -13.733 1.00 . A A . 39 CYS O 1 1
3 3583 1 1 39 CYS SG S -5.663 -6.438 -9.851 1.00 . A A . 39 CYS SG 1 1
3 3584 1 1 40 GLY C C -3.575 -4.370 -12.823 1.00 . A A . 40 GLY C 1 1
3 3585 1 1 40 GLY CA C -2.962 -5.749 -12.993 1.00 . A A . 40 GLY CA 1 1
3 3586 1 1 40 GLY H H -3.230 -6.927 -11.250 1.00 . A A . 40 GLY H 1 1
3 3587 1 1 40 GLY HA2 H -1.911 -5.691 -12.753 1.00 . A A . 40 GLY HA2 1 1
3 3588 1 1 40 GLY HA3 H -3.065 -6.048 -14.026 1.00 . A A . 40 GLY HA3 1 1
3 3589 1 1 40 GLY N N -3.575 -6.763 -12.153 1.00 . A A . 40 GLY N 1 1
3 3590 1 1 40 GLY O O -3.566 -3.566 -13.754 1.00 . A A . 40 GLY O 1 1
3 3591 1 1 41 GLY C C -6.134 -2.693 -11.857 1.00 . A A . 41 GLY C 1 1
3 3592 1 1 41 GLY CA C -4.696 -2.787 -11.380 1.00 . A A . 41 GLY CA 1 1
3 3593 1 1 41 GLY H H -4.073 -4.762 -10.923 1.00 . A A . 41 GLY H 1 1
3 3594 1 1 41 GLY HA2 H -4.670 -2.595 -10.317 1.00 . A A . 41 GLY HA2 1 1
3 3595 1 1 41 GLY HA3 H -4.112 -2.032 -11.884 1.00 . A A . 41 GLY HA3 1 1
3 3596 1 1 41 GLY N N -4.099 -4.088 -11.635 1.00 . A A . 41 GLY N 1 1
3 3597 1 1 41 GLY O O -6.521 -1.715 -12.495 1.00 . A A . 41 GLY O 1 1
3 3598 1 1 42 SER C C -9.186 -4.280 -10.785 1.00 . A A . 42 SER C 1 1
3 3599 1 1 42 SER CA C -8.329 -3.741 -11.927 1.00 . A A . 42 SER CA 1 1
3 3600 1 1 42 SER CB C -8.516 -4.604 -13.176 1.00 . A A . 42 SER CB 1 1
3 3601 1 1 42 SER H H -6.559 -4.453 -11.025 1.00 . A A . 42 SER H 1 1
3 3602 1 1 42 SER HA H -8.637 -2.729 -12.147 1.00 . A A . 42 SER HA 1 1
3 3603 1 1 42 SER HB2 H -9.563 -4.844 -13.292 1.00 . A A . 42 SER HB2 1 1
3 3604 1 1 42 SER HB3 H -8.175 -4.057 -14.043 1.00 . A A . 42 SER HB3 1 1
3 3605 1 1 42 SER HG H -7.867 -6.308 -13.895 1.00 . A A . 42 SER HG 1 1
3 3606 1 1 42 SER N N -6.926 -3.709 -11.539 1.00 . A A . 42 SER N 1 1
3 3607 1 1 42 SER O O -10.285 -4.788 -11.003 1.00 . A A . 42 SER O 1 1
3 3608 1 1 42 SER OG O -7.779 -5.811 -13.078 1.00 . A A . 42 SER OG 1 1
3 3609 1 1 43 CYS C C -10.055 -5.974 -8.642 1.00 . A A . 43 CYS C 1 1
3 3610 1 1 43 CYS CA C -9.373 -4.636 -8.379 1.00 . A A . 43 CYS CA 1 1
3 3611 1 1 43 CYS CB C -10.409 -3.604 -7.926 1.00 . A A . 43 CYS CB 1 1
3 3612 1 1 43 CYS H H -7.786 -3.749 -9.460 1.00 . A A . 43 CYS H 1 1
3 3613 1 1 43 CYS HA H -8.645 -4.767 -7.594 1.00 . A A . 43 CYS HA 1 1
3 3614 1 1 43 CYS HB2 H -11.310 -4.118 -7.627 1.00 . A A . 43 CYS HB2 1 1
3 3615 1 1 43 CYS HB3 H -10.016 -3.058 -7.081 1.00 . A A . 43 CYS HB3 1 1
3 3616 1 1 43 CYS HG H -11.611 -1.894 -8.871 1.00 . A A . 43 CYS HG 1 1
3 3617 1 1 43 CYS N N -8.667 -4.164 -9.565 1.00 . A A . 43 CYS N 1 1
3 3618 1 1 43 CYS O O -11.279 -6.080 -8.588 1.00 . A A . 43 CYS O 1 1
3 3619 1 1 43 CYS SG S -10.863 -2.400 -9.196 1.00 . A A . 43 CYS SG 1 1
3 3620 1 1 44 VAL C C -8.977 -9.404 -8.469 1.00 . A A . 44 VAL C 1 1
3 3621 1 1 44 VAL CA C -9.781 -8.328 -9.194 1.00 . A A . 44 VAL CA 1 1
3 3622 1 1 44 VAL CB C -9.786 -8.638 -10.702 1.00 . A A . 44 VAL CB 1 1
3 3623 1 1 44 VAL CG1 C -10.720 -9.799 -11.006 1.00 . A A . 44 VAL CG1 1 1
3 3624 1 1 44 VAL CG2 C -10.181 -7.403 -11.499 1.00 . A A . 44 VAL CG2 1 1
3 3625 1 1 44 VAL H H -8.284 -6.851 -8.953 1.00 . A A . 44 VAL H 1 1
3 3626 1 1 44 VAL HA H -10.801 -8.358 -8.840 1.00 . A A . 44 VAL HA 1 1
3 3627 1 1 44 VAL HB H -8.786 -8.924 -10.994 1.00 . A A . 44 VAL HB 1 1
3 3628 1 1 44 VAL HG11 H -10.980 -10.303 -10.086 1.00 . A A . 44 VAL HG11 1 1
3 3629 1 1 44 VAL HG12 H -11.617 -9.425 -11.477 1.00 . A A . 44 VAL HG12 1 1
3 3630 1 1 44 VAL HG13 H -10.227 -10.493 -11.670 1.00 . A A . 44 VAL HG13 1 1
3 3631 1 1 44 VAL HG21 H -10.563 -7.704 -12.463 1.00 . A A . 44 VAL HG21 1 1
3 3632 1 1 44 VAL HG22 H -10.944 -6.858 -10.964 1.00 . A A . 44 VAL HG22 1 1
3 3633 1 1 44 VAL HG23 H -9.316 -6.772 -11.635 1.00 . A A . 44 VAL HG23 1 1
3 3634 1 1 44 VAL N N -9.252 -6.996 -8.926 1.00 . A A . 44 VAL N 1 1
3 3635 1 1 44 VAL O O -9.230 -10.597 -8.637 1.00 . A A . 44 VAL O 1 1
3 3636 1 1 45 CYS C C -6.913 -9.396 -5.500 1.00 . A A . 45 CYS C 1 1
3 3637 1 1 45 CYS CA C -7.176 -9.912 -6.913 1.00 . A A . 45 CYS CA 1 1
3 3638 1 1 45 CYS CB C -5.852 -10.158 -7.647 1.00 . A A . 45 CYS CB 1 1
3 3639 1 1 45 CYS H H -7.854 -8.016 -7.566 1.00 . A A . 45 CYS H 1 1
3 3640 1 1 45 CYS HA H -7.713 -10.847 -6.843 1.00 . A A . 45 CYS HA 1 1
3 3641 1 1 45 CYS HB2 H -5.525 -11.168 -7.452 1.00 . A A . 45 CYS HB2 1 1
3 3642 1 1 45 CYS HB3 H -6.014 -10.040 -8.709 1.00 . A A . 45 CYS HB3 1 1
3 3643 1 1 45 CYS N N -8.009 -8.978 -7.663 1.00 . A A . 45 CYS N 1 1
3 3644 1 1 45 CYS O O -7.485 -8.388 -5.081 1.00 . A A . 45 CYS O 1 1
3 3645 1 1 45 CYS SG S -4.491 -9.039 -7.167 1.00 . A A . 45 CYS SG 1 1
3 3646 1 1 46 ALA C C -4.267 -10.036 -3.067 1.00 . A A . 46 ALA C 1 1
3 3647 1 1 46 ALA CA C -5.719 -9.704 -3.402 1.00 . A A . 46 ALA CA 1 1
3 3648 1 1 46 ALA CB C -6.658 -10.385 -2.418 1.00 . A A . 46 ALA CB 1 1
3 3649 1 1 46 ALA H H -5.628 -10.890 -5.154 1.00 . A A . 46 ALA H 1 1
3 3650 1 1 46 ALA HA H -5.860 -8.636 -3.316 1.00 . A A . 46 ALA HA 1 1
3 3651 1 1 46 ALA HB1 H -6.795 -9.753 -1.552 1.00 . A A . 46 ALA HB1 1 1
3 3652 1 1 46 ALA HB2 H -7.614 -10.557 -2.892 1.00 . A A . 46 ALA HB2 1 1
3 3653 1 1 46 ALA HB3 H -6.235 -11.330 -2.110 1.00 . A A . 46 ALA HB3 1 1
3 3654 1 1 46 ALA N N -6.050 -10.094 -4.767 1.00 . A A . 46 ALA N 1 1
3 3655 1 1 46 ALA O O -3.898 -10.140 -1.897 1.00 . A A . 46 ALA O 1 1
3 3656 1 1 47 THR C C -1.230 -9.262 -3.609 1.00 . A A . 47 THR C 1 1
3 3657 1 1 47 THR CA C -2.037 -10.520 -3.915 1.00 . A A . 47 THR CA 1 1
3 3658 1 1 47 THR CB C -1.479 -11.212 -5.161 1.00 . A A . 47 THR CB 1 1
3 3659 1 1 47 THR CG2 C -1.448 -10.317 -6.380 1.00 . A A . 47 THR CG2 1 1
3 3660 1 1 47 THR H H -3.801 -10.105 -5.008 1.00 . A A . 47 THR H 1 1
3 3661 1 1 47 THR HA H -1.960 -11.194 -3.076 1.00 . A A . 47 THR HA 1 1
3 3662 1 1 47 THR HB H -2.100 -12.066 -5.394 1.00 . A A . 47 THR HB 1 1
3 3663 1 1 47 THR HG1 H -0.188 -12.517 -4.476 1.00 . A A . 47 THR HG1 1 1
3 3664 1 1 47 THR HG21 H -2.371 -10.427 -6.931 1.00 . A A . 47 THR HG21 1 1
3 3665 1 1 47 THR HG22 H -1.334 -9.289 -6.070 1.00 . A A . 47 THR HG22 1 1
3 3666 1 1 47 THR HG23 H -0.617 -10.597 -7.012 1.00 . A A . 47 THR HG23 1 1
3 3667 1 1 47 THR N N -3.448 -10.201 -4.100 1.00 . A A . 47 THR N 1 1
3 3668 1 1 47 THR O O -0.123 -9.338 -3.076 1.00 . A A . 47 THR O 1 1
3 3669 1 1 47 THR OG1 O -0.159 -11.672 -4.932 1.00 . A A . 47 THR OG1 1 1
3 3670 1 1 48 CYS C C -1.291 -6.406 -2.250 1.00 . A A . 48 CYS C 1 1
3 3671 1 1 48 CYS CA C -1.126 -6.830 -3.705 1.00 . A A . 48 CYS CA 1 1
3 3672 1 1 48 CYS CB C -1.690 -5.750 -4.627 1.00 . A A . 48 CYS CB 1 1
3 3673 1 1 48 CYS H H -2.678 -8.110 -4.367 1.00 . A A . 48 CYS H 1 1
3 3674 1 1 48 CYS HA H -0.075 -6.958 -3.913 1.00 . A A . 48 CYS HA 1 1
3 3675 1 1 48 CYS HB2 H -1.142 -4.832 -4.472 1.00 . A A . 48 CYS HB2 1 1
3 3676 1 1 48 CYS HB3 H -1.569 -6.065 -5.654 1.00 . A A . 48 CYS HB3 1 1
3 3677 1 1 48 CYS N N -1.793 -8.105 -3.948 1.00 . A A . 48 CYS N 1 1
3 3678 1 1 48 CYS O O -1.724 -5.290 -1.964 1.00 . A A . 48 CYS O 1 1
3 3679 1 1 48 CYS SG S -3.456 -5.389 -4.363 1.00 . A A . 48 CYS SG 1 1
3 3680 1 1 49 ARG C C -0.010 -6.027 0.547 1.00 . A A . 49 ARG C 1 1
3 3681 1 1 49 ARG CA C -1.063 -7.029 0.089 1.00 . A A . 49 ARG CA 1 1
3 3682 1 1 49 ARG CB C -0.927 -8.324 0.891 1.00 . A A . 49 ARG CB 1 1
3 3683 1 1 49 ARG CD C -1.733 -9.687 2.839 1.00 . A A . 49 ARG CD 1 1
3 3684 1 1 49 ARG CG C -1.702 -8.311 2.197 1.00 . A A . 49 ARG CG 1 1
3 3685 1 1 49 ARG CZ C -2.993 -10.847 4.603 1.00 . A A . 49 ARG CZ 1 1
3 3686 1 1 49 ARG H H -0.614 -8.180 -1.628 1.00 . A A . 49 ARG H 1 1
3 3687 1 1 49 ARG HA H -2.043 -6.611 0.266 1.00 . A A . 49 ARG HA 1 1
3 3688 1 1 49 ARG HB2 H -1.286 -9.147 0.290 1.00 . A A . 49 ARG HB2 1 1
3 3689 1 1 49 ARG HB3 H 0.117 -8.484 1.119 1.00 . A A . 49 ARG HB3 1 1
3 3690 1 1 49 ARG HD2 H -1.803 -10.432 2.061 1.00 . A A . 49 ARG HD2 1 1
3 3691 1 1 49 ARG HD3 H -0.818 -9.831 3.394 1.00 . A A . 49 ARG HD3 1 1
3 3692 1 1 49 ARG HE H -3.568 -9.157 3.714 1.00 . A A . 49 ARG HE 1 1
3 3693 1 1 49 ARG HG2 H -1.232 -7.618 2.877 1.00 . A A . 49 ARG HG2 1 1
3 3694 1 1 49 ARG HG3 H -2.716 -7.992 1.998 1.00 . A A . 49 ARG HG3 1 1
3 3695 1 1 49 ARG HH11 H -1.262 -11.743 4.065 1.00 . A A . 49 ARG HH11 1 1
3 3696 1 1 49 ARG HH12 H -2.157 -12.545 5.312 1.00 . A A . 49 ARG HH12 1 1
3 3697 1 1 49 ARG HH21 H -4.755 -10.205 5.353 1.00 . A A . 49 ARG HH21 1 1
3 3698 1 1 49 ARG HH22 H -4.144 -11.670 6.044 1.00 . A A . 49 ARG HH22 1 1
3 3699 1 1 49 ARG N N -0.948 -7.305 -1.337 1.00 . A A . 49 ARG N 1 1
3 3700 1 1 49 ARG NE N -2.866 -9.841 3.745 1.00 . A A . 49 ARG NE 1 1
3 3701 1 1 49 ARG NH1 N -2.061 -11.789 4.665 1.00 . A A . 49 ARG NH1 1 1
3 3702 1 1 49 ARG NH2 N -4.050 -10.914 5.399 1.00 . A A . 49 ARG NH2 1 1
3 3703 1 1 49 ARG O O 1.125 -6.396 0.845 1.00 . A A . 49 ARG O 1 1
3 3704 1 1 50 ILE C C 0.002 -3.093 2.357 1.00 . A A . 50 ILE C 1 1
3 3705 1 1 50 ILE CA C 0.502 -3.701 1.056 1.00 . A A . 50 ILE CA 1 1
3 3706 1 1 50 ILE CB C 0.637 -2.591 -0.006 1.00 . A A . 50 ILE CB 1 1
3 3707 1 1 50 ILE CD1 C 2.617 -1.290 -0.934 1.00 . A A . 50 ILE CD1 1 1
3 3708 1 1 50 ILE CG1 C 1.846 -1.705 0.300 1.00 . A A . 50 ILE CG1 1 1
3 3709 1 1 50 ILE CG2 C -0.635 -1.757 -0.069 1.00 . A A . 50 ILE CG2 1 1
3 3710 1 1 50 ILE H H -1.322 -4.529 0.376 1.00 . A A . 50 ILE H 1 1
3 3711 1 1 50 ILE HA H 1.477 -4.138 1.222 1.00 . A A . 50 ILE HA 1 1
3 3712 1 1 50 ILE HB H 0.780 -3.060 -0.967 1.00 . A A . 50 ILE HB 1 1
3 3713 1 1 50 ILE HD11 H 3.623 -1.676 -0.874 1.00 . A A . 50 ILE HD11 1 1
3 3714 1 1 50 ILE HD12 H 2.130 -1.687 -1.812 1.00 . A A . 50 ILE HD12 1 1
3 3715 1 1 50 ILE HD13 H 2.646 -0.213 -0.994 1.00 . A A . 50 ILE HD13 1 1
3 3716 1 1 50 ILE HG12 H 1.510 -0.807 0.797 1.00 . A A . 50 ILE HG12 1 1
3 3717 1 1 50 ILE HG13 H 2.522 -2.241 0.949 1.00 . A A . 50 ILE HG13 1 1
3 3718 1 1 50 ILE HG21 H -0.974 -1.539 0.932 1.00 . A A . 50 ILE HG21 1 1
3 3719 1 1 50 ILE HG22 H -0.432 -0.833 -0.589 1.00 . A A . 50 ILE HG22 1 1
3 3720 1 1 50 ILE HG23 H -1.399 -2.307 -0.597 1.00 . A A . 50 ILE HG23 1 1
3 3721 1 1 50 ILE N N -0.399 -4.759 0.616 1.00 . A A . 50 ILE N 1 1
3 3722 1 1 50 ILE O O -1.109 -3.389 2.797 1.00 . A A . 50 ILE O 1 1
3 3723 1 1 51 GLU C C 1.039 -0.240 4.398 1.00 . A A . 51 GLU C 1 1
3 3724 1 1 51 GLU CA C 0.430 -1.629 4.235 1.00 . A A . 51 GLU CA 1 1
3 3725 1 1 51 GLU CB C 0.849 -2.515 5.408 1.00 . A A . 51 GLU CB 1 1
3 3726 1 1 51 GLU CD C 0.079 -4.107 7.207 1.00 . A A . 51 GLU CD 1 1
3 3727 1 1 51 GLU CG C -0.231 -3.481 5.862 1.00 . A A . 51 GLU CG 1 1
3 3728 1 1 51 GLU H H 1.698 -2.057 2.597 1.00 . A A . 51 GLU H 1 1
3 3729 1 1 51 GLU HA H -0.646 -1.539 4.238 1.00 . A A . 51 GLU HA 1 1
3 3730 1 1 51 GLU HB2 H 1.716 -3.090 5.117 1.00 . A A . 51 GLU HB2 1 1
3 3731 1 1 51 GLU HB3 H 1.111 -1.884 6.245 1.00 . A A . 51 GLU HB3 1 1
3 3732 1 1 51 GLU HG2 H -1.167 -2.946 5.938 1.00 . A A . 51 GLU HG2 1 1
3 3733 1 1 51 GLU HG3 H -0.326 -4.268 5.128 1.00 . A A . 51 GLU HG3 1 1
3 3734 1 1 51 GLU N N 0.819 -2.253 2.981 1.00 . A A . 51 GLU N 1 1
3 3735 1 1 51 GLU O O 2.255 -0.092 4.493 1.00 . A A . 51 GLU O 1 1
3 3736 1 1 51 GLU OE1 O 0.345 -3.352 8.166 1.00 . A A . 51 GLU OE1 1 1
3 3737 1 1 51 GLU OE2 O 0.057 -5.353 7.302 1.00 . A A . 51 GLU OE2 1 1
3 3738 1 1 52 ILE C C 1.192 2.296 6.043 1.00 . A A . 52 ILE C 1 1
3 3739 1 1 52 ILE CA C 0.616 2.146 4.650 1.00 . A A . 52 ILE CA 1 1
3 3740 1 1 52 ILE CB C -0.574 3.112 4.521 1.00 . A A . 52 ILE CB 1 1
3 3741 1 1 52 ILE CD1 C -0.380 3.956 2.156 1.00 . A A . 52 ILE CD1 1 1
3 3742 1 1 52 ILE CG1 C -1.137 3.072 3.108 1.00 . A A . 52 ILE CG1 1 1
3 3743 1 1 52 ILE CG2 C -0.162 4.526 4.898 1.00 . A A . 52 ILE CG2 1 1
3 3744 1 1 52 ILE H H -0.781 0.586 4.398 1.00 . A A . 52 ILE H 1 1
3 3745 1 1 52 ILE HA H 1.361 2.391 3.909 1.00 . A A . 52 ILE HA 1 1
3 3746 1 1 52 ILE HB H -1.340 2.795 5.213 1.00 . A A . 52 ILE HB 1 1
3 3747 1 1 52 ILE HD11 H -0.847 3.919 1.184 1.00 . A A . 52 ILE HD11 1 1
3 3748 1 1 52 ILE HD12 H -0.392 4.970 2.528 1.00 . A A . 52 ILE HD12 1 1
3 3749 1 1 52 ILE HD13 H 0.640 3.607 2.084 1.00 . A A . 52 ILE HD13 1 1
3 3750 1 1 52 ILE HG12 H -1.091 2.061 2.735 1.00 . A A . 52 ILE HG12 1 1
3 3751 1 1 52 ILE HG13 H -2.164 3.403 3.127 1.00 . A A . 52 ILE HG13 1 1
3 3752 1 1 52 ILE HG21 H 0.265 4.524 5.891 1.00 . A A . 52 ILE HG21 1 1
3 3753 1 1 52 ILE HG22 H 0.570 4.889 4.192 1.00 . A A . 52 ILE HG22 1 1
3 3754 1 1 52 ILE HG23 H -1.030 5.169 4.882 1.00 . A A . 52 ILE HG23 1 1
3 3755 1 1 52 ILE N N 0.178 0.771 4.461 1.00 . A A . 52 ILE N 1 1
3 3756 1 1 52 ILE O O 0.685 1.680 6.980 1.00 . A A . 52 ILE O 1 1
3 3757 1 1 53 GLU C C 1.610 3.658 8.497 1.00 . A A . 53 GLU C 1 1
3 3758 1 1 53 GLU CA C 2.765 3.240 7.575 1.00 . A A . 53 GLU CA 1 1
3 3759 1 1 53 GLU CB C 3.961 4.207 7.634 1.00 . A A . 53 GLU CB 1 1
3 3760 1 1 53 GLU CD C 4.041 5.634 9.709 1.00 . A A . 53 GLU CD 1 1
3 3761 1 1 53 GLU CG C 3.650 5.552 8.246 1.00 . A A . 53 GLU CG 1 1
3 3762 1 1 53 GLU H H 2.632 3.611 5.449 1.00 . A A . 53 GLU H 1 1
3 3763 1 1 53 GLU HA H 3.099 2.253 7.869 1.00 . A A . 53 GLU HA 1 1
3 3764 1 1 53 GLU HB2 H 4.746 3.753 8.216 1.00 . A A . 53 GLU HB2 1 1
3 3765 1 1 53 GLU HB3 H 4.321 4.366 6.630 1.00 . A A . 53 GLU HB3 1 1
3 3766 1 1 53 GLU HG2 H 4.187 6.317 7.709 1.00 . A A . 53 GLU HG2 1 1
3 3767 1 1 53 GLU HG3 H 2.598 5.727 8.156 1.00 . A A . 53 GLU HG3 1 1
3 3768 1 1 53 GLU N N 2.234 3.105 6.220 1.00 . A A . 53 GLU N 1 1
3 3769 1 1 53 GLU O O 0.580 4.129 8.013 1.00 . A A . 53 GLU O 1 1
3 3770 1 1 53 GLU OE1 O 3.258 5.167 10.562 1.00 . A A . 53 GLU OE1 1 1
3 3771 1 1 53 GLU OE2 O 5.131 6.168 10.002 1.00 . A A . 53 GLU OE2 1 1
3 3772 1 1 54 ASP C C 0.533 5.273 11.040 1.00 . A A . 54 ASP C 1 1
3 3773 1 1 54 ASP CA C 0.656 3.778 10.742 1.00 . A A . 54 ASP CA 1 1
3 3774 1 1 54 ASP CB C 0.835 3.004 12.049 1.00 . A A . 54 ASP CB 1 1
3 3775 1 1 54 ASP CG C 0.894 1.504 11.829 1.00 . A A . 54 ASP CG 1 1
3 3776 1 1 54 ASP H H 2.566 3.041 10.146 1.00 . A A . 54 ASP H 1 1
3 3777 1 1 54 ASP HA H -0.264 3.463 10.278 1.00 . A A . 54 ASP HA 1 1
3 3778 1 1 54 ASP HB2 H 1.755 3.315 12.521 1.00 . A A . 54 ASP HB2 1 1
3 3779 1 1 54 ASP HB3 H 0.006 3.221 12.705 1.00 . A A . 54 ASP HB3 1 1
3 3780 1 1 54 ASP N N 1.744 3.451 9.804 1.00 . A A . 54 ASP N 1 1
3 3781 1 1 54 ASP O O -0.057 5.664 12.047 1.00 . A A . 54 ASP O 1 1
3 3782 1 1 54 ASP OD1 O 0.874 1.075 10.657 1.00 . A A . 54 ASP OD1 1 1
3 3783 1 1 54 ASP OD2 O 0.960 0.761 12.830 1.00 . A A . 54 ASP OD2 1 1
3 3784 1 1 55 ALA C C 0.110 8.135 9.223 1.00 . A A . 55 ALA C 1 1
3 3785 1 1 55 ALA CA C 0.985 7.542 10.304 1.00 . A A . 55 ALA CA 1 1
3 3786 1 1 55 ALA CB C 2.370 8.159 10.203 1.00 . A A . 55 ALA CB 1 1
3 3787 1 1 55 ALA H H 1.490 5.735 9.371 1.00 . A A . 55 ALA H 1 1
3 3788 1 1 55 ALA HA H 0.572 7.770 11.274 1.00 . A A . 55 ALA HA 1 1
3 3789 1 1 55 ALA HB1 H 2.369 9.127 10.680 1.00 . A A . 55 ALA HB1 1 1
3 3790 1 1 55 ALA HB2 H 3.087 7.518 10.688 1.00 . A A . 55 ALA HB2 1 1
3 3791 1 1 55 ALA HB3 H 2.633 8.275 9.157 1.00 . A A . 55 ALA HB3 1 1
3 3792 1 1 55 ALA N N 1.060 6.099 10.156 1.00 . A A . 55 ALA N 1 1
3 3793 1 1 55 ALA O O -0.413 9.239 9.362 1.00 . A A . 55 ALA O 1 1
3 3794 1 1 56 TRP C C -2.015 7.215 6.715 1.00 . A A . 56 TRP C 1 1
3 3795 1 1 56 TRP CA C -0.701 7.894 6.955 1.00 . A A . 56 TRP CA 1 1
3 3796 1 1 56 TRP CB C 0.176 7.709 5.752 1.00 . A A . 56 TRP CB 1 1
3 3797 1 1 56 TRP CD1 C 2.409 8.120 6.832 1.00 . A A . 56 TRP CD1 1 1
3 3798 1 1 56 TRP CD2 C 1.843 9.615 5.284 1.00 . A A . 56 TRP CD2 1 1
3 3799 1 1 56 TRP CE2 C 3.090 9.973 5.833 1.00 . A A . 56 TRP CE2 1 1
3 3800 1 1 56 TRP CE3 C 1.284 10.408 4.274 1.00 . A A . 56 TRP CE3 1 1
3 3801 1 1 56 TRP CG C 1.435 8.435 5.946 1.00 . A A . 56 TRP CG 1 1
3 3802 1 1 56 TRP CH2 C 3.229 11.848 4.417 1.00 . A A . 56 TRP CH2 1 1
3 3803 1 1 56 TRP CZ2 C 3.789 11.086 5.413 1.00 . A A . 56 TRP CZ2 1 1
3 3804 1 1 56 TRP CZ3 C 1.991 11.519 3.850 1.00 . A A . 56 TRP CZ3 1 1
3 3805 1 1 56 TRP H H 0.519 6.577 8.054 1.00 . A A . 56 TRP H 1 1
3 3806 1 1 56 TRP HA H -0.869 8.946 7.093 1.00 . A A . 56 TRP HA 1 1
3 3807 1 1 56 TRP HB2 H 0.394 6.660 5.626 1.00 . A A . 56 TRP HB2 1 1
3 3808 1 1 56 TRP HB3 H -0.317 8.089 4.880 1.00 . A A . 56 TRP HB3 1 1
3 3809 1 1 56 TRP HD1 H 2.378 7.269 7.477 1.00 . A A . 56 TRP HD1 1 1
3 3810 1 1 56 TRP HE1 H 4.214 9.036 7.341 1.00 . A A . 56 TRP HE1 1 1
3 3811 1 1 56 TRP HE3 H 0.313 10.164 3.827 1.00 . A A . 56 TRP HE3 1 1
3 3812 1 1 56 TRP HH2 H 3.740 12.717 4.049 1.00 . A A . 56 TRP HH2 1 1
3 3813 1 1 56 TRP HZ2 H 4.738 11.350 5.850 1.00 . A A . 56 TRP HZ2 1 1
3 3814 1 1 56 TRP HZ3 H 1.600 12.137 3.069 1.00 . A A . 56 TRP HZ3 1 1
3 3815 1 1 56 TRP N N 0.026 7.420 8.114 1.00 . A A . 56 TRP N 1 1
3 3816 1 1 56 TRP NE1 N 3.401 9.049 6.793 1.00 . A A . 56 TRP NE1 1 1
3 3817 1 1 56 TRP O O -2.787 7.657 5.874 1.00 . A A . 56 TRP O 1 1
3 3818 1 1 57 VAL C C -4.684 6.490 7.333 1.00 . A A . 57 VAL C 1 1
3 3819 1 1 57 VAL CA C -3.554 5.500 7.229 1.00 . A A . 57 VAL CA 1 1
3 3820 1 1 57 VAL CB C -3.769 4.422 8.259 1.00 . A A . 57 VAL CB 1 1
3 3821 1 1 57 VAL CG1 C -4.964 3.604 7.856 1.00 . A A . 57 VAL CG1 1 1
3 3822 1 1 57 VAL CG2 C -2.511 3.609 8.381 1.00 . A A . 57 VAL CG2 1 1
3 3823 1 1 57 VAL H H -1.667 5.842 8.098 1.00 . A A . 57 VAL H 1 1
3 3824 1 1 57 VAL HA H -3.548 5.051 6.242 1.00 . A A . 57 VAL HA 1 1
3 3825 1 1 57 VAL HB H -3.975 4.884 9.211 1.00 . A A . 57 VAL HB 1 1
3 3826 1 1 57 VAL HG11 H -4.926 3.432 6.792 1.00 . A A . 57 VAL HG11 1 1
3 3827 1 1 57 VAL HG12 H -4.960 2.664 8.382 1.00 . A A . 57 VAL HG12 1 1
3 3828 1 1 57 VAL HG13 H -5.862 4.160 8.094 1.00 . A A . 57 VAL HG13 1 1
3 3829 1 1 57 VAL HG21 H -2.749 2.560 8.362 1.00 . A A . 57 VAL HG21 1 1
3 3830 1 1 57 VAL HG22 H -1.863 3.855 7.552 1.00 . A A . 57 VAL HG22 1 1
3 3831 1 1 57 VAL HG23 H -2.018 3.859 9.307 1.00 . A A . 57 VAL HG23 1 1
3 3832 1 1 57 VAL N N -2.298 6.167 7.428 1.00 . A A . 57 VAL N 1 1
3 3833 1 1 57 VAL O O -5.611 6.496 6.523 1.00 . A A . 57 VAL O 1 1
3 3834 1 1 58 GLU C C -5.354 9.499 7.539 1.00 . A A . 58 GLU C 1 1
3 3835 1 1 58 GLU CA C -5.577 8.374 8.541 1.00 . A A . 58 GLU CA 1 1
3 3836 1 1 58 GLU CB C -5.517 8.908 9.973 1.00 . A A . 58 GLU CB 1 1
3 3837 1 1 58 GLU CD C -5.626 7.933 12.300 1.00 . A A . 58 GLU CD 1 1
3 3838 1 1 58 GLU CG C -4.914 7.924 10.962 1.00 . A A . 58 GLU CG 1 1
3 3839 1 1 58 GLU H H -3.795 7.297 8.924 1.00 . A A . 58 GLU H 1 1
3 3840 1 1 58 GLU HA H -6.543 7.928 8.361 1.00 . A A . 58 GLU HA 1 1
3 3841 1 1 58 GLU HB2 H -4.920 9.808 9.985 1.00 . A A . 58 GLU HB2 1 1
3 3842 1 1 58 GLU HB3 H -6.518 9.145 10.299 1.00 . A A . 58 GLU HB3 1 1
3 3843 1 1 58 GLU HG2 H -4.977 6.929 10.545 1.00 . A A . 58 GLU HG2 1 1
3 3844 1 1 58 GLU HG3 H -3.877 8.182 11.120 1.00 . A A . 58 GLU HG3 1 1
3 3845 1 1 58 GLU N N -4.579 7.346 8.332 1.00 . A A . 58 GLU N 1 1
3 3846 1 1 58 GLU O O -6.130 10.452 7.463 1.00 . A A . 58 GLU O 1 1
3 3847 1 1 58 GLU OE1 O -6.774 7.444 12.364 1.00 . A A . 58 GLU OE1 1 1
3 3848 1 1 58 GLU OE2 O -5.038 8.429 13.283 1.00 . A A . 58 GLU OE2 1 1
3 3849 1 1 59 ILE C C -4.383 9.819 4.373 1.00 . A A . 59 ILE C 1 1
3 3850 1 1 59 ILE CA C -3.940 10.331 5.726 1.00 . A A . 59 ILE CA 1 1
3 3851 1 1 59 ILE CB C -2.420 10.574 5.665 1.00 . A A . 59 ILE CB 1 1
3 3852 1 1 59 ILE CD1 C -0.621 11.327 7.253 1.00 . A A . 59 ILE CD1 1 1
3 3853 1 1 59 ILE CG1 C -2.005 11.572 6.727 1.00 . A A . 59 ILE CG1 1 1
3 3854 1 1 59 ILE CG2 C -1.983 11.072 4.291 1.00 . A A . 59 ILE CG2 1 1
3 3855 1 1 59 ILE H H -3.723 8.554 6.864 1.00 . A A . 59 ILE H 1 1
3 3856 1 1 59 ILE HA H -4.428 11.264 5.950 1.00 . A A . 59 ILE HA 1 1
3 3857 1 1 59 ILE HB H -1.925 9.638 5.848 1.00 . A A . 59 ILE HB 1 1
3 3858 1 1 59 ILE HD11 H -0.687 10.960 8.263 1.00 . A A . 59 ILE HD11 1 1
3 3859 1 1 59 ILE HD12 H -0.131 10.594 6.630 1.00 . A A . 59 ILE HD12 1 1
3 3860 1 1 59 ILE HD13 H -0.062 12.249 7.236 1.00 . A A . 59 ILE HD13 1 1
3 3861 1 1 59 ILE HG12 H -2.026 12.558 6.301 1.00 . A A . 59 ILE HG12 1 1
3 3862 1 1 59 ILE HG13 H -2.694 11.521 7.555 1.00 . A A . 59 ILE HG13 1 1
3 3863 1 1 59 ILE HG21 H -2.841 11.456 3.759 1.00 . A A . 59 ILE HG21 1 1
3 3864 1 1 59 ILE HG22 H -1.252 11.858 4.408 1.00 . A A . 59 ILE HG22 1 1
3 3865 1 1 59 ILE HG23 H -1.550 10.255 3.734 1.00 . A A . 59 ILE HG23 1 1
3 3866 1 1 59 ILE N N -4.287 9.355 6.755 1.00 . A A . 59 ILE N 1 1
3 3867 1 1 59 ILE O O -4.829 10.573 3.509 1.00 . A A . 59 ILE O 1 1
3 3868 1 1 60 VAL C C -6.003 7.427 2.974 1.00 . A A . 60 VAL C 1 1
3 3869 1 1 60 VAL CA C -4.551 7.864 2.965 1.00 . A A . 60 VAL CA 1 1
3 3870 1 1 60 VAL CB C -3.626 6.664 2.754 1.00 . A A . 60 VAL CB 1 1
3 3871 1 1 60 VAL CG1 C -3.859 6.046 1.390 1.00 . A A . 60 VAL CG1 1 1
3 3872 1 1 60 VAL CG2 C -2.168 7.089 2.937 1.00 . A A . 60 VAL CG2 1 1
3 3873 1 1 60 VAL H H -3.836 7.985 4.942 1.00 . A A . 60 VAL H 1 1
3 3874 1 1 60 VAL HA H -4.396 8.564 2.158 1.00 . A A . 60 VAL HA 1 1
3 3875 1 1 60 VAL HB H -3.857 5.921 3.504 1.00 . A A . 60 VAL HB 1 1
3 3876 1 1 60 VAL HG11 H -4.908 6.114 1.141 1.00 . A A . 60 VAL HG11 1 1
3 3877 1 1 60 VAL HG12 H -3.276 6.574 0.650 1.00 . A A . 60 VAL HG12 1 1
3 3878 1 1 60 VAL HG13 H -3.561 5.008 1.410 1.00 . A A . 60 VAL HG13 1 1
3 3879 1 1 60 VAL HG21 H -1.658 7.048 1.987 1.00 . A A . 60 VAL HG21 1 1
3 3880 1 1 60 VAL HG22 H -2.122 8.106 3.324 1.00 . A A . 60 VAL HG22 1 1
3 3881 1 1 60 VAL HG23 H -1.688 6.422 3.632 1.00 . A A . 60 VAL HG23 1 1
3 3882 1 1 60 VAL N N -4.216 8.522 4.202 1.00 . A A . 60 VAL N 1 1
3 3883 1 1 60 VAL O O -6.707 7.541 1.971 1.00 . A A . 60 VAL O 1 1
3 3884 1 1 61 GLY C C -8.112 5.153 3.729 1.00 . A A . 61 GLY C 1 1
3 3885 1 1 61 GLY CA C -7.837 6.545 4.263 1.00 . A A . 61 GLY CA 1 1
3 3886 1 1 61 GLY H H -5.837 6.910 4.895 1.00 . A A . 61 GLY H 1 1
3 3887 1 1 61 GLY HA2 H -8.103 6.569 5.309 1.00 . A A . 61 GLY HA2 1 1
3 3888 1 1 61 GLY HA3 H -8.459 7.249 3.731 1.00 . A A . 61 GLY HA3 1 1
3 3889 1 1 61 GLY N N -6.450 6.957 4.128 1.00 . A A . 61 GLY N 1 1
3 3890 1 1 61 GLY O O -8.545 4.996 2.587 1.00 . A A . 61 GLY O 1 1
3 3891 1 1 62 GLU C C -9.451 2.630 3.497 1.00 . A A . 62 GLU C 1 1
3 3892 1 1 62 GLU CA C -8.090 2.770 4.153 1.00 . A A . 62 GLU CA 1 1
3 3893 1 1 62 GLU CB C -7.999 1.842 5.364 1.00 . A A . 62 GLU CB 1 1
3 3894 1 1 62 GLU CD C -6.653 0.089 6.586 1.00 . A A . 62 GLU CD 1 1
3 3895 1 1 62 GLU CG C -6.659 1.141 5.492 1.00 . A A . 62 GLU CG 1 1
3 3896 1 1 62 GLU H H -7.524 4.319 5.443 1.00 . A A . 62 GLU H 1 1
3 3897 1 1 62 GLU HA H -7.325 2.499 3.440 1.00 . A A . 62 GLU HA 1 1
3 3898 1 1 62 GLU HB2 H -8.166 2.420 6.260 1.00 . A A . 62 GLU HB2 1 1
3 3899 1 1 62 GLU HB3 H -8.770 1.088 5.284 1.00 . A A . 62 GLU HB3 1 1
3 3900 1 1 62 GLU HG2 H -6.425 0.661 4.553 1.00 . A A . 62 GLU HG2 1 1
3 3901 1 1 62 GLU HG3 H -5.905 1.878 5.717 1.00 . A A . 62 GLU HG3 1 1
3 3902 1 1 62 GLU N N -7.863 4.142 4.552 1.00 . A A . 62 GLU N 1 1
3 3903 1 1 62 GLU O O -10.389 3.368 3.798 1.00 . A A . 62 GLU O 1 1
3 3904 1 1 62 GLU OE1 O -6.758 0.467 7.772 1.00 . A A . 62 GLU OE1 1 1
3 3905 1 1 62 GLU OE2 O -6.542 -1.109 6.256 1.00 . A A . 62 GLU OE2 1 1
3 3906 1 1 63 ALA C C -11.960 1.278 2.761 1.00 . A A . 63 ALA C 1 1
3 3907 1 1 63 ALA CA C -10.752 1.417 1.842 1.00 . A A . 63 ALA CA 1 1
3 3908 1 1 63 ALA CB C -10.592 0.165 0.997 1.00 . A A . 63 ALA CB 1 1
3 3909 1 1 63 ALA H H -8.731 1.154 2.407 1.00 . A A . 63 ALA H 1 1
3 3910 1 1 63 ALA HA H -10.919 2.249 1.173 1.00 . A A . 63 ALA HA 1 1
3 3911 1 1 63 ALA HB1 H -10.095 0.416 0.072 1.00 . A A . 63 ALA HB1 1 1
3 3912 1 1 63 ALA HB2 H -10.001 -0.561 1.538 1.00 . A A . 63 ALA HB2 1 1
3 3913 1 1 63 ALA HB3 H -11.566 -0.251 0.785 1.00 . A A . 63 ALA HB3 1 1
3 3914 1 1 63 ALA N N -9.530 1.683 2.589 1.00 . A A . 63 ALA N 1 1
3 3915 1 1 63 ALA O O -11.823 1.041 3.961 1.00 . A A . 63 ALA O 1 1
3 3916 1 1 64 ASN C C -14.679 -0.145 3.231 1.00 . A A . 64 ASN C 1 1
3 3917 1 1 64 ASN CA C -14.383 1.317 2.901 1.00 . A A . 64 ASN CA 1 1
3 3918 1 1 64 ASN CB C -15.499 1.939 2.052 1.00 . A A . 64 ASN CB 1 1
3 3919 1 1 64 ASN CG C -16.092 0.965 1.053 1.00 . A A . 64 ASN CG 1 1
3 3920 1 1 64 ASN H H -13.188 1.606 1.225 1.00 . A A . 64 ASN H 1 1
3 3921 1 1 64 ASN HA H -14.285 1.874 3.820 1.00 . A A . 64 ASN HA 1 1
3 3922 1 1 64 ASN HB2 H -16.283 2.298 2.693 1.00 . A A . 64 ASN HB2 1 1
3 3923 1 1 64 ASN HB3 H -15.090 2.775 1.502 1.00 . A A . 64 ASN HB3 1 1
3 3924 1 1 64 ASN HD21 H -15.158 1.890 -0.440 1.00 . A A . 64 ASN HD21 1 1
3 3925 1 1 64 ASN HD22 H -16.129 0.532 -0.888 1.00 . A A . 64 ASN HD22 1 1
3 3926 1 1 64 ASN N N -13.144 1.424 2.177 1.00 . A A . 64 ASN N 1 1
3 3927 1 1 64 ASN ND2 N -15.760 1.147 -0.220 1.00 . A A . 64 ASN ND2 1 1
3 3928 1 1 64 ASN O O -13.858 -1.029 2.986 1.00 . A A . 64 ASN O 1 1
3 3929 1 1 64 ASN OD1 O -16.840 0.057 1.417 1.00 . A A . 64 ASN OD1 1 1
3 3930 1 1 65 PRO C C -16.232 -2.744 3.022 1.00 . A A . 65 PRO C 1 1
3 3931 1 1 65 PRO CA C -16.284 -1.756 4.184 1.00 . A A . 65 PRO CA 1 1
3 3932 1 1 65 PRO CB C -17.727 -1.552 4.656 1.00 . A A . 65 PRO CB 1 1
3 3933 1 1 65 PRO CD C -16.856 0.609 4.116 1.00 . A A . 65 PRO CD 1 1
3 3934 1 1 65 PRO CG C -17.809 -0.110 5.031 1.00 . A A . 65 PRO CG 1 1
3 3935 1 1 65 PRO HA H -15.690 -2.137 5.001 1.00 . A A . 65 PRO HA 1 1
3 3936 1 1 65 PRO HB2 H -18.409 -1.792 3.853 1.00 . A A . 65 PRO HB2 1 1
3 3937 1 1 65 PRO HB3 H -17.925 -2.190 5.505 1.00 . A A . 65 PRO HB3 1 1
3 3938 1 1 65 PRO HD2 H -17.358 0.935 3.219 1.00 . A A . 65 PRO HD2 1 1
3 3939 1 1 65 PRO HD3 H -16.396 1.449 4.613 1.00 . A A . 65 PRO HD3 1 1
3 3940 1 1 65 PRO HG2 H -18.816 0.252 4.882 1.00 . A A . 65 PRO HG2 1 1
3 3941 1 1 65 PRO HG3 H -17.510 0.021 6.059 1.00 . A A . 65 PRO HG3 1 1
3 3942 1 1 65 PRO N N -15.856 -0.406 3.800 1.00 . A A . 65 PRO N 1 1
3 3943 1 1 65 PRO O O -16.313 -3.956 3.221 1.00 . A A . 65 PRO O 1 1
3 3944 1 1 66 ASP C C -14.683 -3.784 0.553 1.00 . A A . 66 ASP C 1 1
3 3945 1 1 66 ASP CA C -16.020 -3.056 0.618 1.00 . A A . 66 ASP CA 1 1
3 3946 1 1 66 ASP CB C -16.214 -2.205 -0.639 1.00 . A A . 66 ASP CB 1 1
3 3947 1 1 66 ASP CG C -17.634 -1.691 -0.777 1.00 . A A . 66 ASP CG 1 1
3 3948 1 1 66 ASP H H -16.027 -1.250 1.712 1.00 . A A . 66 ASP H 1 1
3 3949 1 1 66 ASP HA H -16.813 -3.786 0.675 1.00 . A A . 66 ASP HA 1 1
3 3950 1 1 66 ASP HB2 H -15.547 -1.356 -0.599 1.00 . A A . 66 ASP HB2 1 1
3 3951 1 1 66 ASP HB3 H -15.978 -2.800 -1.510 1.00 . A A . 66 ASP HB3 1 1
3 3952 1 1 66 ASP N N -16.090 -2.219 1.808 1.00 . A A . 66 ASP N 1 1
3 3953 1 1 66 ASP O O -14.624 -4.964 0.210 1.00 . A A . 66 ASP O 1 1
3 3954 1 1 66 ASP OD1 O -18.457 -1.975 0.118 1.00 . A A . 66 ASP OD1 1 1
3 3955 1 1 66 ASP OD2 O -17.922 -1.006 -1.781 1.00 . A A . 66 ASP OD2 1 1
3 3956 1 1 67 GLU C C -12.099 -4.588 2.080 1.00 . A A . 67 GLU C 1 1
3 3957 1 1 67 GLU CA C -12.278 -3.661 0.885 1.00 . A A . 67 GLU CA 1 1
3 3958 1 1 67 GLU CB C -11.215 -2.564 0.908 1.00 . A A . 67 GLU CB 1 1
3 3959 1 1 67 GLU CD C -9.232 -3.242 2.320 1.00 . A A . 67 GLU CD 1 1
3 3960 1 1 67 GLU CG C -9.788 -3.090 0.917 1.00 . A A . 67 GLU CG 1 1
3 3961 1 1 67 GLU H H -13.725 -2.138 1.167 1.00 . A A . 67 GLU H 1 1
3 3962 1 1 67 GLU HA H -12.172 -4.236 -0.025 1.00 . A A . 67 GLU HA 1 1
3 3963 1 1 67 GLU HB2 H -11.338 -1.941 0.035 1.00 . A A . 67 GLU HB2 1 1
3 3964 1 1 67 GLU HB3 H -11.357 -1.960 1.792 1.00 . A A . 67 GLU HB3 1 1
3 3965 1 1 67 GLU HG2 H -9.770 -4.054 0.433 1.00 . A A . 67 GLU HG2 1 1
3 3966 1 1 67 GLU HG3 H -9.161 -2.401 0.371 1.00 . A A . 67 GLU HG3 1 1
3 3967 1 1 67 GLU N N -13.613 -3.075 0.894 1.00 . A A . 67 GLU N 1 1
3 3968 1 1 67 GLU O O -11.787 -5.767 1.923 1.00 . A A . 67 GLU O 1 1
3 3969 1 1 67 GLU OE1 O -9.580 -2.417 3.190 1.00 . A A . 67 GLU OE1 1 1
3 3970 1 1 67 GLU OE2 O -8.449 -4.188 2.548 1.00 . A A . 67 GLU OE2 1 1
3 3971 1 1 68 ASN C C -12.989 -6.119 4.381 1.00 . A A . 68 ASN C 1 1
3 3972 1 1 68 ASN CA C -12.188 -4.828 4.497 1.00 . A A . 68 ASN CA 1 1
3 3973 1 1 68 ASN CB C -12.668 -4.018 5.702 1.00 . A A . 68 ASN CB 1 1
3 3974 1 1 68 ASN CG C -12.643 -4.825 6.985 1.00 . A A . 68 ASN CG 1 1
3 3975 1 1 68 ASN H H -12.566 -3.102 3.333 1.00 . A A . 68 ASN H 1 1
3 3976 1 1 68 ASN HA H -11.145 -5.074 4.629 1.00 . A A . 68 ASN HA 1 1
3 3977 1 1 68 ASN HB2 H -12.030 -3.157 5.827 1.00 . A A . 68 ASN HB2 1 1
3 3978 1 1 68 ASN HB3 H -13.682 -3.688 5.525 1.00 . A A . 68 ASN HB3 1 1
3 3979 1 1 68 ASN HD21 H -11.113 -5.900 6.309 1.00 . A A . 68 ASN HD21 1 1
3 3980 1 1 68 ASN HD22 H -11.680 -6.312 7.889 1.00 . A A . 68 ASN HD22 1 1
3 3981 1 1 68 ASN N N -12.313 -4.046 3.275 1.00 . A A . 68 ASN N 1 1
3 3982 1 1 68 ASN ND2 N -11.719 -5.775 7.070 1.00 . A A . 68 ASN ND2 1 1
3 3983 1 1 68 ASN O O -12.583 -7.163 4.890 1.00 . A A . 68 ASN O 1 1
3 3984 1 1 68 ASN OD1 O -13.445 -4.596 7.892 1.00 . A A . 68 ASN OD1 1 1
3 3985 1 1 69 ASP C C -14.329 -8.179 2.529 1.00 . A A . 69 ASP C 1 1
3 3986 1 1 69 ASP CA C -14.982 -7.202 3.499 1.00 . A A . 69 ASP CA 1 1
3 3987 1 1 69 ASP CB C -16.352 -6.772 2.970 1.00 . A A . 69 ASP CB 1 1
3 3988 1 1 69 ASP CG C -17.305 -7.942 2.817 1.00 . A A . 69 ASP CG 1 1
3 3989 1 1 69 ASP H H -14.390 -5.180 3.307 1.00 . A A . 69 ASP H 1 1
3 3990 1 1 69 ASP HA H -15.108 -7.688 4.455 1.00 . A A . 69 ASP HA 1 1
3 3991 1 1 69 ASP HB2 H -16.792 -6.063 3.655 1.00 . A A . 69 ASP HB2 1 1
3 3992 1 1 69 ASP HB3 H -16.229 -6.303 2.004 1.00 . A A . 69 ASP HB3 1 1
3 3993 1 1 69 ASP N N -14.126 -6.039 3.696 1.00 . A A . 69 ASP N 1 1
3 3994 1 1 69 ASP O O -14.385 -9.393 2.722 1.00 . A A . 69 ASP O 1 1
3 3995 1 1 69 ASP OD1 O -16.897 -9.082 3.121 1.00 . A A . 69 ASP OD1 1 1
3 3996 1 1 69 ASP OD2 O -18.458 -7.717 2.393 1.00 . A A . 69 ASP OD2 1 1
3 3997 1 1 70 LEU C C -11.920 -9.282 1.141 1.00 . A A . 70 LEU C 1 1
3 3998 1 1 70 LEU CA C -13.022 -8.453 0.492 1.00 . A A . 70 LEU CA 1 1
3 3999 1 1 70 LEU CB C -12.429 -7.568 -0.607 1.00 . A A . 70 LEU CB 1 1
3 4000 1 1 70 LEU CD1 C -12.676 -9.499 -2.185 1.00 . A A . 70 LEU CD1 1 1
3 4001 1 1 70 LEU CD2 C -14.166 -7.501 -2.409 1.00 . A A . 70 LEU CD2 1 1
3 4002 1 1 70 LEU CG C -12.775 -7.988 -2.035 1.00 . A A . 70 LEU CG 1 1
3 4003 1 1 70 LEU H H -13.685 -6.660 1.398 1.00 . A A . 70 LEU H 1 1
3 4004 1 1 70 LEU HA H -13.750 -9.119 0.055 1.00 . A A . 70 LEU HA 1 1
3 4005 1 1 70 LEU HB2 H -12.782 -6.558 -0.455 1.00 . A A . 70 LEU HB2 1 1
3 4006 1 1 70 LEU HB3 H -11.355 -7.575 -0.503 1.00 . A A . 70 LEU HB3 1 1
3 4007 1 1 70 LEU HD11 H -11.890 -9.872 -1.546 1.00 . A A . 70 LEU HD11 1 1
3 4008 1 1 70 LEU HD12 H -13.616 -9.951 -1.903 1.00 . A A . 70 LEU HD12 1 1
3 4009 1 1 70 LEU HD13 H -12.452 -9.744 -3.212 1.00 . A A . 70 LEU HD13 1 1
3 4010 1 1 70 LEU HD21 H -14.818 -8.350 -2.553 1.00 . A A . 70 LEU HD21 1 1
3 4011 1 1 70 LEU HD22 H -14.554 -6.879 -1.616 1.00 . A A . 70 LEU HD22 1 1
3 4012 1 1 70 LEU HD23 H -14.113 -6.929 -3.323 1.00 . A A . 70 LEU HD23 1 1
3 4013 1 1 70 LEU HG H -12.067 -7.539 -2.717 1.00 . A A . 70 LEU HG 1 1
3 4014 1 1 70 LEU N N -13.700 -7.636 1.490 1.00 . A A . 70 LEU N 1 1
3 4015 1 1 70 LEU O O -11.781 -10.475 0.867 1.00 . A A . 70 LEU O 1 1
3 4016 1 1 71 LEU C C -10.588 -10.140 3.864 1.00 . A A . 71 LEU C 1 1
3 4017 1 1 71 LEU CA C -10.053 -9.313 2.701 1.00 . A A . 71 LEU CA 1 1
3 4018 1 1 71 LEU CB C -9.037 -8.291 3.214 1.00 . A A . 71 LEU CB 1 1
3 4019 1 1 71 LEU CD1 C -8.481 -7.615 0.863 1.00 . A A . 71 LEU CD1 1 1
3 4020 1 1 71 LEU CD2 C -7.090 -6.780 2.767 1.00 . A A . 71 LEU CD2 1 1
3 4021 1 1 71 LEU CG C -7.913 -7.943 2.235 1.00 . A A . 71 LEU CG 1 1
3 4022 1 1 71 LEU H H -11.306 -7.690 2.182 1.00 . A A . 71 LEU H 1 1
3 4023 1 1 71 LEU HA H -9.566 -9.972 1.997 1.00 . A A . 71 LEU HA 1 1
3 4024 1 1 71 LEU HB2 H -9.566 -7.382 3.460 1.00 . A A . 71 LEU HB2 1 1
3 4025 1 1 71 LEU HB3 H -8.589 -8.682 4.115 1.00 . A A . 71 LEU HB3 1 1
3 4026 1 1 71 LEU HD11 H -9.394 -8.170 0.708 1.00 . A A . 71 LEU HD11 1 1
3 4027 1 1 71 LEU HD12 H -8.689 -6.556 0.803 1.00 . A A . 71 LEU HD12 1 1
3 4028 1 1 71 LEU HD13 H -7.764 -7.884 0.103 1.00 . A A . 71 LEU HD13 1 1
3 4029 1 1 71 LEU HD21 H -7.000 -6.023 2.002 1.00 . A A . 71 LEU HD21 1 1
3 4030 1 1 71 LEU HD22 H -7.579 -6.359 3.634 1.00 . A A . 71 LEU HD22 1 1
3 4031 1 1 71 LEU HD23 H -6.106 -7.131 3.043 1.00 . A A . 71 LEU HD23 1 1
3 4032 1 1 71 LEU HG H -7.259 -8.797 2.129 1.00 . A A . 71 LEU HG 1 1
3 4033 1 1 71 LEU N N -11.141 -8.640 2.005 1.00 . A A . 71 LEU N 1 1
3 4034 1 1 71 LEU O O -10.070 -11.215 4.166 1.00 . A A . 71 LEU O 1 1
3 4035 1 1 72 GLN C C -12.796 -11.679 5.209 1.00 . A A . 72 GLN C 1 1
3 4036 1 1 72 GLN CA C -12.244 -10.324 5.640 1.00 . A A . 72 GLN CA 1 1
3 4037 1 1 72 GLN CB C -13.365 -9.473 6.242 1.00 . A A . 72 GLN CB 1 1
3 4038 1 1 72 GLN CD C -13.379 -8.821 8.683 1.00 . A A . 72 GLN CD 1 1
3 4039 1 1 72 GLN CG C -12.881 -8.484 7.290 1.00 . A A . 72 GLN CG 1 1
3 4040 1 1 72 GLN H H -12.003 -8.772 4.222 1.00 . A A . 72 GLN H 1 1
3 4041 1 1 72 GLN HA H -11.481 -10.480 6.387 1.00 . A A . 72 GLN HA 1 1
3 4042 1 1 72 GLN HB2 H -13.844 -8.917 5.448 1.00 . A A . 72 GLN HB2 1 1
3 4043 1 1 72 GLN HB3 H -14.091 -10.127 6.702 1.00 . A A . 72 GLN HB3 1 1
3 4044 1 1 72 GLN HE21 H -15.263 -8.770 8.050 1.00 . A A . 72 GLN HE21 1 1
3 4045 1 1 72 GLN HE22 H -15.043 -9.133 9.724 1.00 . A A . 72 GLN HE22 1 1
3 4046 1 1 72 GLN HG2 H -11.802 -8.488 7.301 1.00 . A A . 72 GLN HG2 1 1
3 4047 1 1 72 GLN HG3 H -13.234 -7.498 7.026 1.00 . A A . 72 GLN HG3 1 1
3 4048 1 1 72 GLN N N -11.633 -9.632 4.512 1.00 . A A . 72 GLN N 1 1
3 4049 1 1 72 GLN NE2 N -14.694 -8.917 8.834 1.00 . A A . 72 GLN NE2 1 1
3 4050 1 1 72 GLN O O -12.964 -12.582 6.028 1.00 . A A . 72 GLN O 1 1
3 4051 1 1 72 GLN OE1 O -12.590 -8.990 9.612 1.00 . A A . 72 GLN OE1 1 1
3 4052 1 1 73 SER C C -12.564 -14.167 3.449 1.00 . A A . 73 SER C 1 1
3 4053 1 1 73 SER CA C -13.605 -13.056 3.371 1.00 . A A . 73 SER CA 1 1
3 4054 1 1 73 SER CB C -14.043 -12.854 1.920 1.00 . A A . 73 SER CB 1 1
3 4055 1 1 73 SER H H -12.917 -11.055 3.314 1.00 . A A . 73 SER H 1 1
3 4056 1 1 73 SER HA H -14.463 -13.338 3.962 1.00 . A A . 73 SER HA 1 1
3 4057 1 1 73 SER HB2 H -15.112 -12.705 1.886 1.00 . A A . 73 SER HB2 1 1
3 4058 1 1 73 SER HB3 H -13.546 -11.984 1.514 1.00 . A A . 73 SER HB3 1 1
3 4059 1 1 73 SER HG H -12.762 -14.018 1.003 1.00 . A A . 73 SER HG 1 1
3 4060 1 1 73 SER N N -13.074 -11.812 3.916 1.00 . A A . 73 SER N 1 1
3 4061 1 1 73 SER O O -12.896 -15.328 3.685 1.00 . A A . 73 SER O 1 1
3 4062 1 1 73 SER OG O -13.713 -13.980 1.126 1.00 . A A . 73 SER OG 1 1
3 4063 1 1 74 THR C C -10.160 -15.469 4.646 1.00 . A A . 74 THR C 1 1
3 4064 1 1 74 THR CA C -10.209 -14.764 3.295 1.00 . A A . 74 THR CA 1 1
3 4065 1 1 74 THR CB C -8.878 -14.064 3.019 1.00 . A A . 74 THR CB 1 1
3 4066 1 1 74 THR CG2 C -8.892 -13.231 1.756 1.00 . A A . 74 THR CG2 1 1
3 4067 1 1 74 THR H H -11.102 -12.859 3.064 1.00 . A A . 74 THR H 1 1
3 4068 1 1 74 THR HA H -10.385 -15.500 2.525 1.00 . A A . 74 THR HA 1 1
3 4069 1 1 74 THR HB H -8.105 -14.812 2.915 1.00 . A A . 74 THR HB 1 1
3 4070 1 1 74 THR HG1 H -8.842 -12.320 3.911 1.00 . A A . 74 THR HG1 1 1
3 4071 1 1 74 THR HG21 H -9.093 -13.868 0.908 1.00 . A A . 74 THR HG21 1 1
3 4072 1 1 74 THR HG22 H -9.661 -12.477 1.830 1.00 . A A . 74 THR HG22 1 1
3 4073 1 1 74 THR HG23 H -7.931 -12.755 1.628 1.00 . A A . 74 THR HG23 1 1
3 4074 1 1 74 THR N N -11.303 -13.800 3.249 1.00 . A A . 74 THR N 1 1
3 4075 1 1 74 THR O O -10.169 -16.698 4.715 1.00 . A A . 74 THR O 1 1
3 4076 1 1 74 THR OG1 O -8.528 -13.209 4.094 1.00 . A A . 74 THR OG1 1 1
3 4077 1 1 75 GLY C C -8.786 -14.890 7.794 1.00 . A A . 75 GLY C 1 1
3 4078 1 1 75 GLY CA C -10.057 -15.255 7.052 1.00 . A A . 75 GLY CA 1 1
3 4079 1 1 75 GLY H H -10.102 -13.711 5.603 1.00 . A A . 75 GLY H 1 1
3 4080 1 1 75 GLY HA2 H -10.906 -14.895 7.615 1.00 . A A . 75 GLY HA2 1 1
3 4081 1 1 75 GLY HA3 H -10.119 -16.330 6.974 1.00 . A A . 75 GLY HA3 1 1
3 4082 1 1 75 GLY N N -10.107 -14.685 5.718 1.00 . A A . 75 GLY N 1 1
3 4083 1 1 75 GLY O O -8.559 -15.350 8.913 1.00 . A A . 75 GLY O 1 1
3 4084 1 1 76 GLU C C -6.880 -12.309 8.516 1.00 . A A . 76 GLU C 1 1
3 4085 1 1 76 GLU CA C -6.702 -13.634 7.783 1.00 . A A . 76 GLU CA 1 1
3 4086 1 1 76 GLU CB C -5.610 -13.502 6.719 1.00 . A A . 76 GLU CB 1 1
3 4087 1 1 76 GLU CD C -6.127 -15.279 5.000 1.00 . A A . 76 GLU CD 1 1
3 4088 1 1 76 GLU CG C -5.195 -14.829 6.107 1.00 . A A . 76 GLU CG 1 1
3 4089 1 1 76 GLU H H -8.192 -13.726 6.281 1.00 . A A . 76 GLU H 1 1
3 4090 1 1 76 GLU HA H -6.408 -14.390 8.496 1.00 . A A . 76 GLU HA 1 1
3 4091 1 1 76 GLU HB2 H -5.970 -12.862 5.928 1.00 . A A . 76 GLU HB2 1 1
3 4092 1 1 76 GLU HB3 H -4.739 -13.049 7.169 1.00 . A A . 76 GLU HB3 1 1
3 4093 1 1 76 GLU HG2 H -4.200 -14.728 5.700 1.00 . A A . 76 GLU HG2 1 1
3 4094 1 1 76 GLU HG3 H -5.190 -15.582 6.883 1.00 . A A . 76 GLU HG3 1 1
3 4095 1 1 76 GLU N N -7.955 -14.061 7.172 1.00 . A A . 76 GLU N 1 1
3 4096 1 1 76 GLU O O -7.729 -11.495 8.153 1.00 . A A . 76 GLU O 1 1
3 4097 1 1 76 GLU OE1 O -6.282 -14.530 4.013 1.00 . A A . 76 GLU OE1 1 1
3 4098 1 1 76 GLU OE2 O -6.702 -16.382 5.119 1.00 . A A . 76 GLU OE2 1 1
3 4099 1 1 77 PRO C C -5.881 -9.602 9.507 1.00 . A A . 77 PRO C 1 1
3 4100 1 1 77 PRO CA C -6.141 -10.843 10.353 1.00 . A A . 77 PRO CA 1 1
3 4101 1 1 77 PRO CB C -5.035 -11.019 11.403 1.00 . A A . 77 PRO CB 1 1
3 4102 1 1 77 PRO CD C -5.039 -12.994 10.055 1.00 . A A . 77 PRO CD 1 1
3 4103 1 1 77 PRO CG C -4.151 -12.095 10.867 1.00 . A A . 77 PRO CG 1 1
3 4104 1 1 77 PRO HA H -7.096 -10.744 10.847 1.00 . A A . 77 PRO HA 1 1
3 4105 1 1 77 PRO HB2 H -4.497 -10.090 11.521 1.00 . A A . 77 PRO HB2 1 1
3 4106 1 1 77 PRO HB3 H -5.476 -11.307 12.347 1.00 . A A . 77 PRO HB3 1 1
3 4107 1 1 77 PRO HD2 H -4.487 -13.431 9.237 1.00 . A A . 77 PRO HD2 1 1
3 4108 1 1 77 PRO HD3 H -5.470 -13.764 10.678 1.00 . A A . 77 PRO HD3 1 1
3 4109 1 1 77 PRO HG2 H -3.383 -11.662 10.243 1.00 . A A . 77 PRO HG2 1 1
3 4110 1 1 77 PRO HG3 H -3.707 -12.644 11.684 1.00 . A A . 77 PRO HG3 1 1
3 4111 1 1 77 PRO N N -6.075 -12.076 9.563 1.00 . A A . 77 PRO N 1 1
3 4112 1 1 77 PRO O O -5.798 -9.681 8.281 1.00 . A A . 77 PRO O 1 1
3 4113 1 1 78 MET C C -4.871 -6.175 10.411 1.00 . A A . 78 MET C 1 1
3 4114 1 1 78 MET CA C -5.508 -7.197 9.474 1.00 . A A . 78 MET CA 1 1
3 4115 1 1 78 MET CB C -6.814 -6.640 8.904 1.00 . A A . 78 MET CB 1 1
3 4116 1 1 78 MET CE C -8.518 -4.858 7.250 1.00 . A A . 78 MET CE 1 1
3 4117 1 1 78 MET CG C -7.235 -7.291 7.596 1.00 . A A . 78 MET CG 1 1
3 4118 1 1 78 MET H H -5.834 -8.456 11.145 1.00 . A A . 78 MET H 1 1
3 4119 1 1 78 MET HA H -4.828 -7.396 8.660 1.00 . A A . 78 MET HA 1 1
3 4120 1 1 78 MET HB2 H -7.603 -6.793 9.626 1.00 . A A . 78 MET HB2 1 1
3 4121 1 1 78 MET HB3 H -6.697 -5.580 8.732 1.00 . A A . 78 MET HB3 1 1
3 4122 1 1 78 MET HE1 H -9.375 -4.529 6.680 1.00 . A A . 78 MET HE1 1 1
3 4123 1 1 78 MET HE2 H -8.850 -5.291 8.181 1.00 . A A . 78 MET HE2 1 1
3 4124 1 1 78 MET HE3 H -7.875 -4.014 7.453 1.00 . A A . 78 MET HE3 1 1
3 4125 1 1 78 MET HG2 H -6.431 -7.923 7.250 1.00 . A A . 78 MET HG2 1 1
3 4126 1 1 78 MET HG3 H -8.114 -7.893 7.776 1.00 . A A . 78 MET HG3 1 1
3 4127 1 1 78 MET N N -5.756 -8.456 10.167 1.00 . A A . 78 MET N 1 1
3 4128 1 1 78 MET O O -4.863 -6.355 11.628 1.00 . A A . 78 MET O 1 1
3 4129 1 1 78 MET SD S -7.613 -6.086 6.310 1.00 . A A . 78 MET SD 1 1
3 4130 1 1 79 THR C C -4.153 -2.676 10.144 1.00 . A A . 79 THR C 1 1
3 4131 1 1 79 THR CA C -3.699 -4.053 10.616 1.00 . A A . 79 THR CA 1 1
3 4132 1 1 79 THR CB C -2.177 -4.165 10.514 1.00 . A A . 79 THR CB 1 1
3 4133 1 1 79 THR CG2 C -1.562 -4.982 11.630 1.00 . A A . 79 THR CG2 1 1
3 4134 1 1 79 THR H H -4.376 -5.018 8.859 1.00 . A A . 79 THR H 1 1
3 4135 1 1 79 THR HA H -3.993 -4.181 11.647 1.00 . A A . 79 THR HA 1 1
3 4136 1 1 79 THR HB H -1.749 -3.173 10.556 1.00 . A A . 79 THR HB 1 1
3 4137 1 1 79 THR HG1 H -2.032 -5.693 9.298 1.00 . A A . 79 THR HG1 1 1
3 4138 1 1 79 THR HG21 H -1.489 -4.377 12.522 1.00 . A A . 79 THR HG21 1 1
3 4139 1 1 79 THR HG22 H -2.183 -5.843 11.829 1.00 . A A . 79 THR HG22 1 1
3 4140 1 1 79 THR HG23 H -0.576 -5.309 11.335 1.00 . A A . 79 THR HG23 1 1
3 4141 1 1 79 THR N N -4.338 -5.104 9.834 1.00 . A A . 79 THR N 1 1
3 4142 1 1 79 THR O O -5.033 -2.562 9.291 1.00 . A A . 79 THR O 1 1
3 4143 1 1 79 THR OG1 O -1.798 -4.762 9.287 1.00 . A A . 79 THR OG1 1 1
3 4144 1 1 80 ALA C C -3.248 0.139 9.023 1.00 . A A . 80 ALA C 1 1
3 4145 1 1 80 ALA CA C -3.898 -0.267 10.343 1.00 . A A . 80 ALA CA 1 1
3 4146 1 1 80 ALA CB C -3.486 0.691 11.451 1.00 . A A . 80 ALA CB 1 1
3 4147 1 1 80 ALA H H -2.858 -1.790 11.380 1.00 . A A . 80 ALA H 1 1
3 4148 1 1 80 ALA HA H -4.971 -0.213 10.235 1.00 . A A . 80 ALA HA 1 1
3 4149 1 1 80 ALA HB1 H -4.184 0.613 12.271 1.00 . A A . 80 ALA HB1 1 1
3 4150 1 1 80 ALA HB2 H -2.495 0.436 11.797 1.00 . A A . 80 ALA HB2 1 1
3 4151 1 1 80 ALA HB3 H -3.486 1.702 11.072 1.00 . A A . 80 ALA HB3 1 1
3 4152 1 1 80 ALA N N -3.551 -1.635 10.706 1.00 . A A . 80 ALA N 1 1
3 4153 1 1 80 ALA O O -2.031 0.047 8.864 1.00 . A A . 80 ALA O 1 1
3 4154 1 1 81 GLY C C -3.479 -0.130 5.787 1.00 . A A . 81 GLY C 1 1
3 4155 1 1 81 GLY CA C -3.558 1.008 6.787 1.00 . A A . 81 GLY CA 1 1
3 4156 1 1 81 GLY H H -5.030 0.644 8.265 1.00 . A A . 81 GLY H 1 1
3 4157 1 1 81 GLY HA2 H -4.204 1.774 6.390 1.00 . A A . 81 GLY HA2 1 1
3 4158 1 1 81 GLY HA3 H -2.571 1.425 6.922 1.00 . A A . 81 GLY HA3 1 1
3 4159 1 1 81 GLY N N -4.069 0.591 8.080 1.00 . A A . 81 GLY N 1 1
3 4160 1 1 81 GLY O O -3.002 0.053 4.668 1.00 . A A . 81 GLY O 1 1
3 4161 1 1 82 THR C C -5.002 -2.379 4.238 1.00 . A A . 82 THR C 1 1
3 4162 1 1 82 THR CA C -3.926 -2.477 5.318 1.00 . A A . 82 THR CA 1 1
3 4163 1 1 82 THR CB C -4.130 -3.749 6.141 1.00 . A A . 82 THR CB 1 1
3 4164 1 1 82 THR CG2 C -3.274 -4.905 5.675 1.00 . A A . 82 THR CG2 1 1
3 4165 1 1 82 THR H H -4.316 -1.395 7.092 1.00 . A A . 82 THR H 1 1
3 4166 1 1 82 THR HA H -2.958 -2.518 4.843 1.00 . A A . 82 THR HA 1 1
3 4167 1 1 82 THR HB H -5.164 -4.052 6.068 1.00 . A A . 82 THR HB 1 1
3 4168 1 1 82 THR HG1 H -2.882 -3.396 7.609 1.00 . A A . 82 THR HG1 1 1
3 4169 1 1 82 THR HG21 H -3.877 -5.586 5.092 1.00 . A A . 82 THR HG21 1 1
3 4170 1 1 82 THR HG22 H -2.465 -4.531 5.067 1.00 . A A . 82 THR HG22 1 1
3 4171 1 1 82 THR HG23 H -2.873 -5.425 6.532 1.00 . A A . 82 THR HG23 1 1
3 4172 1 1 82 THR N N -3.948 -1.309 6.189 1.00 . A A . 82 THR N 1 1
3 4173 1 1 82 THR O O -6.182 -2.606 4.504 1.00 . A A . 82 THR O 1 1
3 4174 1 1 82 THR OG1 O -3.828 -3.517 7.506 1.00 . A A . 82 THR OG1 1 1
3 4175 1 1 83 ARG C C -4.799 -2.170 0.573 1.00 . A A . 83 ARG C 1 1
3 4176 1 1 83 ARG CA C -5.513 -1.921 1.899 1.00 . A A . 83 ARG CA 1 1
3 4177 1 1 83 ARG CB C -6.157 -0.531 1.887 1.00 . A A . 83 ARG CB 1 1
3 4178 1 1 83 ARG CD C -6.865 0.820 -0.119 1.00 . A A . 83 ARG CD 1 1
3 4179 1 1 83 ARG CG C -7.201 -0.350 0.795 1.00 . A A . 83 ARG CG 1 1
3 4180 1 1 83 ARG CZ C -8.143 2.838 -0.747 1.00 . A A . 83 ARG CZ 1 1
3 4181 1 1 83 ARG H H -3.631 -1.880 2.870 1.00 . A A . 83 ARG H 1 1
3 4182 1 1 83 ARG HA H -6.285 -2.665 2.024 1.00 . A A . 83 ARG HA 1 1
3 4183 1 1 83 ARG HB2 H -6.632 -0.360 2.841 1.00 . A A . 83 ARG HB2 1 1
3 4184 1 1 83 ARG HB3 H -5.384 0.209 1.742 1.00 . A A . 83 ARG HB3 1 1
3 4185 1 1 83 ARG HD2 H -5.824 1.074 0.008 1.00 . A A . 83 ARG HD2 1 1
3 4186 1 1 83 ARG HD3 H -7.040 0.518 -1.140 1.00 . A A . 83 ARG HD3 1 1
3 4187 1 1 83 ARG HE H -7.898 2.172 1.116 1.00 . A A . 83 ARG HE 1 1
3 4188 1 1 83 ARG HG2 H -7.247 -1.250 0.203 1.00 . A A . 83 ARG HG2 1 1
3 4189 1 1 83 ARG HG3 H -8.161 -0.172 1.254 1.00 . A A . 83 ARG HG3 1 1
3 4190 1 1 83 ARG HH11 H -7.293 1.883 -2.313 1.00 . A A . 83 ARG HH11 1 1
3 4191 1 1 83 ARG HH12 H -8.215 3.290 -2.716 1.00 . A A . 83 ARG HH12 1 1
3 4192 1 1 83 ARG HH21 H -9.100 4.020 0.584 1.00 . A A . 83 ARG HH21 1 1
3 4193 1 1 83 ARG HH22 H -9.238 4.505 -1.073 1.00 . A A . 83 ARG HH22 1 1
3 4194 1 1 83 ARG N N -4.585 -2.044 3.020 1.00 . A A . 83 ARG N 1 1
3 4195 1 1 83 ARG NE N -7.681 1.998 0.177 1.00 . A A . 83 ARG NE 1 1
3 4196 1 1 83 ARG NH1 N -7.859 2.654 -2.030 1.00 . A A . 83 ARG NH1 1 1
3 4197 1 1 83 ARG NH2 N -8.889 3.873 -0.383 1.00 . A A . 83 ARG NH2 1 1
3 4198 1 1 83 ARG O O -3.603 -1.912 0.445 1.00 . A A . 83 ARG O 1 1
3 4199 1 1 84 LEU C C -4.042 -1.820 -2.156 1.00 . A A . 84 LEU C 1 1
3 4200 1 1 84 LEU CA C -4.973 -2.948 -1.724 1.00 . A A . 84 LEU CA 1 1
3 4201 1 1 84 LEU CB C -6.086 -3.131 -2.756 1.00 . A A . 84 LEU CB 1 1
3 4202 1 1 84 LEU CD1 C -7.972 -4.546 -3.612 1.00 . A A . 84 LEU CD1 1 1
3 4203 1 1 84 LEU CD2 C -6.483 -5.414 -1.800 1.00 . A A . 84 LEU CD2 1 1
3 4204 1 1 84 LEU CG C -7.142 -4.177 -2.391 1.00 . A A . 84 LEU CG 1 1
3 4205 1 1 84 LEU H H -6.488 -2.856 -0.251 1.00 . A A . 84 LEU H 1 1
3 4206 1 1 84 LEU HA H -4.402 -3.862 -1.653 1.00 . A A . 84 LEU HA 1 1
3 4207 1 1 84 LEU HB2 H -6.582 -2.181 -2.892 1.00 . A A . 84 LEU HB2 1 1
3 4208 1 1 84 LEU HB3 H -5.635 -3.420 -3.693 1.00 . A A . 84 LEU HB3 1 1
3 4209 1 1 84 LEU HD11 H -8.209 -3.651 -4.169 1.00 . A A . 84 LEU HD11 1 1
3 4210 1 1 84 LEU HD12 H -7.409 -5.222 -4.238 1.00 . A A . 84 LEU HD12 1 1
3 4211 1 1 84 LEU HD13 H -8.886 -5.024 -3.294 1.00 . A A . 84 LEU HD13 1 1
3 4212 1 1 84 LEU HD21 H -7.136 -6.265 -1.925 1.00 . A A . 84 LEU HD21 1 1
3 4213 1 1 84 LEU HD22 H -5.548 -5.601 -2.308 1.00 . A A . 84 LEU HD22 1 1
3 4214 1 1 84 LEU HD23 H -6.295 -5.254 -0.748 1.00 . A A . 84 LEU HD23 1 1
3 4215 1 1 84 LEU HG H -7.808 -3.764 -1.647 1.00 . A A . 84 LEU HG 1 1
3 4216 1 1 84 LEU N N -5.540 -2.669 -0.411 1.00 . A A . 84 LEU N 1 1
3 4217 1 1 84 LEU O O -4.443 -0.658 -2.224 1.00 . A A . 84 LEU O 1 1
3 4218 1 1 85 SER C C -2.133 -0.587 -4.205 1.00 . A A . 85 SER C 1 1
3 4219 1 1 85 SER CA C -1.789 -1.202 -2.851 1.00 . A A . 85 SER CA 1 1
3 4220 1 1 85 SER CB C -0.418 -1.873 -2.922 1.00 . A A . 85 SER CB 1 1
3 4221 1 1 85 SER H H -2.537 -3.117 -2.354 1.00 . A A . 85 SER H 1 1
3 4222 1 1 85 SER HA H -1.758 -0.419 -2.109 1.00 . A A . 85 SER HA 1 1
3 4223 1 1 85 SER HB2 H -0.024 -1.779 -3.922 1.00 . A A . 85 SER HB2 1 1
3 4224 1 1 85 SER HB3 H 0.254 -1.393 -2.226 1.00 . A A . 85 SER HB3 1 1
3 4225 1 1 85 SER HG H 0.083 -3.751 -3.164 1.00 . A A . 85 SER HG 1 1
3 4226 1 1 85 SER N N -2.794 -2.174 -2.436 1.00 . A A . 85 SER N 1 1
3 4227 1 1 85 SER O O -1.646 0.492 -4.544 1.00 . A A . 85 SER O 1 1
3 4228 1 1 85 SER OG O -0.508 -3.249 -2.598 1.00 . A A . 85 SER OG 1 1
3 4229 1 1 86 CYS C C -4.719 -0.122 -6.266 1.00 . A A . 86 CYS C 1 1
3 4230 1 1 86 CYS CA C -3.350 -0.797 -6.299 1.00 . A A . 86 CYS CA 1 1
3 4231 1 1 86 CYS CB C -3.365 -1.955 -7.298 1.00 . A A . 86 CYS CB 1 1
3 4232 1 1 86 CYS H H -3.311 -2.136 -4.657 1.00 . A A . 86 CYS H 1 1
3 4233 1 1 86 CYS HA H -2.615 -0.074 -6.616 1.00 . A A . 86 CYS HA 1 1
3 4234 1 1 86 CYS HB2 H -3.287 -1.558 -8.299 1.00 . A A . 86 CYS HB2 1 1
3 4235 1 1 86 CYS HB3 H -2.518 -2.599 -7.104 1.00 . A A . 86 CYS HB3 1 1
3 4236 1 1 86 CYS N N -2.960 -1.278 -4.977 1.00 . A A . 86 CYS N 1 1
3 4237 1 1 86 CYS O O -5.458 -0.156 -7.250 1.00 . A A . 86 CYS O 1 1
3 4238 1 1 86 CYS SG S -4.869 -2.981 -7.226 1.00 . A A . 86 CYS SG 1 1
3 4239 1 1 87 GLN C C -6.202 2.556 -4.388 1.00 . A A . 87 GLN C 1 1
3 4240 1 1 87 GLN CA C -6.345 1.156 -4.991 1.00 . A A . 87 GLN CA 1 1
3 4241 1 1 87 GLN CB C -7.284 0.313 -4.128 1.00 . A A . 87 GLN CB 1 1
3 4242 1 1 87 GLN CD C -9.362 -0.527 -5.293 1.00 . A A . 87 GLN CD 1 1
3 4243 1 1 87 GLN CG C -7.936 -0.835 -4.881 1.00 . A A . 87 GLN CG 1 1
3 4244 1 1 87 GLN H H -4.432 0.473 -4.380 1.00 . A A . 87 GLN H 1 1
3 4245 1 1 87 GLN HA H -6.773 1.249 -5.977 1.00 . A A . 87 GLN HA 1 1
3 4246 1 1 87 GLN HB2 H -6.724 -0.099 -3.301 1.00 . A A . 87 GLN HB2 1 1
3 4247 1 1 87 GLN HB3 H -8.066 0.949 -3.740 1.00 . A A . 87 GLN HB3 1 1
3 4248 1 1 87 GLN HE21 H -8.712 0.676 -6.736 1.00 . A A . 87 GLN HE21 1 1
3 4249 1 1 87 GLN HE22 H -10.427 0.525 -6.600 1.00 . A A . 87 GLN HE22 1 1
3 4250 1 1 87 GLN HG2 H -7.357 -1.039 -5.770 1.00 . A A . 87 GLN HG2 1 1
3 4251 1 1 87 GLN HG3 H -7.939 -1.710 -4.247 1.00 . A A . 87 GLN HG3 1 1
3 4252 1 1 87 GLN N N -5.056 0.484 -5.133 1.00 . A A . 87 GLN N 1 1
3 4253 1 1 87 GLN NE2 N -9.515 0.309 -6.313 1.00 . A A . 87 GLN NE2 1 1
3 4254 1 1 87 GLN O O -7.094 3.390 -4.535 1.00 . A A . 87 GLN O 1 1
3 4255 1 1 87 GLN OE1 O -10.314 -1.036 -4.702 1.00 . A A . 87 GLN OE1 1 1
3 4256 1 1 88 VAL C C -3.978 4.981 -3.958 1.00 . A A . 88 VAL C 1 1
3 4257 1 1 88 VAL CA C -4.859 4.106 -3.082 1.00 . A A . 88 VAL CA 1 1
3 4258 1 1 88 VAL CB C -4.190 3.920 -1.706 1.00 . A A . 88 VAL CB 1 1
3 4259 1 1 88 VAL CG1 C -3.497 5.191 -1.247 1.00 . A A . 88 VAL CG1 1 1
3 4260 1 1 88 VAL CG2 C -5.212 3.452 -0.685 1.00 . A A . 88 VAL CG2 1 1
3 4261 1 1 88 VAL H H -4.406 2.118 -3.605 1.00 . A A . 88 VAL H 1 1
3 4262 1 1 88 VAL HA H -5.809 4.588 -2.947 1.00 . A A . 88 VAL HA 1 1
3 4263 1 1 88 VAL HB H -3.439 3.149 -1.801 1.00 . A A . 88 VAL HB 1 1
3 4264 1 1 88 VAL HG11 H -2.891 5.582 -2.051 1.00 . A A . 88 VAL HG11 1 1
3 4265 1 1 88 VAL HG12 H -4.237 5.923 -0.963 1.00 . A A . 88 VAL HG12 1 1
3 4266 1 1 88 VAL HG13 H -2.865 4.967 -0.402 1.00 . A A . 88 VAL HG13 1 1
3 4267 1 1 88 VAL HG21 H -5.816 4.289 -0.368 1.00 . A A . 88 VAL HG21 1 1
3 4268 1 1 88 VAL HG22 H -5.845 2.700 -1.134 1.00 . A A . 88 VAL HG22 1 1
3 4269 1 1 88 VAL HG23 H -4.702 3.031 0.169 1.00 . A A . 88 VAL HG23 1 1
3 4270 1 1 88 VAL N N -5.089 2.813 -3.704 1.00 . A A . 88 VAL N 1 1
3 4271 1 1 88 VAL O O -2.831 4.645 -4.195 1.00 . A A . 88 VAL O 1 1
3 4272 1 1 89 PHE C C -3.432 8.326 -4.639 1.00 . A A . 89 PHE C 1 1
3 4273 1 1 89 PHE CA C -3.756 6.996 -5.308 1.00 . A A . 89 PHE CA 1 1
3 4274 1 1 89 PHE CB C -4.514 7.237 -6.609 1.00 . A A . 89 PHE CB 1 1
3 4275 1 1 89 PHE CD1 C -4.336 4.776 -6.896 1.00 . A A . 89 PHE CD1 1 1
3 4276 1 1 89 PHE CD2 C -5.968 5.941 -8.196 1.00 . A A . 89 PHE CD2 1 1
3 4277 1 1 89 PHE CE1 C -4.727 3.576 -7.464 1.00 . A A . 89 PHE CE1 1 1
3 4278 1 1 89 PHE CE2 C -6.366 4.746 -8.775 1.00 . A A . 89 PHE CE2 1 1
3 4279 1 1 89 PHE CG C -4.949 5.962 -7.254 1.00 . A A . 89 PHE CG 1 1
3 4280 1 1 89 PHE CZ C -5.744 3.560 -8.408 1.00 . A A . 89 PHE CZ 1 1
3 4281 1 1 89 PHE H H -5.447 6.310 -4.233 1.00 . A A . 89 PHE H 1 1
3 4282 1 1 89 PHE HA H -2.826 6.502 -5.545 1.00 . A A . 89 PHE HA 1 1
3 4283 1 1 89 PHE HB2 H -5.390 7.823 -6.400 1.00 . A A . 89 PHE HB2 1 1
3 4284 1 1 89 PHE HB3 H -3.879 7.768 -7.301 1.00 . A A . 89 PHE HB3 1 1
3 4285 1 1 89 PHE HD1 H -3.540 4.801 -6.164 1.00 . A A . 89 PHE HD1 1 1
3 4286 1 1 89 PHE HD2 H -6.448 6.864 -8.479 1.00 . A A . 89 PHE HD2 1 1
3 4287 1 1 89 PHE HE1 H -4.242 2.657 -7.172 1.00 . A A . 89 PHE HE1 1 1
3 4288 1 1 89 PHE HE2 H -7.157 4.737 -9.509 1.00 . A A . 89 PHE HE2 1 1
3 4289 1 1 89 PHE HZ H -6.053 2.626 -8.856 1.00 . A A . 89 PHE HZ 1 1
3 4290 1 1 89 PHE N N -4.519 6.097 -4.445 1.00 . A A . 89 PHE N 1 1
3 4291 1 1 89 PHE O O -4.286 8.973 -4.032 1.00 . A A . 89 PHE O 1 1
3 4292 1 1 90 ILE C C -2.507 11.161 -4.547 1.00 . A A . 90 ILE C 1 1
3 4293 1 1 90 ILE CA C -1.638 9.941 -4.233 1.00 . A A . 90 ILE CA 1 1
3 4294 1 1 90 ILE CB C -0.224 10.137 -4.807 1.00 . A A . 90 ILE CB 1 1
3 4295 1 1 90 ILE CD1 C 1.556 9.576 -3.100 1.00 . A A . 90 ILE CD1 1 1
3 4296 1 1 90 ILE CG1 C 0.706 9.070 -4.245 1.00 . A A . 90 ILE CG1 1 1
3 4297 1 1 90 ILE CG2 C 0.334 11.511 -4.504 1.00 . A A . 90 ILE CG2 1 1
3 4298 1 1 90 ILE H H -1.561 8.132 -5.276 1.00 . A A . 90 ILE H 1 1
3 4299 1 1 90 ILE HA H -1.554 9.830 -3.164 1.00 . A A . 90 ILE HA 1 1
3 4300 1 1 90 ILE HB H -0.275 10.024 -5.878 1.00 . A A . 90 ILE HB 1 1
3 4301 1 1 90 ILE HD11 H 2.260 8.816 -2.815 1.00 . A A . 90 ILE HD11 1 1
3 4302 1 1 90 ILE HD12 H 2.089 10.474 -3.413 1.00 . A A . 90 ILE HD12 1 1
3 4303 1 1 90 ILE HD13 H 0.915 9.814 -2.270 1.00 . A A . 90 ILE HD13 1 1
3 4304 1 1 90 ILE HG12 H 0.116 8.242 -3.880 1.00 . A A . 90 ILE HG12 1 1
3 4305 1 1 90 ILE HG13 H 1.364 8.722 -5.026 1.00 . A A . 90 ILE HG13 1 1
3 4306 1 1 90 ILE HG21 H 0.176 11.743 -3.463 1.00 . A A . 90 ILE HG21 1 1
3 4307 1 1 90 ILE HG22 H 1.396 11.493 -4.703 1.00 . A A . 90 ILE HG22 1 1
3 4308 1 1 90 ILE HG23 H -0.138 12.250 -5.116 1.00 . A A . 90 ILE HG23 1 1
3 4309 1 1 90 ILE N N -2.174 8.711 -4.777 1.00 . A A . 90 ILE N 1 1
3 4310 1 1 90 ILE O O -3.365 11.131 -5.429 1.00 . A A . 90 ILE O 1 1
3 4311 1 1 91 ASP C C -2.340 14.401 -2.868 1.00 . A A . 91 ASP C 1 1
3 4312 1 1 91 ASP CA C -2.956 13.489 -3.919 1.00 . A A . 91 ASP CA 1 1
3 4313 1 1 91 ASP CB C -4.462 13.278 -3.679 1.00 . A A . 91 ASP CB 1 1
3 4314 1 1 91 ASP CG C -4.914 13.686 -2.287 1.00 . A A . 91 ASP CG 1 1
3 4315 1 1 91 ASP H H -1.567 12.172 -3.118 1.00 . A A . 91 ASP H 1 1
3 4316 1 1 91 ASP HA H -2.782 13.897 -4.905 1.00 . A A . 91 ASP HA 1 1
3 4317 1 1 91 ASP HB2 H -5.023 13.856 -4.396 1.00 . A A . 91 ASP HB2 1 1
3 4318 1 1 91 ASP HB3 H -4.689 12.233 -3.812 1.00 . A A . 91 ASP HB3 1 1
3 4319 1 1 91 ASP N N -2.257 12.230 -3.797 1.00 . A A . 91 ASP N 1 1
3 4320 1 1 91 ASP O O -1.610 13.912 -2.008 1.00 . A A . 91 ASP O 1 1
3 4321 1 1 91 ASP OD1 O -5.061 14.902 -2.045 1.00 . A A . 91 ASP OD1 1 1
3 4322 1 1 91 ASP OD2 O -5.119 12.790 -1.442 1.00 . A A . 91 ASP OD2 1 1
3 4323 1 1 92 PRO C C -2.575 16.329 -0.484 1.00 . A A . 92 PRO C 1 1
3 4324 1 1 92 PRO CA C -2.036 16.629 -1.882 1.00 . A A . 92 PRO CA 1 1
3 4325 1 1 92 PRO CB C -2.488 18.011 -2.373 1.00 . A A . 92 PRO CB 1 1
3 4326 1 1 92 PRO CD C -3.438 16.397 -3.849 1.00 . A A . 92 PRO CD 1 1
3 4327 1 1 92 PRO CG C -2.904 17.797 -3.793 1.00 . A A . 92 PRO CG 1 1
3 4328 1 1 92 PRO HA H -0.954 16.578 -1.863 1.00 . A A . 92 PRO HA 1 1
3 4329 1 1 92 PRO HB2 H -3.312 18.359 -1.767 1.00 . A A . 92 PRO HB2 1 1
3 4330 1 1 92 PRO HB3 H -1.665 18.707 -2.304 1.00 . A A . 92 PRO HB3 1 1
3 4331 1 1 92 PRO HD2 H -4.473 16.375 -3.550 1.00 . A A . 92 PRO HD2 1 1
3 4332 1 1 92 PRO HD3 H -3.306 15.967 -4.828 1.00 . A A . 92 PRO HD3 1 1
3 4333 1 1 92 PRO HG2 H -3.674 18.504 -4.064 1.00 . A A . 92 PRO HG2 1 1
3 4334 1 1 92 PRO HG3 H -2.051 17.898 -4.447 1.00 . A A . 92 PRO HG3 1 1
3 4335 1 1 92 PRO N N -2.597 15.709 -2.882 1.00 . A A . 92 PRO N 1 1
3 4336 1 1 92 PRO O O -2.950 17.227 0.270 1.00 . A A . 92 PRO O 1 1
3 4337 1 1 93 SER C C -2.215 13.378 1.588 1.00 . A A . 93 SER C 1 1
3 4338 1 1 93 SER CA C -3.103 14.529 1.098 1.00 . A A . 93 SER CA 1 1
3 4339 1 1 93 SER CB C -4.525 14.012 0.903 1.00 . A A . 93 SER CB 1 1
3 4340 1 1 93 SER H H -2.313 14.406 -0.831 1.00 . A A . 93 SER H 1 1
3 4341 1 1 93 SER HA H -3.102 15.330 1.821 1.00 . A A . 93 SER HA 1 1
3 4342 1 1 93 SER HB2 H -5.136 14.310 1.738 1.00 . A A . 93 SER HB2 1 1
3 4343 1 1 93 SER HB3 H -4.924 14.416 -0.016 1.00 . A A . 93 SER HB3 1 1
3 4344 1 1 93 SER HG H -4.892 12.332 -0.037 1.00 . A A . 93 SER HG 1 1
3 4345 1 1 93 SER N N -2.613 15.040 -0.171 1.00 . A A . 93 SER N 1 1
3 4346 1 1 93 SER O O -2.084 13.147 2.789 1.00 . A A . 93 SER O 1 1
3 4347 1 1 93 SER OG O -4.540 12.597 0.816 1.00 . A A . 93 SER OG 1 1
3 4348 1 1 94 MET C C 0.614 11.823 0.311 1.00 . A A . 94 MET C 1 1
3 4349 1 1 94 MET CA C -0.749 11.537 0.905 1.00 . A A . 94 MET CA 1 1
3 4350 1 1 94 MET CB C -1.339 10.286 0.259 1.00 . A A . 94 MET CB 1 1
3 4351 1 1 94 MET CE C -2.694 8.170 -1.307 1.00 . A A . 94 MET CE 1 1
3 4352 1 1 94 MET CG C -2.597 9.790 0.943 1.00 . A A . 94 MET CG 1 1
3 4353 1 1 94 MET H H -1.756 12.903 -0.291 1.00 . A A . 94 MET H 1 1
3 4354 1 1 94 MET HA H -0.666 11.401 1.973 1.00 . A A . 94 MET HA 1 1
3 4355 1 1 94 MET HB2 H -1.581 10.510 -0.769 1.00 . A A . 94 MET HB2 1 1
3 4356 1 1 94 MET HB3 H -0.604 9.500 0.278 1.00 . A A . 94 MET HB3 1 1
3 4357 1 1 94 MET HE1 H -3.243 7.862 -2.184 1.00 . A A . 94 MET HE1 1 1
3 4358 1 1 94 MET HE2 H -1.872 8.805 -1.601 1.00 . A A . 94 MET HE2 1 1
3 4359 1 1 94 MET HE3 H -2.313 7.299 -0.795 1.00 . A A . 94 MET HE3 1 1
3 4360 1 1 94 MET HG2 H -2.324 9.042 1.666 1.00 . A A . 94 MET HG2 1 1
3 4361 1 1 94 MET HG3 H -3.064 10.622 1.448 1.00 . A A . 94 MET HG3 1 1
3 4362 1 1 94 MET N N -1.615 12.664 0.634 1.00 . A A . 94 MET N 1 1
3 4363 1 1 94 MET O O 1.216 10.978 -0.349 1.00 . A A . 94 MET O 1 1
3 4364 1 1 94 MET SD S -3.785 9.076 -0.212 1.00 . A A . 94 MET SD 1 1
3 4365 1 1 95 ASP C C 3.422 13.168 1.013 1.00 . A A . 95 ASP C 1 1
3 4366 1 1 95 ASP CA C 2.335 13.472 0.016 1.00 . A A . 95 ASP CA 1 1
3 4367 1 1 95 ASP CB C 2.264 14.965 -0.300 1.00 . A A . 95 ASP CB 1 1
3 4368 1 1 95 ASP CG C 1.336 15.269 -1.457 1.00 . A A . 95 ASP CG 1 1
3 4369 1 1 95 ASP H H 0.559 13.658 1.050 1.00 . A A . 95 ASP H 1 1
3 4370 1 1 95 ASP HA H 2.518 12.919 -0.883 1.00 . A A . 95 ASP HA 1 1
3 4371 1 1 95 ASP HB2 H 1.909 15.494 0.564 1.00 . A A . 95 ASP HB2 1 1
3 4372 1 1 95 ASP HB3 H 3.242 15.313 -0.552 1.00 . A A . 95 ASP HB3 1 1
3 4373 1 1 95 ASP N N 1.079 13.037 0.532 1.00 . A A . 95 ASP N 1 1
3 4374 1 1 95 ASP O O 3.303 13.501 2.190 1.00 . A A . 95 ASP O 1 1
3 4375 1 1 95 ASP OD1 O 0.643 14.342 -1.918 1.00 . A A . 95 ASP OD1 1 1
3 4376 1 1 95 ASP OD2 O 1.303 16.437 -1.902 1.00 . A A . 95 ASP OD2 1 1
3 4377 1 1 96 GLY C C 5.014 10.981 2.336 1.00 . A A . 96 GLY C 1 1
3 4378 1 1 96 GLY CA C 5.501 12.107 1.466 1.00 . A A . 96 GLY CA 1 1
3 4379 1 1 96 GLY H H 4.486 12.208 -0.381 1.00 . A A . 96 GLY H 1 1
3 4380 1 1 96 GLY HA2 H 6.373 11.795 0.918 1.00 . A A . 96 GLY HA2 1 1
3 4381 1 1 96 GLY HA3 H 5.751 12.949 2.091 1.00 . A A . 96 GLY HA3 1 1
3 4382 1 1 96 GLY N N 4.457 12.486 0.558 1.00 . A A . 96 GLY N 1 1
3 4383 1 1 96 GLY O O 5.450 10.836 3.478 1.00 . A A . 96 GLY O 1 1
3 4384 1 1 97 LEU C C 4.464 7.946 2.698 1.00 . A A . 97 LEU C 1 1
3 4385 1 1 97 LEU CA C 3.502 9.103 2.573 1.00 . A A . 97 LEU CA 1 1
3 4386 1 1 97 LEU CB C 2.101 8.671 2.071 1.00 . A A . 97 LEU CB 1 1
3 4387 1 1 97 LEU CD1 C 2.099 8.507 -0.440 1.00 . A A . 97 LEU CD1 1 1
3 4388 1 1 97 LEU CD2 C 3.018 6.599 0.899 1.00 . A A . 97 LEU CD2 1 1
3 4389 1 1 97 LEU CG C 1.995 7.727 0.855 1.00 . A A . 97 LEU CG 1 1
3 4390 1 1 97 LEU H H 3.743 10.367 0.897 1.00 . A A . 97 LEU H 1 1
3 4391 1 1 97 LEU HA H 3.380 9.495 3.558 1.00 . A A . 97 LEU HA 1 1
3 4392 1 1 97 LEU HB2 H 1.599 8.188 2.894 1.00 . A A . 97 LEU HB2 1 1
3 4393 1 1 97 LEU HB3 H 1.552 9.571 1.834 1.00 . A A . 97 LEU HB3 1 1
3 4394 1 1 97 LEU HD11 H 2.824 9.300 -0.329 1.00 . A A . 97 LEU HD11 1 1
3 4395 1 1 97 LEU HD12 H 2.407 7.845 -1.234 1.00 . A A . 97 LEU HD12 1 1
3 4396 1 1 97 LEU HD13 H 1.135 8.928 -0.678 1.00 . A A . 97 LEU HD13 1 1
3 4397 1 1 97 LEU HD21 H 3.985 6.976 0.607 1.00 . A A . 97 LEU HD21 1 1
3 4398 1 1 97 LEU HD22 H 3.073 6.203 1.902 1.00 . A A . 97 LEU HD22 1 1
3 4399 1 1 97 LEU HD23 H 2.718 5.817 0.221 1.00 . A A . 97 LEU HD23 1 1
3 4400 1 1 97 LEU HG H 1.013 7.274 0.869 1.00 . A A . 97 LEU HG 1 1
3 4401 1 1 97 LEU N N 4.069 10.193 1.804 1.00 . A A . 97 LEU N 1 1
3 4402 1 1 97 LEU O O 5.443 7.841 1.963 1.00 . A A . 97 LEU O 1 1
3 4403 1 1 98 ILE C C 4.311 4.666 3.760 1.00 . A A . 98 ILE C 1 1
3 4404 1 1 98 ILE CA C 5.042 5.974 3.957 1.00 . A A . 98 ILE CA 1 1
3 4405 1 1 98 ILE CB C 5.593 6.037 5.389 1.00 . A A . 98 ILE CB 1 1
3 4406 1 1 98 ILE CD1 C 5.558 8.553 5.359 1.00 . A A . 98 ILE CD1 1 1
3 4407 1 1 98 ILE CG1 C 6.396 7.321 5.581 1.00 . A A . 98 ILE CG1 1 1
3 4408 1 1 98 ILE CG2 C 6.437 4.816 5.702 1.00 . A A . 98 ILE CG2 1 1
3 4409 1 1 98 ILE H H 3.410 7.277 4.241 1.00 . A A . 98 ILE H 1 1
3 4410 1 1 98 ILE HA H 5.866 6.018 3.283 1.00 . A A . 98 ILE HA 1 1
3 4411 1 1 98 ILE HB H 4.756 6.047 6.062 1.00 . A A . 98 ILE HB 1 1
3 4412 1 1 98 ILE HD11 H 5.836 9.021 4.428 1.00 . A A . 98 ILE HD11 1 1
3 4413 1 1 98 ILE HD12 H 4.523 8.256 5.310 1.00 . A A . 98 ILE HD12 1 1
3 4414 1 1 98 ILE HD13 H 5.698 9.244 6.172 1.00 . A A . 98 ILE HD13 1 1
3 4415 1 1 98 ILE HG12 H 6.783 7.355 6.589 1.00 . A A . 98 ILE HG12 1 1
3 4416 1 1 98 ILE HG13 H 7.216 7.340 4.878 1.00 . A A . 98 ILE HG13 1 1
3 4417 1 1 98 ILE HG21 H 5.949 3.933 5.319 1.00 . A A . 98 ILE HG21 1 1
3 4418 1 1 98 ILE HG22 H 7.408 4.921 5.239 1.00 . A A . 98 ILE HG22 1 1
3 4419 1 1 98 ILE HG23 H 6.555 4.728 6.772 1.00 . A A . 98 ILE HG23 1 1
3 4420 1 1 98 ILE N N 4.191 7.106 3.674 1.00 . A A . 98 ILE N 1 1
3 4421 1 1 98 ILE O O 3.195 4.483 4.247 1.00 . A A . 98 ILE O 1 1
3 4422 1 1 99 VAL C C 5.177 1.330 3.335 1.00 . A A . 99 VAL C 1 1
3 4423 1 1 99 VAL CA C 4.348 2.475 2.779 1.00 . A A . 99 VAL CA 1 1
3 4424 1 1 99 VAL CB C 4.123 2.246 1.295 1.00 . A A . 99 VAL CB 1 1
3 4425 1 1 99 VAL CG1 C 2.810 1.534 1.130 1.00 . A A . 99 VAL CG1 1 1
3 4426 1 1 99 VAL CG2 C 4.142 3.557 0.522 1.00 . A A . 99 VAL CG2 1 1
3 4427 1 1 99 VAL H H 5.829 3.964 2.672 1.00 . A A . 99 VAL H 1 1
3 4428 1 1 99 VAL HA H 3.394 2.468 3.250 1.00 . A A . 99 VAL HA 1 1
3 4429 1 1 99 VAL HB H 4.909 1.611 0.927 1.00 . A A . 99 VAL HB 1 1
3 4430 1 1 99 VAL HG11 H 2.234 1.655 2.041 1.00 . A A . 99 VAL HG11 1 1
3 4431 1 1 99 VAL HG12 H 2.272 1.958 0.303 1.00 . A A . 99 VAL HG12 1 1
3 4432 1 1 99 VAL HG13 H 2.998 0.489 0.950 1.00 . A A . 99 VAL HG13 1 1
3 4433 1 1 99 VAL HG21 H 3.917 3.365 -0.516 1.00 . A A . 99 VAL HG21 1 1
3 4434 1 1 99 VAL HG22 H 3.403 4.227 0.934 1.00 . A A . 99 VAL HG22 1 1
3 4435 1 1 99 VAL HG23 H 5.120 4.007 0.601 1.00 . A A . 99 VAL HG23 1 1
3 4436 1 1 99 VAL N N 4.942 3.759 3.039 1.00 . A A . 99 VAL N 1 1
3 4437 1 1 99 VAL O O 6.391 1.419 3.409 1.00 . A A . 99 VAL O 1 1
3 4438 1 1 100 ARG C C 4.603 -2.211 3.760 1.00 . A A . 100 ARG C 1 1
3 4439 1 1 100 ARG CA C 5.209 -0.910 4.266 1.00 . A A . 100 ARG CA 1 1
3 4440 1 1 100 ARG CB C 5.184 -0.882 5.795 1.00 . A A . 100 ARG CB 1 1
3 4441 1 1 100 ARG CD C 5.058 0.528 7.885 1.00 . A A . 100 ARG CD 1 1
3 4442 1 1 100 ARG CG C 4.874 0.490 6.372 1.00 . A A . 100 ARG CG 1 1
3 4443 1 1 100 ARG CZ C 6.402 -0.821 9.454 1.00 . A A . 100 ARG CZ 1 1
3 4444 1 1 100 ARG H H 3.537 0.227 3.637 1.00 . A A . 100 ARG H 1 1
3 4445 1 1 100 ARG HA H 6.233 -0.858 3.935 1.00 . A A . 100 ARG HA 1 1
3 4446 1 1 100 ARG HB2 H 4.431 -1.574 6.144 1.00 . A A . 100 ARG HB2 1 1
3 4447 1 1 100 ARG HB3 H 6.148 -1.196 6.166 1.00 . A A . 100 ARG HB3 1 1
3 4448 1 1 100 ARG HD2 H 5.757 1.314 8.124 1.00 . A A . 100 ARG HD2 1 1
3 4449 1 1 100 ARG HD3 H 4.104 0.747 8.342 1.00 . A A . 100 ARG HD3 1 1
3 4450 1 1 100 ARG HE H 5.264 -1.564 7.996 1.00 . A A . 100 ARG HE 1 1
3 4451 1 1 100 ARG HG2 H 5.538 1.214 5.924 1.00 . A A . 100 ARG HG2 1 1
3 4452 1 1 100 ARG HG3 H 3.851 0.744 6.137 1.00 . A A . 100 ARG HG3 1 1
3 4453 1 1 100 ARG HH11 H 6.486 1.173 9.788 1.00 . A A . 100 ARG HH11 1 1
3 4454 1 1 100 ARG HH12 H 7.438 0.200 10.855 1.00 . A A . 100 ARG HH12 1 1
3 4455 1 1 100 ARG HH21 H 6.511 -2.836 9.400 1.00 . A A . 100 ARG HH21 1 1
3 4456 1 1 100 ARG HH22 H 7.453 -2.075 10.638 1.00 . A A . 100 ARG HH22 1 1
3 4457 1 1 100 ARG N N 4.513 0.249 3.722 1.00 . A A . 100 ARG N 1 1
3 4458 1 1 100 ARG NE N 5.563 -0.735 8.424 1.00 . A A . 100 ARG NE 1 1
3 4459 1 1 100 ARG NH1 N 6.808 0.275 10.083 1.00 . A A . 100 ARG NH1 1 1
3 4460 1 1 100 ARG NH2 N 6.823 -2.008 9.865 1.00 . A A . 100 ARG NH2 1 1
3 4461 1 1 100 ARG O O 3.418 -2.274 3.430 1.00 . A A . 100 ARG O 1 1
3 4462 1 1 101 VAL C C 4.834 -5.520 4.416 1.00 . A A . 101 VAL C 1 1
3 4463 1 1 101 VAL CA C 4.995 -4.557 3.245 1.00 . A A . 101 VAL CA 1 1
3 4464 1 1 101 VAL CB C 6.000 -5.156 2.241 1.00 . A A . 101 VAL CB 1 1
3 4465 1 1 101 VAL CG1 C 5.591 -6.566 1.842 1.00 . A A . 101 VAL CG1 1 1
3 4466 1 1 101 VAL CG2 C 6.131 -4.265 1.015 1.00 . A A . 101 VAL CG2 1 1
3 4467 1 1 101 VAL H H 6.363 -3.128 3.985 1.00 . A A . 101 VAL H 1 1
3 4468 1 1 101 VAL HA H 4.041 -4.439 2.748 1.00 . A A . 101 VAL HA 1 1
3 4469 1 1 101 VAL HB H 6.965 -5.209 2.722 1.00 . A A . 101 VAL HB 1 1
3 4470 1 1 101 VAL HG11 H 4.913 -6.968 2.580 1.00 . A A . 101 VAL HG11 1 1
3 4471 1 1 101 VAL HG12 H 5.104 -6.542 0.879 1.00 . A A . 101 VAL HG12 1 1
3 4472 1 1 101 VAL HG13 H 6.471 -7.191 1.784 1.00 . A A . 101 VAL HG13 1 1
3 4473 1 1 101 VAL HG21 H 6.113 -4.874 0.125 1.00 . A A . 101 VAL HG21 1 1
3 4474 1 1 101 VAL HG22 H 5.311 -3.563 0.989 1.00 . A A . 101 VAL HG22 1 1
3 4475 1 1 101 VAL HG23 H 7.066 -3.726 1.062 1.00 . A A . 101 VAL HG23 1 1
3 4476 1 1 101 VAL N N 5.430 -3.248 3.706 1.00 . A A . 101 VAL N 1 1
3 4477 1 1 101 VAL O O 5.755 -5.704 5.211 1.00 . A A . 101 VAL O 1 1
3 4478 1 1 102 PRO C C 4.442 -8.134 5.812 1.00 . A A . 102 PRO C 1 1
3 4479 1 1 102 PRO CA C 3.362 -7.091 5.618 1.00 . A A . 102 PRO CA 1 1
3 4480 1 1 102 PRO CB C 2.077 -7.766 5.153 1.00 . A A . 102 PRO CB 1 1
3 4481 1 1 102 PRO CD C 2.503 -5.973 3.633 1.00 . A A . 102 PRO CD 1 1
3 4482 1 1 102 PRO CG C 1.402 -6.739 4.322 1.00 . A A . 102 PRO CG 1 1
3 4483 1 1 102 PRO HA H 3.182 -6.589 6.555 1.00 . A A . 102 PRO HA 1 1
3 4484 1 1 102 PRO HB2 H 2.317 -8.649 4.578 1.00 . A A . 102 PRO HB2 1 1
3 4485 1 1 102 PRO HB3 H 1.477 -8.037 6.009 1.00 . A A . 102 PRO HB3 1 1
3 4486 1 1 102 PRO HD2 H 2.707 -6.397 2.661 1.00 . A A . 102 PRO HD2 1 1
3 4487 1 1 102 PRO HD3 H 2.235 -4.930 3.542 1.00 . A A . 102 PRO HD3 1 1
3 4488 1 1 102 PRO HG2 H 0.764 -7.218 3.597 1.00 . A A . 102 PRO HG2 1 1
3 4489 1 1 102 PRO HG3 H 0.828 -6.083 4.956 1.00 . A A . 102 PRO HG3 1 1
3 4490 1 1 102 PRO N N 3.653 -6.144 4.538 1.00 . A A . 102 PRO N 1 1
3 4491 1 1 102 PRO O O 5.551 -8.021 5.287 1.00 . A A . 102 PRO O 1 1
3 4492 1 1 103 LEU C C 4.660 -11.479 6.028 1.00 . A A . 103 LEU C 1 1
3 4493 1 1 103 LEU CA C 5.005 -10.251 6.865 1.00 . A A . 103 LEU CA 1 1
3 4494 1 1 103 LEU CB C 4.957 -10.606 8.352 1.00 . A A . 103 LEU CB 1 1
3 4495 1 1 103 LEU CD1 C 5.010 -9.877 10.751 1.00 . A A . 103 LEU CD1 1 1
3 4496 1 1 103 LEU CD2 C 6.640 -8.914 9.117 1.00 . A A . 103 LEU CD2 1 1
3 4497 1 1 103 LEU CG C 5.227 -9.443 9.308 1.00 . A A . 103 LEU CG 1 1
3 4498 1 1 103 LEU H H 3.184 -9.164 6.949 1.00 . A A . 103 LEU H 1 1
3 4499 1 1 103 LEU HA H 6.004 -9.927 6.613 1.00 . A A . 103 LEU HA 1 1
3 4500 1 1 103 LEU HB2 H 3.978 -11.005 8.572 1.00 . A A . 103 LEU HB2 1 1
3 4501 1 1 103 LEU HB3 H 5.691 -11.375 8.541 1.00 . A A . 103 LEU HB3 1 1
3 4502 1 1 103 LEU HD11 H 4.157 -10.537 10.802 1.00 . A A . 103 LEU HD11 1 1
3 4503 1 1 103 LEU HD12 H 5.887 -10.395 11.108 1.00 . A A . 103 LEU HD12 1 1
3 4504 1 1 103 LEU HD13 H 4.829 -9.007 11.364 1.00 . A A . 103 LEU HD13 1 1
3 4505 1 1 103 LEU HD21 H 7.273 -9.282 9.910 1.00 . A A . 103 LEU HD21 1 1
3 4506 1 1 103 LEU HD22 H 7.024 -9.247 8.164 1.00 . A A . 103 LEU HD22 1 1
3 4507 1 1 103 LEU HD23 H 6.626 -7.834 9.141 1.00 . A A . 103 LEU HD23 1 1
3 4508 1 1 103 LEU HG H 4.537 -8.642 9.094 1.00 . A A . 103 LEU HG 1 1
3 4509 1 1 103 LEU N N 4.091 -9.153 6.574 1.00 . A A . 103 LEU N 1 1
3 4510 1 1 103 LEU O O 3.493 -11.736 5.735 1.00 . A A . 103 LEU O 1 1
3 4511 1 1 104 PRO C C 4.667 -14.517 5.548 1.00 . A A . 104 PRO C 1 1
3 4512 1 1 104 PRO CA C 5.503 -13.466 4.835 1.00 . A A . 104 PRO CA 1 1
3 4513 1 1 104 PRO CB C 6.934 -13.978 4.626 1.00 . A A . 104 PRO CB 1 1
3 4514 1 1 104 PRO CD C 7.097 -12.012 5.954 1.00 . A A . 104 PRO CD 1 1
3 4515 1 1 104 PRO CG C 7.725 -13.354 5.721 1.00 . A A . 104 PRO CG 1 1
3 4516 1 1 104 PRO HA H 5.053 -13.250 3.879 1.00 . A A . 104 PRO HA 1 1
3 4517 1 1 104 PRO HB2 H 6.949 -15.056 4.692 1.00 . A A . 104 PRO HB2 1 1
3 4518 1 1 104 PRO HB3 H 7.293 -13.668 3.656 1.00 . A A . 104 PRO HB3 1 1
3 4519 1 1 104 PRO HD2 H 7.219 -11.710 6.984 1.00 . A A . 104 PRO HD2 1 1
3 4520 1 1 104 PRO HD3 H 7.519 -11.276 5.288 1.00 . A A . 104 PRO HD3 1 1
3 4521 1 1 104 PRO HG2 H 7.660 -13.961 6.613 1.00 . A A . 104 PRO HG2 1 1
3 4522 1 1 104 PRO HG3 H 8.754 -13.241 5.416 1.00 . A A . 104 PRO HG3 1 1
3 4523 1 1 104 PRO N N 5.683 -12.254 5.638 1.00 . A A . 104 PRO N 1 1
3 4524 1 1 104 PRO O O 4.077 -14.257 6.595 1.00 . A A . 104 PRO O 1 1
3 4525 1 1 105 ALA C C 4.347 -17.154 6.933 1.00 . A A . 105 ALA C 1 1
3 4526 1 1 105 ALA CA C 3.869 -16.815 5.525 1.00 . A A . 105 ALA CA 1 1
3 4527 1 1 105 ALA CB C 3.975 -18.035 4.623 1.00 . A A . 105 ALA CB 1 1
3 4528 1 1 105 ALA H H 5.123 -15.831 4.130 1.00 . A A . 105 ALA H 1 1
3 4529 1 1 105 ALA HA H 2.831 -16.518 5.569 1.00 . A A . 105 ALA HA 1 1
3 4530 1 1 105 ALA HB1 H 3.195 -18.738 4.875 1.00 . A A . 105 ALA HB1 1 1
3 4531 1 1 105 ALA HB2 H 3.864 -17.732 3.592 1.00 . A A . 105 ALA HB2 1 1
3 4532 1 1 105 ALA HB3 H 4.938 -18.503 4.760 1.00 . A A . 105 ALA HB3 1 1
3 4533 1 1 105 ALA N N 4.628 -15.703 4.964 1.00 . A A . 105 ALA N 1 1
3 4534 1 1 105 ALA O O 4.384 -16.240 7.783 1.00 . A A . 105 ALA O 1 1
3 4535 1 1 105 ALA OXT O 4.680 -18.334 7.174 1.00 . A A . 105 ALA OXT 1 1
3 4536 2 2 1 FES FE1 FE -4.919 -6.995 -7.860 1.00 . B A . 106 FES FE1 1 1
3 4537 2 2 1 FES FE2 FE -4.391 -4.914 -6.293 1.00 . B A . 106 FES FE2 1 1
3 4538 2 2 1 FES S1 S -6.257 -6.077 -6.377 1.00 . B A . 106 FES S1 1 1
3 4539 2 2 1 FES S2 S -3.023 -5.897 -7.708 1.00 . B A . 106 FES S2 1 1
4 4540 1 1 1 PRO C C 5.547 13.246 -3.547 1.00 . A A . 1 PRO C 1 1
4 4541 1 1 1 PRO CA C 4.238 13.977 -3.723 1.00 . A A . 1 PRO CA 1 1
4 4542 1 1 1 PRO CB C 3.218 13.345 -2.804 1.00 . A A . 1 PRO CB 1 1
4 4543 1 1 1 PRO CD C 2.387 13.165 -4.966 1.00 . A A . 1 PRO CD 1 1
4 4544 1 1 1 PRO CG C 1.974 13.493 -3.558 1.00 . A A . 1 PRO CG 1 1
4 4545 1 1 1 PRO H2 H 4.447 13.405 -5.618 1.00 . A A . 1 PRO H2 1 1
4 4546 1 1 1 PRO H3 H 3.714 14.868 -5.422 1.00 . A A . 1 PRO H3 1 1
4 4547 1 1 1 PRO HA H 4.364 15.011 -3.455 1.00 . A A . 1 PRO HA 1 1
4 4548 1 1 1 PRO HB2 H 3.464 12.307 -2.638 1.00 . A A . 1 PRO HB2 1 1
4 4549 1 1 1 PRO HB3 H 3.180 13.859 -1.881 1.00 . A A . 1 PRO HB3 1 1
4 4550 1 1 1 PRO HD2 H 2.517 12.102 -5.073 1.00 . A A . 1 PRO HD2 1 1
4 4551 1 1 1 PRO HD3 H 1.662 13.527 -5.665 1.00 . A A . 1 PRO HD3 1 1
4 4552 1 1 1 PRO HG2 H 1.240 12.803 -3.186 1.00 . A A . 1 PRO HG2 1 1
4 4553 1 1 1 PRO HG3 H 1.618 14.510 -3.490 1.00 . A A . 1 PRO HG3 1 1
4 4554 1 1 1 PRO N N 3.683 13.871 -5.104 1.00 . A A . 1 PRO N 1 1
4 4555 1 1 1 PRO O O 6.220 12.877 -4.504 1.00 . A A . 1 PRO O 1 1
4 4556 1 1 2 ARG C C 6.581 11.014 -1.188 1.00 . A A . 2 ARG C 1 1
4 4557 1 1 2 ARG CA C 7.047 12.288 -1.870 1.00 . A A . 2 ARG CA 1 1
4 4558 1 1 2 ARG CB C 7.887 13.151 -0.917 1.00 . A A . 2 ARG CB 1 1
4 4559 1 1 2 ARG CD C 10.350 12.644 -0.878 1.00 . A A . 2 ARG CD 1 1
4 4560 1 1 2 ARG CG C 9.007 12.405 -0.207 1.00 . A A . 2 ARG CG 1 1
4 4561 1 1 2 ARG CZ C 11.623 13.986 0.740 1.00 . A A . 2 ARG CZ 1 1
4 4562 1 1 2 ARG H H 5.218 13.334 -1.587 1.00 . A A . 2 ARG H 1 1
4 4563 1 1 2 ARG HA H 7.623 12.039 -2.750 1.00 . A A . 2 ARG HA 1 1
4 4564 1 1 2 ARG HB2 H 8.328 13.959 -1.480 1.00 . A A . 2 ARG HB2 1 1
4 4565 1 1 2 ARG HB3 H 7.233 13.569 -0.165 1.00 . A A . 2 ARG HB3 1 1
4 4566 1 1 2 ARG HD2 H 10.589 11.787 -1.491 1.00 . A A . 2 ARG HD2 1 1
4 4567 1 1 2 ARG HD3 H 10.275 13.522 -1.502 1.00 . A A . 2 ARG HD3 1 1
4 4568 1 1 2 ARG HE H 12.012 12.084 0.281 1.00 . A A . 2 ARG HE 1 1
4 4569 1 1 2 ARG HG2 H 9.064 12.751 0.814 1.00 . A A . 2 ARG HG2 1 1
4 4570 1 1 2 ARG HG3 H 8.794 11.351 -0.218 1.00 . A A . 2 ARG HG3 1 1
4 4571 1 1 2 ARG HH11 H 10.097 14.958 -0.159 1.00 . A A . 2 ARG HH11 1 1
4 4572 1 1 2 ARG HH12 H 10.994 15.890 0.991 1.00 . A A . 2 ARG HH12 1 1
4 4573 1 1 2 ARG HH21 H 13.204 13.304 1.798 1.00 . A A . 2 ARG HH21 1 1
4 4574 1 1 2 ARG HH22 H 12.761 14.950 2.104 1.00 . A A . 2 ARG HH22 1 1
4 4575 1 1 2 ARG N N 5.852 13.018 -2.281 1.00 . A A . 2 ARG N 1 1
4 4576 1 1 2 ARG NE N 11.419 12.842 0.095 1.00 . A A . 2 ARG NE 1 1
4 4577 1 1 2 ARG NH1 N 10.840 15.030 0.504 1.00 . A A . 2 ARG NH1 1 1
4 4578 1 1 2 ARG NH2 N 12.611 14.088 1.619 1.00 . A A . 2 ARG NH2 1 1
4 4579 1 1 2 ARG O O 5.425 10.946 -0.772 1.00 . A A . 2 ARG O 1 1
4 4580 1 1 3 VAL C C 8.035 7.918 0.086 1.00 . A A . 3 VAL C 1 1
4 4581 1 1 3 VAL CA C 6.924 8.788 -0.455 1.00 . A A . 3 VAL CA 1 1
4 4582 1 1 3 VAL CB C 6.026 8.034 -1.453 1.00 . A A . 3 VAL CB 1 1
4 4583 1 1 3 VAL CG1 C 6.138 6.544 -1.383 1.00 . A A . 3 VAL CG1 1 1
4 4584 1 1 3 VAL CG2 C 4.606 8.382 -1.210 1.00 . A A . 3 VAL CG2 1 1
4 4585 1 1 3 VAL H H 8.326 10.012 -1.441 1.00 . A A . 3 VAL H 1 1
4 4586 1 1 3 VAL HA H 6.305 9.082 0.373 1.00 . A A . 3 VAL HA 1 1
4 4587 1 1 3 VAL HB H 6.284 8.344 -2.451 1.00 . A A . 3 VAL HB 1 1
4 4588 1 1 3 VAL HG11 H 7.122 6.260 -1.075 1.00 . A A . 3 VAL HG11 1 1
4 4589 1 1 3 VAL HG12 H 5.411 6.170 -0.677 1.00 . A A . 3 VAL HG12 1 1
4 4590 1 1 3 VAL HG13 H 5.925 6.152 -2.369 1.00 . A A . 3 VAL HG13 1 1
4 4591 1 1 3 VAL HG21 H 4.009 7.524 -1.470 1.00 . A A . 3 VAL HG21 1 1
4 4592 1 1 3 VAL HG22 H 4.479 8.617 -0.162 1.00 . A A . 3 VAL HG22 1 1
4 4593 1 1 3 VAL HG23 H 4.332 9.225 -1.819 1.00 . A A . 3 VAL HG23 1 1
4 4594 1 1 3 VAL N N 7.410 9.984 -1.080 1.00 . A A . 3 VAL N 1 1
4 4595 1 1 3 VAL O O 9.205 8.078 -0.248 1.00 . A A . 3 VAL O 1 1
4 4596 1 1 4 VAL C C 7.999 4.737 1.809 1.00 . A A . 4 VAL C 1 1
4 4597 1 1 4 VAL CA C 8.617 6.080 1.512 1.00 . A A . 4 VAL CA 1 1
4 4598 1 1 4 VAL CB C 9.286 6.652 2.774 1.00 . A A . 4 VAL CB 1 1
4 4599 1 1 4 VAL CG1 C 9.906 5.542 3.612 1.00 . A A . 4 VAL CG1 1 1
4 4600 1 1 4 VAL CG2 C 10.341 7.661 2.370 1.00 . A A . 4 VAL CG2 1 1
4 4601 1 1 4 VAL H H 6.695 6.906 1.155 1.00 . A A . 4 VAL H 1 1
4 4602 1 1 4 VAL HA H 9.381 5.932 0.774 1.00 . A A . 4 VAL HA 1 1
4 4603 1 1 4 VAL HB H 8.539 7.157 3.366 1.00 . A A . 4 VAL HB 1 1
4 4604 1 1 4 VAL HG11 H 10.002 4.650 3.006 1.00 . A A . 4 VAL HG11 1 1
4 4605 1 1 4 VAL HG12 H 10.882 5.850 3.956 1.00 . A A . 4 VAL HG12 1 1
4 4606 1 1 4 VAL HG13 H 9.272 5.333 4.462 1.00 . A A . 4 VAL HG13 1 1
4 4607 1 1 4 VAL HG21 H 11.107 7.707 3.130 1.00 . A A . 4 VAL HG21 1 1
4 4608 1 1 4 VAL HG22 H 10.781 7.353 1.432 1.00 . A A . 4 VAL HG22 1 1
4 4609 1 1 4 VAL HG23 H 9.886 8.633 2.253 1.00 . A A . 4 VAL HG23 1 1
4 4610 1 1 4 VAL N N 7.652 6.986 0.930 1.00 . A A . 4 VAL N 1 1
4 4611 1 1 4 VAL O O 7.203 4.590 2.724 1.00 . A A . 4 VAL O 1 1
4 4612 1 1 5 PHE C C 8.855 1.654 2.135 1.00 . A A . 5 PHE C 1 1
4 4613 1 1 5 PHE CA C 7.952 2.399 1.165 1.00 . A A . 5 PHE CA 1 1
4 4614 1 1 5 PHE CB C 8.044 1.704 -0.179 1.00 . A A . 5 PHE CB 1 1
4 4615 1 1 5 PHE CD1 C 6.383 3.316 -1.245 1.00 . A A . 5 PHE CD1 1 1
4 4616 1 1 5 PHE CD2 C 6.613 1.104 -2.123 1.00 . A A . 5 PHE CD2 1 1
4 4617 1 1 5 PHE CE1 C 5.437 3.594 -2.211 1.00 . A A . 5 PHE CE1 1 1
4 4618 1 1 5 PHE CE2 C 5.673 1.375 -3.082 1.00 . A A . 5 PHE CE2 1 1
4 4619 1 1 5 PHE CG C 6.987 2.056 -1.190 1.00 . A A . 5 PHE CG 1 1
4 4620 1 1 5 PHE CZ C 5.081 2.620 -3.133 1.00 . A A . 5 PHE CZ 1 1
4 4621 1 1 5 PHE H H 9.085 3.974 0.350 1.00 . A A . 5 PHE H 1 1
4 4622 1 1 5 PHE HA H 6.920 2.388 1.517 1.00 . A A . 5 PHE HA 1 1
4 4623 1 1 5 PHE HB2 H 8.993 1.955 -0.611 1.00 . A A . 5 PHE HB2 1 1
4 4624 1 1 5 PHE HB3 H 8.007 0.635 -0.020 1.00 . A A . 5 PHE HB3 1 1
4 4625 1 1 5 PHE HD1 H 6.642 4.079 -0.530 1.00 . A A . 5 PHE HD1 1 1
4 4626 1 1 5 PHE HD2 H 7.065 0.137 -2.095 1.00 . A A . 5 PHE HD2 1 1
4 4627 1 1 5 PHE HE1 H 4.996 4.575 -2.259 1.00 . A A . 5 PHE HE1 1 1
4 4628 1 1 5 PHE HE2 H 5.413 0.616 -3.798 1.00 . A A . 5 PHE HE2 1 1
4 4629 1 1 5 PHE HZ H 4.341 2.831 -3.884 1.00 . A A . 5 PHE HZ 1 1
4 4630 1 1 5 PHE N N 8.415 3.766 1.032 1.00 . A A . 5 PHE N 1 1
4 4631 1 1 5 PHE O O 9.874 2.183 2.573 1.00 . A A . 5 PHE O 1 1
4 4632 1 1 6 ILE C C 9.016 -1.882 2.981 1.00 . A A . 6 ILE C 1 1
4 4633 1 1 6 ILE CA C 9.244 -0.417 3.330 1.00 . A A . 6 ILE CA 1 1
4 4634 1 1 6 ILE CB C 8.830 -0.188 4.775 1.00 . A A . 6 ILE CB 1 1
4 4635 1 1 6 ILE CD1 C 10.170 1.937 5.092 1.00 . A A . 6 ILE CD1 1 1
4 4636 1 1 6 ILE CG1 C 8.807 1.308 5.092 1.00 . A A . 6 ILE CG1 1 1
4 4637 1 1 6 ILE CG2 C 9.773 -0.928 5.682 1.00 . A A . 6 ILE CG2 1 1
4 4638 1 1 6 ILE H H 7.684 0.066 2.054 1.00 . A A . 6 ILE H 1 1
4 4639 1 1 6 ILE HA H 10.293 -0.176 3.225 1.00 . A A . 6 ILE HA 1 1
4 4640 1 1 6 ILE HB H 7.846 -0.602 4.908 1.00 . A A . 6 ILE HB 1 1
4 4641 1 1 6 ILE HD11 H 10.651 1.763 6.042 1.00 . A A . 6 ILE HD11 1 1
4 4642 1 1 6 ILE HD12 H 10.756 1.498 4.305 1.00 . A A . 6 ILE HD12 1 1
4 4643 1 1 6 ILE HD13 H 10.073 2.999 4.920 1.00 . A A . 6 ILE HD13 1 1
4 4644 1 1 6 ILE HG12 H 8.224 1.818 4.345 1.00 . A A . 6 ILE HG12 1 1
4 4645 1 1 6 ILE HG13 H 8.368 1.464 6.063 1.00 . A A . 6 ILE HG13 1 1
4 4646 1 1 6 ILE HG21 H 10.781 -0.624 5.464 1.00 . A A . 6 ILE HG21 1 1
4 4647 1 1 6 ILE HG22 H 9.536 -0.705 6.709 1.00 . A A . 6 ILE HG22 1 1
4 4648 1 1 6 ILE HG23 H 9.665 -1.985 5.502 1.00 . A A . 6 ILE HG23 1 1
4 4649 1 1 6 ILE N N 8.487 0.424 2.442 1.00 . A A . 6 ILE N 1 1
4 4650 1 1 6 ILE O O 8.036 -2.219 2.317 1.00 . A A . 6 ILE O 1 1
4 4651 1 1 7 ASP C C 10.800 -4.991 3.909 1.00 . A A . 7 ASP C 1 1
4 4652 1 1 7 ASP CA C 9.782 -4.171 3.132 1.00 . A A . 7 ASP CA 1 1
4 4653 1 1 7 ASP CB C 9.936 -4.399 1.634 1.00 . A A . 7 ASP CB 1 1
4 4654 1 1 7 ASP CG C 9.135 -5.588 1.140 1.00 . A A . 7 ASP CG 1 1
4 4655 1 1 7 ASP H H 10.680 -2.435 3.943 1.00 . A A . 7 ASP H 1 1
4 4656 1 1 7 ASP HA H 8.794 -4.483 3.432 1.00 . A A . 7 ASP HA 1 1
4 4657 1 1 7 ASP HB2 H 9.591 -3.515 1.115 1.00 . A A . 7 ASP HB2 1 1
4 4658 1 1 7 ASP HB3 H 10.977 -4.564 1.405 1.00 . A A . 7 ASP HB3 1 1
4 4659 1 1 7 ASP N N 9.915 -2.751 3.421 1.00 . A A . 7 ASP N 1 1
4 4660 1 1 7 ASP O O 11.490 -4.479 4.786 1.00 . A A . 7 ASP O 1 1
4 4661 1 1 7 ASP OD1 O 8.792 -6.458 1.968 1.00 . A A . 7 ASP OD1 1 1
4 4662 1 1 7 ASP OD2 O 8.852 -5.651 -0.075 1.00 . A A . 7 ASP OD2 1 1
4 4663 1 1 8 GLU C C 12.973 -7.537 3.370 1.00 . A A . 8 GLU C 1 1
4 4664 1 1 8 GLU CA C 11.784 -7.180 4.258 1.00 . A A . 8 GLU CA 1 1
4 4665 1 1 8 GLU CB C 11.033 -8.443 4.661 1.00 . A A . 8 GLU CB 1 1
4 4666 1 1 8 GLU CD C 11.778 -10.357 6.125 1.00 . A A . 8 GLU CD 1 1
4 4667 1 1 8 GLU CG C 11.342 -8.906 6.069 1.00 . A A . 8 GLU CG 1 1
4 4668 1 1 8 GLU H H 10.283 -6.624 2.894 1.00 . A A . 8 GLU H 1 1
4 4669 1 1 8 GLU HA H 12.148 -6.688 5.146 1.00 . A A . 8 GLU HA 1 1
4 4670 1 1 8 GLU HB2 H 9.972 -8.251 4.595 1.00 . A A . 8 GLU HB2 1 1
4 4671 1 1 8 GLU HB3 H 11.288 -9.233 3.977 1.00 . A A . 8 GLU HB3 1 1
4 4672 1 1 8 GLU HG2 H 12.134 -8.291 6.467 1.00 . A A . 8 GLU HG2 1 1
4 4673 1 1 8 GLU HG3 H 10.456 -8.787 6.673 1.00 . A A . 8 GLU HG3 1 1
4 4674 1 1 8 GLU N N 10.871 -6.273 3.589 1.00 . A A . 8 GLU N 1 1
4 4675 1 1 8 GLU O O 13.863 -8.282 3.780 1.00 . A A . 8 GLU O 1 1
4 4676 1 1 8 GLU OE1 O 11.791 -11.014 5.063 1.00 . A A . 8 GLU OE1 1 1
4 4677 1 1 8 GLU OE2 O 12.106 -10.837 7.231 1.00 . A A . 8 GLU OE2 1 1
4 4678 1 1 9 GLN C C 15.187 -6.235 1.380 1.00 . A A . 9 GLN C 1 1
4 4679 1 1 9 GLN CA C 14.074 -7.265 1.219 1.00 . A A . 9 GLN CA 1 1
4 4680 1 1 9 GLN CB C 13.552 -7.251 -0.219 1.00 . A A . 9 GLN CB 1 1
4 4681 1 1 9 GLN CD C 13.890 -9.696 -0.760 1.00 . A A . 9 GLN CD 1 1
4 4682 1 1 9 GLN CG C 12.896 -8.557 -0.640 1.00 . A A . 9 GLN CG 1 1
4 4683 1 1 9 GLN H H 12.253 -6.411 1.882 1.00 . A A . 9 GLN H 1 1
4 4684 1 1 9 GLN HA H 14.471 -8.245 1.439 1.00 . A A . 9 GLN HA 1 1
4 4685 1 1 9 GLN HB2 H 12.824 -6.459 -0.319 1.00 . A A . 9 GLN HB2 1 1
4 4686 1 1 9 GLN HB3 H 14.377 -7.056 -0.888 1.00 . A A . 9 GLN HB3 1 1
4 4687 1 1 9 GLN HE21 H 14.757 -8.808 -2.312 1.00 . A A . 9 GLN HE21 1 1
4 4688 1 1 9 GLN HE22 H 15.442 -10.320 -1.834 1.00 . A A . 9 GLN HE22 1 1
4 4689 1 1 9 GLN HG2 H 12.153 -8.825 0.097 1.00 . A A . 9 GLN HG2 1 1
4 4690 1 1 9 GLN HG3 H 12.419 -8.412 -1.597 1.00 . A A . 9 GLN HG3 1 1
4 4691 1 1 9 GLN N N 12.987 -7.001 2.155 1.00 . A A . 9 GLN N 1 1
4 4692 1 1 9 GLN NE2 N 14.787 -9.598 -1.734 1.00 . A A . 9 GLN NE2 1 1
4 4693 1 1 9 GLN O O 16.371 -6.569 1.324 1.00 . A A . 9 GLN O 1 1
4 4694 1 1 9 GLN OE1 O 13.852 -10.652 0.014 1.00 . A A . 9 GLN OE1 1 1
4 4695 1 1 10 SER C C 15.441 -3.104 3.034 1.00 . A A . 10 SER C 1 1
4 4696 1 1 10 SER CA C 15.750 -3.896 1.766 1.00 . A A . 10 SER CA 1 1
4 4697 1 1 10 SER CB C 15.729 -2.965 0.552 1.00 . A A . 10 SER CB 1 1
4 4698 1 1 10 SER H H 13.834 -4.788 1.624 1.00 . A A . 10 SER H 1 1
4 4699 1 1 10 SER HA H 16.734 -4.332 1.858 1.00 . A A . 10 SER HA 1 1
4 4700 1 1 10 SER HB2 H 15.499 -3.537 -0.334 1.00 . A A . 10 SER HB2 1 1
4 4701 1 1 10 SER HB3 H 14.976 -2.206 0.697 1.00 . A A . 10 SER HB3 1 1
4 4702 1 1 10 SER HG H 16.880 -1.565 -0.193 1.00 . A A . 10 SER HG 1 1
4 4703 1 1 10 SER N N 14.794 -4.983 1.588 1.00 . A A . 10 SER N 1 1
4 4704 1 1 10 SER O O 16.168 -2.178 3.394 1.00 . A A . 10 SER O 1 1
4 4705 1 1 10 SER OG O 16.985 -2.334 0.373 1.00 . A A . 10 SER OG 1 1
4 4706 1 1 11 GLY C C 13.621 -1.344 4.708 1.00 . A A . 11 GLY C 1 1
4 4707 1 1 11 GLY CA C 13.964 -2.800 4.927 1.00 . A A . 11 GLY CA 1 1
4 4708 1 1 11 GLY H H 13.818 -4.221 3.375 1.00 . A A . 11 GLY H 1 1
4 4709 1 1 11 GLY HA2 H 13.104 -3.301 5.338 1.00 . A A . 11 GLY HA2 1 1
4 4710 1 1 11 GLY HA3 H 14.774 -2.862 5.631 1.00 . A A . 11 GLY HA3 1 1
4 4711 1 1 11 GLY N N 14.358 -3.477 3.707 1.00 . A A . 11 GLY N 1 1
4 4712 1 1 11 GLY O O 13.581 -0.557 5.654 1.00 . A A . 11 GLY O 1 1
4 4713 1 1 12 GLU C C 13.017 0.600 1.620 1.00 . A A . 12 GLU C 1 1
4 4714 1 1 12 GLU CA C 12.999 0.380 3.117 1.00 . A A . 12 GLU CA 1 1
4 4715 1 1 12 GLU CB C 13.933 1.377 3.796 1.00 . A A . 12 GLU CB 1 1
4 4716 1 1 12 GLU CD C 14.722 3.776 3.927 1.00 . A A . 12 GLU CD 1 1
4 4717 1 1 12 GLU CG C 13.871 2.767 3.181 1.00 . A A . 12 GLU CG 1 1
4 4718 1 1 12 GLU H H 13.399 -1.667 2.757 1.00 . A A . 12 GLU H 1 1
4 4719 1 1 12 GLU HA H 11.995 0.556 3.464 1.00 . A A . 12 GLU HA 1 1
4 4720 1 1 12 GLU HB2 H 13.662 1.455 4.838 1.00 . A A . 12 GLU HB2 1 1
4 4721 1 1 12 GLU HB3 H 14.947 1.016 3.720 1.00 . A A . 12 GLU HB3 1 1
4 4722 1 1 12 GLU HG2 H 14.218 2.709 2.159 1.00 . A A . 12 GLU HG2 1 1
4 4723 1 1 12 GLU HG3 H 12.844 3.103 3.189 1.00 . A A . 12 GLU HG3 1 1
4 4724 1 1 12 GLU N N 13.359 -0.989 3.462 1.00 . A A . 12 GLU N 1 1
4 4725 1 1 12 GLU O O 13.837 0.031 0.898 1.00 . A A . 12 GLU O 1 1
4 4726 1 1 12 GLU OE1 O 15.396 3.378 4.901 1.00 . A A . 12 GLU OE1 1 1
4 4727 1 1 12 GLU OE2 O 14.713 4.963 3.539 1.00 . A A . 12 GLU OE2 1 1
4 4728 1 1 13 TYR C C 11.498 3.169 -0.453 1.00 . A A . 13 TYR C 1 1
4 4729 1 1 13 TYR CA C 11.978 1.736 -0.243 1.00 . A A . 13 TYR CA 1 1
4 4730 1 1 13 TYR CB C 11.034 0.734 -0.881 1.00 . A A . 13 TYR CB 1 1
4 4731 1 1 13 TYR CD1 C 11.710 -1.469 0.125 1.00 . A A . 13 TYR CD1 1 1
4 4732 1 1 13 TYR CD2 C 12.158 -1.083 -2.185 1.00 . A A . 13 TYR CD2 1 1
4 4733 1 1 13 TYR CE1 C 12.276 -2.731 0.032 1.00 . A A . 13 TYR CE1 1 1
4 4734 1 1 13 TYR CE2 C 12.724 -2.333 -2.294 1.00 . A A . 13 TYR CE2 1 1
4 4735 1 1 13 TYR CG C 11.645 -0.632 -0.983 1.00 . A A . 13 TYR CG 1 1
4 4736 1 1 13 TYR CZ C 12.783 -3.159 -1.184 1.00 . A A . 13 TYR CZ 1 1
4 4737 1 1 13 TYR H H 11.471 1.835 1.795 1.00 . A A . 13 TYR H 1 1
4 4738 1 1 13 TYR HA H 12.954 1.625 -0.689 1.00 . A A . 13 TYR HA 1 1
4 4739 1 1 13 TYR HB2 H 10.144 0.647 -0.280 1.00 . A A . 13 TYR HB2 1 1
4 4740 1 1 13 TYR HB3 H 10.772 1.061 -1.874 1.00 . A A . 13 TYR HB3 1 1
4 4741 1 1 13 TYR HD1 H 11.313 -1.123 1.067 1.00 . A A . 13 TYR HD1 1 1
4 4742 1 1 13 TYR HD2 H 12.116 -0.440 -3.044 1.00 . A A . 13 TYR HD2 1 1
4 4743 1 1 13 TYR HE1 H 12.317 -3.372 0.901 1.00 . A A . 13 TYR HE1 1 1
4 4744 1 1 13 TYR HE2 H 13.094 -2.664 -3.250 1.00 . A A . 13 TYR HE2 1 1
4 4745 1 1 13 TYR HH H 13.784 -4.634 -0.462 1.00 . A A . 13 TYR HH 1 1
4 4746 1 1 13 TYR N N 12.096 1.428 1.165 1.00 . A A . 13 TYR N 1 1
4 4747 1 1 13 TYR O O 10.455 3.409 -1.059 1.00 . A A . 13 TYR O 1 1
4 4748 1 1 13 TYR OH O 13.349 -4.410 -1.288 1.00 . A A . 13 TYR OH 1 1
4 4749 1 1 14 ALA C C 11.638 5.890 -1.502 1.00 . A A . 14 ALA C 1 1
4 4750 1 1 14 ALA CA C 11.967 5.535 -0.065 1.00 . A A . 14 ALA CA 1 1
4 4751 1 1 14 ALA CB C 13.123 6.382 0.445 1.00 . A A . 14 ALA CB 1 1
4 4752 1 1 14 ALA H H 13.103 3.847 0.522 1.00 . A A . 14 ALA H 1 1
4 4753 1 1 14 ALA HA H 11.102 5.742 0.543 1.00 . A A . 14 ALA HA 1 1
4 4754 1 1 14 ALA HB1 H 12.942 6.654 1.475 1.00 . A A . 14 ALA HB1 1 1
4 4755 1 1 14 ALA HB2 H 14.040 5.816 0.378 1.00 . A A . 14 ALA HB2 1 1
4 4756 1 1 14 ALA HB3 H 13.207 7.276 -0.154 1.00 . A A . 14 ALA HB3 1 1
4 4757 1 1 14 ALA N N 12.285 4.114 0.056 1.00 . A A . 14 ALA N 1 1
4 4758 1 1 14 ALA O O 12.234 5.354 -2.437 1.00 . A A . 14 ALA O 1 1
4 4759 1 1 15 VAL C C 9.379 8.404 -3.006 1.00 . A A . 15 VAL C 1 1
4 4760 1 1 15 VAL CA C 10.254 7.166 -3.009 1.00 . A A . 15 VAL CA 1 1
4 4761 1 1 15 VAL CB C 9.531 5.989 -3.692 1.00 . A A . 15 VAL CB 1 1
4 4762 1 1 15 VAL CG1 C 8.092 5.806 -3.184 1.00 . A A . 15 VAL CG1 1 1
4 4763 1 1 15 VAL CG2 C 9.594 6.137 -5.208 1.00 . A A . 15 VAL CG2 1 1
4 4764 1 1 15 VAL H H 10.211 7.156 -0.901 1.00 . A A . 15 VAL H 1 1
4 4765 1 1 15 VAL HA H 11.129 7.385 -3.590 1.00 . A A . 15 VAL HA 1 1
4 4766 1 1 15 VAL HB H 10.069 5.104 -3.428 1.00 . A A . 15 VAL HB 1 1
4 4767 1 1 15 VAL HG11 H 7.534 6.739 -3.260 1.00 . A A . 15 VAL HG11 1 1
4 4768 1 1 15 VAL HG12 H 7.596 5.038 -3.765 1.00 . A A . 15 VAL HG12 1 1
4 4769 1 1 15 VAL HG13 H 8.119 5.490 -2.155 1.00 . A A . 15 VAL HG13 1 1
4 4770 1 1 15 VAL HG21 H 8.594 6.111 -5.613 1.00 . A A . 15 VAL HG21 1 1
4 4771 1 1 15 VAL HG22 H 10.055 7.081 -5.458 1.00 . A A . 15 VAL HG22 1 1
4 4772 1 1 15 VAL HG23 H 10.175 5.336 -5.628 1.00 . A A . 15 VAL HG23 1 1
4 4773 1 1 15 VAL N N 10.668 6.777 -1.678 1.00 . A A . 15 VAL N 1 1
4 4774 1 1 15 VAL O O 9.460 9.254 -2.123 1.00 . A A . 15 VAL O 1 1
4 4775 1 1 16 ASP C C 6.566 9.158 -5.119 1.00 . A A . 16 ASP C 1 1
4 4776 1 1 16 ASP CA C 7.675 9.596 -4.212 1.00 . A A . 16 ASP CA 1 1
4 4777 1 1 16 ASP CB C 8.370 10.755 -4.867 1.00 . A A . 16 ASP CB 1 1
4 4778 1 1 16 ASP CG C 9.823 10.887 -4.454 1.00 . A A . 16 ASP CG 1 1
4 4779 1 1 16 ASP H H 8.583 7.811 -4.689 1.00 . A A . 16 ASP H 1 1
4 4780 1 1 16 ASP HA H 7.274 9.896 -3.258 1.00 . A A . 16 ASP HA 1 1
4 4781 1 1 16 ASP HB2 H 8.321 10.599 -5.931 1.00 . A A . 16 ASP HB2 1 1
4 4782 1 1 16 ASP HB3 H 7.848 11.660 -4.614 1.00 . A A . 16 ASP HB3 1 1
4 4783 1 1 16 ASP N N 8.570 8.500 -4.024 1.00 . A A . 16 ASP N 1 1
4 4784 1 1 16 ASP O O 6.668 8.143 -5.803 1.00 . A A . 16 ASP O 1 1
4 4785 1 1 16 ASP OD1 O 10.675 10.197 -5.053 1.00 . A A . 16 ASP OD1 1 1
4 4786 1 1 16 ASP OD2 O 10.109 11.681 -3.534 1.00 . A A . 16 ASP OD2 1 1
4 4787 1 1 17 ALA C C 3.738 10.832 -6.524 1.00 . A A . 17 ALA C 1 1
4 4788 1 1 17 ALA CA C 4.380 9.590 -5.937 1.00 . A A . 17 ALA CA 1 1
4 4789 1 1 17 ALA CB C 3.420 8.836 -5.071 1.00 . A A . 17 ALA CB 1 1
4 4790 1 1 17 ALA H H 5.486 10.699 -4.543 1.00 . A A . 17 ALA H 1 1
4 4791 1 1 17 ALA HA H 4.695 8.941 -6.738 1.00 . A A . 17 ALA HA 1 1
4 4792 1 1 17 ALA HB1 H 3.001 8.013 -5.626 1.00 . A A . 17 ALA HB1 1 1
4 4793 1 1 17 ALA HB2 H 3.968 8.454 -4.204 1.00 . A A . 17 ALA HB2 1 1
4 4794 1 1 17 ALA HB3 H 2.638 9.515 -4.752 1.00 . A A . 17 ALA HB3 1 1
4 4795 1 1 17 ALA N N 5.513 9.914 -5.122 1.00 . A A . 17 ALA N 1 1
4 4796 1 1 17 ALA O O 4.264 11.936 -6.397 1.00 . A A . 17 ALA O 1 1
4 4797 1 1 18 GLN C C 0.362 11.544 -7.587 1.00 . A A . 18 GLN C 1 1
4 4798 1 1 18 GLN CA C 1.861 11.744 -7.766 1.00 . A A . 18 GLN CA 1 1
4 4799 1 1 18 GLN CB C 2.201 11.867 -9.251 1.00 . A A . 18 GLN CB 1 1
4 4800 1 1 18 GLN CD C 4.035 12.238 -10.947 1.00 . A A . 18 GLN CD 1 1
4 4801 1 1 18 GLN CG C 3.690 11.786 -9.542 1.00 . A A . 18 GLN CG 1 1
4 4802 1 1 18 GLN H H 2.238 9.731 -7.221 1.00 . A A . 18 GLN H 1 1
4 4803 1 1 18 GLN HA H 2.153 12.653 -7.261 1.00 . A A . 18 GLN HA 1 1
4 4804 1 1 18 GLN HB2 H 1.708 11.072 -9.790 1.00 . A A . 18 GLN HB2 1 1
4 4805 1 1 18 GLN HB3 H 1.837 12.817 -9.614 1.00 . A A . 18 GLN HB3 1 1
4 4806 1 1 18 GLN HE21 H 5.924 12.549 -10.411 1.00 . A A . 18 GLN HE21 1 1
4 4807 1 1 18 GLN HE22 H 5.545 12.894 -12.061 1.00 . A A . 18 GLN HE22 1 1
4 4808 1 1 18 GLN HG2 H 4.216 12.416 -8.839 1.00 . A A . 18 GLN HG2 1 1
4 4809 1 1 18 GLN HG3 H 4.012 10.764 -9.418 1.00 . A A . 18 GLN HG3 1 1
4 4810 1 1 18 GLN N N 2.597 10.641 -7.161 1.00 . A A . 18 GLN N 1 1
4 4811 1 1 18 GLN NE2 N 5.295 12.595 -11.162 1.00 . A A . 18 GLN NE2 1 1
4 4812 1 1 18 GLN O O -0.171 10.479 -7.901 1.00 . A A . 18 GLN O 1 1
4 4813 1 1 18 GLN OE1 O 3.177 12.267 -11.830 1.00 . A A . 18 GLN OE1 1 1
4 4814 1 1 19 ASP C C -2.423 11.702 -7.958 1.00 . A A . 19 ASP C 1 1
4 4815 1 1 19 ASP CA C -1.751 12.492 -6.851 1.00 . A A . 19 ASP CA 1 1
4 4816 1 1 19 ASP CB C -2.353 13.890 -6.732 1.00 . A A . 19 ASP CB 1 1
4 4817 1 1 19 ASP CG C -1.507 14.811 -5.875 1.00 . A A . 19 ASP CG 1 1
4 4818 1 1 19 ASP H H 0.168 13.388 -6.838 1.00 . A A . 19 ASP H 1 1
4 4819 1 1 19 ASP HA H -1.913 11.968 -5.929 1.00 . A A . 19 ASP HA 1 1
4 4820 1 1 19 ASP HB2 H -2.436 14.319 -7.710 1.00 . A A . 19 ASP HB2 1 1
4 4821 1 1 19 ASP HB3 H -3.335 13.817 -6.290 1.00 . A A . 19 ASP HB3 1 1
4 4822 1 1 19 ASP N N -0.313 12.567 -7.073 1.00 . A A . 19 ASP N 1 1
4 4823 1 1 19 ASP O O -2.499 12.144 -9.104 1.00 . A A . 19 ASP O 1 1
4 4824 1 1 19 ASP OD1 O -1.358 14.528 -4.668 1.00 . A A . 19 ASP OD1 1 1
4 4825 1 1 19 ASP OD2 O -0.992 15.814 -6.412 1.00 . A A . 19 ASP OD2 1 1
4 4826 1 1 20 GLY C C -2.840 8.315 -8.679 1.00 . A A . 20 GLY C 1 1
4 4827 1 1 20 GLY CA C -3.542 9.652 -8.555 1.00 . A A . 20 GLY CA 1 1
4 4828 1 1 20 GLY H H -2.790 10.222 -6.670 1.00 . A A . 20 GLY H 1 1
4 4829 1 1 20 GLY HA2 H -4.563 9.485 -8.244 1.00 . A A . 20 GLY HA2 1 1
4 4830 1 1 20 GLY HA3 H -3.544 10.136 -9.521 1.00 . A A . 20 GLY HA3 1 1
4 4831 1 1 20 GLY N N -2.895 10.517 -7.598 1.00 . A A . 20 GLY N 1 1
4 4832 1 1 20 GLY O O -3.283 7.446 -9.429 1.00 . A A . 20 GLY O 1 1
4 4833 1 1 21 GLN C C -1.043 6.210 -6.619 1.00 . A A . 21 GLN C 1 1
4 4834 1 1 21 GLN CA C -1.008 6.886 -7.974 1.00 . A A . 21 GLN CA 1 1
4 4835 1 1 21 GLN CB C 0.442 7.124 -8.388 1.00 . A A . 21 GLN CB 1 1
4 4836 1 1 21 GLN CD C 1.896 8.529 -9.910 1.00 . A A . 21 GLN CD 1 1
4 4837 1 1 21 GLN CG C 0.597 7.757 -9.760 1.00 . A A . 21 GLN CG 1 1
4 4838 1 1 21 GLN H H -1.429 8.863 -7.339 1.00 . A A . 21 GLN H 1 1
4 4839 1 1 21 GLN HA H -1.485 6.239 -8.695 1.00 . A A . 21 GLN HA 1 1
4 4840 1 1 21 GLN HB2 H 0.901 7.778 -7.662 1.00 . A A . 21 GLN HB2 1 1
4 4841 1 1 21 GLN HB3 H 0.963 6.179 -8.390 1.00 . A A . 21 GLN HB3 1 1
4 4842 1 1 21 GLN HE21 H 2.629 7.700 -8.258 1.00 . A A . 21 GLN HE21 1 1
4 4843 1 1 21 GLN HE22 H 3.661 8.824 -9.049 1.00 . A A . 21 GLN HE22 1 1
4 4844 1 1 21 GLN HG2 H 0.570 6.979 -10.507 1.00 . A A . 21 GLN HG2 1 1
4 4845 1 1 21 GLN HG3 H -0.224 8.437 -9.919 1.00 . A A . 21 GLN HG3 1 1
4 4846 1 1 21 GLN N N -1.745 8.139 -7.934 1.00 . A A . 21 GLN N 1 1
4 4847 1 1 21 GLN NE2 N 2.824 8.328 -8.979 1.00 . A A . 21 GLN NE2 1 1
4 4848 1 1 21 GLN O O -1.184 6.867 -5.589 1.00 . A A . 21 GLN O 1 1
4 4849 1 1 21 GLN OE1 O 2.067 9.295 -10.859 1.00 . A A . 21 GLN OE1 1 1
4 4850 1 1 22 SER C C 0.452 3.730 -4.952 1.00 . A A . 22 SER C 1 1
4 4851 1 1 22 SER CA C -0.946 4.144 -5.381 1.00 . A A . 22 SER CA 1 1
4 4852 1 1 22 SER CB C -1.827 2.902 -5.525 1.00 . A A . 22 SER CB 1 1
4 4853 1 1 22 SER H H -0.811 4.419 -7.471 1.00 . A A . 22 SER H 1 1
4 4854 1 1 22 SER HA H -1.361 4.791 -4.629 1.00 . A A . 22 SER HA 1 1
4 4855 1 1 22 SER HB2 H -1.803 2.338 -4.605 1.00 . A A . 22 SER HB2 1 1
4 4856 1 1 22 SER HB3 H -2.841 3.203 -5.737 1.00 . A A . 22 SER HB3 1 1
4 4857 1 1 22 SER HG H -0.518 2.393 -6.891 1.00 . A A . 22 SER HG 1 1
4 4858 1 1 22 SER N N -0.918 4.894 -6.620 1.00 . A A . 22 SER N 1 1
4 4859 1 1 22 SER O O 1.442 4.077 -5.594 1.00 . A A . 22 SER O 1 1
4 4860 1 1 22 SER OG O -1.368 2.073 -6.579 1.00 . A A . 22 SER OG 1 1
4 4861 1 1 23 LEU C C 2.179 1.187 -4.024 1.00 . A A . 23 LEU C 1 1
4 4862 1 1 23 LEU CA C 1.792 2.494 -3.347 1.00 . A A . 23 LEU CA 1 1
4 4863 1 1 23 LEU CB C 1.716 2.309 -1.834 1.00 . A A . 23 LEU CB 1 1
4 4864 1 1 23 LEU CD1 C 1.834 4.815 -1.771 1.00 . A A . 23 LEU CD1 1 1
4 4865 1 1 23 LEU CD2 C -0.161 3.636 -0.843 1.00 . A A . 23 LEU CD2 1 1
4 4866 1 1 23 LEU CG C 1.343 3.570 -1.052 1.00 . A A . 23 LEU CG 1 1
4 4867 1 1 23 LEU H H -0.319 2.722 -3.403 1.00 . A A . 23 LEU H 1 1
4 4868 1 1 23 LEU HA H 2.546 3.237 -3.573 1.00 . A A . 23 LEU HA 1 1
4 4869 1 1 23 LEU HB2 H 0.981 1.546 -1.621 1.00 . A A . 23 LEU HB2 1 1
4 4870 1 1 23 LEU HB3 H 2.678 1.967 -1.483 1.00 . A A . 23 LEU HB3 1 1
4 4871 1 1 23 LEU HD11 H 1.598 4.745 -2.822 1.00 . A A . 23 LEU HD11 1 1
4 4872 1 1 23 LEU HD12 H 1.349 5.683 -1.352 1.00 . A A . 23 LEU HD12 1 1
4 4873 1 1 23 LEU HD13 H 2.904 4.906 -1.647 1.00 . A A . 23 LEU HD13 1 1
4 4874 1 1 23 LEU HD21 H -0.647 3.828 -1.788 1.00 . A A . 23 LEU HD21 1 1
4 4875 1 1 23 LEU HD22 H -0.511 2.697 -0.442 1.00 . A A . 23 LEU HD22 1 1
4 4876 1 1 23 LEU HD23 H -0.393 4.432 -0.151 1.00 . A A . 23 LEU HD23 1 1
4 4877 1 1 23 LEU HG H 1.816 3.538 -0.082 1.00 . A A . 23 LEU HG 1 1
4 4878 1 1 23 LEU N N 0.517 2.974 -3.863 1.00 . A A . 23 LEU N 1 1
4 4879 1 1 23 LEU O O 3.147 0.532 -3.638 1.00 . A A . 23 LEU O 1 1
4 4880 1 1 24 MET C C 2.489 -0.037 -7.052 1.00 . A A . 24 MET C 1 1
4 4881 1 1 24 MET CA C 1.686 -0.383 -5.812 1.00 . A A . 24 MET CA 1 1
4 4882 1 1 24 MET CB C 0.377 -1.068 -6.213 1.00 . A A . 24 MET CB 1 1
4 4883 1 1 24 MET CE C -0.258 -4.154 -8.934 1.00 . A A . 24 MET CE 1 1
4 4884 1 1 24 MET CG C 0.582 -2.346 -7.011 1.00 . A A . 24 MET CG 1 1
4 4885 1 1 24 MET H H 0.676 1.402 -5.324 1.00 . A A . 24 MET H 1 1
4 4886 1 1 24 MET HA H 2.264 -1.051 -5.190 1.00 . A A . 24 MET HA 1 1
4 4887 1 1 24 MET HB2 H -0.178 -1.313 -5.321 1.00 . A A . 24 MET HB2 1 1
4 4888 1 1 24 MET HB3 H -0.205 -0.385 -6.813 1.00 . A A . 24 MET HB3 1 1
4 4889 1 1 24 MET HE1 H 0.712 -4.272 -9.395 1.00 . A A . 24 MET HE1 1 1
4 4890 1 1 24 MET HE2 H -0.319 -4.782 -8.057 1.00 . A A . 24 MET HE2 1 1
4 4891 1 1 24 MET HE3 H -1.028 -4.440 -9.635 1.00 . A A . 24 MET HE3 1 1
4 4892 1 1 24 MET HG2 H 1.610 -2.388 -7.340 1.00 . A A . 24 MET HG2 1 1
4 4893 1 1 24 MET HG3 H 0.377 -3.191 -6.372 1.00 . A A . 24 MET HG3 1 1
4 4894 1 1 24 MET N N 1.422 0.827 -5.055 1.00 . A A . 24 MET N 1 1
4 4895 1 1 24 MET O O 3.302 -0.831 -7.526 1.00 . A A . 24 MET O 1 1
4 4896 1 1 24 MET SD S -0.488 -2.443 -8.459 1.00 . A A . 24 MET SD 1 1
4 4897 1 1 25 GLU C C 4.243 2.323 -8.388 1.00 . A A . 25 GLU C 1 1
4 4898 1 1 25 GLU CA C 2.954 1.629 -8.755 1.00 . A A . 25 GLU CA 1 1
4 4899 1 1 25 GLU CB C 2.063 2.550 -9.591 1.00 . A A . 25 GLU CB 1 1
4 4900 1 1 25 GLU CD C -0.298 2.806 -10.454 1.00 . A A . 25 GLU CD 1 1
4 4901 1 1 25 GLU CG C 0.580 2.403 -9.286 1.00 . A A . 25 GLU CG 1 1
4 4902 1 1 25 GLU H H 1.596 1.749 -7.143 1.00 . A A . 25 GLU H 1 1
4 4903 1 1 25 GLU HA H 3.215 0.765 -9.337 1.00 . A A . 25 GLU HA 1 1
4 4904 1 1 25 GLU HB2 H 2.346 3.575 -9.402 1.00 . A A . 25 GLU HB2 1 1
4 4905 1 1 25 GLU HB3 H 2.217 2.329 -10.637 1.00 . A A . 25 GLU HB3 1 1
4 4906 1 1 25 GLU HG2 H 0.377 1.371 -9.043 1.00 . A A . 25 GLU HG2 1 1
4 4907 1 1 25 GLU HG3 H 0.337 3.025 -8.437 1.00 . A A . 25 GLU HG3 1 1
4 4908 1 1 25 GLU N N 2.254 1.164 -7.570 1.00 . A A . 25 GLU N 1 1
4 4909 1 1 25 GLU O O 5.260 2.114 -9.049 1.00 . A A . 25 GLU O 1 1
4 4910 1 1 25 GLU OE1 O 0.247 3.301 -11.464 1.00 . A A . 25 GLU OE1 1 1
4 4911 1 1 25 GLU OE2 O -1.531 2.630 -10.358 1.00 . A A . 25 GLU OE2 1 1
4 4912 1 1 26 VAL C C 6.545 2.679 -6.894 1.00 . A A . 26 VAL C 1 1
4 4913 1 1 26 VAL CA C 5.484 3.753 -6.942 1.00 . A A . 26 VAL CA 1 1
4 4914 1 1 26 VAL CB C 5.469 4.426 -5.563 1.00 . A A . 26 VAL CB 1 1
4 4915 1 1 26 VAL CG1 C 6.314 5.654 -5.601 1.00 . A A . 26 VAL CG1 1 1
4 4916 1 1 26 VAL CG2 C 4.104 4.782 -5.084 1.00 . A A . 26 VAL CG2 1 1
4 4917 1 1 26 VAL H H 3.428 3.248 -6.797 1.00 . A A . 26 VAL H 1 1
4 4918 1 1 26 VAL HA H 5.736 4.493 -7.688 1.00 . A A . 26 VAL HA 1 1
4 4919 1 1 26 VAL HB H 5.904 3.750 -4.851 1.00 . A A . 26 VAL HB 1 1
4 4920 1 1 26 VAL HG11 H 6.207 6.136 -6.559 1.00 . A A . 26 VAL HG11 1 1
4 4921 1 1 26 VAL HG12 H 6.009 6.329 -4.818 1.00 . A A . 26 VAL HG12 1 1
4 4922 1 1 26 VAL HG13 H 7.325 5.365 -5.454 1.00 . A A . 26 VAL HG13 1 1
4 4923 1 1 26 VAL HG21 H 3.702 5.558 -5.712 1.00 . A A . 26 VAL HG21 1 1
4 4924 1 1 26 VAL HG22 H 3.474 3.912 -5.110 1.00 . A A . 26 VAL HG22 1 1
4 4925 1 1 26 VAL HG23 H 4.196 5.137 -4.068 1.00 . A A . 26 VAL HG23 1 1
4 4926 1 1 26 VAL N N 4.242 3.119 -7.326 1.00 . A A . 26 VAL N 1 1
4 4927 1 1 26 VAL O O 7.547 2.728 -7.594 1.00 . A A . 26 VAL O 1 1
4 4928 1 1 27 ALA C C 7.996 0.263 -7.082 1.00 . A A . 27 ALA C 1 1
4 4929 1 1 27 ALA CA C 7.161 0.567 -5.853 1.00 . A A . 27 ALA CA 1 1
4 4930 1 1 27 ALA CB C 6.365 -0.672 -5.483 1.00 . A A . 27 ALA CB 1 1
4 4931 1 1 27 ALA H H 5.444 1.735 -5.537 1.00 . A A . 27 ALA H 1 1
4 4932 1 1 27 ALA HA H 7.805 0.812 -5.035 1.00 . A A . 27 ALA HA 1 1
4 4933 1 1 27 ALA HB1 H 6.750 -1.090 -4.565 1.00 . A A . 27 ALA HB1 1 1
4 4934 1 1 27 ALA HB2 H 5.326 -0.408 -5.353 1.00 . A A . 27 ALA HB2 1 1
4 4935 1 1 27 ALA HB3 H 6.453 -1.402 -6.279 1.00 . A A . 27 ALA HB3 1 1
4 4936 1 1 27 ALA N N 6.275 1.695 -6.051 1.00 . A A . 27 ALA N 1 1
4 4937 1 1 27 ALA O O 9.197 0.531 -7.116 1.00 . A A . 27 ALA O 1 1
4 4938 1 1 28 THR C C 8.880 0.486 -9.798 1.00 . A A . 28 THR C 1 1
4 4939 1 1 28 THR CA C 8.047 -0.687 -9.304 1.00 . A A . 28 THR CA 1 1
4 4940 1 1 28 THR CB C 7.063 -1.132 -10.390 1.00 . A A . 28 THR CB 1 1
4 4941 1 1 28 THR CG2 C 5.705 -1.545 -9.866 1.00 . A A . 28 THR CG2 1 1
4 4942 1 1 28 THR H H 6.402 -0.522 -7.981 1.00 . A A . 28 THR H 1 1
4 4943 1 1 28 THR HA H 8.710 -1.505 -9.069 1.00 . A A . 28 THR HA 1 1
4 4944 1 1 28 THR HB H 7.486 -1.979 -10.902 1.00 . A A . 28 THR HB 1 1
4 4945 1 1 28 THR HG1 H 6.894 -0.465 -12.223 1.00 . A A . 28 THR HG1 1 1
4 4946 1 1 28 THR HG21 H 5.173 -2.088 -10.633 1.00 . A A . 28 THR HG21 1 1
4 4947 1 1 28 THR HG22 H 5.831 -2.178 -9.000 1.00 . A A . 28 THR HG22 1 1
4 4948 1 1 28 THR HG23 H 5.144 -0.665 -9.591 1.00 . A A . 28 THR HG23 1 1
4 4949 1 1 28 THR N N 7.354 -0.321 -8.081 1.00 . A A . 28 THR N 1 1
4 4950 1 1 28 THR O O 9.937 0.302 -10.400 1.00 . A A . 28 THR O 1 1
4 4951 1 1 28 THR OG1 O 6.859 -0.098 -11.336 1.00 . A A . 28 THR OG1 1 1
4 4952 1 1 29 GLN C C 10.299 3.159 -8.969 1.00 . A A . 29 GLN C 1 1
4 4953 1 1 29 GLN CA C 9.124 2.902 -9.909 1.00 . A A . 29 GLN CA 1 1
4 4954 1 1 29 GLN CB C 8.183 4.107 -9.923 1.00 . A A . 29 GLN CB 1 1
4 4955 1 1 29 GLN CD C 6.896 4.736 -12.004 1.00 . A A . 29 GLN CD 1 1
4 4956 1 1 29 GLN CG C 6.925 3.888 -10.748 1.00 . A A . 29 GLN CG 1 1
4 4957 1 1 29 GLN H H 7.559 1.773 -9.014 1.00 . A A . 29 GLN H 1 1
4 4958 1 1 29 GLN HA H 9.509 2.743 -10.898 1.00 . A A . 29 GLN HA 1 1
4 4959 1 1 29 GLN HB2 H 7.888 4.333 -8.910 1.00 . A A . 29 GLN HB2 1 1
4 4960 1 1 29 GLN HB3 H 8.710 4.956 -10.332 1.00 . A A . 29 GLN HB3 1 1
4 4961 1 1 29 GLN HE21 H 8.871 4.595 -12.177 1.00 . A A . 29 GLN HE21 1 1
4 4962 1 1 29 GLN HE22 H 8.075 5.521 -13.399 1.00 . A A . 29 GLN HE22 1 1
4 4963 1 1 29 GLN HG2 H 6.875 2.848 -11.034 1.00 . A A . 29 GLN HG2 1 1
4 4964 1 1 29 GLN HG3 H 6.065 4.135 -10.143 1.00 . A A . 29 GLN HG3 1 1
4 4965 1 1 29 GLN N N 8.408 1.693 -9.516 1.00 . A A . 29 GLN N 1 1
4 4966 1 1 29 GLN NE2 N 8.065 4.975 -12.586 1.00 . A A . 29 GLN NE2 1 1
4 4967 1 1 29 GLN O O 11.329 3.699 -9.373 1.00 . A A . 29 GLN O 1 1
4 4968 1 1 29 GLN OE1 O 5.833 5.173 -12.447 1.00 . A A . 29 GLN OE1 1 1
4 4969 1 1 30 ASN C C 12.110 1.747 -6.659 1.00 . A A . 30 ASN C 1 1
4 4970 1 1 30 ASN CA C 11.166 2.945 -6.693 1.00 . A A . 30 ASN CA 1 1
4 4971 1 1 30 ASN CB C 10.518 3.112 -5.314 1.00 . A A . 30 ASN CB 1 1
4 4972 1 1 30 ASN CG C 9.037 3.410 -5.421 1.00 . A A . 30 ASN CG 1 1
4 4973 1 1 30 ASN H H 9.279 2.352 -7.459 1.00 . A A . 30 ASN H 1 1
4 4974 1 1 30 ASN HA H 11.718 3.841 -6.939 1.00 . A A . 30 ASN HA 1 1
4 4975 1 1 30 ASN HB2 H 10.641 2.204 -4.758 1.00 . A A . 30 ASN HB2 1 1
4 4976 1 1 30 ASN HB3 H 10.992 3.916 -4.786 1.00 . A A . 30 ASN HB3 1 1
4 4977 1 1 30 ASN HD21 H 8.646 2.368 -3.795 1.00 . A A . 30 ASN HD21 1 1
4 4978 1 1 30 ASN HD22 H 7.296 3.044 -4.565 1.00 . A A . 30 ASN HD22 1 1
4 4979 1 1 30 ASN N N 10.130 2.766 -7.712 1.00 . A A . 30 ASN N 1 1
4 4980 1 1 30 ASN ND2 N 8.247 2.893 -4.494 1.00 . A A . 30 ASN ND2 1 1
4 4981 1 1 30 ASN O O 12.959 1.640 -5.774 1.00 . A A . 30 ASN O 1 1
4 4982 1 1 30 ASN OD1 O 8.618 4.115 -6.333 1.00 . A A . 30 ASN OD1 1 1
4 4983 1 1 31 GLY C C 12.292 -1.376 -6.609 1.00 . A A . 31 GLY C 1 1
4 4984 1 1 31 GLY CA C 12.757 -0.362 -7.638 1.00 . A A . 31 GLY CA 1 1
4 4985 1 1 31 GLY H H 11.224 0.956 -8.269 1.00 . A A . 31 GLY H 1 1
4 4986 1 1 31 GLY HA2 H 12.702 -0.804 -8.622 1.00 . A A . 31 GLY HA2 1 1
4 4987 1 1 31 GLY HA3 H 13.781 -0.092 -7.428 1.00 . A A . 31 GLY HA3 1 1
4 4988 1 1 31 GLY N N 11.934 0.831 -7.605 1.00 . A A . 31 GLY N 1 1
4 4989 1 1 31 GLY O O 12.907 -2.427 -6.428 1.00 . A A . 31 GLY O 1 1
4 4990 1 1 32 VAL C C 10.230 -3.252 -5.451 1.00 . A A . 32 VAL C 1 1
4 4991 1 1 32 VAL CA C 10.611 -1.879 -4.907 1.00 . A A . 32 VAL CA 1 1
4 4992 1 1 32 VAL CB C 9.368 -1.183 -4.340 1.00 . A A . 32 VAL CB 1 1
4 4993 1 1 32 VAL CG1 C 8.865 -1.831 -3.074 1.00 . A A . 32 VAL CG1 1 1
4 4994 1 1 32 VAL CG2 C 9.649 0.280 -4.090 1.00 . A A . 32 VAL CG2 1 1
4 4995 1 1 32 VAL H H 10.765 -0.185 -6.128 1.00 . A A . 32 VAL H 1 1
4 4996 1 1 32 VAL HA H 11.327 -1.998 -4.117 1.00 . A A . 32 VAL HA 1 1
4 4997 1 1 32 VAL HB H 8.598 -1.252 -5.074 1.00 . A A . 32 VAL HB 1 1
4 4998 1 1 32 VAL HG11 H 8.879 -2.905 -3.190 1.00 . A A . 32 VAL HG11 1 1
4 4999 1 1 32 VAL HG12 H 9.501 -1.538 -2.249 1.00 . A A . 32 VAL HG12 1 1
4 5000 1 1 32 VAL HG13 H 7.853 -1.496 -2.886 1.00 . A A . 32 VAL HG13 1 1
4 5001 1 1 32 VAL HG21 H 8.894 0.676 -3.422 1.00 . A A . 32 VAL HG21 1 1
4 5002 1 1 32 VAL HG22 H 10.622 0.393 -3.645 1.00 . A A . 32 VAL HG22 1 1
4 5003 1 1 32 VAL HG23 H 9.616 0.819 -5.030 1.00 . A A . 32 VAL HG23 1 1
4 5004 1 1 32 VAL N N 11.198 -1.039 -5.933 1.00 . A A . 32 VAL N 1 1
4 5005 1 1 32 VAL O O 9.816 -3.374 -6.598 1.00 . A A . 32 VAL O 1 1
4 5006 1 1 33 PRO C C 9.049 -5.967 -5.933 1.00 . A A . 33 PRO C 1 1
4 5007 1 1 33 PRO CA C 10.119 -5.698 -4.874 1.00 . A A . 33 PRO CA 1 1
4 5008 1 1 33 PRO CB C 9.669 -6.212 -3.501 1.00 . A A . 33 PRO CB 1 1
4 5009 1 1 33 PRO CD C 10.902 -4.143 -3.248 1.00 . A A . 33 PRO CD 1 1
4 5010 1 1 33 PRO CG C 10.169 -5.208 -2.496 1.00 . A A . 33 PRO CG 1 1
4 5011 1 1 33 PRO HA H 11.022 -6.215 -5.159 1.00 . A A . 33 PRO HA 1 1
4 5012 1 1 33 PRO HB2 H 8.591 -6.284 -3.481 1.00 . A A . 33 PRO HB2 1 1
4 5013 1 1 33 PRO HB3 H 10.098 -7.188 -3.325 1.00 . A A . 33 PRO HB3 1 1
4 5014 1 1 33 PRO HD2 H 10.668 -3.175 -2.846 1.00 . A A . 33 PRO HD2 1 1
4 5015 1 1 33 PRO HD3 H 11.964 -4.315 -3.216 1.00 . A A . 33 PRO HD3 1 1
4 5016 1 1 33 PRO HG2 H 9.338 -4.772 -1.972 1.00 . A A . 33 PRO HG2 1 1
4 5017 1 1 33 PRO HG3 H 10.835 -5.685 -1.797 1.00 . A A . 33 PRO HG3 1 1
4 5018 1 1 33 PRO N N 10.394 -4.283 -4.600 1.00 . A A . 33 PRO N 1 1
4 5019 1 1 33 PRO O O 8.028 -6.596 -5.659 1.00 . A A . 33 PRO O 1 1
4 5020 1 1 34 GLY C C 7.011 -6.037 -7.917 1.00 . A A . 34 GLY C 1 1
4 5021 1 1 34 GLY CA C 8.440 -5.689 -8.282 1.00 . A A . 34 GLY CA 1 1
4 5022 1 1 34 GLY H H 10.172 -5.027 -7.262 1.00 . A A . 34 GLY H 1 1
4 5023 1 1 34 GLY HA2 H 8.431 -4.777 -8.860 1.00 . A A . 34 GLY HA2 1 1
4 5024 1 1 34 GLY HA3 H 8.841 -6.480 -8.900 1.00 . A A . 34 GLY HA3 1 1
4 5025 1 1 34 GLY N N 9.327 -5.504 -7.141 1.00 . A A . 34 GLY N 1 1
4 5026 1 1 34 GLY O O 6.425 -6.946 -8.503 1.00 . A A . 34 GLY O 1 1
4 5027 1 1 35 ILE C C 4.852 -7.036 -6.203 1.00 . A A . 35 ILE C 1 1
4 5028 1 1 35 ILE CA C 5.063 -5.560 -6.549 1.00 . A A . 35 ILE CA 1 1
4 5029 1 1 35 ILE CB C 4.083 -5.154 -7.669 1.00 . A A . 35 ILE CB 1 1
4 5030 1 1 35 ILE CD1 C 3.454 -3.161 -9.115 1.00 . A A . 35 ILE CD1 1 1
4 5031 1 1 35 ILE CG1 C 4.005 -3.631 -7.787 1.00 . A A . 35 ILE CG1 1 1
4 5032 1 1 35 ILE CG2 C 2.698 -5.738 -7.427 1.00 . A A . 35 ILE CG2 1 1
4 5033 1 1 35 ILE H H 6.947 -4.593 -6.538 1.00 . A A . 35 ILE H 1 1
4 5034 1 1 35 ILE HA H 4.858 -4.957 -5.677 1.00 . A A . 35 ILE HA 1 1
4 5035 1 1 35 ILE HB H 4.458 -5.556 -8.596 1.00 . A A . 35 ILE HB 1 1
4 5036 1 1 35 ILE HD11 H 3.537 -2.087 -9.180 1.00 . A A . 35 ILE HD11 1 1
4 5037 1 1 35 ILE HD12 H 4.015 -3.614 -9.919 1.00 . A A . 35 ILE HD12 1 1
4 5038 1 1 35 ILE HD13 H 2.416 -3.446 -9.196 1.00 . A A . 35 ILE HD13 1 1
4 5039 1 1 35 ILE HG12 H 3.366 -3.248 -7.007 1.00 . A A . 35 ILE HG12 1 1
4 5040 1 1 35 ILE HG13 H 4.997 -3.216 -7.671 1.00 . A A . 35 ILE HG13 1 1
4 5041 1 1 35 ILE HG21 H 2.327 -5.403 -6.470 1.00 . A A . 35 ILE HG21 1 1
4 5042 1 1 35 ILE HG22 H 2.029 -5.409 -8.207 1.00 . A A . 35 ILE HG22 1 1
4 5043 1 1 35 ILE HG23 H 2.756 -6.816 -7.434 1.00 . A A . 35 ILE HG23 1 1
4 5044 1 1 35 ILE N N 6.439 -5.312 -6.963 1.00 . A A . 35 ILE N 1 1
4 5045 1 1 35 ILE O O 5.684 -7.884 -6.526 1.00 . A A . 35 ILE O 1 1
4 5046 1 1 36 VAL C C 2.194 -9.223 -5.907 1.00 . A A . 36 VAL C 1 1
4 5047 1 1 36 VAL CA C 3.426 -8.710 -5.164 1.00 . A A . 36 VAL CA 1 1
4 5048 1 1 36 VAL CB C 3.187 -8.834 -3.649 1.00 . A A . 36 VAL CB 1 1
4 5049 1 1 36 VAL CG1 C 3.636 -10.199 -3.150 1.00 . A A . 36 VAL CG1 1 1
4 5050 1 1 36 VAL CG2 C 3.908 -7.724 -2.900 1.00 . A A . 36 VAL CG2 1 1
4 5051 1 1 36 VAL H H 3.110 -6.622 -5.310 1.00 . A A . 36 VAL H 1 1
4 5052 1 1 36 VAL HA H 4.273 -9.327 -5.426 1.00 . A A . 36 VAL HA 1 1
4 5053 1 1 36 VAL HB H 2.127 -8.737 -3.461 1.00 . A A . 36 VAL HB 1 1
4 5054 1 1 36 VAL HG11 H 4.003 -10.783 -3.981 1.00 . A A . 36 VAL HG11 1 1
4 5055 1 1 36 VAL HG12 H 4.422 -10.076 -2.420 1.00 . A A . 36 VAL HG12 1 1
4 5056 1 1 36 VAL HG13 H 2.799 -10.709 -2.694 1.00 . A A . 36 VAL HG13 1 1
4 5057 1 1 36 VAL HG21 H 4.975 -7.869 -2.979 1.00 . A A . 36 VAL HG21 1 1
4 5058 1 1 36 VAL HG22 H 3.642 -6.769 -3.329 1.00 . A A . 36 VAL HG22 1 1
4 5059 1 1 36 VAL HG23 H 3.618 -7.745 -1.860 1.00 . A A . 36 VAL HG23 1 1
4 5060 1 1 36 VAL N N 3.737 -7.337 -5.545 1.00 . A A . 36 VAL N 1 1
4 5061 1 1 36 VAL O O 2.032 -10.429 -6.096 1.00 . A A . 36 VAL O 1 1
4 5062 1 1 37 ALA C C 0.399 -8.875 -8.535 1.00 . A A . 37 ALA C 1 1
4 5063 1 1 37 ALA CA C 0.116 -8.666 -7.050 1.00 . A A . 37 ALA CA 1 1
4 5064 1 1 37 ALA CB C -0.950 -7.598 -6.859 1.00 . A A . 37 ALA CB 1 1
4 5065 1 1 37 ALA H H 1.515 -7.357 -6.148 1.00 . A A . 37 ALA H 1 1
4 5066 1 1 37 ALA HA H -0.257 -9.590 -6.632 1.00 . A A . 37 ALA HA 1 1
4 5067 1 1 37 ALA HB1 H -1.303 -7.620 -5.839 1.00 . A A . 37 ALA HB1 1 1
4 5068 1 1 37 ALA HB2 H -0.528 -6.627 -7.073 1.00 . A A . 37 ALA HB2 1 1
4 5069 1 1 37 ALA HB3 H -1.775 -7.788 -7.530 1.00 . A A . 37 ALA HB3 1 1
4 5070 1 1 37 ALA N N 1.331 -8.303 -6.328 1.00 . A A . 37 ALA N 1 1
4 5071 1 1 37 ALA O O 1.124 -8.097 -9.154 1.00 . A A . 37 ALA O 1 1
4 5072 1 1 38 GLU C C -1.112 -9.692 -11.372 1.00 . A A . 38 GLU C 1 1
4 5073 1 1 38 GLU CA C 0.021 -10.249 -10.511 1.00 . A A . 38 GLU CA 1 1
4 5074 1 1 38 GLU CB C 0.125 -11.763 -10.706 1.00 . A A . 38 GLU CB 1 1
4 5075 1 1 38 GLU CD C -2.242 -12.463 -11.239 1.00 . A A . 38 GLU CD 1 1
4 5076 1 1 38 GLU CG C -1.105 -12.522 -10.238 1.00 . A A . 38 GLU CG 1 1
4 5077 1 1 38 GLU H H -0.740 -10.520 -8.554 1.00 . A A . 38 GLU H 1 1
4 5078 1 1 38 GLU HA H 0.948 -9.792 -10.823 1.00 . A A . 38 GLU HA 1 1
4 5079 1 1 38 GLU HB2 H 0.271 -11.969 -11.756 1.00 . A A . 38 GLU HB2 1 1
4 5080 1 1 38 GLU HB3 H 0.978 -12.128 -10.154 1.00 . A A . 38 GLU HB3 1 1
4 5081 1 1 38 GLU HG2 H -0.837 -13.555 -10.083 1.00 . A A . 38 GLU HG2 1 1
4 5082 1 1 38 GLU HG3 H -1.443 -12.095 -9.305 1.00 . A A . 38 GLU HG3 1 1
4 5083 1 1 38 GLU N N -0.175 -9.935 -9.100 1.00 . A A . 38 GLU N 1 1
4 5084 1 1 38 GLU O O -1.049 -9.743 -12.600 1.00 . A A . 38 GLU O 1 1
4 5085 1 1 38 GLU OE1 O -2.115 -13.077 -12.320 1.00 . A A . 38 GLU OE1 1 1
4 5086 1 1 38 GLU OE2 O -3.260 -11.802 -10.944 1.00 . A A . 38 GLU OE2 1 1
4 5087 1 1 39 CYS C C -3.032 -7.156 -11.848 1.00 . A A . 39 CYS C 1 1
4 5088 1 1 39 CYS CA C -3.289 -8.609 -11.451 1.00 . A A . 39 CYS CA 1 1
4 5089 1 1 39 CYS CB C -4.572 -8.733 -10.611 1.00 . A A . 39 CYS CB 1 1
4 5090 1 1 39 CYS H H -2.151 -9.153 -9.748 1.00 . A A . 39 CYS H 1 1
4 5091 1 1 39 CYS HA H -3.411 -9.190 -12.353 1.00 . A A . 39 CYS HA 1 1
4 5092 1 1 39 CYS HB2 H -5.374 -9.067 -11.249 1.00 . A A . 39 CYS HB2 1 1
4 5093 1 1 39 CYS HB3 H -4.410 -9.469 -9.837 1.00 . A A . 39 CYS HB3 1 1
4 5094 1 1 39 CYS N N -2.150 -9.165 -10.727 1.00 . A A . 39 CYS N 1 1
4 5095 1 1 39 CYS O O -3.953 -6.437 -12.235 1.00 . A A . 39 CYS O 1 1
4 5096 1 1 39 CYS SG S -5.125 -7.192 -9.801 1.00 . A A . 39 CYS SG 1 1
4 5097 1 1 40 GLY C C -2.431 -4.354 -11.619 1.00 . A A . 40 GLY C 1 1
4 5098 1 1 40 GLY CA C -1.421 -5.372 -12.112 1.00 . A A . 40 GLY CA 1 1
4 5099 1 1 40 GLY H H -1.083 -7.353 -11.443 1.00 . A A . 40 GLY H 1 1
4 5100 1 1 40 GLY HA2 H -0.456 -5.141 -11.685 1.00 . A A . 40 GLY HA2 1 1
4 5101 1 1 40 GLY HA3 H -1.351 -5.302 -13.188 1.00 . A A . 40 GLY HA3 1 1
4 5102 1 1 40 GLY N N -1.776 -6.734 -11.755 1.00 . A A . 40 GLY N 1 1
4 5103 1 1 40 GLY O O -2.633 -3.317 -12.251 1.00 . A A . 40 GLY O 1 1
4 5104 1 1 41 GLY C C -5.341 -3.714 -10.725 1.00 . A A . 41 GLY C 1 1
4 5105 1 1 41 GLY CA C -4.049 -3.736 -9.932 1.00 . A A . 41 GLY CA 1 1
4 5106 1 1 41 GLY H H -2.860 -5.487 -10.026 1.00 . A A . 41 GLY H 1 1
4 5107 1 1 41 GLY HA2 H -4.266 -4.035 -8.918 1.00 . A A . 41 GLY HA2 1 1
4 5108 1 1 41 GLY HA3 H -3.631 -2.739 -9.919 1.00 . A A . 41 GLY HA3 1 1
4 5109 1 1 41 GLY N N -3.064 -4.646 -10.489 1.00 . A A . 41 GLY N 1 1
4 5110 1 1 41 GLY O O -6.137 -2.783 -10.602 1.00 . A A . 41 GLY O 1 1
4 5111 1 1 42 SER C C -7.967 -5.225 -11.512 1.00 . A A . 42 SER C 1 1
4 5112 1 1 42 SER CA C -6.756 -4.838 -12.358 1.00 . A A . 42 SER CA 1 1
4 5113 1 1 42 SER CB C -6.557 -5.860 -13.479 1.00 . A A . 42 SER CB 1 1
4 5114 1 1 42 SER H H -4.879 -5.454 -11.596 1.00 . A A . 42 SER H 1 1
4 5115 1 1 42 SER HA H -6.935 -3.869 -12.797 1.00 . A A . 42 SER HA 1 1
4 5116 1 1 42 SER HB2 H -5.850 -5.472 -14.197 1.00 . A A . 42 SER HB2 1 1
4 5117 1 1 42 SER HB3 H -6.176 -6.780 -13.061 1.00 . A A . 42 SER HB3 1 1
4 5118 1 1 42 SER HG H -8.336 -5.351 -14.121 1.00 . A A . 42 SER HG 1 1
4 5119 1 1 42 SER N N -5.551 -4.743 -11.541 1.00 . A A . 42 SER N 1 1
4 5120 1 1 42 SER O O -9.076 -5.364 -12.028 1.00 . A A . 42 SER O 1 1
4 5121 1 1 42 SER OG O -7.778 -6.132 -14.145 1.00 . A A . 42 SER OG 1 1
4 5122 1 1 43 CYS C C -9.283 -7.198 -9.546 1.00 . A A . 43 CYS C 1 1
4 5123 1 1 43 CYS CA C -8.828 -5.764 -9.300 1.00 . A A . 43 CYS CA 1 1
4 5124 1 1 43 CYS CB C -10.010 -4.807 -9.462 1.00 . A A . 43 CYS CB 1 1
4 5125 1 1 43 CYS H H -6.846 -5.270 -9.856 1.00 . A A . 43 CYS H 1 1
4 5126 1 1 43 CYS HA H -8.450 -5.687 -8.291 1.00 . A A . 43 CYS HA 1 1
4 5127 1 1 43 CYS HB2 H -9.644 -3.847 -9.792 1.00 . A A . 43 CYS HB2 1 1
4 5128 1 1 43 CYS HB3 H -10.686 -5.204 -10.206 1.00 . A A . 43 CYS HB3 1 1
4 5129 1 1 43 CYS HG H -10.335 -4.416 -7.225 1.00 . A A . 43 CYS HG 1 1
4 5130 1 1 43 CYS N N -7.751 -5.396 -10.211 1.00 . A A . 43 CYS N 1 1
4 5131 1 1 43 CYS O O -10.447 -7.444 -9.863 1.00 . A A . 43 CYS O 1 1
4 5132 1 1 43 CYS SG S -10.958 -4.541 -7.945 1.00 . A A . 43 CYS SG 1 1
4 5133 1 1 44 VAL C C -7.787 -10.443 -8.734 1.00 . A A . 44 VAL C 1 1
4 5134 1 1 44 VAL CA C -8.667 -9.551 -9.603 1.00 . A A . 44 VAL CA 1 1
4 5135 1 1 44 VAL CB C -8.488 -9.957 -11.078 1.00 . A A . 44 VAL CB 1 1
4 5136 1 1 44 VAL CG1 C -9.146 -11.301 -11.344 1.00 . A A . 44 VAL CG1 1 1
4 5137 1 1 44 VAL CG2 C -9.053 -8.887 -12.000 1.00 . A A . 44 VAL CG2 1 1
4 5138 1 1 44 VAL H H -7.448 -7.883 -9.141 1.00 . A A . 44 VAL H 1 1
4 5139 1 1 44 VAL HA H -9.700 -9.709 -9.331 1.00 . A A . 44 VAL HA 1 1
4 5140 1 1 44 VAL HB H -7.431 -10.053 -11.278 1.00 . A A . 44 VAL HB 1 1
4 5141 1 1 44 VAL HG11 H -9.901 -11.488 -10.594 1.00 . A A . 44 VAL HG11 1 1
4 5142 1 1 44 VAL HG12 H -9.606 -11.290 -12.321 1.00 . A A . 44 VAL HG12 1 1
4 5143 1 1 44 VAL HG13 H -8.400 -12.081 -11.306 1.00 . A A . 44 VAL HG13 1 1
4 5144 1 1 44 VAL HG21 H -9.086 -9.265 -13.011 1.00 . A A . 44 VAL HG21 1 1
4 5145 1 1 44 VAL HG22 H -10.051 -8.626 -11.680 1.00 . A A . 44 VAL HG22 1 1
4 5146 1 1 44 VAL HG23 H -8.422 -8.011 -11.964 1.00 . A A . 44 VAL HG23 1 1
4 5147 1 1 44 VAL N N -8.358 -8.142 -9.397 1.00 . A A . 44 VAL N 1 1
4 5148 1 1 44 VAL O O -7.665 -11.642 -8.984 1.00 . A A . 44 VAL O 1 1
4 5149 1 1 45 CYS C C -6.394 -10.050 -5.388 1.00 . A A . 45 CYS C 1 1
4 5150 1 1 45 CYS CA C -6.310 -10.599 -6.807 1.00 . A A . 45 CYS CA 1 1
4 5151 1 1 45 CYS CB C -4.858 -10.560 -7.297 1.00 . A A . 45 CYS CB 1 1
4 5152 1 1 45 CYS H H -7.311 -8.892 -7.563 1.00 . A A . 45 CYS H 1 1
4 5153 1 1 45 CYS HA H -6.649 -11.623 -6.802 1.00 . A A . 45 CYS HA 1 1
4 5154 1 1 45 CYS HB2 H -4.350 -11.450 -6.955 1.00 . A A . 45 CYS HB2 1 1
4 5155 1 1 45 CYS HB3 H -4.852 -10.542 -8.376 1.00 . A A . 45 CYS HB3 1 1
4 5156 1 1 45 CYS N N -7.175 -9.851 -7.713 1.00 . A A . 45 CYS N 1 1
4 5157 1 1 45 CYS O O -7.123 -9.096 -5.118 1.00 . A A . 45 CYS O 1 1
4 5158 1 1 45 CYS SG S -3.902 -9.121 -6.710 1.00 . A A . 45 CYS SG 1 1
4 5159 1 1 46 ALA C C -4.194 -10.294 -2.535 1.00 . A A . 46 ALA C 1 1
4 5160 1 1 46 ALA CA C -5.612 -10.240 -3.091 1.00 . A A . 46 ALA CA 1 1
4 5161 1 1 46 ALA CB C -6.543 -11.110 -2.260 1.00 . A A . 46 ALA CB 1 1
4 5162 1 1 46 ALA H H -5.075 -11.415 -4.765 1.00 . A A . 46 ALA H 1 1
4 5163 1 1 46 ALA HA H -5.969 -9.222 -3.044 1.00 . A A . 46 ALA HA 1 1
4 5164 1 1 46 ALA HB1 H -6.734 -10.630 -1.312 1.00 . A A . 46 ALA HB1 1 1
4 5165 1 1 46 ALA HB2 H -7.475 -11.247 -2.789 1.00 . A A . 46 ALA HB2 1 1
4 5166 1 1 46 ALA HB3 H -6.081 -12.072 -2.090 1.00 . A A . 46 ALA HB3 1 1
4 5167 1 1 46 ALA N N -5.636 -10.662 -4.485 1.00 . A A . 46 ALA N 1 1
4 5168 1 1 46 ALA O O -3.987 -10.256 -1.323 1.00 . A A . 46 ALA O 1 1
4 5169 1 1 47 THR C C -1.275 -9.049 -2.748 1.00 . A A . 47 THR C 1 1
4 5170 1 1 47 THR CA C -1.816 -10.443 -3.044 1.00 . A A . 47 THR CA 1 1
4 5171 1 1 47 THR CB C -0.985 -11.101 -4.147 1.00 . A A . 47 THR CB 1 1
4 5172 1 1 47 THR CG2 C -0.568 -12.519 -3.817 1.00 . A A . 47 THR CG2 1 1
4 5173 1 1 47 THR H H -3.450 -10.410 -4.388 1.00 . A A . 47 THR H 1 1
4 5174 1 1 47 THR HA H -1.748 -11.041 -2.148 1.00 . A A . 47 THR HA 1 1
4 5175 1 1 47 THR HB H -0.088 -10.519 -4.303 1.00 . A A . 47 THR HB 1 1
4 5176 1 1 47 THR HG1 H -1.203 -11.624 -6.021 1.00 . A A . 47 THR HG1 1 1
4 5177 1 1 47 THR HG21 H 0.392 -12.725 -4.269 1.00 . A A . 47 THR HG21 1 1
4 5178 1 1 47 THR HG22 H -0.493 -12.632 -2.746 1.00 . A A . 47 THR HG22 1 1
4 5179 1 1 47 THR HG23 H -1.303 -13.210 -4.203 1.00 . A A . 47 THR HG23 1 1
4 5180 1 1 47 THR N N -3.220 -10.383 -3.436 1.00 . A A . 47 THR N 1 1
4 5181 1 1 47 THR O O -0.197 -8.901 -2.173 1.00 . A A . 47 THR O 1 1
4 5182 1 1 47 THR OG1 O -1.707 -11.138 -5.365 1.00 . A A . 47 THR OG1 1 1
4 5183 1 1 48 CYS C C -1.922 -6.216 -1.491 1.00 . A A . 48 CYS C 1 1
4 5184 1 1 48 CYS CA C -1.621 -6.647 -2.921 1.00 . A A . 48 CYS CA 1 1
4 5185 1 1 48 CYS CB C -2.328 -5.712 -3.903 1.00 . A A . 48 CYS CB 1 1
4 5186 1 1 48 CYS H H -2.879 -8.209 -3.600 1.00 . A A . 48 CYS H 1 1
4 5187 1 1 48 CYS HA H -0.555 -6.587 -3.085 1.00 . A A . 48 CYS HA 1 1
4 5188 1 1 48 CYS HB2 H -2.137 -4.689 -3.614 1.00 . A A . 48 CYS HB2 1 1
4 5189 1 1 48 CYS HB3 H -1.933 -5.880 -4.894 1.00 . A A . 48 CYS HB3 1 1
4 5190 1 1 48 CYS N N -2.028 -8.028 -3.145 1.00 . A A . 48 CYS N 1 1
4 5191 1 1 48 CYS O O -2.549 -5.181 -1.264 1.00 . A A . 48 CYS O 1 1
4 5192 1 1 48 CYS SG S -4.134 -5.939 -3.979 1.00 . A A . 48 CYS SG 1 1
4 5193 1 1 49 ARG C C -0.638 -5.728 1.387 1.00 . A A . 49 ARG C 1 1
4 5194 1 1 49 ARG CA C -1.692 -6.704 0.878 1.00 . A A . 49 ARG CA 1 1
4 5195 1 1 49 ARG CB C -1.669 -7.983 1.716 1.00 . A A . 49 ARG CB 1 1
4 5196 1 1 49 ARG CD C -4.175 -8.172 1.684 1.00 . A A . 49 ARG CD 1 1
4 5197 1 1 49 ARG CG C -2.925 -8.188 2.549 1.00 . A A . 49 ARG CG 1 1
4 5198 1 1 49 ARG CZ C -5.833 -6.880 2.962 1.00 . A A . 49 ARG CZ 1 1
4 5199 1 1 49 ARG H H -0.975 -7.823 -0.770 1.00 . A A . 49 ARG H 1 1
4 5200 1 1 49 ARG HA H -2.664 -6.243 0.966 1.00 . A A . 49 ARG HA 1 1
4 5201 1 1 49 ARG HB2 H -1.558 -8.831 1.056 1.00 . A A . 49 ARG HB2 1 1
4 5202 1 1 49 ARG HB3 H -0.822 -7.947 2.385 1.00 . A A . 49 ARG HB3 1 1
4 5203 1 1 49 ARG HD2 H -3.879 -8.180 0.646 1.00 . A A . 49 ARG HD2 1 1
4 5204 1 1 49 ARG HD3 H -4.756 -9.057 1.899 1.00 . A A . 49 ARG HD3 1 1
4 5205 1 1 49 ARG HE H -4.928 -6.247 1.300 1.00 . A A . 49 ARG HE 1 1
4 5206 1 1 49 ARG HG2 H -2.860 -9.140 3.053 1.00 . A A . 49 ARG HG2 1 1
4 5207 1 1 49 ARG HG3 H -2.992 -7.395 3.280 1.00 . A A . 49 ARG HG3 1 1
4 5208 1 1 49 ARG HH11 H -5.405 -8.703 3.723 1.00 . A A . 49 ARG HH11 1 1
4 5209 1 1 49 ARG HH12 H -6.575 -7.784 4.609 1.00 . A A . 49 ARG HH12 1 1
4 5210 1 1 49 ARG HH21 H -6.467 -5.028 2.460 1.00 . A A . 49 ARG HH21 1 1
4 5211 1 1 49 ARG HH22 H -7.180 -5.696 3.891 1.00 . A A . 49 ARG HH22 1 1
4 5212 1 1 49 ARG N N -1.471 -7.012 -0.529 1.00 . A A . 49 ARG N 1 1
4 5213 1 1 49 ARG NE N -4.998 -6.992 1.934 1.00 . A A . 49 ARG NE 1 1
4 5214 1 1 49 ARG NH1 N -5.946 -7.870 3.837 1.00 . A A . 49 ARG NH1 1 1
4 5215 1 1 49 ARG NH2 N -6.552 -5.778 3.117 1.00 . A A . 49 ARG NH2 1 1
4 5216 1 1 49 ARG O O 0.097 -6.028 2.329 1.00 . A A . 49 ARG O 1 1
4 5217 1 1 50 ILE C C -0.095 -2.822 2.414 1.00 . A A . 50 ILE C 1 1
4 5218 1 1 50 ILE CA C 0.387 -3.536 1.162 1.00 . A A . 50 ILE CA 1 1
4 5219 1 1 50 ILE CB C 0.615 -2.506 0.040 1.00 . A A . 50 ILE CB 1 1
4 5220 1 1 50 ILE CD1 C 2.055 -2.239 -2.052 1.00 . A A . 50 ILE CD1 1 1
4 5221 1 1 50 ILE CG1 C 1.263 -3.184 -1.173 1.00 . A A . 50 ILE CG1 1 1
4 5222 1 1 50 ILE CG2 C 1.477 -1.357 0.542 1.00 . A A . 50 ILE CG2 1 1
4 5223 1 1 50 ILE H H -1.190 -4.370 0.025 1.00 . A A . 50 ILE H 1 1
4 5224 1 1 50 ILE HA H 1.327 -4.024 1.374 1.00 . A A . 50 ILE HA 1 1
4 5225 1 1 50 ILE HB H -0.343 -2.105 -0.249 1.00 . A A . 50 ILE HB 1 1
4 5226 1 1 50 ILE HD11 H 1.913 -2.507 -3.088 1.00 . A A . 50 ILE HD11 1 1
4 5227 1 1 50 ILE HD12 H 1.714 -1.227 -1.892 1.00 . A A . 50 ILE HD12 1 1
4 5228 1 1 50 ILE HD13 H 3.104 -2.309 -1.803 1.00 . A A . 50 ILE HD13 1 1
4 5229 1 1 50 ILE HG12 H 1.937 -3.954 -0.829 1.00 . A A . 50 ILE HG12 1 1
4 5230 1 1 50 ILE HG13 H 0.491 -3.633 -1.780 1.00 . A A . 50 ILE HG13 1 1
4 5231 1 1 50 ILE HG21 H 1.100 -1.011 1.494 1.00 . A A . 50 ILE HG21 1 1
4 5232 1 1 50 ILE HG22 H 2.496 -1.695 0.660 1.00 . A A . 50 ILE HG22 1 1
4 5233 1 1 50 ILE HG23 H 1.449 -0.546 -0.170 1.00 . A A . 50 ILE HG23 1 1
4 5234 1 1 50 ILE N N -0.573 -4.557 0.764 1.00 . A A . 50 ILE N 1 1
4 5235 1 1 50 ILE O O -1.298 -2.724 2.656 1.00 . A A . 50 ILE O 1 1
4 5236 1 1 51 GLU C C 1.150 -0.293 4.564 1.00 . A A . 51 GLU C 1 1
4 5237 1 1 51 GLU CA C 0.479 -1.656 4.451 1.00 . A A . 51 GLU CA 1 1
4 5238 1 1 51 GLU CB C 0.855 -2.516 5.660 1.00 . A A . 51 GLU CB 1 1
4 5239 1 1 51 GLU CD C 0.309 -4.572 7.021 1.00 . A A . 51 GLU CD 1 1
4 5240 1 1 51 GLU CG C -0.198 -3.550 6.022 1.00 . A A . 51 GLU CG 1 1
4 5241 1 1 51 GLU H H 1.786 -2.452 2.989 1.00 . A A . 51 GLU H 1 1
4 5242 1 1 51 GLU HA H -0.590 -1.513 4.447 1.00 . A A . 51 GLU HA 1 1
4 5243 1 1 51 GLU HB2 H 1.778 -3.034 5.446 1.00 . A A . 51 GLU HB2 1 1
4 5244 1 1 51 GLU HB3 H 1.004 -1.872 6.513 1.00 . A A . 51 GLU HB3 1 1
4 5245 1 1 51 GLU HG2 H -1.050 -3.043 6.450 1.00 . A A . 51 GLU HG2 1 1
4 5246 1 1 51 GLU HG3 H -0.501 -4.067 5.123 1.00 . A A . 51 GLU HG3 1 1
4 5247 1 1 51 GLU N N 0.840 -2.338 3.220 1.00 . A A . 51 GLU N 1 1
4 5248 1 1 51 GLU O O 2.376 -0.186 4.558 1.00 . A A . 51 GLU O 1 1
4 5249 1 1 51 GLU OE1 O 0.704 -4.166 8.135 1.00 . A A . 51 GLU OE1 1 1
4 5250 1 1 51 GLU OE2 O 0.310 -5.776 6.691 1.00 . A A . 51 GLU OE2 1 1
4 5251 1 1 52 ILE C C 1.493 2.199 6.227 1.00 . A A . 52 ILE C 1 1
4 5252 1 1 52 ILE CA C 0.826 2.098 4.869 1.00 . A A . 52 ILE CA 1 1
4 5253 1 1 52 ILE CB C -0.335 3.109 4.799 1.00 . A A . 52 ILE CB 1 1
4 5254 1 1 52 ILE CD1 C -0.360 3.739 2.352 1.00 . A A . 52 ILE CD1 1 1
4 5255 1 1 52 ILE CG1 C -1.052 2.991 3.461 1.00 . A A . 52 ILE CG1 1 1
4 5256 1 1 52 ILE CG2 C 0.163 4.530 5.017 1.00 . A A . 52 ILE CG2 1 1
4 5257 1 1 52 ILE H H -0.636 0.582 4.730 1.00 . A A . 52 ILE H 1 1
4 5258 1 1 52 ILE HA H 1.540 2.312 4.087 1.00 . A A . 52 ILE HA 1 1
4 5259 1 1 52 ILE HB H -1.030 2.876 5.590 1.00 . A A . 52 ILE HB 1 1
4 5260 1 1 52 ILE HD11 H -0.617 4.786 2.415 1.00 . A A . 52 ILE HD11 1 1
4 5261 1 1 52 ILE HD12 H 0.711 3.623 2.456 1.00 . A A . 52 ILE HD12 1 1
4 5262 1 1 52 ILE HD13 H -0.676 3.343 1.400 1.00 . A A . 52 ILE HD13 1 1
4 5263 1 1 52 ILE HG12 H -1.107 1.950 3.177 1.00 . A A . 52 ILE HG12 1 1
4 5264 1 1 52 ILE HG13 H -2.051 3.387 3.559 1.00 . A A . 52 ILE HG13 1 1
4 5265 1 1 52 ILE HG21 H 1.239 4.525 5.110 1.00 . A A . 52 ILE HG21 1 1
4 5266 1 1 52 ILE HG22 H -0.123 5.148 4.180 1.00 . A A . 52 ILE HG22 1 1
4 5267 1 1 52 ILE HG23 H -0.276 4.927 5.922 1.00 . A A . 52 ILE HG23 1 1
4 5268 1 1 52 ILE N N 0.330 0.741 4.707 1.00 . A A . 52 ILE N 1 1
4 5269 1 1 52 ILE O O 1.064 1.526 7.164 1.00 . A A . 52 ILE O 1 1
4 5270 1 1 53 GLU C C 2.060 3.418 8.735 1.00 . A A . 53 GLU C 1 1
4 5271 1 1 53 GLU CA C 3.150 3.101 7.702 1.00 . A A . 53 GLU CA 1 1
4 5272 1 1 53 GLU CB C 4.260 4.145 7.743 1.00 . A A . 53 GLU CB 1 1
4 5273 1 1 53 GLU CD C 2.578 5.648 6.711 1.00 . A A . 53 GLU CD 1 1
4 5274 1 1 53 GLU CG C 3.721 5.533 7.700 1.00 . A A . 53 GLU CG 1 1
4 5275 1 1 53 GLU H H 2.861 3.578 5.603 1.00 . A A . 53 GLU H 1 1
4 5276 1 1 53 GLU HA H 3.565 2.136 7.929 1.00 . A A . 53 GLU HA 1 1
4 5277 1 1 53 GLU HB2 H 4.828 4.033 8.653 1.00 . A A . 53 GLU HB2 1 1
4 5278 1 1 53 GLU HB3 H 4.911 4.004 6.894 1.00 . A A . 53 GLU HB3 1 1
4 5279 1 1 53 GLU HG2 H 3.372 5.795 8.679 1.00 . A A . 53 GLU HG2 1 1
4 5280 1 1 53 GLU HG3 H 4.505 6.211 7.418 1.00 . A A . 53 GLU HG3 1 1
4 5281 1 1 53 GLU N N 2.528 3.021 6.376 1.00 . A A . 53 GLU N 1 1
4 5282 1 1 53 GLU O O 0.888 3.518 8.378 1.00 . A A . 53 GLU O 1 1
4 5283 1 1 53 GLU OE1 O 1.452 5.257 7.066 1.00 . A A . 53 GLU OE1 1 1
4 5284 1 1 53 GLU OE2 O 2.802 6.163 5.598 1.00 . A A . 53 GLU OE2 1 1
4 5285 1 1 54 ASP C C 1.268 5.335 11.296 1.00 . A A . 54 ASP C 1 1
4 5286 1 1 54 ASP CA C 1.408 3.839 11.032 1.00 . A A . 54 ASP CA 1 1
4 5287 1 1 54 ASP CB C 1.729 3.098 12.330 1.00 . A A . 54 ASP CB 1 1
4 5288 1 1 54 ASP CG C 1.767 1.594 12.140 1.00 . A A . 54 ASP CG 1 1
4 5289 1 1 54 ASP H H 3.355 3.446 10.264 1.00 . A A . 54 ASP H 1 1
4 5290 1 1 54 ASP HA H 0.463 3.490 10.651 1.00 . A A . 54 ASP HA 1 1
4 5291 1 1 54 ASP HB2 H 2.694 3.421 12.692 1.00 . A A . 54 ASP HB2 1 1
4 5292 1 1 54 ASP HB3 H 0.975 3.331 13.067 1.00 . A A . 54 ASP HB3 1 1
4 5293 1 1 54 ASP N N 2.415 3.551 10.007 1.00 . A A . 54 ASP N 1 1
4 5294 1 1 54 ASP O O 0.804 5.750 12.358 1.00 . A A . 54 ASP O 1 1
4 5295 1 1 54 ASP OD1 O 1.437 1.127 11.030 1.00 . A A . 54 ASP OD1 1 1
4 5296 1 1 54 ASP OD2 O 2.128 0.883 13.102 1.00 . A A . 54 ASP OD2 1 1
4 5297 1 1 55 ALA C C 0.597 8.125 9.412 1.00 . A A . 55 ALA C 1 1
4 5298 1 1 55 ALA CA C 1.580 7.576 10.420 1.00 . A A . 55 ALA CA 1 1
4 5299 1 1 55 ALA CB C 2.946 8.196 10.170 1.00 . A A . 55 ALA CB 1 1
4 5300 1 1 55 ALA H H 1.999 5.730 9.501 1.00 . A A . 55 ALA H 1 1
4 5301 1 1 55 ALA HA H 1.260 7.836 11.416 1.00 . A A . 55 ALA HA 1 1
4 5302 1 1 55 ALA HB1 H 3.206 8.843 10.992 1.00 . A A . 55 ALA HB1 1 1
4 5303 1 1 55 ALA HB2 H 3.682 7.413 10.076 1.00 . A A . 55 ALA HB2 1 1
4 5304 1 1 55 ALA HB3 H 2.916 8.772 9.251 1.00 . A A . 55 ALA HB3 1 1
4 5305 1 1 55 ALA N N 1.662 6.128 10.322 1.00 . A A . 55 ALA N 1 1
4 5306 1 1 55 ALA O O 0.024 9.200 9.593 1.00 . A A . 55 ALA O 1 1
4 5307 1 1 56 TRP C C -1.614 7.056 7.016 1.00 . A A . 56 TRP C 1 1
4 5308 1 1 56 TRP CA C -0.348 7.842 7.204 1.00 . A A . 56 TRP CA 1 1
4 5309 1 1 56 TRP CB C 0.477 7.754 5.956 1.00 . A A . 56 TRP CB 1 1
4 5310 1 1 56 TRP CD1 C 2.723 8.333 6.967 1.00 . A A . 56 TRP CD1 1 1
4 5311 1 1 56 TRP CD2 C 2.014 9.750 5.404 1.00 . A A . 56 TRP CD2 1 1
4 5312 1 1 56 TRP CE2 C 3.269 10.178 5.882 1.00 . A A . 56 TRP CE2 1 1
4 5313 1 1 56 TRP CE3 C 1.364 10.494 4.408 1.00 . A A . 56 TRP CE3 1 1
4 5314 1 1 56 TRP CG C 1.701 8.561 6.099 1.00 . A A . 56 TRP CG 1 1
4 5315 1 1 56 TRP CH2 C 3.238 12.028 4.428 1.00 . A A . 56 TRP CH2 1 1
4 5316 1 1 56 TRP CZ2 C 3.887 11.315 5.404 1.00 . A A . 56 TRP CZ2 1 1
4 5317 1 1 56 TRP CZ3 C 1.990 11.629 3.931 1.00 . A A . 56 TRP CZ3 1 1
4 5318 1 1 56 TRP H H 1.018 6.598 8.209 1.00 . A A . 56 TRP H 1 1
4 5319 1 1 56 TRP HA H -0.600 8.874 7.370 1.00 . A A . 56 TRP HA 1 1
4 5320 1 1 56 TRP HB2 H 0.755 6.728 5.781 1.00 . A A . 56 TRP HB2 1 1
4 5321 1 1 56 TRP HB3 H -0.083 8.119 5.121 1.00 . A A . 56 TRP HB3 1 1
4 5322 1 1 56 TRP HD1 H 2.768 7.499 7.644 1.00 . A A . 56 TRP HD1 1 1
4 5323 1 1 56 TRP HE1 H 4.521 9.310 7.334 1.00 . A A . 56 TRP HE1 1 1
4 5324 1 1 56 TRP HE3 H 0.388 10.198 4.016 1.00 . A A . 56 TRP HE3 1 1
4 5325 1 1 56 TRP HH2 H 3.681 12.912 4.023 1.00 . A A . 56 TRP HH2 1 1
4 5326 1 1 56 TRP HZ2 H 4.844 11.636 5.782 1.00 . A A . 56 TRP HZ2 1 1
4 5327 1 1 56 TRP HZ3 H 1.523 12.214 3.164 1.00 . A A . 56 TRP HZ3 1 1
4 5328 1 1 56 TRP N N 0.480 7.409 8.308 1.00 . A A . 56 TRP N 1 1
4 5329 1 1 56 TRP NE1 N 3.676 9.286 6.838 1.00 . A A . 56 TRP NE1 1 1
4 5330 1 1 56 TRP O O -2.409 7.386 6.149 1.00 . A A . 56 TRP O 1 1
4 5331 1 1 57 VAL C C -4.233 6.223 7.819 1.00 . A A . 57 VAL C 1 1
4 5332 1 1 57 VAL CA C -3.056 5.298 7.649 1.00 . A A . 57 VAL CA 1 1
4 5333 1 1 57 VAL CB C -3.149 4.180 8.659 1.00 . A A . 57 VAL CB 1 1
4 5334 1 1 57 VAL CG1 C -4.379 3.356 8.379 1.00 . A A . 57 VAL CG1 1 1
4 5335 1 1 57 VAL CG2 C -1.883 3.374 8.586 1.00 . A A . 57 VAL CG2 1 1
4 5336 1 1 57 VAL H H -1.199 5.807 8.500 1.00 . A A . 57 VAL H 1 1
4 5337 1 1 57 VAL HA H -3.067 4.873 6.651 1.00 . A A . 57 VAL HA 1 1
4 5338 1 1 57 VAL HB H -3.233 4.605 9.648 1.00 . A A . 57 VAL HB 1 1
4 5339 1 1 57 VAL HG11 H -5.216 4.023 8.226 1.00 . A A . 57 VAL HG11 1 1
4 5340 1 1 57 VAL HG12 H -4.218 2.772 7.488 1.00 . A A . 57 VAL HG12 1 1
4 5341 1 1 57 VAL HG13 H -4.579 2.707 9.215 1.00 . A A . 57 VAL HG13 1 1
4 5342 1 1 57 VAL HG21 H -2.040 2.510 7.964 1.00 . A A . 57 VAL HG21 1 1
4 5343 1 1 57 VAL HG22 H -1.115 4.000 8.152 1.00 . A A . 57 VAL HG22 1 1
4 5344 1 1 57 VAL HG23 H -1.589 3.069 9.577 1.00 . A A . 57 VAL HG23 1 1
4 5345 1 1 57 VAL N N -1.839 6.044 7.804 1.00 . A A . 57 VAL N 1 1
4 5346 1 1 57 VAL O O -5.219 6.153 7.086 1.00 . A A . 57 VAL O 1 1
4 5347 1 1 58 GLU C C -5.025 9.210 7.989 1.00 . A A . 58 GLU C 1 1
4 5348 1 1 58 GLU CA C -5.125 8.107 9.032 1.00 . A A . 58 GLU CA 1 1
4 5349 1 1 58 GLU CB C -4.993 8.686 10.442 1.00 . A A . 58 GLU CB 1 1
4 5350 1 1 58 GLU CD C -5.679 7.180 12.351 1.00 . A A . 58 GLU CD 1 1
4 5351 1 1 58 GLU CG C -4.540 7.669 11.477 1.00 . A A . 58 GLU CG 1 1
4 5352 1 1 58 GLU H H -3.263 7.137 9.304 1.00 . A A . 58 GLU H 1 1
4 5353 1 1 58 GLU HA H -6.079 7.616 8.929 1.00 . A A . 58 GLU HA 1 1
4 5354 1 1 58 GLU HB2 H -4.274 9.491 10.422 1.00 . A A . 58 GLU HB2 1 1
4 5355 1 1 58 GLU HB3 H -5.951 9.078 10.749 1.00 . A A . 58 GLU HB3 1 1
4 5356 1 1 58 GLU HG2 H -4.108 6.822 10.967 1.00 . A A . 58 GLU HG2 1 1
4 5357 1 1 58 GLU HG3 H -3.792 8.127 12.109 1.00 . A A . 58 GLU HG3 1 1
4 5358 1 1 58 GLU N N -4.095 7.122 8.779 1.00 . A A . 58 GLU N 1 1
4 5359 1 1 58 GLU O O -5.859 10.113 7.931 1.00 . A A . 58 GLU O 1 1
4 5360 1 1 58 GLU OE1 O -6.257 8.004 13.090 1.00 . A A . 58 GLU OE1 1 1
4 5361 1 1 58 GLU OE2 O -5.991 5.971 12.297 1.00 . A A . 58 GLU OE2 1 1
4 5362 1 1 59 ILE C C -4.238 9.471 4.760 1.00 . A A . 59 ILE C 1 1
4 5363 1 1 59 ILE CA C -3.776 10.064 6.076 1.00 . A A . 59 ILE CA 1 1
4 5364 1 1 59 ILE CB C -2.283 10.434 5.938 1.00 . A A . 59 ILE CB 1 1
4 5365 1 1 59 ILE CD1 C -0.490 11.329 7.472 1.00 . A A . 59 ILE CD1 1 1
4 5366 1 1 59 ILE CG1 C -1.903 11.472 6.977 1.00 . A A . 59 ILE CG1 1 1
4 5367 1 1 59 ILE CG2 C -1.966 10.959 4.541 1.00 . A A . 59 ILE CG2 1 1
4 5368 1 1 59 ILE H H -3.379 8.342 7.242 1.00 . A A . 59 ILE H 1 1
4 5369 1 1 59 ILE HA H -4.332 10.961 6.294 1.00 . A A . 59 ILE HA 1 1
4 5370 1 1 59 ILE HB H -1.700 9.543 6.099 1.00 . A A . 59 ILE HB 1 1
4 5371 1 1 59 ILE HD11 H -0.500 10.861 8.442 1.00 . A A . 59 ILE HD11 1 1
4 5372 1 1 59 ILE HD12 H 0.069 10.717 6.780 1.00 . A A . 59 ILE HD12 1 1
4 5373 1 1 59 ILE HD13 H -0.034 12.304 7.542 1.00 . A A . 59 ILE HD13 1 1
4 5374 1 1 59 ILE HG12 H -2.000 12.448 6.539 1.00 . A A . 59 ILE HG12 1 1
4 5375 1 1 59 ILE HG13 H -2.566 11.391 7.825 1.00 . A A . 59 ILE HG13 1 1
4 5376 1 1 59 ILE HG21 H -2.844 11.427 4.123 1.00 . A A . 59 ILE HG21 1 1
4 5377 1 1 59 ILE HG22 H -1.166 11.684 4.602 1.00 . A A . 59 ILE HG22 1 1
4 5378 1 1 59 ILE HG23 H -1.659 10.139 3.908 1.00 . A A . 59 ILE HG23 1 1
4 5379 1 1 59 ILE N N -3.998 9.103 7.148 1.00 . A A . 59 ILE N 1 1
4 5380 1 1 59 ILE O O -4.804 10.155 3.907 1.00 . A A . 59 ILE O 1 1
4 5381 1 1 60 VAL C C -5.659 6.796 3.523 1.00 . A A . 60 VAL C 1 1
4 5382 1 1 60 VAL CA C -4.295 7.471 3.399 1.00 . A A . 60 VAL CA 1 1
4 5383 1 1 60 VAL CB C -3.201 6.440 3.059 1.00 . A A . 60 VAL CB 1 1
4 5384 1 1 60 VAL CG1 C -3.411 5.879 1.663 1.00 . A A . 60 VAL CG1 1 1
4 5385 1 1 60 VAL CG2 C -1.810 7.070 3.194 1.00 . A A . 60 VAL CG2 1 1
4 5386 1 1 60 VAL H H -3.491 7.709 5.334 1.00 . A A . 60 VAL H 1 1
4 5387 1 1 60 VAL HA H -4.338 8.189 2.594 1.00 . A A . 60 VAL HA 1 1
4 5388 1 1 60 VAL HB H -3.270 5.625 3.763 1.00 . A A . 60 VAL HB 1 1
4 5389 1 1 60 VAL HG11 H -4.452 5.975 1.388 1.00 . A A . 60 VAL HG11 1 1
4 5390 1 1 60 VAL HG12 H -2.803 6.426 0.960 1.00 . A A . 60 VAL HG12 1 1
4 5391 1 1 60 VAL HG13 H -3.130 4.837 1.647 1.00 . A A . 60 VAL HG13 1 1
4 5392 1 1 60 VAL HG21 H -1.253 6.909 2.284 1.00 . A A . 60 VAL HG21 1 1
4 5393 1 1 60 VAL HG22 H -1.899 8.137 3.374 1.00 . A A . 60 VAL HG22 1 1
4 5394 1 1 60 VAL HG23 H -1.286 6.612 4.019 1.00 . A A . 60 VAL HG23 1 1
4 5395 1 1 60 VAL N N -3.956 8.189 4.604 1.00 . A A . 60 VAL N 1 1
4 5396 1 1 60 VAL O O -6.651 7.313 3.011 1.00 . A A . 60 VAL O 1 1
4 5397 1 1 61 GLY C C -8.024 5.286 3.420 1.00 . A A . 61 GLY C 1 1
4 5398 1 1 61 GLY CA C -6.942 4.913 4.417 1.00 . A A . 61 GLY CA 1 1
4 5399 1 1 61 GLY H H -4.864 5.304 4.610 1.00 . A A . 61 GLY H 1 1
4 5400 1 1 61 GLY HA2 H -6.739 3.856 4.325 1.00 . A A . 61 GLY HA2 1 1
4 5401 1 1 61 GLY HA3 H -7.306 5.110 5.414 1.00 . A A . 61 GLY HA3 1 1
4 5402 1 1 61 GLY N N -5.695 5.650 4.217 1.00 . A A . 61 GLY N 1 1
4 5403 1 1 61 GLY O O -9.134 5.654 3.805 1.00 . A A . 61 GLY O 1 1
4 5404 1 1 62 GLU C C -9.668 4.487 0.842 1.00 . A A . 62 GLU C 1 1
4 5405 1 1 62 GLU CA C -8.629 5.575 1.078 1.00 . A A . 62 GLU CA 1 1
4 5406 1 1 62 GLU CB C -7.870 5.852 -0.218 1.00 . A A . 62 GLU CB 1 1
4 5407 1 1 62 GLU CD C -7.643 8.338 0.166 1.00 . A A . 62 GLU CD 1 1
4 5408 1 1 62 GLU CG C -6.922 7.036 -0.126 1.00 . A A . 62 GLU CG 1 1
4 5409 1 1 62 GLU H H -6.783 4.934 1.894 1.00 . A A . 62 GLU H 1 1
4 5410 1 1 62 GLU HA H -9.135 6.471 1.383 1.00 . A A . 62 GLU HA 1 1
4 5411 1 1 62 GLU HB2 H -7.294 4.975 -0.474 1.00 . A A . 62 GLU HB2 1 1
4 5412 1 1 62 GLU HB3 H -8.582 6.047 -1.005 1.00 . A A . 62 GLU HB3 1 1
4 5413 1 1 62 GLU HG2 H -6.211 6.852 0.666 1.00 . A A . 62 GLU HG2 1 1
4 5414 1 1 62 GLU HG3 H -6.397 7.135 -1.064 1.00 . A A . 62 GLU HG3 1 1
4 5415 1 1 62 GLU N N -7.690 5.217 2.136 1.00 . A A . 62 GLU N 1 1
4 5416 1 1 62 GLU O O -10.734 4.748 0.283 1.00 . A A . 62 GLU O 1 1
4 5417 1 1 62 GLU OE1 O -8.098 8.521 1.314 1.00 . A A . 62 GLU OE1 1 1
4 5418 1 1 62 GLU OE2 O -7.753 9.175 -0.756 1.00 . A A . 62 GLU OE2 1 1
4 5419 1 1 63 ALA C C -11.635 2.434 1.672 1.00 . A A . 63 ALA C 1 1
4 5420 1 1 63 ALA CA C -10.273 2.153 1.068 1.00 . A A . 63 ALA CA 1 1
4 5421 1 1 63 ALA CB C -9.731 0.868 1.673 1.00 . A A . 63 ALA CB 1 1
4 5422 1 1 63 ALA H H -8.490 3.125 1.686 1.00 . A A . 63 ALA H 1 1
4 5423 1 1 63 ALA HA H -10.392 1.997 0.006 1.00 . A A . 63 ALA HA 1 1
4 5424 1 1 63 ALA HB1 H -9.095 0.371 0.959 1.00 . A A . 63 ALA HB1 1 1
4 5425 1 1 63 ALA HB2 H -9.169 1.097 2.565 1.00 . A A . 63 ALA HB2 1 1
4 5426 1 1 63 ALA HB3 H -10.566 0.218 1.924 1.00 . A A . 63 ALA HB3 1 1
4 5427 1 1 63 ALA N N -9.355 3.272 1.256 1.00 . A A . 63 ALA N 1 1
4 5428 1 1 63 ALA O O -11.756 3.092 2.705 1.00 . A A . 63 ALA O 1 1
4 5429 1 1 64 ASN C C -14.290 0.819 2.409 1.00 . A A . 64 ASN C 1 1
4 5430 1 1 64 ASN CA C -14.003 1.994 1.494 1.00 . A A . 64 ASN CA 1 1
4 5431 1 1 64 ASN CB C -14.973 1.995 0.299 1.00 . A A . 64 ASN CB 1 1
4 5432 1 1 64 ASN CG C -14.358 1.450 -0.975 1.00 . A A . 64 ASN CG 1 1
4 5433 1 1 64 ASN H H -12.477 1.341 0.253 1.00 . A A . 64 ASN H 1 1
4 5434 1 1 64 ASN HA H -14.111 2.911 2.051 1.00 . A A . 64 ASN HA 1 1
4 5435 1 1 64 ASN HB2 H -15.825 1.384 0.534 1.00 . A A . 64 ASN HB2 1 1
4 5436 1 1 64 ASN HB3 H -15.302 3.003 0.114 1.00 . A A . 64 ASN HB3 1 1
4 5437 1 1 64 ASN HD21 H -14.338 3.271 -1.774 1.00 . A A . 64 ASN HD21 1 1
4 5438 1 1 64 ASN HD22 H -13.716 2.006 -2.773 1.00 . A A . 64 ASN HD22 1 1
4 5439 1 1 64 ASN N N -12.650 1.880 1.036 1.00 . A A . 64 ASN N 1 1
4 5440 1 1 64 ASN ND2 N -14.113 2.331 -1.938 1.00 . A A . 64 ASN ND2 1 1
4 5441 1 1 64 ASN O O -13.427 -0.028 2.643 1.00 . A A . 64 ASN O 1 1
4 5442 1 1 64 ASN OD1 O -14.107 0.251 -1.094 1.00 . A A . 64 ASN OD1 1 1
4 5443 1 1 65 PRO C C -16.040 -1.669 3.061 1.00 . A A . 65 PRO C 1 1
4 5444 1 1 65 PRO CA C -15.939 -0.334 3.804 1.00 . A A . 65 PRO CA 1 1
4 5445 1 1 65 PRO CB C -17.326 0.127 4.286 1.00 . A A . 65 PRO CB 1 1
4 5446 1 1 65 PRO CD C -16.561 1.714 2.672 1.00 . A A . 65 PRO CD 1 1
4 5447 1 1 65 PRO CG C -17.428 1.566 3.887 1.00 . A A . 65 PRO CG 1 1
4 5448 1 1 65 PRO HA H -15.276 -0.444 4.650 1.00 . A A . 65 PRO HA 1 1
4 5449 1 1 65 PRO HB2 H -18.090 -0.469 3.809 1.00 . A A . 65 PRO HB2 1 1
4 5450 1 1 65 PRO HB3 H -17.391 0.012 5.359 1.00 . A A . 65 PRO HB3 1 1
4 5451 1 1 65 PRO HD2 H -17.106 1.463 1.778 1.00 . A A . 65 PRO HD2 1 1
4 5452 1 1 65 PRO HD3 H -16.147 2.710 2.598 1.00 . A A . 65 PRO HD3 1 1
4 5453 1 1 65 PRO HG2 H -18.452 1.811 3.650 1.00 . A A . 65 PRO HG2 1 1
4 5454 1 1 65 PRO HG3 H -17.065 2.197 4.686 1.00 . A A . 65 PRO HG3 1 1
4 5455 1 1 65 PRO N N -15.506 0.746 2.922 1.00 . A A . 65 PRO N 1 1
4 5456 1 1 65 PRO O O -16.488 -2.669 3.623 1.00 . A A . 65 PRO O 1 1
4 5457 1 1 66 ASP C C -14.331 -3.643 1.101 1.00 . A A . 66 ASP C 1 1
4 5458 1 1 66 ASP CA C -15.646 -2.886 0.983 1.00 . A A . 66 ASP CA 1 1
4 5459 1 1 66 ASP CB C -15.921 -2.536 -0.481 1.00 . A A . 66 ASP CB 1 1
4 5460 1 1 66 ASP CG C -17.403 -2.429 -0.781 1.00 . A A . 66 ASP CG 1 1
4 5461 1 1 66 ASP H H -15.252 -0.860 1.401 1.00 . A A . 66 ASP H 1 1
4 5462 1 1 66 ASP HA H -16.444 -3.514 1.350 1.00 . A A . 66 ASP HA 1 1
4 5463 1 1 66 ASP HB2 H -15.458 -1.588 -0.711 1.00 . A A . 66 ASP HB2 1 1
4 5464 1 1 66 ASP HB3 H -15.498 -3.302 -1.115 1.00 . A A . 66 ASP HB3 1 1
4 5465 1 1 66 ASP N N -15.612 -1.680 1.795 1.00 . A A . 66 ASP N 1 1
4 5466 1 1 66 ASP O O -14.313 -4.842 1.375 1.00 . A A . 66 ASP O 1 1
4 5467 1 1 66 ASP OD1 O -18.207 -2.469 0.174 1.00 . A A . 66 ASP OD1 1 1
4 5468 1 1 66 ASP OD2 O -17.761 -2.306 -1.972 1.00 . A A . 66 ASP OD2 1 1
4 5469 1 1 67 GLU C C -11.754 -4.281 2.304 1.00 . A A . 67 GLU C 1 1
4 5470 1 1 67 GLU CA C -11.904 -3.530 0.986 1.00 . A A . 67 GLU CA 1 1
4 5471 1 1 67 GLU CB C -10.818 -2.460 0.866 1.00 . A A . 67 GLU CB 1 1
4 5472 1 1 67 GLU CD C -9.157 -4.361 0.829 1.00 . A A . 67 GLU CD 1 1
4 5473 1 1 67 GLU CG C -9.441 -2.945 1.290 1.00 . A A . 67 GLU CG 1 1
4 5474 1 1 67 GLU H H -13.309 -1.968 0.683 1.00 . A A . 67 GLU H 1 1
4 5475 1 1 67 GLU HA H -11.801 -4.232 0.170 1.00 . A A . 67 GLU HA 1 1
4 5476 1 1 67 GLU HB2 H -10.760 -2.135 -0.162 1.00 . A A . 67 GLU HB2 1 1
4 5477 1 1 67 GLU HB3 H -11.087 -1.618 1.487 1.00 . A A . 67 GLU HB3 1 1
4 5478 1 1 67 GLU HG2 H -8.696 -2.289 0.867 1.00 . A A . 67 GLU HG2 1 1
4 5479 1 1 67 GLU HG3 H -9.378 -2.913 2.368 1.00 . A A . 67 GLU HG3 1 1
4 5480 1 1 67 GLU N N -13.229 -2.927 0.896 1.00 . A A . 67 GLU N 1 1
4 5481 1 1 67 GLU O O -11.105 -5.325 2.368 1.00 . A A . 67 GLU O 1 1
4 5482 1 1 67 GLU OE1 O -9.544 -4.704 -0.308 1.00 . A A . 67 GLU OE1 1 1
4 5483 1 1 67 GLU OE2 O -8.548 -5.128 1.605 1.00 . A A . 67 GLU OE2 1 1
4 5484 1 1 68 ASN C C -13.373 -5.450 4.789 1.00 . A A . 68 ASN C 1 1
4 5485 1 1 68 ASN CA C -12.316 -4.359 4.670 1.00 . A A . 68 ASN CA 1 1
4 5486 1 1 68 ASN CB C -12.530 -3.304 5.758 1.00 . A A . 68 ASN CB 1 1
4 5487 1 1 68 ASN CG C -12.621 -3.911 7.145 1.00 . A A . 68 ASN CG 1 1
4 5488 1 1 68 ASN H H -12.875 -2.911 3.232 1.00 . A A . 68 ASN H 1 1
4 5489 1 1 68 ASN HA H -11.339 -4.801 4.793 1.00 . A A . 68 ASN HA 1 1
4 5490 1 1 68 ASN HB2 H -11.705 -2.607 5.744 1.00 . A A . 68 ASN HB2 1 1
4 5491 1 1 68 ASN HB3 H -13.448 -2.771 5.557 1.00 . A A . 68 ASN HB3 1 1
4 5492 1 1 68 ASN HD21 H -11.530 -5.471 6.566 1.00 . A A . 68 ASN HD21 1 1
4 5493 1 1 68 ASN HD22 H -12.050 -5.487 8.214 1.00 . A A . 68 ASN HD22 1 1
4 5494 1 1 68 ASN N N -12.368 -3.741 3.351 1.00 . A A . 68 ASN N 1 1
4 5495 1 1 68 ASN ND2 N -12.005 -5.073 7.327 1.00 . A A . 68 ASN ND2 1 1
4 5496 1 1 68 ASN O O -13.211 -6.408 5.546 1.00 . A A . 68 ASN O 1 1
4 5497 1 1 68 ASN OD1 O -13.240 -3.342 8.044 1.00 . A A . 68 ASN OD1 1 1
4 5498 1 1 69 ASP C C -15.215 -7.470 3.168 1.00 . A A . 69 ASP C 1 1
4 5499 1 1 69 ASP CA C -15.544 -6.266 4.046 1.00 . A A . 69 ASP CA 1 1
4 5500 1 1 69 ASP CB C -16.842 -5.611 3.567 1.00 . A A . 69 ASP CB 1 1
4 5501 1 1 69 ASP CG C -18.055 -6.489 3.804 1.00 . A A . 69 ASP CG 1 1
4 5502 1 1 69 ASP H H -14.523 -4.511 3.450 1.00 . A A . 69 ASP H 1 1
4 5503 1 1 69 ASP HA H -15.676 -6.604 5.063 1.00 . A A . 69 ASP HA 1 1
4 5504 1 1 69 ASP HB2 H -16.985 -4.682 4.098 1.00 . A A . 69 ASP HB2 1 1
4 5505 1 1 69 ASP HB3 H -16.767 -5.409 2.509 1.00 . A A . 69 ASP HB3 1 1
4 5506 1 1 69 ASP N N -14.456 -5.298 4.032 1.00 . A A . 69 ASP N 1 1
4 5507 1 1 69 ASP O O -15.359 -8.617 3.591 1.00 . A A . 69 ASP O 1 1
4 5508 1 1 69 ASP OD1 O -18.575 -6.488 4.939 1.00 . A A . 69 ASP OD1 1 1
4 5509 1 1 69 ASP OD2 O -18.484 -7.179 2.855 1.00 . A A . 69 ASP OD2 1 1
4 5510 1 1 70 LEU C C -13.478 -9.271 1.657 1.00 . A A . 70 LEU C 1 1
4 5511 1 1 70 LEU CA C -14.426 -8.268 1.009 1.00 . A A . 70 LEU CA 1 1
4 5512 1 1 70 LEU CB C -13.786 -7.687 -0.253 1.00 . A A . 70 LEU CB 1 1
4 5513 1 1 70 LEU CD1 C -14.469 -7.693 -2.665 1.00 . A A . 70 LEU CD1 1 1
4 5514 1 1 70 LEU CD2 C -12.635 -9.203 -1.883 1.00 . A A . 70 LEU CD2 1 1
4 5515 1 1 70 LEU CG C -13.952 -8.539 -1.512 1.00 . A A . 70 LEU CG 1 1
4 5516 1 1 70 LEU H H -14.680 -6.269 1.660 1.00 . A A . 70 LEU H 1 1
4 5517 1 1 70 LEU HA H -15.337 -8.778 0.735 1.00 . A A . 70 LEU HA 1 1
4 5518 1 1 70 LEU HB2 H -14.223 -6.717 -0.439 1.00 . A A . 70 LEU HB2 1 1
4 5519 1 1 70 LEU HB3 H -12.730 -7.558 -0.070 1.00 . A A . 70 LEU HB3 1 1
4 5520 1 1 70 LEU HD11 H -13.851 -6.815 -2.772 1.00 . A A . 70 LEU HD11 1 1
4 5521 1 1 70 LEU HD12 H -14.437 -8.270 -3.577 1.00 . A A . 70 LEU HD12 1 1
4 5522 1 1 70 LEU HD13 H -15.487 -7.395 -2.464 1.00 . A A . 70 LEU HD13 1 1
4 5523 1 1 70 LEU HD21 H -11.930 -8.452 -2.206 1.00 . A A . 70 LEU HD21 1 1
4 5524 1 1 70 LEU HD22 H -12.238 -9.723 -1.023 1.00 . A A . 70 LEU HD22 1 1
4 5525 1 1 70 LEU HD23 H -12.800 -9.910 -2.684 1.00 . A A . 70 LEU HD23 1 1
4 5526 1 1 70 LEU HG H -14.677 -9.317 -1.318 1.00 . A A . 70 LEU HG 1 1
4 5527 1 1 70 LEU N N -14.773 -7.202 1.942 1.00 . A A . 70 LEU N 1 1
4 5528 1 1 70 LEU O O -13.574 -10.474 1.420 1.00 . A A . 70 LEU O 1 1
4 5529 1 1 71 LEU C C -12.226 -10.271 4.388 1.00 . A A . 71 LEU C 1 1
4 5530 1 1 71 LEU CA C -11.598 -9.620 3.161 1.00 . A A . 71 LEU CA 1 1
4 5531 1 1 71 LEU CB C -10.368 -8.808 3.571 1.00 . A A . 71 LEU CB 1 1
4 5532 1 1 71 LEU CD1 C -8.751 -10.195 2.254 1.00 . A A . 71 LEU CD1 1 1
4 5533 1 1 71 LEU CD2 C -9.700 -8.104 1.263 1.00 . A A . 71 LEU CD2 1 1
4 5534 1 1 71 LEU CG C -9.238 -8.783 2.543 1.00 . A A . 71 LEU CG 1 1
4 5535 1 1 71 LEU H H -12.536 -7.799 2.628 1.00 . A A . 71 LEU H 1 1
4 5536 1 1 71 LEU HA H -11.294 -10.394 2.472 1.00 . A A . 71 LEU HA 1 1
4 5537 1 1 71 LEU HB2 H -10.681 -7.790 3.757 1.00 . A A . 71 LEU HB2 1 1
4 5538 1 1 71 LEU HB3 H -9.980 -9.222 4.490 1.00 . A A . 71 LEU HB3 1 1
4 5539 1 1 71 LEU HD11 H -8.533 -10.698 3.184 1.00 . A A . 71 LEU HD11 1 1
4 5540 1 1 71 LEU HD12 H -9.518 -10.738 1.722 1.00 . A A . 71 LEU HD12 1 1
4 5541 1 1 71 LEU HD13 H -7.857 -10.150 1.651 1.00 . A A . 71 LEU HD13 1 1
4 5542 1 1 71 LEU HD21 H -9.099 -8.447 0.436 1.00 . A A . 71 LEU HD21 1 1
4 5543 1 1 71 LEU HD22 H -10.737 -8.346 1.081 1.00 . A A . 71 LEU HD22 1 1
4 5544 1 1 71 LEU HD23 H -9.593 -7.034 1.366 1.00 . A A . 71 LEU HD23 1 1
4 5545 1 1 71 LEU HG H -8.408 -8.219 2.943 1.00 . A A . 71 LEU HG 1 1
4 5546 1 1 71 LEU N N -12.562 -8.767 2.477 1.00 . A A . 71 LEU N 1 1
4 5547 1 1 71 LEU O O -12.014 -11.455 4.653 1.00 . A A . 71 LEU O 1 1
4 5548 1 1 72 GLN C C -14.749 -10.996 5.977 1.00 . A A . 72 GLN C 1 1
4 5549 1 1 72 GLN CA C -13.660 -9.988 6.334 1.00 . A A . 72 GLN CA 1 1
4 5550 1 1 72 GLN CB C -14.260 -8.827 7.128 1.00 . A A . 72 GLN CB 1 1
4 5551 1 1 72 GLN CD C -13.167 -8.344 9.354 1.00 . A A . 72 GLN CD 1 1
4 5552 1 1 72 GLN CG C -13.225 -8.003 7.877 1.00 . A A . 72 GLN CG 1 1
4 5553 1 1 72 GLN H H -13.129 -8.555 4.870 1.00 . A A . 72 GLN H 1 1
4 5554 1 1 72 GLN HA H -12.915 -10.481 6.941 1.00 . A A . 72 GLN HA 1 1
4 5555 1 1 72 GLN HB2 H -14.785 -8.172 6.447 1.00 . A A . 72 GLN HB2 1 1
4 5556 1 1 72 GLN HB3 H -14.963 -9.222 7.847 1.00 . A A . 72 GLN HB3 1 1
4 5557 1 1 72 GLN HE21 H -14.988 -7.590 9.623 1.00 . A A . 72 GLN HE21 1 1
4 5558 1 1 72 GLN HE22 H -14.224 -8.232 11.034 1.00 . A A . 72 GLN HE22 1 1
4 5559 1 1 72 GLN HG2 H -12.253 -8.188 7.443 1.00 . A A . 72 GLN HG2 1 1
4 5560 1 1 72 GLN HG3 H -13.472 -6.958 7.773 1.00 . A A . 72 GLN HG3 1 1
4 5561 1 1 72 GLN N N -12.999 -9.490 5.133 1.00 . A A . 72 GLN N 1 1
4 5562 1 1 72 GLN NE2 N -14.234 -8.023 10.076 1.00 . A A . 72 GLN NE2 1 1
4 5563 1 1 72 GLN O O -15.112 -11.846 6.790 1.00 . A A . 72 GLN O 1 1
4 5564 1 1 72 GLN OE1 O -12.177 -8.891 9.839 1.00 . A A . 72 GLN OE1 1 1
4 5565 1 1 73 SER C C -15.721 -13.145 3.877 1.00 . A A . 73 SER C 1 1
4 5566 1 1 73 SER CA C -16.310 -11.800 4.290 1.00 . A A . 73 SER CA 1 1
4 5567 1 1 73 SER CB C -17.066 -11.179 3.113 1.00 . A A . 73 SER CB 1 1
4 5568 1 1 73 SER H H -14.934 -10.198 4.153 1.00 . A A . 73 SER H 1 1
4 5569 1 1 73 SER HA H -17.000 -11.957 5.106 1.00 . A A . 73 SER HA 1 1
4 5570 1 1 73 SER HB2 H -17.964 -11.747 2.924 1.00 . A A . 73 SER HB2 1 1
4 5571 1 1 73 SER HB3 H -17.328 -10.159 3.354 1.00 . A A . 73 SER HB3 1 1
4 5572 1 1 73 SER HG H -15.344 -11.110 2.180 1.00 . A A . 73 SER HG 1 1
4 5573 1 1 73 SER N N -15.265 -10.896 4.755 1.00 . A A . 73 SER N 1 1
4 5574 1 1 73 SER O O -16.431 -14.147 3.796 1.00 . A A . 73 SER O 1 1
4 5575 1 1 73 SER OG O -16.271 -11.181 1.939 1.00 . A A . 73 SER OG 1 1
4 5576 1 1 74 THR C C -13.257 -15.166 4.432 1.00 . A A . 74 THR C 1 1
4 5577 1 1 74 THR CA C -13.731 -14.380 3.213 1.00 . A A . 74 THR CA 1 1
4 5578 1 1 74 THR CB C -12.540 -14.045 2.314 1.00 . A A . 74 THR CB 1 1
4 5579 1 1 74 THR CG2 C -12.892 -13.099 1.187 1.00 . A A . 74 THR CG2 1 1
4 5580 1 1 74 THR H H -13.905 -12.327 3.701 1.00 . A A . 74 THR H 1 1
4 5581 1 1 74 THR HA H -14.430 -14.986 2.659 1.00 . A A . 74 THR HA 1 1
4 5582 1 1 74 THR HB H -12.166 -14.958 1.875 1.00 . A A . 74 THR HB 1 1
4 5583 1 1 74 THR HG1 H -10.679 -13.933 2.915 1.00 . A A . 74 THR HG1 1 1
4 5584 1 1 74 THR HG21 H -12.661 -13.565 0.240 1.00 . A A . 74 THR HG21 1 1
4 5585 1 1 74 THR HG22 H -13.946 -12.867 1.227 1.00 . A A . 74 THR HG22 1 1
4 5586 1 1 74 THR HG23 H -12.318 -12.189 1.287 1.00 . A A . 74 THR HG23 1 1
4 5587 1 1 74 THR N N -14.418 -13.159 3.618 1.00 . A A . 74 THR N 1 1
4 5588 1 1 74 THR O O -13.273 -16.397 4.434 1.00 . A A . 74 THR O 1 1
4 5589 1 1 74 THR OG1 O -11.496 -13.451 3.065 1.00 . A A . 74 THR OG1 1 1
4 5590 1 1 75 GLY C C -10.899 -14.827 6.948 1.00 . A A . 75 GLY C 1 1
4 5591 1 1 75 GLY CA C -12.367 -15.094 6.678 1.00 . A A . 75 GLY CA 1 1
4 5592 1 1 75 GLY H H -12.849 -13.467 5.409 1.00 . A A . 75 GLY H 1 1
4 5593 1 1 75 GLY HA2 H -12.947 -14.733 7.515 1.00 . A A . 75 GLY HA2 1 1
4 5594 1 1 75 GLY HA3 H -12.516 -16.159 6.584 1.00 . A A . 75 GLY HA3 1 1
4 5595 1 1 75 GLY N N -12.838 -14.446 5.468 1.00 . A A . 75 GLY N 1 1
4 5596 1 1 75 GLY O O -10.319 -15.390 7.876 1.00 . A A . 75 GLY O 1 1
4 5597 1 1 76 GLU C C -8.728 -12.283 7.002 1.00 . A A . 76 GLU C 1 1
4 5598 1 1 76 GLU CA C -8.887 -13.623 6.289 1.00 . A A . 76 GLU CA 1 1
4 5599 1 1 76 GLU CB C -8.201 -13.573 4.923 1.00 . A A . 76 GLU CB 1 1
4 5600 1 1 76 GLU CD C -6.375 -14.625 3.530 1.00 . A A . 76 GLU CD 1 1
4 5601 1 1 76 GLU CG C -7.460 -14.850 4.565 1.00 . A A . 76 GLU CG 1 1
4 5602 1 1 76 GLU H H -10.813 -13.547 5.413 1.00 . A A . 76 GLU H 1 1
4 5603 1 1 76 GLU HA H -8.423 -14.393 6.886 1.00 . A A . 76 GLU HA 1 1
4 5604 1 1 76 GLU HB2 H -8.948 -13.390 4.164 1.00 . A A . 76 GLU HB2 1 1
4 5605 1 1 76 GLU HB3 H -7.491 -12.758 4.919 1.00 . A A . 76 GLU HB3 1 1
4 5606 1 1 76 GLU HG2 H -7.006 -15.251 5.459 1.00 . A A . 76 GLU HG2 1 1
4 5607 1 1 76 GLU HG3 H -8.169 -15.565 4.172 1.00 . A A . 76 GLU HG3 1 1
4 5608 1 1 76 GLU N N -10.297 -13.964 6.134 1.00 . A A . 76 GLU N 1 1
4 5609 1 1 76 GLU O O -9.237 -11.261 6.544 1.00 . A A . 76 GLU O 1 1
4 5610 1 1 76 GLU OE1 O -6.708 -14.207 2.402 1.00 . A A . 76 GLU OE1 1 1
4 5611 1 1 76 GLU OE2 O -5.192 -14.870 3.848 1.00 . A A . 76 GLU OE2 1 1
4 5612 1 1 77 PRO C C -6.793 -10.113 8.249 1.00 . A A . 77 PRO C 1 1
4 5613 1 1 77 PRO CA C -7.786 -11.055 8.921 1.00 . A A . 77 PRO CA 1 1
4 5614 1 1 77 PRO CB C -7.214 -11.584 10.236 1.00 . A A . 77 PRO CB 1 1
4 5615 1 1 77 PRO CD C -7.376 -13.455 8.750 1.00 . A A . 77 PRO CD 1 1
4 5616 1 1 77 PRO CG C -6.559 -12.872 9.872 1.00 . A A . 77 PRO CG 1 1
4 5617 1 1 77 PRO HA H -8.710 -10.529 9.112 1.00 . A A . 77 PRO HA 1 1
4 5618 1 1 77 PRO HB2 H -6.502 -10.876 10.633 1.00 . A A . 77 PRO HB2 1 1
4 5619 1 1 77 PRO HB3 H -8.014 -11.736 10.945 1.00 . A A . 77 PRO HB3 1 1
4 5620 1 1 77 PRO HD2 H -6.736 -13.957 8.040 1.00 . A A . 77 PRO HD2 1 1
4 5621 1 1 77 PRO HD3 H -8.119 -14.136 9.139 1.00 . A A . 77 PRO HD3 1 1
4 5622 1 1 77 PRO HG2 H -5.548 -12.689 9.543 1.00 . A A . 77 PRO HG2 1 1
4 5623 1 1 77 PRO HG3 H -6.562 -13.539 10.722 1.00 . A A . 77 PRO HG3 1 1
4 5624 1 1 77 PRO N N -8.014 -12.274 8.139 1.00 . A A . 77 PRO N 1 1
4 5625 1 1 77 PRO O O -6.256 -10.417 7.183 1.00 . A A . 77 PRO O 1 1
4 5626 1 1 78 MET C C -4.751 -7.402 9.450 1.00 . A A . 78 MET C 1 1
4 5627 1 1 78 MET CA C -5.627 -7.978 8.343 1.00 . A A . 78 MET CA 1 1
4 5628 1 1 78 MET CB C -6.393 -6.850 7.648 1.00 . A A . 78 MET CB 1 1
4 5629 1 1 78 MET CE C -9.393 -5.328 8.136 1.00 . A A . 78 MET CE 1 1
4 5630 1 1 78 MET CG C -7.736 -7.285 7.082 1.00 . A A . 78 MET CG 1 1
4 5631 1 1 78 MET H H -7.015 -8.782 9.724 1.00 . A A . 78 MET H 1 1
4 5632 1 1 78 MET HA H -4.996 -8.471 7.619 1.00 . A A . 78 MET HA 1 1
4 5633 1 1 78 MET HB2 H -6.567 -6.057 8.360 1.00 . A A . 78 MET HB2 1 1
4 5634 1 1 78 MET HB3 H -5.791 -6.468 6.837 1.00 . A A . 78 MET HB3 1 1
4 5635 1 1 78 MET HE1 H -9.997 -6.107 8.578 1.00 . A A . 78 MET HE1 1 1
4 5636 1 1 78 MET HE2 H -8.571 -5.093 8.795 1.00 . A A . 78 MET HE2 1 1
4 5637 1 1 78 MET HE3 H -9.997 -4.446 7.985 1.00 . A A . 78 MET HE3 1 1
4 5638 1 1 78 MET HG2 H -7.561 -7.923 6.229 1.00 . A A . 78 MET HG2 1 1
4 5639 1 1 78 MET HG3 H -8.268 -7.838 7.841 1.00 . A A . 78 MET HG3 1 1
4 5640 1 1 78 MET N N -6.556 -8.967 8.879 1.00 . A A . 78 MET N 1 1
4 5641 1 1 78 MET O O -4.583 -8.014 10.504 1.00 . A A . 78 MET O 1 1
4 5642 1 1 78 MET SD S -8.753 -5.890 6.560 1.00 . A A . 78 MET SD 1 1
4 5643 1 1 79 THR C C -3.698 -4.081 10.292 1.00 . A A . 79 THR C 1 1
4 5644 1 1 79 THR CA C -3.338 -5.558 10.175 1.00 . A A . 79 THR CA 1 1
4 5645 1 1 79 THR CB C -1.869 -5.707 9.776 1.00 . A A . 79 THR CB 1 1
4 5646 1 1 79 THR CG2 C -1.313 -7.089 10.048 1.00 . A A . 79 THR CG2 1 1
4 5647 1 1 79 THR H H -4.369 -5.784 8.341 1.00 . A A . 79 THR H 1 1
4 5648 1 1 79 THR HA H -3.492 -6.033 11.132 1.00 . A A . 79 THR HA 1 1
4 5649 1 1 79 THR HB H -1.280 -4.997 10.336 1.00 . A A . 79 THR HB 1 1
4 5650 1 1 79 THR HG1 H -2.008 -6.186 7.881 1.00 . A A . 79 THR HG1 1 1
4 5651 1 1 79 THR HG21 H -0.606 -7.038 10.863 1.00 . A A . 79 THR HG21 1 1
4 5652 1 1 79 THR HG22 H -2.120 -7.755 10.314 1.00 . A A . 79 THR HG22 1 1
4 5653 1 1 79 THR HG23 H -0.817 -7.460 9.163 1.00 . A A . 79 THR HG23 1 1
4 5654 1 1 79 THR N N -4.196 -6.221 9.201 1.00 . A A . 79 THR N 1 1
4 5655 1 1 79 THR O O -4.667 -3.620 9.690 1.00 . A A . 79 THR O 1 1
4 5656 1 1 79 THR OG1 O -1.695 -5.439 8.396 1.00 . A A . 79 THR OG1 1 1
4 5657 1 1 80 ALA C C -2.512 -1.100 10.150 1.00 . A A . 80 ALA C 1 1
4 5658 1 1 80 ALA CA C -3.156 -1.919 11.259 1.00 . A A . 80 ALA CA 1 1
4 5659 1 1 80 ALA CB C -2.639 -1.462 12.612 1.00 . A A . 80 ALA CB 1 1
4 5660 1 1 80 ALA H H -2.154 -3.765 11.524 1.00 . A A . 80 ALA H 1 1
4 5661 1 1 80 ALA HA H -4.224 -1.758 11.235 1.00 . A A . 80 ALA HA 1 1
4 5662 1 1 80 ALA HB1 H -3.417 -1.575 13.352 1.00 . A A . 80 ALA HB1 1 1
4 5663 1 1 80 ALA HB2 H -1.785 -2.061 12.892 1.00 . A A . 80 ALA HB2 1 1
4 5664 1 1 80 ALA HB3 H -2.347 -0.424 12.550 1.00 . A A . 80 ALA HB3 1 1
4 5665 1 1 80 ALA N N -2.913 -3.344 11.070 1.00 . A A . 80 ALA N 1 1
4 5666 1 1 80 ALA O O -1.287 -1.056 10.027 1.00 . A A . 80 ALA O 1 1
4 5667 1 1 81 GLY C C -2.842 -0.362 6.934 1.00 . A A . 81 GLY C 1 1
4 5668 1 1 81 GLY CA C -2.838 0.365 8.264 1.00 . A A . 81 GLY CA 1 1
4 5669 1 1 81 GLY H H -4.309 -0.519 9.498 1.00 . A A . 81 GLY H 1 1
4 5670 1 1 81 GLY HA2 H -3.452 1.242 8.182 1.00 . A A . 81 GLY HA2 1 1
4 5671 1 1 81 GLY HA3 H -1.828 0.670 8.495 1.00 . A A . 81 GLY HA3 1 1
4 5672 1 1 81 GLY N N -3.343 -0.450 9.349 1.00 . A A . 81 GLY N 1 1
4 5673 1 1 81 GLY O O -2.285 0.124 5.950 1.00 . A A . 81 GLY O 1 1
4 5674 1 1 82 THR C C -4.483 -1.684 4.672 1.00 . A A . 82 THR C 1 1
4 5675 1 1 82 THR CA C -3.552 -2.333 5.691 1.00 . A A . 82 THR CA 1 1
4 5676 1 1 82 THR CB C -4.046 -3.744 6.021 1.00 . A A . 82 THR CB 1 1
4 5677 1 1 82 THR CG2 C -3.301 -4.831 5.277 1.00 . A A . 82 THR CG2 1 1
4 5678 1 1 82 THR H H -3.894 -1.859 7.727 1.00 . A A . 82 THR H 1 1
4 5679 1 1 82 THR HA H -2.560 -2.398 5.271 1.00 . A A . 82 THR HA 1 1
4 5680 1 1 82 THR HB H -5.091 -3.817 5.755 1.00 . A A . 82 THR HB 1 1
4 5681 1 1 82 THR HG1 H -4.743 -3.788 7.849 1.00 . A A . 82 THR HG1 1 1
4 5682 1 1 82 THR HG21 H -3.910 -5.723 5.239 1.00 . A A . 82 THR HG21 1 1
4 5683 1 1 82 THR HG22 H -3.086 -4.499 4.273 1.00 . A A . 82 THR HG22 1 1
4 5684 1 1 82 THR HG23 H -2.376 -5.049 5.790 1.00 . A A . 82 THR HG23 1 1
4 5685 1 1 82 THR N N -3.472 -1.530 6.907 1.00 . A A . 82 THR N 1 1
4 5686 1 1 82 THR O O -5.522 -1.132 5.032 1.00 . A A . 82 THR O 1 1
4 5687 1 1 82 THR OG1 O -3.921 -4.007 7.407 1.00 . A A . 82 THR OG1 1 1
4 5688 1 1 83 ARG C C -4.390 -1.590 0.962 1.00 . A A . 83 ARG C 1 1
4 5689 1 1 83 ARG CA C -4.913 -1.173 2.332 1.00 . A A . 83 ARG CA 1 1
4 5690 1 1 83 ARG CB C -4.926 0.353 2.443 1.00 . A A . 83 ARG CB 1 1
4 5691 1 1 83 ARG CD C -6.745 0.500 0.713 1.00 . A A . 83 ARG CD 1 1
4 5692 1 1 83 ARG CG C -6.261 0.981 2.073 1.00 . A A . 83 ARG CG 1 1
4 5693 1 1 83 ARG CZ C -8.298 1.280 -1.029 1.00 . A A . 83 ARG CZ 1 1
4 5694 1 1 83 ARG H H -3.267 -2.210 3.169 1.00 . A A . 83 ARG H 1 1
4 5695 1 1 83 ARG HA H -5.923 -1.541 2.445 1.00 . A A . 83 ARG HA 1 1
4 5696 1 1 83 ARG HB2 H -4.694 0.630 3.461 1.00 . A A . 83 ARG HB2 1 1
4 5697 1 1 83 ARG HB3 H -4.168 0.756 1.788 1.00 . A A . 83 ARG HB3 1 1
4 5698 1 1 83 ARG HD2 H -5.887 0.225 0.118 1.00 . A A . 83 ARG HD2 1 1
4 5699 1 1 83 ARG HD3 H -7.376 -0.364 0.854 1.00 . A A . 83 ARG HD3 1 1
4 5700 1 1 83 ARG HE H -7.407 2.456 0.315 1.00 . A A . 83 ARG HE 1 1
4 5701 1 1 83 ARG HG2 H -6.994 0.712 2.818 1.00 . A A . 83 ARG HG2 1 1
4 5702 1 1 83 ARG HG3 H -6.147 2.054 2.047 1.00 . A A . 83 ARG HG3 1 1
4 5703 1 1 83 ARG HH11 H -7.970 -0.713 -1.010 1.00 . A A . 83 ARG HH11 1 1
4 5704 1 1 83 ARG HH12 H -9.056 -0.150 -2.236 1.00 . A A . 83 ARG HH12 1 1
4 5705 1 1 83 ARG HH21 H -8.830 3.210 -1.303 1.00 . A A . 83 ARG HH21 1 1
4 5706 1 1 83 ARG HH22 H -9.543 2.079 -2.404 1.00 . A A . 83 ARG HH22 1 1
4 5707 1 1 83 ARG N N -4.105 -1.755 3.398 1.00 . A A . 83 ARG N 1 1
4 5708 1 1 83 ARG NE N -7.501 1.531 0.006 1.00 . A A . 83 ARG NE 1 1
4 5709 1 1 83 ARG NH1 N -8.454 0.037 -1.461 1.00 . A A . 83 ARG NH1 1 1
4 5710 1 1 83 ARG NH2 N -8.943 2.271 -1.628 1.00 . A A . 83 ARG NH2 1 1
4 5711 1 1 83 ARG O O -3.184 -1.576 0.717 1.00 . A A . 83 ARG O 1 1
4 5712 1 1 84 LEU C C -4.048 -1.326 -1.938 1.00 . A A . 84 LEU C 1 1
4 5713 1 1 84 LEU CA C -4.935 -2.374 -1.275 1.00 . A A . 84 LEU CA 1 1
4 5714 1 1 84 LEU CB C -6.188 -2.614 -2.116 1.00 . A A . 84 LEU CB 1 1
4 5715 1 1 84 LEU CD1 C -8.204 -4.038 -2.553 1.00 . A A . 84 LEU CD1 1 1
4 5716 1 1 84 LEU CD2 C -6.471 -4.794 -0.915 1.00 . A A . 84 LEU CD2 1 1
4 5717 1 1 84 LEU CG C -7.192 -3.593 -1.509 1.00 . A A . 84 LEU CG 1 1
4 5718 1 1 84 LEU H H -6.251 -1.946 0.326 1.00 . A A . 84 LEU H 1 1
4 5719 1 1 84 LEU HA H -4.382 -3.299 -1.195 1.00 . A A . 84 LEU HA 1 1
4 5720 1 1 84 LEU HB2 H -6.684 -1.666 -2.267 1.00 . A A . 84 LEU HB2 1 1
4 5721 1 1 84 LEU HB3 H -5.882 -2.998 -3.079 1.00 . A A . 84 LEU HB3 1 1
4 5722 1 1 84 LEU HD11 H -7.751 -4.001 -3.532 1.00 . A A . 84 LEU HD11 1 1
4 5723 1 1 84 LEU HD12 H -8.520 -5.048 -2.341 1.00 . A A . 84 LEU HD12 1 1
4 5724 1 1 84 LEU HD13 H -9.060 -3.380 -2.528 1.00 . A A . 84 LEU HD13 1 1
4 5725 1 1 84 LEU HD21 H -7.185 -5.579 -0.712 1.00 . A A . 84 LEU HD21 1 1
4 5726 1 1 84 LEU HD22 H -5.731 -5.151 -1.615 1.00 . A A . 84 LEU HD22 1 1
4 5727 1 1 84 LEU HD23 H -5.985 -4.503 0.004 1.00 . A A . 84 LEU HD23 1 1
4 5728 1 1 84 LEU HG H -7.731 -3.098 -0.714 1.00 . A A . 84 LEU HG 1 1
4 5729 1 1 84 LEU N N -5.305 -1.958 0.072 1.00 . A A . 84 LEU N 1 1
4 5730 1 1 84 LEU O O -4.426 -0.158 -2.046 1.00 . A A . 84 LEU O 1 1
4 5731 1 1 85 SER C C -2.342 -0.518 -4.446 1.00 . A A . 85 SER C 1 1
4 5732 1 1 85 SER CA C -1.921 -0.839 -3.016 1.00 . A A . 85 SER CA 1 1
4 5733 1 1 85 SER CB C -0.517 -1.443 -3.011 1.00 . A A . 85 SER CB 1 1
4 5734 1 1 85 SER H H -2.618 -2.686 -2.252 1.00 . A A . 85 SER H 1 1
4 5735 1 1 85 SER HA H -1.907 0.078 -2.446 1.00 . A A . 85 SER HA 1 1
4 5736 1 1 85 SER HB2 H 0.151 -0.798 -3.563 1.00 . A A . 85 SER HB2 1 1
4 5737 1 1 85 SER HB3 H -0.171 -1.531 -1.994 1.00 . A A . 85 SER HB3 1 1
4 5738 1 1 85 SER HG H -1.122 -2.737 -4.351 1.00 . A A . 85 SER HG 1 1
4 5739 1 1 85 SER N N -2.865 -1.745 -2.372 1.00 . A A . 85 SER N 1 1
4 5740 1 1 85 SER O O -1.715 0.302 -5.113 1.00 . A A . 85 SER O 1 1
4 5741 1 1 85 SER OG O -0.510 -2.727 -3.611 1.00 . A A . 85 SER OG 1 1
4 5742 1 1 86 CYS C C -5.207 -0.148 -6.236 1.00 . A A . 86 CYS C 1 1
4 5743 1 1 86 CYS CA C -3.899 -0.928 -6.264 1.00 . A A . 86 CYS CA 1 1
4 5744 1 1 86 CYS CB C -4.094 -2.254 -7.007 1.00 . A A . 86 CYS CB 1 1
4 5745 1 1 86 CYS H H -3.870 -1.805 -4.337 1.00 . A A . 86 CYS H 1 1
4 5746 1 1 86 CYS HA H -3.158 -0.341 -6.787 1.00 . A A . 86 CYS HA 1 1
4 5747 1 1 86 CYS HB2 H -4.239 -2.049 -8.057 1.00 . A A . 86 CYS HB2 1 1
4 5748 1 1 86 CYS HB3 H -3.209 -2.861 -6.882 1.00 . A A . 86 CYS HB3 1 1
4 5749 1 1 86 CYS N N -3.406 -1.162 -4.912 1.00 . A A . 86 CYS N 1 1
4 5750 1 1 86 CYS O O -5.892 -0.027 -7.253 1.00 . A A . 86 CYS O 1 1
4 5751 1 1 86 CYS SG S -5.523 -3.231 -6.435 1.00 . A A . 86 CYS SG 1 1
4 5752 1 1 87 GLN C C -6.563 2.456 -4.170 1.00 . A A . 87 GLN C 1 1
4 5753 1 1 87 GLN CA C -6.789 1.138 -4.912 1.00 . A A . 87 GLN CA 1 1
4 5754 1 1 87 GLN CB C -7.837 0.303 -4.177 1.00 . A A . 87 GLN CB 1 1
4 5755 1 1 87 GLN CD C -9.518 0.130 -6.053 1.00 . A A . 87 GLN CD 1 1
4 5756 1 1 87 GLN CG C -8.623 -0.624 -5.089 1.00 . A A . 87 GLN CG 1 1
4 5757 1 1 87 GLN H H -4.974 0.242 -4.287 1.00 . A A . 87 GLN H 1 1
4 5758 1 1 87 GLN HA H -7.158 1.361 -5.902 1.00 . A A . 87 GLN HA 1 1
4 5759 1 1 87 GLN HB2 H -7.342 -0.297 -3.428 1.00 . A A . 87 GLN HB2 1 1
4 5760 1 1 87 GLN HB3 H -8.534 0.969 -3.690 1.00 . A A . 87 GLN HB3 1 1
4 5761 1 1 87 GLN HE21 H -9.129 -1.191 -7.486 1.00 . A A . 87 GLN HE21 1 1
4 5762 1 1 87 GLN HE22 H -10.201 0.093 -7.920 1.00 . A A . 87 GLN HE22 1 1
4 5763 1 1 87 GLN HG2 H -7.927 -1.219 -5.661 1.00 . A A . 87 GLN HG2 1 1
4 5764 1 1 87 GLN HG3 H -9.237 -1.272 -4.481 1.00 . A A . 87 GLN HG3 1 1
4 5765 1 1 87 GLN N N -5.556 0.377 -5.064 1.00 . A A . 87 GLN N 1 1
4 5766 1 1 87 GLN NE2 N -9.627 -0.373 -7.277 1.00 . A A . 87 GLN NE2 1 1
4 5767 1 1 87 GLN O O -7.451 3.309 -4.136 1.00 . A A . 87 GLN O 1 1
4 5768 1 1 87 GLN OE1 O -10.106 1.153 -5.701 1.00 . A A . 87 GLN OE1 1 1
4 5769 1 1 88 VAL C C -4.253 4.782 -3.713 1.00 . A A . 88 VAL C 1 1
4 5770 1 1 88 VAL CA C -5.077 3.850 -2.849 1.00 . A A . 88 VAL CA 1 1
4 5771 1 1 88 VAL CB C -4.295 3.532 -1.561 1.00 . A A . 88 VAL CB 1 1
4 5772 1 1 88 VAL CG1 C -3.602 4.772 -1.029 1.00 . A A . 88 VAL CG1 1 1
4 5773 1 1 88 VAL CG2 C -5.213 2.924 -0.517 1.00 . A A . 88 VAL CG2 1 1
4 5774 1 1 88 VAL H H -4.698 1.930 -3.627 1.00 . A A . 88 VAL H 1 1
4 5775 1 1 88 VAL HA H -6.002 4.332 -2.590 1.00 . A A . 88 VAL HA 1 1
4 5776 1 1 88 VAL HB H -3.534 2.804 -1.803 1.00 . A A . 88 VAL HB 1 1
4 5777 1 1 88 VAL HG11 H -2.991 5.200 -1.811 1.00 . A A . 88 VAL HG11 1 1
4 5778 1 1 88 VAL HG12 H -4.344 5.491 -0.718 1.00 . A A . 88 VAL HG12 1 1
4 5779 1 1 88 VAL HG13 H -2.981 4.505 -0.188 1.00 . A A . 88 VAL HG13 1 1
4 5780 1 1 88 VAL HG21 H -4.683 2.831 0.418 1.00 . A A . 88 VAL HG21 1 1
4 5781 1 1 88 VAL HG22 H -6.075 3.560 -0.382 1.00 . A A . 88 VAL HG22 1 1
4 5782 1 1 88 VAL HG23 H -5.532 1.948 -0.850 1.00 . A A . 88 VAL HG23 1 1
4 5783 1 1 88 VAL N N -5.383 2.630 -3.576 1.00 . A A . 88 VAL N 1 1
4 5784 1 1 88 VAL O O -3.108 4.488 -4.002 1.00 . A A . 88 VAL O 1 1
4 5785 1 1 89 PHE C C -3.787 8.141 -4.317 1.00 . A A . 89 PHE C 1 1
4 5786 1 1 89 PHE CA C -4.120 6.828 -5.009 1.00 . A A . 89 PHE CA 1 1
4 5787 1 1 89 PHE CB C -4.929 7.094 -6.271 1.00 . A A . 89 PHE CB 1 1
4 5788 1 1 89 PHE CD1 C -4.764 4.642 -6.617 1.00 . A A . 89 PHE CD1 1 1
4 5789 1 1 89 PHE CD2 C -6.486 5.821 -7.779 1.00 . A A . 89 PHE CD2 1 1
4 5790 1 1 89 PHE CE1 C -5.188 3.450 -7.179 1.00 . A A . 89 PHE CE1 1 1
4 5791 1 1 89 PHE CE2 C -6.922 4.633 -8.348 1.00 . A A . 89 PHE CE2 1 1
4 5792 1 1 89 PHE CG C -5.406 5.830 -6.908 1.00 . A A . 89 PHE CG 1 1
4 5793 1 1 89 PHE CZ C -6.270 3.445 -8.048 1.00 . A A . 89 PHE CZ 1 1
4 5794 1 1 89 PHE H H -5.766 6.075 -3.908 1.00 . A A . 89 PHE H 1 1
4 5795 1 1 89 PHE HA H -3.194 6.354 -5.293 1.00 . A A . 89 PHE HA 1 1
4 5796 1 1 89 PHE HB2 H -5.784 7.689 -6.018 1.00 . A A . 89 PHE HB2 1 1
4 5797 1 1 89 PHE HB3 H -4.317 7.624 -6.985 1.00 . A A . 89 PHE HB3 1 1
4 5798 1 1 89 PHE HD1 H -3.922 4.659 -5.940 1.00 . A A . 89 PHE HD1 1 1
4 5799 1 1 89 PHE HD2 H -6.990 6.748 -8.011 1.00 . A A . 89 PHE HD2 1 1
4 5800 1 1 89 PHE HE1 H -4.680 2.528 -6.939 1.00 . A A . 89 PHE HE1 1 1
4 5801 1 1 89 PHE HE2 H -7.764 4.633 -9.024 1.00 . A A . 89 PHE HE2 1 1
4 5802 1 1 89 PHE HZ H -6.605 2.518 -8.490 1.00 . A A . 89 PHE HZ 1 1
4 5803 1 1 89 PHE N N -4.837 5.893 -4.148 1.00 . A A . 89 PHE N 1 1
4 5804 1 1 89 PHE O O -4.623 8.756 -3.654 1.00 . A A . 89 PHE O 1 1
4 5805 1 1 90 ILE C C -2.959 10.967 -4.169 1.00 . A A . 90 ILE C 1 1
4 5806 1 1 90 ILE CA C -2.015 9.784 -3.956 1.00 . A A . 90 ILE CA 1 1
4 5807 1 1 90 ILE CB C -0.655 10.063 -4.618 1.00 . A A . 90 ILE CB 1 1
4 5808 1 1 90 ILE CD1 C 1.221 9.437 -3.037 1.00 . A A . 90 ILE CD1 1 1
4 5809 1 1 90 ILE CG1 C 0.350 8.997 -4.194 1.00 . A A . 90 ILE CG1 1 1
4 5810 1 1 90 ILE CG2 C -0.119 11.431 -4.268 1.00 . A A . 90 ILE CG2 1 1
4 5811 1 1 90 ILE H H -1.949 8.005 -5.056 1.00 . A A . 90 ILE H 1 1
4 5812 1 1 90 ILE HA H -1.855 9.640 -2.898 1.00 . A A . 90 ILE HA 1 1
4 5813 1 1 90 ILE HB H -0.781 10.015 -5.687 1.00 . A A . 90 ILE HB 1 1
4 5814 1 1 90 ILE HD11 H 1.975 8.690 -2.854 1.00 . A A . 90 ILE HD11 1 1
4 5815 1 1 90 ILE HD12 H 1.699 10.388 -3.281 1.00 . A A . 90 ILE HD12 1 1
4 5816 1 1 90 ILE HD13 H 0.608 9.559 -2.160 1.00 . A A . 90 ILE HD13 1 1
4 5817 1 1 90 ILE HG12 H -0.184 8.109 -3.890 1.00 . A A . 90 ILE HG12 1 1
4 5818 1 1 90 ILE HG13 H 0.991 8.761 -5.029 1.00 . A A . 90 ILE HG13 1 1
4 5819 1 1 90 ILE HG21 H -0.258 11.615 -3.214 1.00 . A A . 90 ILE HG21 1 1
4 5820 1 1 90 ILE HG22 H 0.940 11.444 -4.494 1.00 . A A . 90 ILE HG22 1 1
4 5821 1 1 90 ILE HG23 H -0.619 12.187 -4.840 1.00 . A A . 90 ILE HG23 1 1
4 5822 1 1 90 ILE N N -2.545 8.554 -4.508 1.00 . A A . 90 ILE N 1 1
4 5823 1 1 90 ILE O O -3.866 10.919 -4.999 1.00 . A A . 90 ILE O 1 1
4 5824 1 1 91 ASP C C -2.875 14.200 -2.464 1.00 . A A . 91 ASP C 1 1
4 5825 1 1 91 ASP CA C -3.513 13.235 -3.453 1.00 . A A . 91 ASP CA 1 1
4 5826 1 1 91 ASP CB C -4.972 12.916 -3.076 1.00 . A A . 91 ASP CB 1 1
4 5827 1 1 91 ASP CG C -5.329 13.306 -1.651 1.00 . A A . 91 ASP CG 1 1
4 5828 1 1 91 ASP H H -1.998 11.993 -2.759 1.00 . A A . 91 ASP H 1 1
4 5829 1 1 91 ASP HA H -3.464 13.645 -4.450 1.00 . A A . 91 ASP HA 1 1
4 5830 1 1 91 ASP HB2 H -5.638 13.439 -3.741 1.00 . A A . 91 ASP HB2 1 1
4 5831 1 1 91 ASP HB3 H -5.128 11.855 -3.180 1.00 . A A . 91 ASP HB3 1 1
4 5832 1 1 91 ASP N N -2.728 12.026 -3.399 1.00 . A A . 91 ASP N 1 1
4 5833 1 1 91 ASP O O -2.032 13.781 -1.671 1.00 . A A . 91 ASP O 1 1
4 5834 1 1 91 ASP OD1 O -5.553 14.509 -1.404 1.00 . A A . 91 ASP OD1 1 1
4 5835 1 1 91 ASP OD2 O -5.385 12.408 -0.785 1.00 . A A . 91 ASP OD2 1 1
4 5836 1 1 92 PRO C C -3.071 16.140 -0.087 1.00 . A A . 92 PRO C 1 1
4 5837 1 1 92 PRO CA C -2.671 16.462 -1.526 1.00 . A A . 92 PRO CA 1 1
4 5838 1 1 92 PRO CB C -3.270 17.797 -1.994 1.00 . A A . 92 PRO CB 1 1
4 5839 1 1 92 PRO CD C -4.213 16.086 -3.359 1.00 . A A . 92 PRO CD 1 1
4 5840 1 1 92 PRO CG C -3.781 17.522 -3.372 1.00 . A A . 92 PRO CG 1 1
4 5841 1 1 92 PRO HA H -1.592 16.494 -1.592 1.00 . A A . 92 PRO HA 1 1
4 5842 1 1 92 PRO HB2 H -4.067 18.091 -1.327 1.00 . A A . 92 PRO HB2 1 1
4 5843 1 1 92 PRO HB3 H -2.502 18.556 -2.003 1.00 . A A . 92 PRO HB3 1 1
4 5844 1 1 92 PRO HD2 H -5.213 15.994 -2.966 1.00 . A A . 92 PRO HD2 1 1
4 5845 1 1 92 PRO HD3 H -4.137 15.645 -4.339 1.00 . A A . 92 PRO HD3 1 1
4 5846 1 1 92 PRO HG2 H -4.620 18.166 -3.591 1.00 . A A . 92 PRO HG2 1 1
4 5847 1 1 92 PRO HG3 H -2.991 17.670 -4.095 1.00 . A A . 92 PRO HG3 1 1
4 5848 1 1 92 PRO N N -3.238 15.484 -2.463 1.00 . A A . 92 PRO N 1 1
4 5849 1 1 92 PRO O O -3.481 17.010 0.680 1.00 . A A . 92 PRO O 1 1
4 5850 1 1 93 SER C C -2.264 13.253 1.945 1.00 . A A . 93 SER C 1 1
4 5851 1 1 93 SER CA C -3.280 14.328 1.552 1.00 . A A . 93 SER CA 1 1
4 5852 1 1 93 SER CB C -4.672 13.704 1.497 1.00 . A A . 93 SER CB 1 1
4 5853 1 1 93 SER H H -2.624 14.247 -0.430 1.00 . A A . 93 SER H 1 1
4 5854 1 1 93 SER HA H -3.265 15.130 2.272 1.00 . A A . 93 SER HA 1 1
4 5855 1 1 93 SER HB2 H -5.222 13.968 2.386 1.00 . A A . 93 SER HB2 1 1
4 5856 1 1 93 SER HB3 H -5.187 14.064 0.617 1.00 . A A . 93 SER HB3 1 1
4 5857 1 1 93 SER HG H -5.051 11.904 2.171 1.00 . A A . 93 SER HG 1 1
4 5858 1 1 93 SER N N -2.947 14.861 0.242 1.00 . A A . 93 SER N 1 1
4 5859 1 1 93 SER O O -1.898 13.117 3.111 1.00 . A A . 93 SER O 1 1
4 5860 1 1 93 SER OG O -4.590 12.291 1.423 1.00 . A A . 93 SER OG 1 1
4 5861 1 1 94 MET C C 0.444 11.787 0.447 1.00 . A A . 94 MET C 1 1
4 5862 1 1 94 MET CA C -0.866 11.420 1.120 1.00 . A A . 94 MET CA 1 1
4 5863 1 1 94 MET CB C -1.419 10.139 0.501 1.00 . A A . 94 MET CB 1 1
4 5864 1 1 94 MET CE C -3.843 8.009 -0.710 1.00 . A A . 94 MET CE 1 1
4 5865 1 1 94 MET CG C -2.653 9.609 1.206 1.00 . A A . 94 MET CG 1 1
4 5866 1 1 94 MET H H -2.158 12.657 0.043 1.00 . A A . 94 MET H 1 1
4 5867 1 1 94 MET HA H -0.703 11.272 2.177 1.00 . A A . 94 MET HA 1 1
4 5868 1 1 94 MET HB2 H -1.678 10.338 -0.529 1.00 . A A . 94 MET HB2 1 1
4 5869 1 1 94 MET HB3 H -0.656 9.379 0.525 1.00 . A A . 94 MET HB3 1 1
4 5870 1 1 94 MET HE1 H -3.904 8.162 -1.777 1.00 . A A . 94 MET HE1 1 1
4 5871 1 1 94 MET HE2 H -2.866 7.622 -0.458 1.00 . A A . 94 MET HE2 1 1
4 5872 1 1 94 MET HE3 H -4.600 7.305 -0.402 1.00 . A A . 94 MET HE3 1 1
4 5873 1 1 94 MET HG2 H -2.451 8.609 1.552 1.00 . A A . 94 MET HG2 1 1
4 5874 1 1 94 MET HG3 H -2.869 10.246 2.051 1.00 . A A . 94 MET HG3 1 1
4 5875 1 1 94 MET N N -1.825 12.493 0.941 1.00 . A A . 94 MET N 1 1
4 5876 1 1 94 MET O O 1.059 10.969 -0.235 1.00 . A A . 94 MET O 1 1
4 5877 1 1 94 MET SD S -4.100 9.567 0.132 1.00 . A A . 94 MET SD 1 1
4 5878 1 1 95 ASP C C 3.211 13.279 1.012 1.00 . A A . 95 ASP C 1 1
4 5879 1 1 95 ASP CA C 2.066 13.521 0.053 1.00 . A A . 95 ASP CA 1 1
4 5880 1 1 95 ASP CB C 1.910 15.006 -0.288 1.00 . A A . 95 ASP CB 1 1
4 5881 1 1 95 ASP CG C 0.462 15.397 -0.508 1.00 . A A . 95 ASP CG 1 1
4 5882 1 1 95 ASP H H 0.338 13.629 1.176 1.00 . A A . 95 ASP H 1 1
4 5883 1 1 95 ASP HA H 2.233 12.956 -0.839 1.00 . A A . 95 ASP HA 1 1
4 5884 1 1 95 ASP HB2 H 2.298 15.596 0.518 1.00 . A A . 95 ASP HB2 1 1
4 5885 1 1 95 ASP HB3 H 2.454 15.231 -1.185 1.00 . A A . 95 ASP HB3 1 1
4 5886 1 1 95 ASP N N 0.857 13.030 0.635 1.00 . A A . 95 ASP N 1 1
4 5887 1 1 95 ASP O O 3.126 13.633 2.185 1.00 . A A . 95 ASP O 1 1
4 5888 1 1 95 ASP OD1 O -0.086 15.053 -1.575 1.00 . A A . 95 ASP OD1 1 1
4 5889 1 1 95 ASP OD2 O -0.122 16.045 0.385 1.00 . A A . 95 ASP OD2 1 1
4 5890 1 1 96 GLY C C 4.915 11.094 2.252 1.00 . A A . 96 GLY C 1 1
4 5891 1 1 96 GLY CA C 5.339 12.269 1.410 1.00 . A A . 96 GLY CA 1 1
4 5892 1 1 96 GLY H H 4.241 12.301 -0.396 1.00 . A A . 96 GLY H 1 1
4 5893 1 1 96 GLY HA2 H 6.212 12.015 0.833 1.00 . A A . 96 GLY HA2 1 1
4 5894 1 1 96 GLY HA3 H 5.560 13.105 2.055 1.00 . A A . 96 GLY HA3 1 1
4 5895 1 1 96 GLY N N 4.247 12.612 0.533 1.00 . A A . 96 GLY N 1 1
4 5896 1 1 96 GLY O O 5.370 10.920 3.378 1.00 . A A . 96 GLY O 1 1
4 5897 1 1 97 LEU C C 4.409 8.014 2.487 1.00 . A A . 97 LEU C 1 1
4 5898 1 1 97 LEU CA C 3.425 9.155 2.371 1.00 . A A . 97 LEU CA 1 1
4 5899 1 1 97 LEU CB C 2.144 8.690 1.672 1.00 . A A . 97 LEU CB 1 1
4 5900 1 1 97 LEU CD1 C 1.686 6.261 1.257 1.00 . A A . 97 LEU CD1 1 1
4 5901 1 1 97 LEU CD2 C 1.677 7.882 -0.647 1.00 . A A . 97 LEU CD2 1 1
4 5902 1 1 97 LEU CG C 2.307 7.529 0.691 1.00 . A A . 97 LEU CG 1 1
4 5903 1 1 97 LEU H H 3.659 10.527 0.794 1.00 . A A . 97 LEU H 1 1
4 5904 1 1 97 LEU HA H 3.169 9.472 3.362 1.00 . A A . 97 LEU HA 1 1
4 5905 1 1 97 LEU HB2 H 1.435 8.393 2.431 1.00 . A A . 97 LEU HB2 1 1
4 5906 1 1 97 LEU HB3 H 1.733 9.531 1.133 1.00 . A A . 97 LEU HB3 1 1
4 5907 1 1 97 LEU HD11 H 0.682 6.472 1.595 1.00 . A A . 97 LEU HD11 1 1
4 5908 1 1 97 LEU HD12 H 1.655 5.501 0.490 1.00 . A A . 97 LEU HD12 1 1
4 5909 1 1 97 LEU HD13 H 2.279 5.911 2.088 1.00 . A A . 97 LEU HD13 1 1
4 5910 1 1 97 LEU HD21 H 0.629 7.620 -0.632 1.00 . A A . 97 LEU HD21 1 1
4 5911 1 1 97 LEU HD22 H 1.779 8.943 -0.823 1.00 . A A . 97 LEU HD22 1 1
4 5912 1 1 97 LEU HD23 H 2.172 7.338 -1.436 1.00 . A A . 97 LEU HD23 1 1
4 5913 1 1 97 LEU HG H 3.357 7.341 0.528 1.00 . A A . 97 LEU HG 1 1
4 5914 1 1 97 LEU N N 3.989 10.306 1.689 1.00 . A A . 97 LEU N 1 1
4 5915 1 1 97 LEU O O 5.325 7.869 1.682 1.00 . A A . 97 LEU O 1 1
4 5916 1 1 98 ILE C C 4.381 4.771 3.600 1.00 . A A . 98 ILE C 1 1
4 5917 1 1 98 ILE CA C 5.095 6.097 3.783 1.00 . A A . 98 ILE CA 1 1
4 5918 1 1 98 ILE CB C 5.682 6.162 5.195 1.00 . A A . 98 ILE CB 1 1
4 5919 1 1 98 ILE CD1 C 5.582 8.657 5.187 1.00 . A A . 98 ILE CD1 1 1
4 5920 1 1 98 ILE CG1 C 6.457 7.456 5.382 1.00 . A A . 98 ILE CG1 1 1
4 5921 1 1 98 ILE CG2 C 6.558 4.960 5.487 1.00 . A A . 98 ILE CG2 1 1
4 5922 1 1 98 ILE H H 3.475 7.412 4.132 1.00 . A A . 98 ILE H 1 1
4 5923 1 1 98 ILE HA H 5.900 6.165 3.100 1.00 . A A . 98 ILE HA 1 1
4 5924 1 1 98 ILE HB H 4.866 6.149 5.874 1.00 . A A . 98 ILE HB 1 1
4 5925 1 1 98 ILE HD11 H 5.759 9.080 4.212 1.00 . A A . 98 ILE HD11 1 1
4 5926 1 1 98 ILE HD12 H 4.550 8.337 5.258 1.00 . A A . 98 ILE HD12 1 1
4 5927 1 1 98 ILE HD13 H 5.785 9.390 5.949 1.00 . A A . 98 ILE HD13 1 1
4 5928 1 1 98 ILE HG12 H 6.864 7.492 6.383 1.00 . A A . 98 ILE HG12 1 1
4 5929 1 1 98 ILE HG13 H 7.259 7.504 4.663 1.00 . A A . 98 ILE HG13 1 1
4 5930 1 1 98 ILE HG21 H 6.009 4.054 5.282 1.00 . A A . 98 ILE HG21 1 1
4 5931 1 1 98 ILE HG22 H 7.439 4.998 4.865 1.00 . A A . 98 ILE HG22 1 1
4 5932 1 1 98 ILE HG23 H 6.850 4.979 6.527 1.00 . A A . 98 ILE HG23 1 1
4 5933 1 1 98 ILE N N 4.217 7.219 3.519 1.00 . A A . 98 ILE N 1 1
4 5934 1 1 98 ILE O O 3.241 4.600 4.027 1.00 . A A . 98 ILE O 1 1
4 5935 1 1 99 VAL C C 5.305 1.395 3.285 1.00 . A A . 99 VAL C 1 1
4 5936 1 1 99 VAL CA C 4.451 2.532 2.752 1.00 . A A . 99 VAL CA 1 1
4 5937 1 1 99 VAL CB C 4.153 2.268 1.292 1.00 . A A . 99 VAL CB 1 1
4 5938 1 1 99 VAL CG1 C 2.860 1.505 1.226 1.00 . A A . 99 VAL CG1 1 1
4 5939 1 1 99 VAL CG2 C 4.081 3.562 0.496 1.00 . A A . 99 VAL CG2 1 1
4 5940 1 1 99 VAL H H 5.956 4.006 2.636 1.00 . A A . 99 VAL H 1 1
4 5941 1 1 99 VAL HA H 3.519 2.530 3.270 1.00 . A A . 99 VAL HA 1 1
4 5942 1 1 99 VAL HB H 4.937 1.653 0.895 1.00 . A A . 99 VAL HB 1 1
4 5943 1 1 99 VAL HG11 H 2.287 1.716 2.125 1.00 . A A . 99 VAL HG11 1 1
4 5944 1 1 99 VAL HG12 H 2.303 1.809 0.359 1.00 . A A . 99 VAL HG12 1 1
4 5945 1 1 99 VAL HG13 H 3.078 0.451 1.170 1.00 . A A . 99 VAL HG13 1 1
4 5946 1 1 99 VAL HG21 H 3.819 3.340 -0.528 1.00 . A A . 99 VAL HG21 1 1
4 5947 1 1 99 VAL HG22 H 3.333 4.210 0.928 1.00 . A A . 99 VAL HG22 1 1
4 5948 1 1 99 VAL HG23 H 5.042 4.054 0.523 1.00 . A A . 99 VAL HG23 1 1
4 5949 1 1 99 VAL N N 5.048 3.825 2.966 1.00 . A A . 99 VAL N 1 1
4 5950 1 1 99 VAL O O 6.516 1.522 3.395 1.00 . A A . 99 VAL O 1 1
4 5951 1 1 100 ARG C C 4.827 -2.186 3.562 1.00 . A A . 100 ARG C 1 1
4 5952 1 1 100 ARG CA C 5.373 -0.883 4.131 1.00 . A A . 100 ARG CA 1 1
4 5953 1 1 100 ARG CB C 5.285 -0.916 5.657 1.00 . A A . 100 ARG CB 1 1
4 5954 1 1 100 ARG CD C 5.779 0.226 7.838 1.00 . A A . 100 ARG CD 1 1
4 5955 1 1 100 ARG CG C 5.769 0.359 6.323 1.00 . A A . 100 ARG CG 1 1
4 5956 1 1 100 ARG CZ C 7.120 1.031 9.735 1.00 . A A . 100 ARG CZ 1 1
4 5957 1 1 100 ARG H H 3.687 0.229 3.494 1.00 . A A . 100 ARG H 1 1
4 5958 1 1 100 ARG HA H 6.406 -0.788 3.842 1.00 . A A . 100 ARG HA 1 1
4 5959 1 1 100 ARG HB2 H 4.256 -1.075 5.943 1.00 . A A . 100 ARG HB2 1 1
4 5960 1 1 100 ARG HB3 H 5.883 -1.737 6.023 1.00 . A A . 100 ARG HB3 1 1
4 5961 1 1 100 ARG HD2 H 4.796 0.470 8.213 1.00 . A A . 100 ARG HD2 1 1
4 5962 1 1 100 ARG HD3 H 6.018 -0.795 8.094 1.00 . A A . 100 ARG HD3 1 1
4 5963 1 1 100 ARG HE H 7.163 1.807 7.898 1.00 . A A . 100 ARG HE 1 1
4 5964 1 1 100 ARG HG2 H 6.770 0.570 5.983 1.00 . A A . 100 ARG HG2 1 1
4 5965 1 1 100 ARG HG3 H 5.114 1.172 6.045 1.00 . A A . 100 ARG HG3 1 1
4 5966 1 1 100 ARG HH11 H 5.912 -0.536 10.150 1.00 . A A . 100 ARG HH11 1 1
4 5967 1 1 100 ARG HH12 H 6.862 0.042 11.479 1.00 . A A . 100 ARG HH12 1 1
4 5968 1 1 100 ARG HH21 H 8.419 2.576 9.639 1.00 . A A . 100 ARG HH21 1 1
4 5969 1 1 100 ARG HH22 H 8.286 1.811 11.188 1.00 . A A . 100 ARG HH22 1 1
4 5970 1 1 100 ARG N N 4.660 0.276 3.609 1.00 . A A . 100 ARG N 1 1
4 5971 1 1 100 ARG NE N 6.757 1.114 8.459 1.00 . A A . 100 ARG NE 1 1
4 5972 1 1 100 ARG NH1 N 6.588 0.103 10.518 1.00 . A A . 100 ARG NH1 1 1
4 5973 1 1 100 ARG NH2 N 8.015 1.875 10.228 1.00 . A A . 100 ARG NH2 1 1
4 5974 1 1 100 ARG O O 3.721 -2.233 3.023 1.00 . A A . 100 ARG O 1 1
4 5975 1 1 101 VAL C C 5.201 -5.568 4.356 1.00 . A A . 101 VAL C 1 1
4 5976 1 1 101 VAL CA C 5.236 -4.562 3.213 1.00 . A A . 101 VAL CA 1 1
4 5977 1 1 101 VAL CB C 6.208 -5.066 2.133 1.00 . A A . 101 VAL CB 1 1
4 5978 1 1 101 VAL CG1 C 5.841 -6.476 1.698 1.00 . A A . 101 VAL CG1 1 1
4 5979 1 1 101 VAL CG2 C 6.223 -4.115 0.948 1.00 . A A . 101 VAL CG2 1 1
4 5980 1 1 101 VAL H H 6.485 -3.136 4.142 1.00 . A A . 101 VAL H 1 1
4 5981 1 1 101 VAL HA H 4.249 -4.488 2.778 1.00 . A A . 101 VAL HA 1 1
4 5982 1 1 101 VAL HB H 7.201 -5.092 2.558 1.00 . A A . 101 VAL HB 1 1
4 5983 1 1 101 VAL HG11 H 5.678 -7.090 2.572 1.00 . A A . 101 VAL HG11 1 1
4 5984 1 1 101 VAL HG12 H 4.938 -6.446 1.107 1.00 . A A . 101 VAL HG12 1 1
4 5985 1 1 101 VAL HG13 H 6.644 -6.893 1.109 1.00 . A A . 101 VAL HG13 1 1
4 5986 1 1 101 VAL HG21 H 5.378 -4.323 0.307 1.00 . A A . 101 VAL HG21 1 1
4 5987 1 1 101 VAL HG22 H 6.162 -3.097 1.303 1.00 . A A . 101 VAL HG22 1 1
4 5988 1 1 101 VAL HG23 H 7.139 -4.248 0.391 1.00 . A A . 101 VAL HG23 1 1
4 5989 1 1 101 VAL N N 5.618 -3.245 3.697 1.00 . A A . 101 VAL N 1 1
4 5990 1 1 101 VAL O O 6.057 -5.545 5.240 1.00 . A A . 101 VAL O 1 1
4 5991 1 1 102 PRO C C 5.326 -8.333 5.548 1.00 . A A . 102 PRO C 1 1
4 5992 1 1 102 PRO CA C 4.066 -7.499 5.379 1.00 . A A . 102 PRO CA 1 1
4 5993 1 1 102 PRO CB C 2.911 -8.373 4.871 1.00 . A A . 102 PRO CB 1 1
4 5994 1 1 102 PRO CD C 3.163 -6.572 3.326 1.00 . A A . 102 PRO CD 1 1
4 5995 1 1 102 PRO CG C 2.745 -8.010 3.436 1.00 . A A . 102 PRO CG 1 1
4 5996 1 1 102 PRO HA H 3.799 -7.070 6.333 1.00 . A A . 102 PRO HA 1 1
4 5997 1 1 102 PRO HB2 H 3.171 -9.415 4.985 1.00 . A A . 102 PRO HB2 1 1
4 5998 1 1 102 PRO HB3 H 2.018 -8.157 5.437 1.00 . A A . 102 PRO HB3 1 1
4 5999 1 1 102 PRO HD2 H 3.554 -6.364 2.341 1.00 . A A . 102 PRO HD2 1 1
4 6000 1 1 102 PRO HD3 H 2.336 -5.917 3.556 1.00 . A A . 102 PRO HD3 1 1
4 6001 1 1 102 PRO HG2 H 3.379 -8.633 2.824 1.00 . A A . 102 PRO HG2 1 1
4 6002 1 1 102 PRO HG3 H 1.713 -8.124 3.144 1.00 . A A . 102 PRO HG3 1 1
4 6003 1 1 102 PRO N N 4.213 -6.471 4.346 1.00 . A A . 102 PRO N 1 1
4 6004 1 1 102 PRO O O 6.379 -8.016 4.993 1.00 . A A . 102 PRO O 1 1
4 6005 1 1 103 LEU C C 6.093 -11.657 5.928 1.00 . A A . 103 LEU C 1 1
4 6006 1 1 103 LEU CA C 6.325 -10.299 6.582 1.00 . A A . 103 LEU CA 1 1
4 6007 1 1 103 LEU CB C 6.529 -10.478 8.088 1.00 . A A . 103 LEU CB 1 1
4 6008 1 1 103 LEU CD1 C 5.164 -8.914 9.494 1.00 . A A . 103 LEU CD1 1 1
4 6009 1 1 103 LEU CD2 C 7.590 -9.257 10.001 1.00 . A A . 103 LEU CD2 1 1
4 6010 1 1 103 LEU CG C 6.539 -9.184 8.902 1.00 . A A . 103 LEU CG 1 1
4 6011 1 1 103 LEU H H 4.334 -9.586 6.732 1.00 . A A . 103 LEU H 1 1
4 6012 1 1 103 LEU HA H 7.212 -9.852 6.158 1.00 . A A . 103 LEU HA 1 1
4 6013 1 1 103 LEU HB2 H 5.735 -11.108 8.463 1.00 . A A . 103 LEU HB2 1 1
4 6014 1 1 103 LEU HB3 H 7.471 -10.983 8.245 1.00 . A A . 103 LEU HB3 1 1
4 6015 1 1 103 LEU HD11 H 4.752 -9.835 9.880 1.00 . A A . 103 LEU HD11 1 1
4 6016 1 1 103 LEU HD12 H 5.252 -8.195 10.295 1.00 . A A . 103 LEU HD12 1 1
4 6017 1 1 103 LEU HD13 H 4.512 -8.520 8.728 1.00 . A A . 103 LEU HD13 1 1
4 6018 1 1 103 LEU HD21 H 7.127 -9.583 10.920 1.00 . A A . 103 LEU HD21 1 1
4 6019 1 1 103 LEU HD22 H 8.360 -9.959 9.716 1.00 . A A . 103 LEU HD22 1 1
4 6020 1 1 103 LEU HD23 H 8.028 -8.280 10.144 1.00 . A A . 103 LEU HD23 1 1
4 6021 1 1 103 LEU HG H 6.792 -8.359 8.251 1.00 . A A . 103 LEU HG 1 1
4 6022 1 1 103 LEU N N 5.204 -9.400 6.323 1.00 . A A . 103 LEU N 1 1
4 6023 1 1 103 LEU O O 4.969 -11.999 5.568 1.00 . A A . 103 LEU O 1 1
4 6024 1 1 104 PRO C C 6.528 -14.819 6.125 1.00 . A A . 104 PRO C 1 1
4 6025 1 1 104 PRO CA C 7.088 -13.777 5.161 1.00 . A A . 104 PRO CA 1 1
4 6026 1 1 104 PRO CB C 8.549 -14.103 4.803 1.00 . A A . 104 PRO CB 1 1
4 6027 1 1 104 PRO CD C 8.532 -12.127 6.168 1.00 . A A . 104 PRO CD 1 1
4 6028 1 1 104 PRO CG C 9.348 -12.888 5.166 1.00 . A A . 104 PRO CG 1 1
4 6029 1 1 104 PRO HA H 6.489 -13.764 4.261 1.00 . A A . 104 PRO HA 1 1
4 6030 1 1 104 PRO HB2 H 8.874 -14.967 5.366 1.00 . A A . 104 PRO HB2 1 1
4 6031 1 1 104 PRO HB3 H 8.619 -14.314 3.747 1.00 . A A . 104 PRO HB3 1 1
4 6032 1 1 104 PRO HD2 H 8.734 -12.478 7.170 1.00 . A A . 104 PRO HD2 1 1
4 6033 1 1 104 PRO HD3 H 8.719 -11.066 6.088 1.00 . A A . 104 PRO HD3 1 1
4 6034 1 1 104 PRO HG2 H 10.291 -13.186 5.601 1.00 . A A . 104 PRO HG2 1 1
4 6035 1 1 104 PRO HG3 H 9.516 -12.285 4.285 1.00 . A A . 104 PRO HG3 1 1
4 6036 1 1 104 PRO N N 7.164 -12.451 5.769 1.00 . A A . 104 PRO N 1 1
4 6037 1 1 104 PRO O O 6.396 -14.562 7.323 1.00 . A A . 104 PRO O 1 1
4 6038 1 1 105 ALA C C 6.756 -17.859 7.110 1.00 . A A . 105 ALA C 1 1
4 6039 1 1 105 ALA CA C 5.649 -17.072 6.413 1.00 . A A . 105 ALA CA 1 1
4 6040 1 1 105 ALA CB C 4.799 -17.999 5.560 1.00 . A A . 105 ALA CB 1 1
4 6041 1 1 105 ALA H H 6.325 -16.137 4.637 1.00 . A A . 105 ALA H 1 1
4 6042 1 1 105 ALA HA H 5.012 -16.629 7.165 1.00 . A A . 105 ALA HA 1 1
4 6043 1 1 105 ALA HB1 H 4.221 -18.650 6.200 1.00 . A A . 105 ALA HB1 1 1
4 6044 1 1 105 ALA HB2 H 4.132 -17.413 4.946 1.00 . A A . 105 ALA HB2 1 1
4 6045 1 1 105 ALA HB3 H 5.440 -18.595 4.926 1.00 . A A . 105 ALA HB3 1 1
4 6046 1 1 105 ALA N N 6.198 -15.993 5.597 1.00 . A A . 105 ALA N 1 1
4 6047 1 1 105 ALA O O 6.659 -18.054 8.339 1.00 . A A . 105 ALA O 1 1
4 6048 1 1 105 ALA OXT O 7.709 -18.274 6.418 1.00 . A A . 105 ALA OXT 1 1
4 6049 2 2 1 FES FE1 FE -4.670 -7.287 -7.653 1.00 . B A . 106 FES FE1 1 1
4 6050 2 2 1 FES FE2 FE -4.862 -5.272 -5.942 1.00 . B A . 106 FES FE2 1 1
4 6051 2 2 1 FES S1 S -3.194 -5.695 -7.309 1.00 . B A . 106 FES S1 1 1
4 6052 2 2 1 FES S2 S -6.464 -6.655 -6.547 1.00 . B A . 106 FES S2 1 1
5 6053 1 1 1 PRO C C 5.432 13.333 -3.306 1.00 . A A . 1 PRO C 1 1
5 6054 1 1 1 PRO CA C 4.137 14.082 -3.525 1.00 . A A . 1 PRO CA 1 1
5 6055 1 1 1 PRO CB C 3.068 13.448 -2.660 1.00 . A A . 1 PRO CB 1 1
5 6056 1 1 1 PRO CD C 2.355 13.285 -4.872 1.00 . A A . 1 PRO CD 1 1
5 6057 1 1 1 PRO CG C 1.867 13.574 -3.481 1.00 . A A . 1 PRO CG 1 1
5 6058 1 1 1 PRO H2 H 4.439 13.565 -5.422 1.00 . A A . 1 PRO H2 1 1
5 6059 1 1 1 PRO H3 H 3.679 15.013 -5.220 1.00 . A A . 1 PRO H3 1 1
5 6060 1 1 1 PRO HA H 4.262 15.111 -3.237 1.00 . A A . 1 PRO HA 1 1
5 6061 1 1 1 PRO HB2 H 3.312 12.416 -2.467 1.00 . A A . 1 PRO HB2 1 1
5 6062 1 1 1 PRO HB3 H 2.968 13.972 -1.749 1.00 . A A . 1 PRO HB3 1 1
5 6063 1 1 1 PRO HD2 H 2.508 12.225 -4.998 1.00 . A A . 1 PRO HD2 1 1
5 6064 1 1 1 PRO HD3 H 1.663 13.654 -5.600 1.00 . A A . 1 PRO HD3 1 1
5 6065 1 1 1 PRO HG2 H 1.133 12.859 -3.158 1.00 . A A . 1 PRO HG2 1 1
5 6066 1 1 1 PRO HG3 H 1.479 14.578 -3.412 1.00 . A A . 1 PRO HG3 1 1
5 6067 1 1 1 PRO N N 3.646 14.007 -4.931 1.00 . A A . 1 PRO N 1 1
5 6068 1 1 1 PRO O O 6.097 12.900 -4.244 1.00 . A A . 1 PRO O 1 1
5 6069 1 1 2 ARG C C 6.490 11.139 -0.949 1.00 . A A . 2 ARG C 1 1
5 6070 1 1 2 ARG CA C 6.931 12.437 -1.592 1.00 . A A . 2 ARG CA 1 1
5 6071 1 1 2 ARG CB C 7.726 13.265 -0.586 1.00 . A A . 2 ARG CB 1 1
5 6072 1 1 2 ARG CD C 10.061 13.802 0.128 1.00 . A A . 2 ARG CD 1 1
5 6073 1 1 2 ARG CG C 9.125 13.581 -1.050 1.00 . A A . 2 ARG CG 1 1
5 6074 1 1 2 ARG CZ C 11.167 15.718 1.205 1.00 . A A . 2 ARG CZ 1 1
5 6075 1 1 2 ARG H H 5.123 13.532 -1.350 1.00 . A A . 2 ARG H 1 1
5 6076 1 1 2 ARG HA H 7.544 12.224 -2.455 1.00 . A A . 2 ARG HA 1 1
5 6077 1 1 2 ARG HB2 H 7.207 14.195 -0.408 1.00 . A A . 2 ARG HB2 1 1
5 6078 1 1 2 ARG HB3 H 7.797 12.717 0.340 1.00 . A A . 2 ARG HB3 1 1
5 6079 1 1 2 ARG HD2 H 9.502 13.663 1.041 1.00 . A A . 2 ARG HD2 1 1
5 6080 1 1 2 ARG HD3 H 10.856 13.074 0.080 1.00 . A A . 2 ARG HD3 1 1
5 6081 1 1 2 ARG HE H 10.638 15.638 -0.717 1.00 . A A . 2 ARG HE 1 1
5 6082 1 1 2 ARG HG2 H 9.486 12.755 -1.639 1.00 . A A . 2 ARG HG2 1 1
5 6083 1 1 2 ARG HG3 H 9.094 14.472 -1.652 1.00 . A A . 2 ARG HG3 1 1
5 6084 1 1 2 ARG HH11 H 10.821 14.143 2.426 1.00 . A A . 2 ARG HH11 1 1
5 6085 1 1 2 ARG HH12 H 11.588 15.505 3.171 1.00 . A A . 2 ARG HH12 1 1
5 6086 1 1 2 ARG HH21 H 11.653 17.434 0.254 1.00 . A A . 2 ARG HH21 1 1
5 6087 1 1 2 ARG HH22 H 12.060 17.376 1.937 1.00 . A A . 2 ARG HH22 1 1
5 6088 1 1 2 ARG N N 5.743 13.166 -2.030 1.00 . A A . 2 ARG N 1 1
5 6089 1 1 2 ARG NE N 10.641 15.142 0.127 1.00 . A A . 2 ARG NE 1 1
5 6090 1 1 2 ARG NH1 N 11.194 15.069 2.362 1.00 . A A . 2 ARG NH1 1 1
5 6091 1 1 2 ARG NH2 N 11.668 16.943 1.126 1.00 . A A . 2 ARG NH2 1 1
5 6092 1 1 2 ARG O O 5.333 11.028 -0.546 1.00 . A A . 2 ARG O 1 1
5 6093 1 1 3 VAL C C 8.049 8.069 0.266 1.00 . A A . 3 VAL C 1 1
5 6094 1 1 3 VAL CA C 6.905 8.908 -0.263 1.00 . A A . 3 VAL CA 1 1
5 6095 1 1 3 VAL CB C 6.062 8.150 -1.302 1.00 . A A . 3 VAL CB 1 1
5 6096 1 1 3 VAL CG1 C 6.250 6.669 -1.275 1.00 . A A . 3 VAL CG1 1 1
5 6097 1 1 3 VAL CG2 C 4.620 8.434 -1.087 1.00 . A A . 3 VAL CG2 1 1
5 6098 1 1 3 VAL H H 8.278 10.197 -1.203 1.00 . A A . 3 VAL H 1 1
5 6099 1 1 3 VAL HA H 6.259 9.152 0.560 1.00 . A A . 3 VAL HA 1 1
5 6100 1 1 3 VAL HB H 6.330 8.502 -2.284 1.00 . A A . 3 VAL HB 1 1
5 6101 1 1 3 VAL HG11 H 7.273 6.435 -1.073 1.00 . A A . 3 VAL HG11 1 1
5 6102 1 1 3 VAL HG12 H 5.618 6.244 -0.507 1.00 . A A . 3 VAL HG12 1 1
5 6103 1 1 3 VAL HG13 H 5.962 6.288 -2.248 1.00 . A A . 3 VAL HG13 1 1
5 6104 1 1 3 VAL HG21 H 4.093 7.494 -1.064 1.00 . A A . 3 VAL HG21 1 1
5 6105 1 1 3 VAL HG22 H 4.500 8.943 -0.145 1.00 . A A . 3 VAL HG22 1 1
5 6106 1 1 3 VAL HG23 H 4.253 9.044 -1.892 1.00 . A A . 3 VAL HG23 1 1
5 6107 1 1 3 VAL N N 7.355 10.133 -0.854 1.00 . A A . 3 VAL N 1 1
5 6108 1 1 3 VAL O O 9.220 8.355 0.039 1.00 . A A . 3 VAL O 1 1
5 6109 1 1 4 VAL C C 8.148 4.763 1.783 1.00 . A A . 4 VAL C 1 1
5 6110 1 1 4 VAL CA C 8.708 6.134 1.511 1.00 . A A . 4 VAL CA 1 1
5 6111 1 1 4 VAL CB C 9.389 6.690 2.774 1.00 . A A . 4 VAL CB 1 1
5 6112 1 1 4 VAL CG1 C 10.058 5.570 3.560 1.00 . A A . 4 VAL CG1 1 1
5 6113 1 1 4 VAL CG2 C 10.410 7.735 2.374 1.00 . A A . 4 VAL CG2 1 1
5 6114 1 1 4 VAL H H 6.737 6.834 1.120 1.00 . A A . 4 VAL H 1 1
5 6115 1 1 4 VAL HA H 9.459 6.034 0.750 1.00 . A A . 4 VAL HA 1 1
5 6116 1 1 4 VAL HB H 8.642 7.157 3.398 1.00 . A A . 4 VAL HB 1 1
5 6117 1 1 4 VAL HG11 H 10.168 4.702 2.919 1.00 . A A . 4 VAL HG11 1 1
5 6118 1 1 4 VAL HG12 H 11.031 5.897 3.895 1.00 . A A . 4 VAL HG12 1 1
5 6119 1 1 4 VAL HG13 H 9.448 5.314 4.414 1.00 . A A . 4 VAL HG13 1 1
5 6120 1 1 4 VAL HG21 H 11.171 7.806 3.137 1.00 . A A . 4 VAL HG21 1 1
5 6121 1 1 4 VAL HG22 H 10.863 7.442 1.436 1.00 . A A . 4 VAL HG22 1 1
5 6122 1 1 4 VAL HG23 H 9.923 8.690 2.257 1.00 . A A . 4 VAL HG23 1 1
5 6123 1 1 4 VAL N N 7.697 7.020 0.973 1.00 . A A . 4 VAL N 1 1
5 6124 1 1 4 VAL O O 7.426 4.547 2.740 1.00 . A A . 4 VAL O 1 1
5 6125 1 1 5 PHE C C 9.084 1.715 1.947 1.00 . A A . 5 PHE C 1 1
5 6126 1 1 5 PHE CA C 8.116 2.462 1.058 1.00 . A A . 5 PHE CA 1 1
5 6127 1 1 5 PHE CB C 8.172 1.790 -0.291 1.00 . A A . 5 PHE CB 1 1
5 6128 1 1 5 PHE CD1 C 6.503 3.427 -1.319 1.00 . A A . 5 PHE CD1 1 1
5 6129 1 1 5 PHE CD2 C 6.768 1.249 -2.251 1.00 . A A . 5 PHE CD2 1 1
5 6130 1 1 5 PHE CE1 C 5.568 3.723 -2.295 1.00 . A A . 5 PHE CE1 1 1
5 6131 1 1 5 PHE CE2 C 5.851 1.533 -3.217 1.00 . A A . 5 PHE CE2 1 1
5 6132 1 1 5 PHE CG C 7.116 2.171 -1.290 1.00 . A A . 5 PHE CG 1 1
5 6133 1 1 5 PHE CZ C 5.244 2.771 -3.250 1.00 . A A . 5 PHE CZ 1 1
5 6134 1 1 5 PHE H H 9.162 4.093 0.235 1.00 . A A . 5 PHE H 1 1
5 6135 1 1 5 PHE HA H 7.104 2.413 1.456 1.00 . A A . 5 PHE HA 1 1
5 6136 1 1 5 PHE HB2 H 9.125 2.018 -0.731 1.00 . A A . 5 PHE HB2 1 1
5 6137 1 1 5 PHE HB3 H 8.111 0.721 -0.139 1.00 . A A . 5 PHE HB3 1 1
5 6138 1 1 5 PHE HD1 H 6.737 4.163 -0.574 1.00 . A A . 5 PHE HD1 1 1
5 6139 1 1 5 PHE HD2 H 7.222 0.289 -2.237 1.00 . A A . 5 PHE HD2 1 1
5 6140 1 1 5 PHE HE1 H 5.113 4.698 -2.325 1.00 . A A . 5 PHE HE1 1 1
5 6141 1 1 5 PHE HE2 H 5.616 0.788 -3.947 1.00 . A A . 5 PHE HE2 1 1
5 6142 1 1 5 PHE HZ H 4.517 2.993 -4.012 1.00 . A A . 5 PHE HZ 1 1
5 6143 1 1 5 PHE N N 8.538 3.841 0.943 1.00 . A A . 5 PHE N 1 1
5 6144 1 1 5 PHE O O 10.133 2.242 2.300 1.00 . A A . 5 PHE O 1 1
5 6145 1 1 6 ILE C C 9.264 -1.826 2.809 1.00 . A A . 6 ILE C 1 1
5 6146 1 1 6 ILE CA C 9.559 -0.364 3.087 1.00 . A A . 6 ILE CA 1 1
5 6147 1 1 6 ILE CB C 9.292 -0.077 4.546 1.00 . A A . 6 ILE CB 1 1
5 6148 1 1 6 ILE CD1 C 8.684 2.356 4.993 1.00 . A A . 6 ILE CD1 1 1
5 6149 1 1 6 ILE CG1 C 9.779 1.323 4.875 1.00 . A A . 6 ILE CG1 1 1
5 6150 1 1 6 ILE CG2 C 9.960 -1.118 5.412 1.00 . A A . 6 ILE CG2 1 1
5 6151 1 1 6 ILE H H 7.902 0.130 1.948 1.00 . A A . 6 ILE H 1 1
5 6152 1 1 6 ILE HA H 10.596 -0.152 2.873 1.00 . A A . 6 ILE HA 1 1
5 6153 1 1 6 ILE HB H 8.235 -0.140 4.703 1.00 . A A . 6 ILE HB 1 1
5 6154 1 1 6 ILE HD11 H 8.566 2.861 4.046 1.00 . A A . 6 ILE HD11 1 1
5 6155 1 1 6 ILE HD12 H 7.758 1.873 5.262 1.00 . A A . 6 ILE HD12 1 1
5 6156 1 1 6 ILE HD13 H 8.949 3.075 5.754 1.00 . A A . 6 ILE HD13 1 1
5 6157 1 1 6 ILE HG12 H 10.297 1.290 5.800 1.00 . A A . 6 ILE HG12 1 1
5 6158 1 1 6 ILE HG13 H 10.455 1.646 4.102 1.00 . A A . 6 ILE HG13 1 1
5 6159 1 1 6 ILE HG21 H 11.016 -1.142 5.194 1.00 . A A . 6 ILE HG21 1 1
5 6160 1 1 6 ILE HG22 H 9.808 -0.876 6.451 1.00 . A A . 6 ILE HG22 1 1
5 6161 1 1 6 ILE HG23 H 9.526 -2.081 5.195 1.00 . A A . 6 ILE HG23 1 1
5 6162 1 1 6 ILE N N 8.736 0.483 2.271 1.00 . A A . 6 ILE N 1 1
5 6163 1 1 6 ILE O O 8.223 -2.161 2.245 1.00 . A A . 6 ILE O 1 1
5 6164 1 1 7 ASP C C 11.080 -4.929 3.671 1.00 . A A . 7 ASP C 1 1
5 6165 1 1 7 ASP CA C 9.996 -4.112 2.975 1.00 . A A . 7 ASP CA 1 1
5 6166 1 1 7 ASP CB C 9.979 -4.372 1.477 1.00 . A A . 7 ASP CB 1 1
5 6167 1 1 7 ASP CG C 9.305 -5.681 1.114 1.00 . A A . 7 ASP CG 1 1
5 6168 1 1 7 ASP H H 10.996 -2.379 3.641 1.00 . A A . 7 ASP H 1 1
5 6169 1 1 7 ASP HA H 9.037 -4.387 3.387 1.00 . A A . 7 ASP HA 1 1
5 6170 1 1 7 ASP HB2 H 9.439 -3.564 1.001 1.00 . A A . 7 ASP HB2 1 1
5 6171 1 1 7 ASP HB3 H 10.992 -4.388 1.108 1.00 . A A . 7 ASP HB3 1 1
5 6172 1 1 7 ASP N N 10.182 -2.696 3.198 1.00 . A A . 7 ASP N 1 1
5 6173 1 1 7 ASP O O 11.972 -4.380 4.310 1.00 . A A . 7 ASP O 1 1
5 6174 1 1 7 ASP OD1 O 9.130 -6.528 2.015 1.00 . A A . 7 ASP OD1 1 1
5 6175 1 1 7 ASP OD2 O 8.950 -5.859 -0.071 1.00 . A A . 7 ASP OD2 1 1
5 6176 1 1 8 GLU C C 13.136 -7.395 3.233 1.00 . A A . 8 GLU C 1 1
5 6177 1 1 8 GLU CA C 11.949 -7.147 4.156 1.00 . A A . 8 GLU CA 1 1
5 6178 1 1 8 GLU CB C 11.269 -8.472 4.498 1.00 . A A . 8 GLU CB 1 1
5 6179 1 1 8 GLU CD C 11.734 -10.508 5.914 1.00 . A A . 8 GLU CD 1 1
5 6180 1 1 8 GLU CG C 12.248 -9.577 4.833 1.00 . A A . 8 GLU CG 1 1
5 6181 1 1 8 GLU H H 10.259 -6.619 3.025 1.00 . A A . 8 GLU H 1 1
5 6182 1 1 8 GLU HA H 12.303 -6.688 5.067 1.00 . A A . 8 GLU HA 1 1
5 6183 1 1 8 GLU HB2 H 10.619 -8.323 5.349 1.00 . A A . 8 GLU HB2 1 1
5 6184 1 1 8 GLU HB3 H 10.675 -8.789 3.654 1.00 . A A . 8 GLU HB3 1 1
5 6185 1 1 8 GLU HG2 H 12.439 -10.155 3.942 1.00 . A A . 8 GLU HG2 1 1
5 6186 1 1 8 GLU HG3 H 13.165 -9.125 5.173 1.00 . A A . 8 GLU HG3 1 1
5 6187 1 1 8 GLU N N 10.990 -6.244 3.543 1.00 . A A . 8 GLU N 1 1
5 6188 1 1 8 GLU O O 14.087 -8.083 3.601 1.00 . A A . 8 GLU O 1 1
5 6189 1 1 8 GLU OE1 O 11.038 -11.487 5.572 1.00 . A A . 8 GLU OE1 1 1
5 6190 1 1 8 GLU OE2 O 12.026 -10.257 7.102 1.00 . A A . 8 GLU OE2 1 1
5 6191 1 1 9 GLN C C 15.188 -5.887 1.223 1.00 . A A . 9 GLN C 1 1
5 6192 1 1 9 GLN CA C 14.148 -6.990 1.060 1.00 . A A . 9 GLN CA 1 1
5 6193 1 1 9 GLN CB C 13.582 -6.968 -0.363 1.00 . A A . 9 GLN CB 1 1
5 6194 1 1 9 GLN CD C 14.021 -9.350 -1.079 1.00 . A A . 9 GLN CD 1 1
5 6195 1 1 9 GLN CG C 12.973 -8.292 -0.795 1.00 . A A . 9 GLN CG 1 1
5 6196 1 1 9 GLN H H 12.292 -6.291 1.795 1.00 . A A . 9 GLN H 1 1
5 6197 1 1 9 GLN HA H 14.618 -7.945 1.237 1.00 . A A . 9 GLN HA 1 1
5 6198 1 1 9 GLN HB2 H 12.817 -6.209 -0.422 1.00 . A A . 9 GLN HB2 1 1
5 6199 1 1 9 GLN HB3 H 14.377 -6.721 -1.051 1.00 . A A . 9 GLN HB3 1 1
5 6200 1 1 9 GLN HE21 H 13.824 -9.054 -3.035 1.00 . A A . 9 GLN HE21 1 1
5 6201 1 1 9 GLN HE22 H 14.978 -10.252 -2.570 1.00 . A A . 9 GLN HE22 1 1
5 6202 1 1 9 GLN HG2 H 12.326 -8.651 -0.009 1.00 . A A . 9 GLN HG2 1 1
5 6203 1 1 9 GLN HG3 H 12.392 -8.131 -1.692 1.00 . A A . 9 GLN HG3 1 1
5 6204 1 1 9 GLN N N 13.076 -6.829 2.032 1.00 . A A . 9 GLN N 1 1
5 6205 1 1 9 GLN NE2 N 14.302 -9.575 -2.357 1.00 . A A . 9 GLN NE2 1 1
5 6206 1 1 9 GLN O O 16.375 -6.101 0.980 1.00 . A A . 9 GLN O 1 1
5 6207 1 1 9 GLN OE1 O 14.573 -9.955 -0.161 1.00 . A A . 9 GLN OE1 1 1
5 6208 1 1 10 SER C C 15.279 -2.791 3.096 1.00 . A A . 10 SER C 1 1
5 6209 1 1 10 SER CA C 15.627 -3.574 1.830 1.00 . A A . 10 SER CA 1 1
5 6210 1 1 10 SER CB C 15.572 -2.646 0.615 1.00 . A A . 10 SER CB 1 1
5 6211 1 1 10 SER H H 13.775 -4.600 1.810 1.00 . A A . 10 SER H 1 1
5 6212 1 1 10 SER HA H 16.630 -3.959 1.928 1.00 . A A . 10 SER HA 1 1
5 6213 1 1 10 SER HB2 H 15.391 -3.230 -0.274 1.00 . A A . 10 SER HB2 1 1
5 6214 1 1 10 SER HB3 H 14.772 -1.933 0.745 1.00 . A A . 10 SER HB3 1 1
5 6215 1 1 10 SER HG H 17.438 -2.277 1.083 1.00 . A A . 10 SER HG 1 1
5 6216 1 1 10 SER N N 14.733 -4.708 1.636 1.00 . A A . 10 SER N 1 1
5 6217 1 1 10 SER O O 15.903 -1.772 3.390 1.00 . A A . 10 SER O 1 1
5 6218 1 1 10 SER OG O 16.791 -1.942 0.457 1.00 . A A . 10 SER OG 1 1
5 6219 1 1 11 GLY C C 13.584 -1.112 4.830 1.00 . A A . 11 GLY C 1 1
5 6220 1 1 11 GLY CA C 13.892 -2.576 5.064 1.00 . A A . 11 GLY CA 1 1
5 6221 1 1 11 GLY H H 13.811 -4.082 3.570 1.00 . A A . 11 GLY H 1 1
5 6222 1 1 11 GLY HA2 H 13.019 -3.056 5.477 1.00 . A A . 11 GLY HA2 1 1
5 6223 1 1 11 GLY HA3 H 14.698 -2.650 5.773 1.00 . A A . 11 GLY HA3 1 1
5 6224 1 1 11 GLY N N 14.283 -3.264 3.845 1.00 . A A . 11 GLY N 1 1
5 6225 1 1 11 GLY O O 13.566 -0.311 5.765 1.00 . A A . 11 GLY O 1 1
5 6226 1 1 12 GLU C C 13.058 0.752 1.683 1.00 . A A . 12 GLU C 1 1
5 6227 1 1 12 GLU CA C 13.020 0.598 3.190 1.00 . A A . 12 GLU CA 1 1
5 6228 1 1 12 GLU CB C 13.986 1.591 3.827 1.00 . A A . 12 GLU CB 1 1
5 6229 1 1 12 GLU CD C 14.898 3.953 3.801 1.00 . A A . 12 GLU CD 1 1
5 6230 1 1 12 GLU CG C 14.002 2.937 3.119 1.00 . A A . 12 GLU CG 1 1
5 6231 1 1 12 GLU H H 13.368 -1.465 2.887 1.00 . A A . 12 GLU H 1 1
5 6232 1 1 12 GLU HA H 12.016 0.820 3.529 1.00 . A A . 12 GLU HA 1 1
5 6233 1 1 12 GLU HB2 H 13.695 1.749 4.855 1.00 . A A . 12 GLU HB2 1 1
5 6234 1 1 12 GLU HB3 H 14.983 1.179 3.800 1.00 . A A . 12 GLU HB3 1 1
5 6235 1 1 12 GLU HG2 H 14.351 2.790 2.106 1.00 . A A . 12 GLU HG2 1 1
5 6236 1 1 12 GLU HG3 H 12.993 3.324 3.092 1.00 . A A . 12 GLU HG3 1 1
5 6237 1 1 12 GLU N N 13.338 -0.772 3.575 1.00 . A A . 12 GLU N 1 1
5 6238 1 1 12 GLU O O 13.903 0.169 1.002 1.00 . A A . 12 GLU O 1 1
5 6239 1 1 12 GLU OE1 O 15.073 3.857 5.034 1.00 . A A . 12 GLU OE1 1 1
5 6240 1 1 12 GLU OE2 O 15.425 4.843 3.102 1.00 . A A . 12 GLU OE2 1 1
5 6241 1 1 13 TYR C C 11.574 3.211 -0.518 1.00 . A A . 13 TYR C 1 1
5 6242 1 1 13 TYR CA C 12.036 1.779 -0.251 1.00 . A A . 13 TYR CA 1 1
5 6243 1 1 13 TYR CB C 11.089 0.755 -0.859 1.00 . A A . 13 TYR CB 1 1
5 6244 1 1 13 TYR CD1 C 11.939 -1.377 0.185 1.00 . A A . 13 TYR CD1 1 1
5 6245 1 1 13 TYR CD2 C 12.075 -1.151 -2.182 1.00 . A A . 13 TYR CD2 1 1
5 6246 1 1 13 TYR CE1 C 12.521 -2.634 0.106 1.00 . A A . 13 TYR CE1 1 1
5 6247 1 1 13 TYR CE2 C 12.661 -2.394 -2.278 1.00 . A A . 13 TYR CE2 1 1
5 6248 1 1 13 TYR CG C 11.706 -0.618 -0.956 1.00 . A A . 13 TYR CG 1 1
5 6249 1 1 13 TYR CZ C 12.884 -3.137 -1.132 1.00 . A A . 13 TYR CZ 1 1
5 6250 1 1 13 TYR H H 11.486 1.963 1.773 1.00 . A A . 13 TYR H 1 1
5 6251 1 1 13 TYR HA H 13.017 1.642 -0.675 1.00 . A A . 13 TYR HA 1 1
5 6252 1 1 13 TYR HB2 H 10.214 0.677 -0.235 1.00 . A A . 13 TYR HB2 1 1
5 6253 1 1 13 TYR HB3 H 10.805 1.073 -1.847 1.00 . A A . 13 TYR HB3 1 1
5 6254 1 1 13 TYR HD1 H 11.648 -0.980 1.142 1.00 . A A . 13 TYR HD1 1 1
5 6255 1 1 13 TYR HD2 H 11.897 -0.583 -3.071 1.00 . A A . 13 TYR HD2 1 1
5 6256 1 1 13 TYR HE1 H 12.692 -3.209 1.004 1.00 . A A . 13 TYR HE1 1 1
5 6257 1 1 13 TYR HE2 H 12.926 -2.783 -3.249 1.00 . A A . 13 TYR HE2 1 1
5 6258 1 1 13 TYR HH H 13.935 -4.451 -2.060 1.00 . A A . 13 TYR HH 1 1
5 6259 1 1 13 TYR N N 12.131 1.538 1.173 1.00 . A A . 13 TYR N 1 1
5 6260 1 1 13 TYR O O 10.582 3.449 -1.207 1.00 . A A . 13 TYR O 1 1
5 6261 1 1 13 TYR OH O 13.470 -4.378 -1.223 1.00 . A A . 13 TYR OH 1 1
5 6262 1 1 14 ALA C C 11.692 5.973 -1.506 1.00 . A A . 14 ALA C 1 1
5 6263 1 1 14 ALA CA C 12.029 5.588 -0.077 1.00 . A A . 14 ALA CA 1 1
5 6264 1 1 14 ALA CB C 13.212 6.403 0.420 1.00 . A A . 14 ALA CB 1 1
5 6265 1 1 14 ALA H H 13.087 3.877 0.589 1.00 . A A . 14 ALA H 1 1
5 6266 1 1 14 ALA HA H 11.179 5.823 0.544 1.00 . A A . 14 ALA HA 1 1
5 6267 1 1 14 ALA HB1 H 13.176 6.467 1.498 1.00 . A A . 14 ALA HB1 1 1
5 6268 1 1 14 ALA HB2 H 14.132 5.927 0.117 1.00 . A A . 14 ALA HB2 1 1
5 6269 1 1 14 ALA HB3 H 13.166 7.397 0.000 1.00 . A A . 14 ALA HB3 1 1
5 6270 1 1 14 ALA N N 12.316 4.156 0.054 1.00 . A A . 14 ALA N 1 1
5 6271 1 1 14 ALA O O 12.251 5.432 -2.460 1.00 . A A . 14 ALA O 1 1
5 6272 1 1 15 VAL C C 9.449 8.591 -2.862 1.00 . A A . 15 VAL C 1 1
5 6273 1 1 15 VAL CA C 10.330 7.361 -2.948 1.00 . A A . 15 VAL CA 1 1
5 6274 1 1 15 VAL CB C 9.594 6.223 -3.678 1.00 . A A . 15 VAL CB 1 1
5 6275 1 1 15 VAL CG1 C 8.168 6.025 -3.162 1.00 . A A . 15 VAL CG1 1 1
5 6276 1 1 15 VAL CG2 C 9.608 6.434 -5.186 1.00 . A A . 15 VAL CG2 1 1
5 6277 1 1 15 VAL H H 10.338 7.289 -0.845 1.00 . A A . 15 VAL H 1 1
5 6278 1 1 15 VAL HA H 11.199 7.612 -3.529 1.00 . A A . 15 VAL HA 1 1
5 6279 1 1 15 VAL HB H 10.129 5.329 -3.464 1.00 . A A . 15 VAL HB 1 1
5 6280 1 1 15 VAL HG11 H 7.637 6.977 -3.131 1.00 . A A . 15 VAL HG11 1 1
5 6281 1 1 15 VAL HG12 H 7.644 5.336 -3.816 1.00 . A A . 15 VAL HG12 1 1
5 6282 1 1 15 VAL HG13 H 8.205 5.603 -2.171 1.00 . A A . 15 VAL HG13 1 1
5 6283 1 1 15 VAL HG21 H 8.591 6.363 -5.557 1.00 . A A . 15 VAL HG21 1 1
5 6284 1 1 15 VAL HG22 H 10.008 7.411 -5.417 1.00 . A A . 15 VAL HG22 1 1
5 6285 1 1 15 VAL HG23 H 10.217 5.684 -5.654 1.00 . A A . 15 VAL HG23 1 1
5 6286 1 1 15 VAL N N 10.758 6.909 -1.643 1.00 . A A . 15 VAL N 1 1
5 6287 1 1 15 VAL O O 9.492 9.357 -1.905 1.00 . A A . 15 VAL O 1 1
5 6288 1 1 16 ASP C C 6.690 9.442 -4.964 1.00 . A A . 16 ASP C 1 1
5 6289 1 1 16 ASP CA C 7.765 9.854 -4.011 1.00 . A A . 16 ASP CA 1 1
5 6290 1 1 16 ASP CB C 8.444 11.064 -4.588 1.00 . A A . 16 ASP CB 1 1
5 6291 1 1 16 ASP CG C 9.903 11.178 -4.191 1.00 . A A . 16 ASP CG 1 1
5 6292 1 1 16 ASP H H 8.703 8.134 -4.601 1.00 . A A . 16 ASP H 1 1
5 6293 1 1 16 ASP HA H 7.343 10.084 -3.045 1.00 . A A . 16 ASP HA 1 1
5 6294 1 1 16 ASP HB2 H 8.382 10.982 -5.658 1.00 . A A . 16 ASP HB2 1 1
5 6295 1 1 16 ASP HB3 H 7.918 11.945 -4.263 1.00 . A A . 16 ASP HB3 1 1
5 6296 1 1 16 ASP N N 8.669 8.765 -3.887 1.00 . A A . 16 ASP N 1 1
5 6297 1 1 16 ASP O O 6.835 8.469 -5.697 1.00 . A A . 16 ASP O 1 1
5 6298 1 1 16 ASP OD1 O 10.184 11.302 -2.982 1.00 . A A . 16 ASP OD1 1 1
5 6299 1 1 16 ASP OD2 O 10.766 11.145 -5.094 1.00 . A A . 16 ASP OD2 1 1
5 6300 1 1 17 ALA C C 3.903 11.086 -6.421 1.00 . A A . 17 ALA C 1 1
5 6301 1 1 17 ALA CA C 4.526 9.843 -5.814 1.00 . A A . 17 ALA CA 1 1
5 6302 1 1 17 ALA CB C 3.544 9.065 -4.996 1.00 . A A . 17 ALA CB 1 1
5 6303 1 1 17 ALA H H 5.551 10.915 -4.332 1.00 . A A . 17 ALA H 1 1
5 6304 1 1 17 ALA HA H 4.882 9.207 -6.607 1.00 . A A . 17 ALA HA 1 1
5 6305 1 1 17 ALA HB1 H 3.140 8.259 -5.588 1.00 . A A . 17 ALA HB1 1 1
5 6306 1 1 17 ALA HB2 H 4.070 8.654 -4.126 1.00 . A A . 17 ALA HB2 1 1
5 6307 1 1 17 ALA HB3 H 2.756 9.735 -4.679 1.00 . A A . 17 ALA HB3 1 1
5 6308 1 1 17 ALA N N 5.619 10.164 -4.951 1.00 . A A . 17 ALA N 1 1
5 6309 1 1 17 ALA O O 4.433 12.189 -6.296 1.00 . A A . 17 ALA O 1 1
5 6310 1 1 18 GLN C C 0.556 11.733 -7.673 1.00 . A A . 18 GLN C 1 1
5 6311 1 1 18 GLN CA C 2.057 11.988 -7.721 1.00 . A A . 18 GLN CA 1 1
5 6312 1 1 18 GLN CB C 2.519 12.151 -9.171 1.00 . A A . 18 GLN CB 1 1
5 6313 1 1 18 GLN CD C 4.476 12.482 -10.737 1.00 . A A . 18 GLN CD 1 1
5 6314 1 1 18 GLN CG C 4.031 12.135 -9.330 1.00 . A A . 18 GLN CG 1 1
5 6315 1 1 18 GLN H H 2.418 9.984 -7.141 1.00 . A A . 18 GLN H 1 1
5 6316 1 1 18 GLN HA H 2.277 12.892 -7.177 1.00 . A A . 18 GLN HA 1 1
5 6317 1 1 18 GLN HB2 H 2.105 11.348 -9.761 1.00 . A A . 18 GLN HB2 1 1
5 6318 1 1 18 GLN HB3 H 2.149 13.093 -9.551 1.00 . A A . 18 GLN HB3 1 1
5 6319 1 1 18 GLN HE21 H 6.251 11.652 -10.406 1.00 . A A . 18 GLN HE21 1 1
5 6320 1 1 18 GLN HE22 H 6.023 12.328 -11.978 1.00 . A A . 18 GLN HE22 1 1
5 6321 1 1 18 GLN HG2 H 4.460 12.852 -8.647 1.00 . A A . 18 GLN HG2 1 1
5 6322 1 1 18 GLN HG3 H 4.394 11.146 -9.088 1.00 . A A . 18 GLN HG3 1 1
5 6323 1 1 18 GLN N N 2.776 10.893 -7.081 1.00 . A A . 18 GLN N 1 1
5 6324 1 1 18 GLN NE2 N 5.707 12.117 -11.075 1.00 . A A . 18 GLN NE2 1 1
5 6325 1 1 18 GLN O O 0.088 10.676 -8.097 1.00 . A A . 18 GLN O 1 1
5 6326 1 1 18 GLN OE1 O 3.722 13.072 -11.512 1.00 . A A . 18 GLN OE1 1 1
5 6327 1 1 19 ASP C C -2.191 11.816 -8.248 1.00 . A A . 19 ASP C 1 1
5 6328 1 1 19 ASP CA C -1.645 12.560 -7.043 1.00 . A A . 19 ASP CA 1 1
5 6329 1 1 19 ASP CB C -2.316 13.923 -6.885 1.00 . A A . 19 ASP CB 1 1
5 6330 1 1 19 ASP CG C -1.604 14.810 -5.882 1.00 . A A . 19 ASP CG 1 1
5 6331 1 1 19 ASP H H 0.232 13.517 -6.817 1.00 . A A . 19 ASP H 1 1
5 6332 1 1 19 ASP HA H -1.854 11.968 -6.169 1.00 . A A . 19 ASP HA 1 1
5 6333 1 1 19 ASP HB2 H -2.323 14.422 -7.832 1.00 . A A . 19 ASP HB2 1 1
5 6334 1 1 19 ASP HB3 H -3.333 13.780 -6.551 1.00 . A A . 19 ASP HB3 1 1
5 6335 1 1 19 ASP N N -0.196 12.699 -7.146 1.00 . A A . 19 ASP N 1 1
5 6336 1 1 19 ASP O O -2.177 12.319 -9.372 1.00 . A A . 19 ASP O 1 1
5 6337 1 1 19 ASP OD1 O -1.519 14.419 -4.699 1.00 . A A . 19 ASP OD1 1 1
5 6338 1 1 19 ASP OD2 O -1.130 15.895 -6.280 1.00 . A A . 19 ASP OD2 1 1
5 6339 1 1 20 GLY C C -2.386 8.461 -9.156 1.00 . A A . 20 GLY C 1 1
5 6340 1 1 20 GLY CA C -3.160 9.759 -9.050 1.00 . A A . 20 GLY CA 1 1
5 6341 1 1 20 GLY H H -2.601 10.254 -7.080 1.00 . A A . 20 GLY H 1 1
5 6342 1 1 20 GLY HA2 H -4.198 9.538 -8.846 1.00 . A A . 20 GLY HA2 1 1
5 6343 1 1 20 GLY HA3 H -3.088 10.288 -9.989 1.00 . A A . 20 GLY HA3 1 1
5 6344 1 1 20 GLY N N -2.642 10.598 -7.996 1.00 . A A . 20 GLY N 1 1
5 6345 1 1 20 GLY O O -2.700 7.610 -9.987 1.00 . A A . 20 GLY O 1 1
5 6346 1 1 21 GLN C C -0.753 6.337 -6.988 1.00 . A A . 21 GLN C 1 1
5 6347 1 1 21 GLN CA C -0.563 7.092 -8.294 1.00 . A A . 21 GLN CA 1 1
5 6348 1 1 21 GLN CB C 0.911 7.437 -8.478 1.00 . A A . 21 GLN CB 1 1
5 6349 1 1 21 GLN CD C 2.493 8.884 -9.823 1.00 . A A . 21 GLN CD 1 1
5 6350 1 1 21 GLN CG C 1.235 8.036 -9.836 1.00 . A A . 21 GLN CG 1 1
5 6351 1 1 21 GLN H H -1.167 9.013 -7.646 1.00 . A A . 21 GLN H 1 1
5 6352 1 1 21 GLN HA H -0.887 6.468 -9.112 1.00 . A A . 21 GLN HA 1 1
5 6353 1 1 21 GLN HB2 H 1.196 8.149 -7.718 1.00 . A A . 21 GLN HB2 1 1
5 6354 1 1 21 GLN HB3 H 1.497 6.538 -8.355 1.00 . A A . 21 GLN HB3 1 1
5 6355 1 1 21 GLN HE21 H 3.013 8.159 -8.047 1.00 . A A . 21 GLN HE21 1 1
5 6356 1 1 21 GLN HE22 H 4.085 9.323 -8.720 1.00 . A A . 21 GLN HE22 1 1
5 6357 1 1 21 GLN HG2 H 1.366 7.236 -10.549 1.00 . A A . 21 GLN HG2 1 1
5 6358 1 1 21 GLN HG3 H 0.409 8.656 -10.141 1.00 . A A . 21 GLN HG3 1 1
5 6359 1 1 21 GLN N N -1.373 8.302 -8.298 1.00 . A A . 21 GLN N 1 1
5 6360 1 1 21 GLN NE2 N 3.278 8.774 -8.756 1.00 . A A . 21 GLN NE2 1 1
5 6361 1 1 21 GLN O O -1.028 6.935 -5.949 1.00 . A A . 21 GLN O 1 1
5 6362 1 1 21 GLN OE1 O 2.761 9.629 -10.765 1.00 . A A . 21 GLN OE1 1 1
5 6363 1 1 22 SER C C 0.602 3.831 -5.272 1.00 . A A . 22 SER C 1 1
5 6364 1 1 22 SER CA C -0.761 4.195 -5.858 1.00 . A A . 22 SER CA 1 1
5 6365 1 1 22 SER CB C -1.535 2.920 -6.211 1.00 . A A . 22 SER CB 1 1
5 6366 1 1 22 SER H H -0.384 4.600 -7.899 1.00 . A A . 22 SER H 1 1
5 6367 1 1 22 SER HA H -1.321 4.764 -5.130 1.00 . A A . 22 SER HA 1 1
5 6368 1 1 22 SER HB2 H -1.965 2.497 -5.318 1.00 . A A . 22 SER HB2 1 1
5 6369 1 1 22 SER HB3 H -2.323 3.162 -6.909 1.00 . A A . 22 SER HB3 1 1
5 6370 1 1 22 SER HG H -1.198 1.374 -7.365 1.00 . A A . 22 SER HG 1 1
5 6371 1 1 22 SER N N -0.604 5.024 -7.043 1.00 . A A . 22 SER N 1 1
5 6372 1 1 22 SER O O 1.632 4.026 -5.917 1.00 . A A . 22 SER O 1 1
5 6373 1 1 22 SER OG O -0.682 1.956 -6.805 1.00 . A A . 22 SER OG 1 1
5 6374 1 1 23 LEU C C 2.348 1.564 -4.007 1.00 . A A . 23 LEU C 1 1
5 6375 1 1 23 LEU CA C 1.852 2.876 -3.412 1.00 . A A . 23 LEU CA 1 1
5 6376 1 1 23 LEU CB C 1.669 2.739 -1.901 1.00 . A A . 23 LEU CB 1 1
5 6377 1 1 23 LEU CD1 C 0.781 5.083 -1.984 1.00 . A A . 23 LEU CD1 1 1
5 6378 1 1 23 LEU CD2 C 0.853 3.848 0.186 1.00 . A A . 23 LEU CD2 1 1
5 6379 1 1 23 LEU CG C 1.541 4.064 -1.149 1.00 . A A . 23 LEU CG 1 1
5 6380 1 1 23 LEU H H -0.251 3.135 -3.594 1.00 . A A . 23 LEU H 1 1
5 6381 1 1 23 LEU HA H 2.596 3.640 -3.606 1.00 . A A . 23 LEU HA 1 1
5 6382 1 1 23 LEU HB2 H 0.781 2.152 -1.717 1.00 . A A . 23 LEU HB2 1 1
5 6383 1 1 23 LEU HB3 H 2.523 2.208 -1.503 1.00 . A A . 23 LEU HB3 1 1
5 6384 1 1 23 LEU HD11 H -0.141 4.645 -2.336 1.00 . A A . 23 LEU HD11 1 1
5 6385 1 1 23 LEU HD12 H 0.561 5.951 -1.379 1.00 . A A . 23 LEU HD12 1 1
5 6386 1 1 23 LEU HD13 H 1.386 5.377 -2.829 1.00 . A A . 23 LEU HD13 1 1
5 6387 1 1 23 LEU HD21 H 0.008 4.517 0.270 1.00 . A A . 23 LEU HD21 1 1
5 6388 1 1 23 LEU HD22 H 0.509 2.825 0.252 1.00 . A A . 23 LEU HD22 1 1
5 6389 1 1 23 LEU HD23 H 1.549 4.046 0.987 1.00 . A A . 23 LEU HD23 1 1
5 6390 1 1 23 LEU HG H 2.528 4.458 -0.957 1.00 . A A . 23 LEU HG 1 1
5 6391 1 1 23 LEU N N 0.603 3.283 -4.056 1.00 . A A . 23 LEU N 1 1
5 6392 1 1 23 LEU O O 3.382 1.036 -3.601 1.00 . A A . 23 LEU O 1 1
5 6393 1 1 24 MET C C 2.788 0.184 -6.913 1.00 . A A . 24 MET C 1 1
5 6394 1 1 24 MET CA C 1.993 -0.172 -5.669 1.00 . A A . 24 MET CA 1 1
5 6395 1 1 24 MET CB C 0.754 -0.986 -6.051 1.00 . A A . 24 MET CB 1 1
5 6396 1 1 24 MET CE C 0.345 -1.262 -9.556 1.00 . A A . 24 MET CE 1 1
5 6397 1 1 24 MET CG C 1.046 -2.124 -7.016 1.00 . A A . 24 MET CG 1 1
5 6398 1 1 24 MET H H 0.814 1.529 -5.286 1.00 . A A . 24 MET H 1 1
5 6399 1 1 24 MET HA H 2.614 -0.752 -5.002 1.00 . A A . 24 MET HA 1 1
5 6400 1 1 24 MET HB2 H 0.322 -1.405 -5.155 1.00 . A A . 24 MET HB2 1 1
5 6401 1 1 24 MET HB3 H 0.034 -0.327 -6.513 1.00 . A A . 24 MET HB3 1 1
5 6402 1 1 24 MET HE1 H -0.342 -0.440 -9.687 1.00 . A A . 24 MET HE1 1 1
5 6403 1 1 24 MET HE2 H 1.319 -0.879 -9.290 1.00 . A A . 24 MET HE2 1 1
5 6404 1 1 24 MET HE3 H 0.418 -1.821 -10.477 1.00 . A A . 24 MET HE3 1 1
5 6405 1 1 24 MET HG2 H 1.976 -1.919 -7.524 1.00 . A A . 24 MET HG2 1 1
5 6406 1 1 24 MET HG3 H 1.140 -3.041 -6.452 1.00 . A A . 24 MET HG3 1 1
5 6407 1 1 24 MET N N 1.615 1.055 -4.992 1.00 . A A . 24 MET N 1 1
5 6408 1 1 24 MET O O 3.739 -0.505 -7.285 1.00 . A A . 24 MET O 1 1
5 6409 1 1 24 MET SD S -0.250 -2.336 -8.252 1.00 . A A . 24 MET SD 1 1
5 6410 1 1 25 GLU C C 4.320 2.500 -8.408 1.00 . A A . 25 GLU C 1 1
5 6411 1 1 25 GLU CA C 3.047 1.763 -8.746 1.00 . A A . 25 GLU CA 1 1
5 6412 1 1 25 GLU CB C 2.114 2.657 -9.564 1.00 . A A . 25 GLU CB 1 1
5 6413 1 1 25 GLU CD C 1.899 2.327 -12.059 1.00 . A A . 25 GLU CD 1 1
5 6414 1 1 25 GLU CG C 2.660 3.008 -10.939 1.00 . A A . 25 GLU CG 1 1
5 6415 1 1 25 GLU H H 1.619 1.779 -7.188 1.00 . A A . 25 GLU H 1 1
5 6416 1 1 25 GLU HA H 3.326 0.907 -9.333 1.00 . A A . 25 GLU HA 1 1
5 6417 1 1 25 GLU HB2 H 1.170 2.150 -9.695 1.00 . A A . 25 GLU HB2 1 1
5 6418 1 1 25 GLU HB3 H 1.947 3.575 -9.022 1.00 . A A . 25 GLU HB3 1 1
5 6419 1 1 25 GLU HG2 H 2.592 4.077 -11.077 1.00 . A A . 25 GLU HG2 1 1
5 6420 1 1 25 GLU HG3 H 3.695 2.704 -10.989 1.00 . A A . 25 GLU HG3 1 1
5 6421 1 1 25 GLU N N 2.384 1.280 -7.545 1.00 . A A . 25 GLU N 1 1
5 6422 1 1 25 GLU O O 5.330 2.317 -9.087 1.00 . A A . 25 GLU O 1 1
5 6423 1 1 25 GLU OE1 O 0.760 1.876 -11.815 1.00 . A A . 25 GLU OE1 1 1
5 6424 1 1 25 GLU OE2 O 2.442 2.243 -13.181 1.00 . A A . 25 GLU OE2 1 1
5 6425 1 1 26 VAL C C 6.641 2.953 -6.976 1.00 . A A . 26 VAL C 1 1
5 6426 1 1 26 VAL CA C 5.547 3.993 -7.009 1.00 . A A . 26 VAL CA 1 1
5 6427 1 1 26 VAL CB C 5.549 4.712 -5.652 1.00 . A A . 26 VAL CB 1 1
5 6428 1 1 26 VAL CG1 C 6.296 5.998 -5.804 1.00 . A A . 26 VAL CG1 1 1
5 6429 1 1 26 VAL CG2 C 4.178 4.988 -5.123 1.00 . A A . 26 VAL CG2 1 1
5 6430 1 1 26 VAL H H 3.507 3.428 -6.814 1.00 . A A . 26 VAL H 1 1
5 6431 1 1 26 VAL HA H 5.749 4.722 -7.781 1.00 . A A . 26 VAL HA 1 1
5 6432 1 1 26 VAL HB H 6.062 4.097 -4.928 1.00 . A A . 26 VAL HB 1 1
5 6433 1 1 26 VAL HG11 H 7.141 5.829 -6.444 1.00 . A A . 26 VAL HG11 1 1
5 6434 1 1 26 VAL HG12 H 5.648 6.735 -6.250 1.00 . A A . 26 VAL HG12 1 1
5 6435 1 1 26 VAL HG13 H 6.624 6.341 -4.843 1.00 . A A . 26 VAL HG13 1 1
5 6436 1 1 26 VAL HG21 H 3.719 5.760 -5.715 1.00 . A A . 26 VAL HG21 1 1
5 6437 1 1 26 VAL HG22 H 3.588 4.088 -5.156 1.00 . A A . 26 VAL HG22 1 1
5 6438 1 1 26 VAL HG23 H 4.278 5.323 -4.099 1.00 . A A . 26 VAL HG23 1 1
5 6439 1 1 26 VAL N N 4.316 3.313 -7.354 1.00 . A A . 26 VAL N 1 1
5 6440 1 1 26 VAL O O 7.635 3.030 -7.684 1.00 . A A . 26 VAL O 1 1
5 6441 1 1 27 ALA C C 8.153 0.583 -7.194 1.00 . A A . 27 ALA C 1 1
5 6442 1 1 27 ALA CA C 7.310 0.847 -5.960 1.00 . A A . 27 ALA CA 1 1
5 6443 1 1 27 ALA CB C 6.534 -0.419 -5.633 1.00 . A A . 27 ALA CB 1 1
5 6444 1 1 27 ALA H H 5.573 1.987 -5.625 1.00 . A A . 27 ALA H 1 1
5 6445 1 1 27 ALA HA H 7.941 1.084 -5.131 1.00 . A A . 27 ALA HA 1 1
5 6446 1 1 27 ALA HB1 H 6.926 -0.860 -4.729 1.00 . A A . 27 ALA HB1 1 1
5 6447 1 1 27 ALA HB2 H 5.491 -0.180 -5.499 1.00 . A A . 27 ALA HB2 1 1
5 6448 1 1 27 ALA HB3 H 6.639 -1.121 -6.453 1.00 . A A . 27 ALA HB3 1 1
5 6449 1 1 27 ALA N N 6.400 1.961 -6.143 1.00 . A A . 27 ALA N 1 1
5 6450 1 1 27 ALA O O 9.351 0.867 -7.221 1.00 . A A . 27 ALA O 1 1
5 6451 1 1 28 THR C C 9.032 0.869 -9.913 1.00 . A A . 28 THR C 1 1
5 6452 1 1 28 THR CA C 8.214 -0.322 -9.440 1.00 . A A . 28 THR CA 1 1
5 6453 1 1 28 THR CB C 7.230 -0.751 -10.535 1.00 . A A . 28 THR CB 1 1
5 6454 1 1 28 THR CG2 C 5.873 -1.181 -10.019 1.00 . A A . 28 THR CG2 1 1
5 6455 1 1 28 THR H H 6.570 -0.203 -8.110 1.00 . A A . 28 THR H 1 1
5 6456 1 1 28 THR HA H 8.885 -1.140 -9.227 1.00 . A A . 28 THR HA 1 1
5 6457 1 1 28 THR HB H 7.658 -1.585 -11.067 1.00 . A A . 28 THR HB 1 1
5 6458 1 1 28 THR HG1 H 7.228 -0.004 -12.346 1.00 . A A . 28 THR HG1 1 1
5 6459 1 1 28 THR HG21 H 5.350 -1.725 -10.793 1.00 . A A . 28 THR HG21 1 1
5 6460 1 1 28 THR HG22 H 6.001 -1.818 -9.156 1.00 . A A . 28 THR HG22 1 1
5 6461 1 1 28 THR HG23 H 5.300 -0.310 -9.742 1.00 . A A . 28 THR HG23 1 1
5 6462 1 1 28 THR N N 7.520 0.011 -8.207 1.00 . A A . 28 THR N 1 1
5 6463 1 1 28 THR O O 10.098 0.708 -10.506 1.00 . A A . 28 THR O 1 1
5 6464 1 1 28 THR OG1 O 7.022 0.301 -11.459 1.00 . A A . 28 THR OG1 1 1
5 6465 1 1 29 GLN C C 10.395 3.569 -9.058 1.00 . A A . 29 GLN C 1 1
5 6466 1 1 29 GLN CA C 9.235 3.287 -10.012 1.00 . A A . 29 GLN CA 1 1
5 6467 1 1 29 GLN CB C 8.275 4.481 -10.046 1.00 . A A . 29 GLN CB 1 1
5 6468 1 1 29 GLN CD C 7.545 5.499 -12.240 1.00 . A A . 29 GLN CD 1 1
5 6469 1 1 29 GLN CG C 7.281 4.432 -11.196 1.00 . A A . 29 GLN CG 1 1
5 6470 1 1 29 GLN H H 7.675 2.128 -9.141 1.00 . A A . 29 GLN H 1 1
5 6471 1 1 29 GLN HA H 9.638 3.133 -10.994 1.00 . A A . 29 GLN HA 1 1
5 6472 1 1 29 GLN HB2 H 7.720 4.512 -9.121 1.00 . A A . 29 GLN HB2 1 1
5 6473 1 1 29 GLN HB3 H 8.852 5.389 -10.138 1.00 . A A . 29 GLN HB3 1 1
5 6474 1 1 29 GLN HE21 H 6.554 6.841 -11.156 1.00 . A A . 29 GLN HE21 1 1
5 6475 1 1 29 GLN HE22 H 7.209 7.417 -12.648 1.00 . A A . 29 GLN HE22 1 1
5 6476 1 1 29 GLN HG2 H 7.344 3.463 -11.669 1.00 . A A . 29 GLN HG2 1 1
5 6477 1 1 29 GLN HG3 H 6.286 4.574 -10.800 1.00 . A A . 29 GLN HG3 1 1
5 6478 1 1 29 GLN N N 8.533 2.066 -9.629 1.00 . A A . 29 GLN N 1 1
5 6479 1 1 29 GLN NE2 N 7.052 6.707 -11.989 1.00 . A A . 29 GLN NE2 1 1
5 6480 1 1 29 GLN O O 11.405 4.154 -9.447 1.00 . A A . 29 GLN O 1 1
5 6481 1 1 29 GLN OE1 O 8.183 5.242 -13.260 1.00 . A A . 29 GLN OE1 1 1
5 6482 1 1 30 ASN C C 12.258 2.204 -6.748 1.00 . A A . 30 ASN C 1 1
5 6483 1 1 30 ASN CA C 11.259 3.359 -6.780 1.00 . A A . 30 ASN CA 1 1
5 6484 1 1 30 ASN CB C 10.596 3.474 -5.402 1.00 . A A . 30 ASN CB 1 1
5 6485 1 1 30 ASN CG C 9.106 3.733 -5.509 1.00 . A A . 30 ASN CG 1 1
5 6486 1 1 30 ASN H H 9.399 2.705 -7.562 1.00 . A A . 30 ASN H 1 1
5 6487 1 1 30 ASN HA H 11.772 4.280 -7.006 1.00 . A A . 30 ASN HA 1 1
5 6488 1 1 30 ASN HB2 H 10.745 2.560 -4.865 1.00 . A A . 30 ASN HB2 1 1
5 6489 1 1 30 ASN HB3 H 11.045 4.278 -4.853 1.00 . A A . 30 ASN HB3 1 1
5 6490 1 1 30 ASN HD21 H 8.738 2.651 -3.902 1.00 . A A . 30 ASN HD21 1 1
5 6491 1 1 30 ASN HD22 H 7.372 3.315 -4.662 1.00 . A A . 30 ASN HD22 1 1
5 6492 1 1 30 ASN N N 10.235 3.152 -7.807 1.00 . A A . 30 ASN N 1 1
5 6493 1 1 30 ASN ND2 N 8.328 3.180 -4.594 1.00 . A A . 30 ASN ND2 1 1
5 6494 1 1 30 ASN O O 13.117 2.141 -5.868 1.00 . A A . 30 ASN O 1 1
5 6495 1 1 30 ASN OD1 O 8.667 4.449 -6.402 1.00 . A A . 30 ASN OD1 1 1
5 6496 1 1 31 GLY C C 12.454 -0.991 -6.825 1.00 . A A . 31 GLY C 1 1
5 6497 1 1 31 GLY CA C 12.997 0.117 -7.710 1.00 . A A . 31 GLY CA 1 1
5 6498 1 1 31 GLY H H 11.399 1.358 -8.345 1.00 . A A . 31 GLY H 1 1
5 6499 1 1 31 GLY HA2 H 13.079 -0.246 -8.725 1.00 . A A . 31 GLY HA2 1 1
5 6500 1 1 31 GLY HA3 H 13.975 0.405 -7.356 1.00 . A A . 31 GLY HA3 1 1
5 6501 1 1 31 GLY N N 12.120 1.275 -7.685 1.00 . A A . 31 GLY N 1 1
5 6502 1 1 31 GLY O O 12.912 -2.132 -6.877 1.00 . A A . 31 GLY O 1 1
5 6503 1 1 32 VAL C C 10.380 -2.824 -5.851 1.00 . A A . 32 VAL C 1 1
5 6504 1 1 32 VAL CA C 10.795 -1.553 -5.111 1.00 . A A . 32 VAL CA 1 1
5 6505 1 1 32 VAL CB C 9.553 -0.860 -4.497 1.00 . A A . 32 VAL CB 1 1
5 6506 1 1 32 VAL CG1 C 9.080 -1.493 -3.210 1.00 . A A . 32 VAL CG1 1 1
5 6507 1 1 32 VAL CG2 C 9.824 0.608 -4.245 1.00 . A A . 32 VAL CG2 1 1
5 6508 1 1 32 VAL H H 11.146 0.291 -6.051 1.00 . A A . 32 VAL H 1 1
5 6509 1 1 32 VAL HA H 11.479 -1.810 -4.321 1.00 . A A . 32 VAL HA 1 1
5 6510 1 1 32 VAL HB H 8.758 -0.932 -5.208 1.00 . A A . 32 VAL HB 1 1
5 6511 1 1 32 VAL HG11 H 9.917 -1.911 -2.680 1.00 . A A . 32 VAL HG11 1 1
5 6512 1 1 32 VAL HG12 H 8.613 -0.733 -2.601 1.00 . A A . 32 VAL HG12 1 1
5 6513 1 1 32 VAL HG13 H 8.358 -2.262 -3.431 1.00 . A A . 32 VAL HG13 1 1
5 6514 1 1 32 VAL HG21 H 9.096 0.985 -3.541 1.00 . A A . 32 VAL HG21 1 1
5 6515 1 1 32 VAL HG22 H 10.818 0.733 -3.842 1.00 . A A . 32 VAL HG22 1 1
5 6516 1 1 32 VAL HG23 H 9.740 1.155 -5.176 1.00 . A A . 32 VAL HG23 1 1
5 6517 1 1 32 VAL N N 11.457 -0.631 -6.021 1.00 . A A . 32 VAL N 1 1
5 6518 1 1 32 VAL O O 10.299 -2.841 -7.079 1.00 . A A . 32 VAL O 1 1
5 6519 1 1 33 PRO C C 8.337 -5.161 -6.275 1.00 . A A . 33 PRO C 1 1
5 6520 1 1 33 PRO CA C 9.738 -5.204 -5.667 1.00 . A A . 33 PRO CA 1 1
5 6521 1 1 33 PRO CB C 9.815 -6.143 -4.442 1.00 . A A . 33 PRO CB 1 1
5 6522 1 1 33 PRO CD C 10.217 -3.972 -3.657 1.00 . A A . 33 PRO CD 1 1
5 6523 1 1 33 PRO CG C 10.625 -5.374 -3.444 1.00 . A A . 33 PRO CG 1 1
5 6524 1 1 33 PRO HA H 10.439 -5.532 -6.419 1.00 . A A . 33 PRO HA 1 1
5 6525 1 1 33 PRO HB2 H 8.818 -6.347 -4.075 1.00 . A A . 33 PRO HB2 1 1
5 6526 1 1 33 PRO HB3 H 10.302 -7.066 -4.718 1.00 . A A . 33 PRO HB3 1 1
5 6527 1 1 33 PRO HD2 H 9.260 -3.791 -3.197 1.00 . A A . 33 PRO HD2 1 1
5 6528 1 1 33 PRO HD3 H 10.955 -3.297 -3.287 1.00 . A A . 33 PRO HD3 1 1
5 6529 1 1 33 PRO HG2 H 10.392 -5.670 -2.435 1.00 . A A . 33 PRO HG2 1 1
5 6530 1 1 33 PRO HG3 H 11.680 -5.488 -3.643 1.00 . A A . 33 PRO HG3 1 1
5 6531 1 1 33 PRO N N 10.129 -3.908 -5.108 1.00 . A A . 33 PRO N 1 1
5 6532 1 1 33 PRO O O 7.874 -6.134 -6.869 1.00 . A A . 33 PRO O 1 1
5 6533 1 1 34 GLY C C 5.532 -5.091 -6.694 1.00 . A A . 34 GLY C 1 1
5 6534 1 1 34 GLY CA C 6.353 -3.823 -6.684 1.00 . A A . 34 GLY CA 1 1
5 6535 1 1 34 GLY H H 8.112 -3.273 -5.661 1.00 . A A . 34 GLY H 1 1
5 6536 1 1 34 GLY HA2 H 5.836 -3.081 -6.096 1.00 . A A . 34 GLY HA2 1 1
5 6537 1 1 34 GLY HA3 H 6.445 -3.460 -7.698 1.00 . A A . 34 GLY HA3 1 1
5 6538 1 1 34 GLY N N 7.683 -4.010 -6.135 1.00 . A A . 34 GLY N 1 1
5 6539 1 1 34 GLY O O 5.253 -5.644 -7.757 1.00 . A A . 34 GLY O 1 1
5 6540 1 1 35 ILE C C 3.375 -6.892 -6.562 1.00 . A A . 35 ILE C 1 1
5 6541 1 1 35 ILE CA C 4.335 -6.757 -5.383 1.00 . A A . 35 ILE CA 1 1
5 6542 1 1 35 ILE CB C 3.516 -6.766 -4.076 1.00 . A A . 35 ILE CB 1 1
5 6543 1 1 35 ILE CD1 C 3.651 -6.251 -1.589 1.00 . A A . 35 ILE CD1 1 1
5 6544 1 1 35 ILE CG1 C 4.283 -6.069 -2.951 1.00 . A A . 35 ILE CG1 1 1
5 6545 1 1 35 ILE CG2 C 3.169 -8.194 -3.679 1.00 . A A . 35 ILE CG2 1 1
5 6546 1 1 35 ILE H H 5.400 -5.048 -4.705 1.00 . A A . 35 ILE H 1 1
5 6547 1 1 35 ILE HA H 5.003 -7.606 -5.374 1.00 . A A . 35 ILE HA 1 1
5 6548 1 1 35 ILE HB H 2.593 -6.235 -4.254 1.00 . A A . 35 ILE HB 1 1
5 6549 1 1 35 ILE HD11 H 4.073 -5.536 -0.898 1.00 . A A . 35 ILE HD11 1 1
5 6550 1 1 35 ILE HD12 H 2.584 -6.093 -1.664 1.00 . A A . 35 ILE HD12 1 1
5 6551 1 1 35 ILE HD13 H 3.844 -7.251 -1.233 1.00 . A A . 35 ILE HD13 1 1
5 6552 1 1 35 ILE HG12 H 5.286 -6.466 -2.907 1.00 . A A . 35 ILE HG12 1 1
5 6553 1 1 35 ILE HG13 H 4.329 -5.009 -3.159 1.00 . A A . 35 ILE HG13 1 1
5 6554 1 1 35 ILE HG21 H 3.505 -8.873 -4.448 1.00 . A A . 35 ILE HG21 1 1
5 6555 1 1 35 ILE HG22 H 3.657 -8.437 -2.746 1.00 . A A . 35 ILE HG22 1 1
5 6556 1 1 35 ILE HG23 H 2.099 -8.284 -3.561 1.00 . A A . 35 ILE HG23 1 1
5 6557 1 1 35 ILE N N 5.142 -5.545 -5.510 1.00 . A A . 35 ILE N 1 1
5 6558 1 1 35 ILE O O 2.264 -6.363 -6.534 1.00 . A A . 35 ILE O 1 1
5 6559 1 1 36 VAL C C 1.691 -8.480 -8.489 1.00 . A A . 36 VAL C 1 1
5 6560 1 1 36 VAL CA C 3.009 -7.776 -8.802 1.00 . A A . 36 VAL CA 1 1
5 6561 1 1 36 VAL CB C 3.767 -8.577 -9.880 1.00 . A A . 36 VAL CB 1 1
5 6562 1 1 36 VAL CG1 C 4.617 -7.649 -10.734 1.00 . A A . 36 VAL CG1 1 1
5 6563 1 1 36 VAL CG2 C 4.626 -9.662 -9.246 1.00 . A A . 36 VAL CG2 1 1
5 6564 1 1 36 VAL H H 4.721 -7.972 -7.570 1.00 . A A . 36 VAL H 1 1
5 6565 1 1 36 VAL HA H 2.789 -6.798 -9.205 1.00 . A A . 36 VAL HA 1 1
5 6566 1 1 36 VAL HB H 3.040 -9.053 -10.522 1.00 . A A . 36 VAL HB 1 1
5 6567 1 1 36 VAL HG11 H 5.176 -6.982 -10.094 1.00 . A A . 36 VAL HG11 1 1
5 6568 1 1 36 VAL HG12 H 5.301 -8.235 -11.329 1.00 . A A . 36 VAL HG12 1 1
5 6569 1 1 36 VAL HG13 H 3.977 -7.072 -11.385 1.00 . A A . 36 VAL HG13 1 1
5 6570 1 1 36 VAL HG21 H 5.670 -9.443 -9.420 1.00 . A A . 36 VAL HG21 1 1
5 6571 1 1 36 VAL HG22 H 4.437 -9.698 -8.184 1.00 . A A . 36 VAL HG22 1 1
5 6572 1 1 36 VAL HG23 H 4.381 -10.616 -9.688 1.00 . A A . 36 VAL HG23 1 1
5 6573 1 1 36 VAL N N 3.820 -7.587 -7.603 1.00 . A A . 36 VAL N 1 1
5 6574 1 1 36 VAL O O 0.626 -7.865 -8.530 1.00 . A A . 36 VAL O 1 1
5 6575 1 1 37 ALA C C -0.058 -11.100 -9.155 1.00 . A A . 37 ALA C 1 1
5 6576 1 1 37 ALA CA C 0.577 -10.557 -7.879 1.00 . A A . 37 ALA CA 1 1
5 6577 1 1 37 ALA CB C -0.426 -9.720 -7.099 1.00 . A A . 37 ALA CB 1 1
5 6578 1 1 37 ALA H H 2.641 -10.211 -8.176 1.00 . A A . 37 ALA H 1 1
5 6579 1 1 37 ALA HA H 0.878 -11.387 -7.258 1.00 . A A . 37 ALA HA 1 1
5 6580 1 1 37 ALA HB1 H -0.920 -10.341 -6.367 1.00 . A A . 37 ALA HB1 1 1
5 6581 1 1 37 ALA HB2 H 0.090 -8.914 -6.597 1.00 . A A . 37 ALA HB2 1 1
5 6582 1 1 37 ALA HB3 H -1.159 -9.310 -7.777 1.00 . A A . 37 ALA HB3 1 1
5 6583 1 1 37 ALA N N 1.767 -9.772 -8.187 1.00 . A A . 37 ALA N 1 1
5 6584 1 1 37 ALA O O 0.544 -11.050 -10.227 1.00 . A A . 37 ALA O 1 1
5 6585 1 1 38 GLU C C -2.736 -11.088 -10.941 1.00 . A A . 38 GLU C 1 1
5 6586 1 1 38 GLU CA C -1.983 -12.175 -10.181 1.00 . A A . 38 GLU CA 1 1
5 6587 1 1 38 GLU CB C -2.959 -13.263 -9.731 1.00 . A A . 38 GLU CB 1 1
5 6588 1 1 38 GLU CD C -3.228 -15.532 -8.655 1.00 . A A . 38 GLU CD 1 1
5 6589 1 1 38 GLU CG C -2.322 -14.333 -8.859 1.00 . A A . 38 GLU CG 1 1
5 6590 1 1 38 GLU H H -1.703 -11.635 -8.153 1.00 . A A . 38 GLU H 1 1
5 6591 1 1 38 GLU HA H -1.250 -12.615 -10.840 1.00 . A A . 38 GLU HA 1 1
5 6592 1 1 38 GLU HB2 H -3.760 -12.804 -9.172 1.00 . A A . 38 GLU HB2 1 1
5 6593 1 1 38 GLU HB3 H -3.372 -13.742 -10.606 1.00 . A A . 38 GLU HB3 1 1
5 6594 1 1 38 GLU HG2 H -1.409 -14.668 -9.330 1.00 . A A . 38 GLU HG2 1 1
5 6595 1 1 38 GLU HG3 H -2.092 -13.904 -7.895 1.00 . A A . 38 GLU HG3 1 1
5 6596 1 1 38 GLU N N -1.274 -11.620 -9.033 1.00 . A A . 38 GLU N 1 1
5 6597 1 1 38 GLU O O -2.505 -10.876 -12.131 1.00 . A A . 38 GLU O 1 1
5 6598 1 1 38 GLU OE1 O -4.236 -15.646 -9.383 1.00 . A A . 38 GLU OE1 1 1
5 6599 1 1 38 GLU OE2 O -2.929 -16.357 -7.765 1.00 . A A . 38 GLU OE2 1 1
5 6600 1 1 39 CYS C C -3.530 -8.228 -11.391 1.00 . A A . 39 CYS C 1 1
5 6601 1 1 39 CYS CA C -4.431 -9.343 -10.864 1.00 . A A . 39 CYS CA 1 1
5 6602 1 1 39 CYS CB C -5.452 -8.795 -9.856 1.00 . A A . 39 CYS CB 1 1
5 6603 1 1 39 CYS H H -3.784 -10.620 -9.303 1.00 . A A . 39 CYS H 1 1
5 6604 1 1 39 CYS HA H -4.964 -9.776 -11.697 1.00 . A A . 39 CYS HA 1 1
5 6605 1 1 39 CYS HB2 H -6.382 -8.606 -10.370 1.00 . A A . 39 CYS HB2 1 1
5 6606 1 1 39 CYS HB3 H -5.619 -9.538 -9.090 1.00 . A A . 39 CYS HB3 1 1
5 6607 1 1 39 CYS N N -3.641 -10.404 -10.248 1.00 . A A . 39 CYS N 1 1
5 6608 1 1 39 CYS O O -3.803 -7.642 -12.440 1.00 . A A . 39 CYS O 1 1
5 6609 1 1 39 CYS SG S -4.963 -7.245 -9.023 1.00 . A A . 39 CYS SG 1 1
5 6610 1 1 40 GLY C C -2.182 -5.771 -11.812 1.00 . A A . 40 GLY C 1 1
5 6611 1 1 40 GLY CA C -1.520 -6.911 -11.059 1.00 . A A . 40 GLY CA 1 1
5 6612 1 1 40 GLY H H -2.295 -8.457 -9.835 1.00 . A A . 40 GLY H 1 1
5 6613 1 1 40 GLY HA2 H -1.045 -6.513 -10.175 1.00 . A A . 40 GLY HA2 1 1
5 6614 1 1 40 GLY HA3 H -0.764 -7.352 -11.691 1.00 . A A . 40 GLY HA3 1 1
5 6615 1 1 40 GLY N N -2.457 -7.948 -10.658 1.00 . A A . 40 GLY N 1 1
5 6616 1 1 40 GLY O O -1.860 -5.518 -12.973 1.00 . A A . 40 GLY O 1 1
5 6617 1 1 41 GLY C C -5.128 -4.355 -12.370 1.00 . A A . 41 GLY C 1 1
5 6618 1 1 41 GLY CA C -3.785 -3.963 -11.784 1.00 . A A . 41 GLY CA 1 1
5 6619 1 1 41 GLY H H -3.315 -5.318 -10.224 1.00 . A A . 41 GLY H 1 1
5 6620 1 1 41 GLY HA2 H -3.939 -3.185 -11.051 1.00 . A A . 41 GLY HA2 1 1
5 6621 1 1 41 GLY HA3 H -3.161 -3.576 -12.575 1.00 . A A . 41 GLY HA3 1 1
5 6622 1 1 41 GLY N N -3.101 -5.076 -11.150 1.00 . A A . 41 GLY N 1 1
5 6623 1 1 41 GLY O O -5.597 -3.745 -13.331 1.00 . A A . 41 GLY O 1 1
5 6624 1 1 42 SER C C -7.985 -6.126 -11.087 1.00 . A A . 42 SER C 1 1
5 6625 1 1 42 SER CA C -7.046 -5.851 -12.259 1.00 . A A . 42 SER CA 1 1
5 6626 1 1 42 SER CB C -6.874 -7.121 -13.095 1.00 . A A . 42 SER CB 1 1
5 6627 1 1 42 SER H H -5.325 -5.822 -11.030 1.00 . A A . 42 SER H 1 1
5 6628 1 1 42 SER HA H -7.477 -5.079 -12.878 1.00 . A A . 42 SER HA 1 1
5 6629 1 1 42 SER HB2 H -6.082 -7.723 -12.674 1.00 . A A . 42 SER HB2 1 1
5 6630 1 1 42 SER HB3 H -7.798 -7.682 -13.085 1.00 . A A . 42 SER HB3 1 1
5 6631 1 1 42 SER HG H -6.995 -7.420 -15.027 1.00 . A A . 42 SER HG 1 1
5 6632 1 1 42 SER N N -5.749 -5.376 -11.790 1.00 . A A . 42 SER N 1 1
5 6633 1 1 42 SER O O -9.079 -6.658 -11.272 1.00 . A A . 42 SER O 1 1
5 6634 1 1 42 SER OG O -6.544 -6.811 -14.437 1.00 . A A . 42 SER OG 1 1
5 6635 1 1 43 CYS C C -8.997 -7.362 -8.700 1.00 . A A . 43 CYS C 1 1
5 6636 1 1 43 CYS CA C -8.354 -5.979 -8.685 1.00 . A A . 43 CYS CA 1 1
5 6637 1 1 43 CYS CB C -9.435 -4.904 -8.566 1.00 . A A . 43 CYS CB 1 1
5 6638 1 1 43 CYS H H -6.667 -5.348 -9.798 1.00 . A A . 43 CYS H 1 1
5 6639 1 1 43 CYS HA H -7.697 -5.912 -7.830 1.00 . A A . 43 CYS HA 1 1
5 6640 1 1 43 CYS HB2 H -8.991 -3.937 -8.748 1.00 . A A . 43 CYS HB2 1 1
5 6641 1 1 43 CYS HB3 H -10.198 -5.090 -9.307 1.00 . A A . 43 CYS HB3 1 1
5 6642 1 1 43 CYS HG H -9.592 -5.109 -6.287 1.00 . A A . 43 CYS HG 1 1
5 6643 1 1 43 CYS N N -7.550 -5.766 -9.883 1.00 . A A . 43 CYS N 1 1
5 6644 1 1 43 CYS O O -10.214 -7.491 -8.839 1.00 . A A . 43 CYS O 1 1
5 6645 1 1 43 CYS SG S -10.238 -4.845 -6.947 1.00 . A A . 43 CYS SG 1 1
5 6646 1 1 44 VAL C C -7.791 -10.656 -7.658 1.00 . A A . 44 VAL C 1 1
5 6647 1 1 44 VAL CA C -8.651 -9.770 -8.557 1.00 . A A . 44 VAL CA 1 1
5 6648 1 1 44 VAL CB C -8.661 -10.362 -9.978 1.00 . A A . 44 VAL CB 1 1
5 6649 1 1 44 VAL CG1 C -9.365 -11.711 -9.992 1.00 . A A . 44 VAL CG1 1 1
5 6650 1 1 44 VAL CG2 C -9.319 -9.400 -10.956 1.00 . A A . 44 VAL CG2 1 1
5 6651 1 1 44 VAL H H -7.213 -8.222 -8.453 1.00 . A A . 44 VAL H 1 1
5 6652 1 1 44 VAL HA H -9.665 -9.769 -8.182 1.00 . A A . 44 VAL HA 1 1
5 6653 1 1 44 VAL HB H -7.638 -10.513 -10.291 1.00 . A A . 44 VAL HB 1 1
5 6654 1 1 44 VAL HG11 H -9.942 -11.826 -9.087 1.00 . A A . 44 VAL HG11 1 1
5 6655 1 1 44 VAL HG12 H -10.022 -11.765 -10.848 1.00 . A A . 44 VAL HG12 1 1
5 6656 1 1 44 VAL HG13 H -8.629 -12.499 -10.054 1.00 . A A . 44 VAL HG13 1 1
5 6657 1 1 44 VAL HG21 H -9.754 -9.958 -11.772 1.00 . A A . 44 VAL HG21 1 1
5 6658 1 1 44 VAL HG22 H -10.093 -8.843 -10.448 1.00 . A A . 44 VAL HG22 1 1
5 6659 1 1 44 VAL HG23 H -8.579 -8.716 -11.341 1.00 . A A . 44 VAL HG23 1 1
5 6660 1 1 44 VAL N N -8.170 -8.392 -8.558 1.00 . A A . 44 VAL N 1 1
5 6661 1 1 44 VAL O O -7.885 -11.882 -7.710 1.00 . A A . 44 VAL O 1 1
5 6662 1 1 45 CYS C C -6.008 -10.086 -4.567 1.00 . A A . 45 CYS C 1 1
5 6663 1 1 45 CYS CA C -6.082 -10.770 -5.928 1.00 . A A . 45 CYS CA 1 1
5 6664 1 1 45 CYS CB C -4.679 -10.913 -6.533 1.00 . A A . 45 CYS CB 1 1
5 6665 1 1 45 CYS H H -6.923 -9.051 -6.834 1.00 . A A . 45 CYS H 1 1
5 6666 1 1 45 CYS HA H -6.506 -11.754 -5.797 1.00 . A A . 45 CYS HA 1 1
5 6667 1 1 45 CYS HB2 H -4.247 -11.845 -6.199 1.00 . A A . 45 CYS HB2 1 1
5 6668 1 1 45 CYS HB3 H -4.762 -10.929 -7.609 1.00 . A A . 45 CYS HB3 1 1
5 6669 1 1 45 CYS N N -6.954 -10.031 -6.835 1.00 . A A . 45 CYS N 1 1
5 6670 1 1 45 CYS O O -6.630 -9.046 -4.350 1.00 . A A . 45 CYS O 1 1
5 6671 1 1 45 CYS SG S -3.515 -9.579 -6.088 1.00 . A A . 45 CYS SG 1 1
5 6672 1 1 46 ALA C C -3.679 -10.338 -1.786 1.00 . A A . 46 ALA C 1 1
5 6673 1 1 46 ALA CA C -5.094 -10.123 -2.313 1.00 . A A . 46 ALA CA 1 1
5 6674 1 1 46 ALA CB C -6.112 -10.746 -1.369 1.00 . A A . 46 ALA CB 1 1
5 6675 1 1 46 ALA H H -4.776 -11.504 -3.885 1.00 . A A . 46 ALA H 1 1
5 6676 1 1 46 ALA HA H -5.291 -9.062 -2.367 1.00 . A A . 46 ALA HA 1 1
5 6677 1 1 46 ALA HB1 H -6.036 -10.281 -0.398 1.00 . A A . 46 ALA HB1 1 1
5 6678 1 1 46 ALA HB2 H -7.107 -10.596 -1.764 1.00 . A A . 46 ALA HB2 1 1
5 6679 1 1 46 ALA HB3 H -5.917 -11.805 -1.278 1.00 . A A . 46 ALA HB3 1 1
5 6680 1 1 46 ALA N N -5.246 -10.676 -3.654 1.00 . A A . 46 ALA N 1 1
5 6681 1 1 46 ALA O O -3.454 -10.365 -0.576 1.00 . A A . 46 ALA O 1 1
5 6682 1 1 47 THR C C -0.574 -9.385 -2.256 1.00 . A A . 47 THR C 1 1
5 6683 1 1 47 THR CA C -1.334 -10.707 -2.329 1.00 . A A . 47 THR CA 1 1
5 6684 1 1 47 THR CB C -0.654 -11.643 -3.328 1.00 . A A . 47 THR CB 1 1
5 6685 1 1 47 THR CG2 C -1.572 -12.722 -3.857 1.00 . A A . 47 THR CG2 1 1
5 6686 1 1 47 THR H H -2.970 -10.462 -3.651 1.00 . A A . 47 THR H 1 1
5 6687 1 1 47 THR HA H -1.322 -11.168 -1.353 1.00 . A A . 47 THR HA 1 1
5 6688 1 1 47 THR HB H 0.180 -12.128 -2.841 1.00 . A A . 47 THR HB 1 1
5 6689 1 1 47 THR HG1 H 0.358 -11.501 -4.999 1.00 . A A . 47 THR HG1 1 1
5 6690 1 1 47 THR HG21 H -1.128 -13.690 -3.679 1.00 . A A . 47 THR HG21 1 1
5 6691 1 1 47 THR HG22 H -2.525 -12.665 -3.352 1.00 . A A . 47 THR HG22 1 1
5 6692 1 1 47 THR HG23 H -1.719 -12.583 -4.918 1.00 . A A . 47 THR HG23 1 1
5 6693 1 1 47 THR N N -2.728 -10.492 -2.702 1.00 . A A . 47 THR N 1 1
5 6694 1 1 47 THR O O 0.585 -9.347 -1.843 1.00 . A A . 47 THR O 1 1
5 6695 1 1 47 THR OG1 O -0.159 -10.917 -4.439 1.00 . A A . 47 THR OG1 1 1
5 6696 1 1 48 CYS C C -0.851 -6.302 -1.288 1.00 . A A . 48 CYS C 1 1
5 6697 1 1 48 CYS CA C -0.618 -6.980 -2.631 1.00 . A A . 48 CYS CA 1 1
5 6698 1 1 48 CYS CB C -1.182 -6.110 -3.751 1.00 . A A . 48 CYS CB 1 1
5 6699 1 1 48 CYS H H -2.156 -8.393 -2.974 1.00 . A A . 48 CYS H 1 1
5 6700 1 1 48 CYS HA H 0.444 -7.105 -2.782 1.00 . A A . 48 CYS HA 1 1
5 6701 1 1 48 CYS HB2 H -0.649 -5.172 -3.771 1.00 . A A . 48 CYS HB2 1 1
5 6702 1 1 48 CYS HB3 H -1.045 -6.617 -4.694 1.00 . A A . 48 CYS HB3 1 1
5 6703 1 1 48 CYS N N -1.234 -8.301 -2.656 1.00 . A A . 48 CYS N 1 1
5 6704 1 1 48 CYS O O -0.783 -5.078 -1.181 1.00 . A A . 48 CYS O 1 1
5 6705 1 1 48 CYS SG S -2.954 -5.738 -3.572 1.00 . A A . 48 CYS SG 1 1
5 6706 1 1 49 ARG C C -0.267 -5.639 1.506 1.00 . A A . 49 ARG C 1 1
5 6707 1 1 49 ARG CA C -1.378 -6.589 1.073 1.00 . A A . 49 ARG CA 1 1
5 6708 1 1 49 ARG CB C -1.496 -7.741 2.074 1.00 . A A . 49 ARG CB 1 1
5 6709 1 1 49 ARG CD C -3.378 -9.192 2.885 1.00 . A A . 49 ARG CD 1 1
5 6710 1 1 49 ARG CG C -2.536 -8.780 1.688 1.00 . A A . 49 ARG CG 1 1
5 6711 1 1 49 ARG CZ C -1.949 -10.347 4.526 1.00 . A A . 49 ARG CZ 1 1
5 6712 1 1 49 ARG H H -1.172 -8.074 -0.421 1.00 . A A . 49 ARG H 1 1
5 6713 1 1 49 ARG HA H -2.310 -6.047 1.050 1.00 . A A . 49 ARG HA 1 1
5 6714 1 1 49 ARG HB2 H -0.539 -8.234 2.152 1.00 . A A . 49 ARG HB2 1 1
5 6715 1 1 49 ARG HB3 H -1.764 -7.337 3.038 1.00 . A A . 49 ARG HB3 1 1
5 6716 1 1 49 ARG HD2 H -4.170 -8.470 3.017 1.00 . A A . 49 ARG HD2 1 1
5 6717 1 1 49 ARG HD3 H -3.806 -10.164 2.691 1.00 . A A . 49 ARG HD3 1 1
5 6718 1 1 49 ARG HE H -2.531 -8.444 4.657 1.00 . A A . 49 ARG HE 1 1
5 6719 1 1 49 ARG HG2 H -3.184 -8.364 0.931 1.00 . A A . 49 ARG HG2 1 1
5 6720 1 1 49 ARG HG3 H -2.033 -9.651 1.295 1.00 . A A . 49 ARG HG3 1 1
5 6721 1 1 49 ARG HH11 H -2.525 -11.492 2.962 1.00 . A A . 49 ARG HH11 1 1
5 6722 1 1 49 ARG HH12 H -1.519 -12.283 4.130 1.00 . A A . 49 ARG HH12 1 1
5 6723 1 1 49 ARG HH21 H -1.208 -9.479 6.193 1.00 . A A . 49 ARG HH21 1 1
5 6724 1 1 49 ARG HH22 H -0.771 -11.139 5.965 1.00 . A A . 49 ARG HH22 1 1
5 6725 1 1 49 ARG N N -1.130 -7.107 -0.268 1.00 . A A . 49 ARG N 1 1
5 6726 1 1 49 ARG NE N -2.588 -9.257 4.112 1.00 . A A . 49 ARG NE 1 1
5 6727 1 1 49 ARG NH1 N -2.002 -11.465 3.814 1.00 . A A . 49 ARG NH1 1 1
5 6728 1 1 49 ARG NH2 N -1.252 -10.319 5.654 1.00 . A A . 49 ARG NH2 1 1
5 6729 1 1 49 ARG O O 0.662 -6.036 2.209 1.00 . A A . 49 ARG O 1 1
5 6730 1 1 50 ILE C C 0.347 -2.812 2.824 1.00 . A A . 50 ILE C 1 1
5 6731 1 1 50 ILE CA C 0.624 -3.378 1.438 1.00 . A A . 50 ILE CA 1 1
5 6732 1 1 50 ILE CB C 0.653 -2.227 0.416 1.00 . A A . 50 ILE CB 1 1
5 6733 1 1 50 ILE CD1 C 3.187 -2.271 0.185 1.00 . A A . 50 ILE CD1 1 1
5 6734 1 1 50 ILE CG1 C 1.964 -1.448 0.530 1.00 . A A . 50 ILE CG1 1 1
5 6735 1 1 50 ILE CG2 C -0.541 -1.303 0.618 1.00 . A A . 50 ILE CG2 1 1
5 6736 1 1 50 ILE H H -1.136 -4.125 0.531 1.00 . A A . 50 ILE H 1 1
5 6737 1 1 50 ILE HA H 1.593 -3.855 1.442 1.00 . A A . 50 ILE HA 1 1
5 6738 1 1 50 ILE HB H 0.580 -2.653 -0.573 1.00 . A A . 50 ILE HB 1 1
5 6739 1 1 50 ILE HD11 H 3.277 -3.092 0.881 1.00 . A A . 50 ILE HD11 1 1
5 6740 1 1 50 ILE HD12 H 3.090 -2.658 -0.818 1.00 . A A . 50 ILE HD12 1 1
5 6741 1 1 50 ILE HD13 H 4.068 -1.649 0.247 1.00 . A A . 50 ILE HD13 1 1
5 6742 1 1 50 ILE HG12 H 1.934 -0.604 -0.141 1.00 . A A . 50 ILE HG12 1 1
5 6743 1 1 50 ILE HG13 H 2.077 -1.093 1.544 1.00 . A A . 50 ILE HG13 1 1
5 6744 1 1 50 ILE HG21 H -1.448 -1.887 0.643 1.00 . A A . 50 ILE HG21 1 1
5 6745 1 1 50 ILE HG22 H -0.429 -0.770 1.552 1.00 . A A . 50 ILE HG22 1 1
5 6746 1 1 50 ILE HG23 H -0.590 -0.595 -0.196 1.00 . A A . 50 ILE HG23 1 1
5 6747 1 1 50 ILE N N -0.370 -4.382 1.087 1.00 . A A . 50 ILE N 1 1
5 6748 1 1 50 ILE O O -0.788 -2.841 3.299 1.00 . A A . 50 ILE O 1 1
5 6749 1 1 51 GLU C C 1.717 -0.312 4.885 1.00 . A A . 51 GLU C 1 1
5 6750 1 1 51 GLU CA C 1.238 -1.756 4.815 1.00 . A A . 51 GLU CA 1 1
5 6751 1 1 51 GLU CB C 2.006 -2.607 5.829 1.00 . A A . 51 GLU CB 1 1
5 6752 1 1 51 GLU CD C 1.187 -3.385 8.088 1.00 . A A . 51 GLU CD 1 1
5 6753 1 1 51 GLU CG C 1.126 -3.587 6.586 1.00 . A A . 51 GLU CG 1 1
5 6754 1 1 51 GLU H H 2.273 -2.322 3.056 1.00 . A A . 51 GLU H 1 1
5 6755 1 1 51 GLU HA H 0.190 -1.783 5.066 1.00 . A A . 51 GLU HA 1 1
5 6756 1 1 51 GLU HB2 H 2.771 -3.165 5.311 1.00 . A A . 51 GLU HB2 1 1
5 6757 1 1 51 GLU HB3 H 2.477 -1.951 6.548 1.00 . A A . 51 GLU HB3 1 1
5 6758 1 1 51 GLU HG2 H 0.103 -3.455 6.262 1.00 . A A . 51 GLU HG2 1 1
5 6759 1 1 51 GLU HG3 H 1.450 -4.592 6.359 1.00 . A A . 51 GLU HG3 1 1
5 6760 1 1 51 GLU N N 1.388 -2.310 3.477 1.00 . A A . 51 GLU N 1 1
5 6761 1 1 51 GLU O O 2.916 -0.036 4.826 1.00 . A A . 51 GLU O 1 1
5 6762 1 1 51 GLU OE1 O 2.280 -3.560 8.666 1.00 . A A . 51 GLU OE1 1 1
5 6763 1 1 51 GLU OE2 O 0.142 -3.050 8.684 1.00 . A A . 51 GLU OE2 1 1
5 6764 1 1 52 ILE C C 1.776 2.250 6.499 1.00 . A A . 52 ILE C 1 1
5 6765 1 1 52 ILE CA C 1.084 2.020 5.175 1.00 . A A . 52 ILE CA 1 1
5 6766 1 1 52 ILE CB C -0.198 2.868 5.155 1.00 . A A . 52 ILE CB 1 1
5 6767 1 1 52 ILE CD1 C -0.359 3.531 2.716 1.00 . A A . 52 ILE CD1 1 1
5 6768 1 1 52 ILE CG1 C -0.933 2.699 3.831 1.00 . A A . 52 ILE CG1 1 1
5 6769 1 1 52 ILE CG2 C 0.120 4.332 5.424 1.00 . A A . 52 ILE CG2 1 1
5 6770 1 1 52 ILE H H -0.167 0.320 5.120 1.00 . A A . 52 ILE H 1 1
5 6771 1 1 52 ILE HA H 1.726 2.318 4.359 1.00 . A A . 52 ILE HA 1 1
5 6772 1 1 52 ILE HB H -0.837 2.519 5.953 1.00 . A A . 52 ILE HB 1 1
5 6773 1 1 52 ILE HD11 H -0.744 4.539 2.792 1.00 . A A . 52 ILE HD11 1 1
5 6774 1 1 52 ILE HD12 H 0.718 3.546 2.800 1.00 . A A . 52 ILE HD12 1 1
5 6775 1 1 52 ILE HD13 H -0.646 3.104 1.769 1.00 . A A . 52 ILE HD13 1 1
5 6776 1 1 52 ILE HG12 H -0.888 1.663 3.528 1.00 . A A . 52 ILE HG12 1 1
5 6777 1 1 52 ILE HG13 H -1.962 2.986 3.963 1.00 . A A . 52 ILE HG13 1 1
5 6778 1 1 52 ILE HG21 H 1.019 4.401 6.018 1.00 . A A . 52 ILE HG21 1 1
5 6779 1 1 52 ILE HG22 H 0.265 4.853 4.491 1.00 . A A . 52 ILE HG22 1 1
5 6780 1 1 52 ILE HG23 H -0.700 4.783 5.963 1.00 . A A . 52 ILE HG23 1 1
5 6781 1 1 52 ILE N N 0.769 0.605 5.051 1.00 . A A . 52 ILE N 1 1
5 6782 1 1 52 ILE O O 1.395 1.635 7.494 1.00 . A A . 52 ILE O 1 1
5 6783 1 1 53 GLU C C 2.299 3.691 8.859 1.00 . A A . 53 GLU C 1 1
5 6784 1 1 53 GLU CA C 3.406 3.319 7.862 1.00 . A A . 53 GLU CA 1 1
5 6785 1 1 53 GLU CB C 4.545 4.352 7.812 1.00 . A A . 53 GLU CB 1 1
5 6786 1 1 53 GLU CD C 4.695 5.807 9.870 1.00 . A A . 53 GLU CD 1 1
5 6787 1 1 53 GLU CG C 4.208 5.689 8.437 1.00 . A A . 53 GLU CG 1 1
5 6788 1 1 53 GLU H H 3.077 3.629 5.746 1.00 . A A . 53 GLU H 1 1
5 6789 1 1 53 GLU HA H 3.819 2.358 8.145 1.00 . A A . 53 GLU HA 1 1
5 6790 1 1 53 GLU HB2 H 5.402 3.949 8.328 1.00 . A A . 53 GLU HB2 1 1
5 6791 1 1 53 GLU HB3 H 4.810 4.519 6.778 1.00 . A A . 53 GLU HB3 1 1
5 6792 1 1 53 GLU HG2 H 4.663 6.475 7.859 1.00 . A A . 53 GLU HG2 1 1
5 6793 1 1 53 GLU HG3 H 3.146 5.806 8.421 1.00 . A A . 53 GLU HG3 1 1
5 6794 1 1 53 GLU N N 2.778 3.121 6.560 1.00 . A A . 53 GLU N 1 1
5 6795 1 1 53 GLU O O 1.210 4.088 8.441 1.00 . A A . 53 GLU O 1 1
5 6796 1 1 53 GLU OE1 O 3.961 5.383 10.786 1.00 . A A . 53 GLU OE1 1 1
5 6797 1 1 53 GLU OE2 O 5.812 6.326 10.075 1.00 . A A . 53 GLU OE2 1 1
5 6798 1 1 54 ASP C C 1.287 5.315 11.407 1.00 . A A . 54 ASP C 1 1
5 6799 1 1 54 ASP CA C 1.502 3.822 11.165 1.00 . A A . 54 ASP CA 1 1
5 6800 1 1 54 ASP CB C 1.844 3.128 12.485 1.00 . A A . 54 ASP CB 1 1
5 6801 1 1 54 ASP CG C 0.692 2.306 13.027 1.00 . A A . 54 ASP CG 1 1
5 6802 1 1 54 ASP H H 3.407 3.182 10.447 1.00 . A A . 54 ASP H 1 1
5 6803 1 1 54 ASP HA H 0.573 3.417 10.792 1.00 . A A . 54 ASP HA 1 1
5 6804 1 1 54 ASP HB2 H 2.688 2.473 12.330 1.00 . A A . 54 ASP HB2 1 1
5 6805 1 1 54 ASP HB3 H 2.106 3.878 13.219 1.00 . A A . 54 ASP HB3 1 1
5 6806 1 1 54 ASP N N 2.538 3.531 10.158 1.00 . A A . 54 ASP N 1 1
5 6807 1 1 54 ASP O O 0.739 5.711 12.435 1.00 . A A . 54 ASP O 1 1
5 6808 1 1 54 ASP OD1 O -0.328 2.905 13.430 1.00 . A A . 54 ASP OD1 1 1
5 6809 1 1 54 ASP OD2 O 0.811 1.063 13.052 1.00 . A A . 54 ASP OD2 1 1
5 6810 1 1 55 ALA C C 0.542 8.049 9.498 1.00 . A A . 55 ALA C 1 1
5 6811 1 1 55 ALA CA C 1.523 7.570 10.549 1.00 . A A . 55 ALA CA 1 1
5 6812 1 1 55 ALA CB C 2.857 8.268 10.352 1.00 . A A . 55 ALA CB 1 1
5 6813 1 1 55 ALA H H 2.096 5.767 9.658 1.00 . A A . 55 ALA H 1 1
5 6814 1 1 55 ALA HA H 1.149 7.809 11.532 1.00 . A A . 55 ALA HA 1 1
5 6815 1 1 55 ALA HB1 H 2.821 9.248 10.802 1.00 . A A . 55 ALA HB1 1 1
5 6816 1 1 55 ALA HB2 H 3.640 7.686 10.812 1.00 . A A . 55 ALA HB2 1 1
5 6817 1 1 55 ALA HB3 H 3.056 8.366 9.292 1.00 . A A . 55 ALA HB3 1 1
5 6818 1 1 55 ALA N N 1.693 6.134 10.455 1.00 . A A . 55 ALA N 1 1
5 6819 1 1 55 ALA O O -0.073 9.105 9.635 1.00 . A A . 55 ALA O 1 1
5 6820 1 1 56 TRP C C -1.628 6.818 7.146 1.00 . A A . 56 TRP C 1 1
5 6821 1 1 56 TRP CA C -0.385 7.649 7.287 1.00 . A A . 56 TRP CA 1 1
5 6822 1 1 56 TRP CB C 0.430 7.532 6.034 1.00 . A A . 56 TRP CB 1 1
5 6823 1 1 56 TRP CD1 C 2.680 8.084 7.000 1.00 . A A . 56 TRP CD1 1 1
5 6824 1 1 56 TRP CD2 C 1.958 9.534 5.472 1.00 . A A . 56 TRP CD2 1 1
5 6825 1 1 56 TRP CE2 C 3.206 9.962 5.966 1.00 . A A . 56 TRP CE2 1 1
5 6826 1 1 56 TRP CE3 C 1.312 10.294 4.482 1.00 . A A . 56 TRP CE3 1 1
5 6827 1 1 56 TRP CG C 1.647 8.338 6.161 1.00 . A A . 56 TRP CG 1 1
5 6828 1 1 56 TRP CH2 C 3.191 11.825 4.539 1.00 . A A . 56 TRP CH2 1 1
5 6829 1 1 56 TRP CZ2 C 3.825 11.105 5.512 1.00 . A A . 56 TRP CZ2 1 1
5 6830 1 1 56 TRP CZ3 C 1.946 11.435 4.025 1.00 . A A . 56 TRP CZ3 1 1
5 6831 1 1 56 TRP H H 1.014 6.484 8.354 1.00 . A A . 56 TRP H 1 1
5 6832 1 1 56 TRP HA H -0.668 8.678 7.413 1.00 . A A . 56 TRP HA 1 1
5 6833 1 1 56 TRP HB2 H 0.711 6.503 5.885 1.00 . A A . 56 TRP HB2 1 1
5 6834 1 1 56 TRP HB3 H -0.136 7.884 5.198 1.00 . A A . 56 TRP HB3 1 1
5 6835 1 1 56 TRP HD1 H 2.729 7.239 7.649 1.00 . A A . 56 TRP HD1 1 1
5 6836 1 1 56 TRP HE1 H 4.438 9.112 7.434 1.00 . A A . 56 TRP HE1 1 1
5 6837 1 1 56 TRP HE3 H 0.334 10.005 4.078 1.00 . A A . 56 TRP HE3 1 1
5 6838 1 1 56 TRP HH2 H 3.648 12.704 4.150 1.00 . A A . 56 TRP HH2 1 1
5 6839 1 1 56 TRP HZ2 H 4.782 11.423 5.898 1.00 . A A . 56 TRP HZ2 1 1
5 6840 1 1 56 TRP HZ3 H 1.494 12.028 3.258 1.00 . A A . 56 TRP HZ3 1 1
5 6841 1 1 56 TRP N N 0.456 7.286 8.415 1.00 . A A . 56 TRP N 1 1
5 6842 1 1 56 TRP NE1 N 3.607 9.070 6.918 1.00 . A A . 56 TRP NE1 1 1
5 6843 1 1 56 TRP O O -2.355 6.965 6.176 1.00 . A A . 56 TRP O 1 1
5 6844 1 1 57 VAL C C -4.272 6.103 8.229 1.00 . A A . 57 VAL C 1 1
5 6845 1 1 57 VAL CA C -3.095 5.191 8.024 1.00 . A A . 57 VAL CA 1 1
5 6846 1 1 57 VAL CB C -3.108 4.117 9.079 1.00 . A A . 57 VAL CB 1 1
5 6847 1 1 57 VAL CG1 C -4.331 3.263 8.886 1.00 . A A . 57 VAL CG1 1 1
5 6848 1 1 57 VAL CG2 C -1.821 3.340 8.987 1.00 . A A . 57 VAL CG2 1 1
5 6849 1 1 57 VAL H H -1.310 5.893 8.869 1.00 . A A . 57 VAL H 1 1
5 6850 1 1 57 VAL HA H -3.149 4.732 7.041 1.00 . A A . 57 VAL HA 1 1
5 6851 1 1 57 VAL HB H -3.160 4.583 10.051 1.00 . A A . 57 VAL HB 1 1
5 6852 1 1 57 VAL HG11 H -5.188 3.918 8.774 1.00 . A A . 57 VAL HG11 1 1
5 6853 1 1 57 VAL HG12 H -4.214 2.670 7.995 1.00 . A A . 57 VAL HG12 1 1
5 6854 1 1 57 VAL HG13 H -4.467 2.623 9.742 1.00 . A A . 57 VAL HG13 1 1
5 6855 1 1 57 VAL HG21 H -1.924 2.556 8.255 1.00 . A A . 57 VAL HG21 1 1
5 6856 1 1 57 VAL HG22 H -1.037 4.022 8.680 1.00 . A A . 57 VAL HG22 1 1
5 6857 1 1 57 VAL HG23 H -1.582 2.919 9.949 1.00 . A A . 57 VAL HG23 1 1
5 6858 1 1 57 VAL N N -1.900 5.975 8.098 1.00 . A A . 57 VAL N 1 1
5 6859 1 1 57 VAL O O -5.317 5.968 7.592 1.00 . A A . 57 VAL O 1 1
5 6860 1 1 58 GLU C C -5.018 9.122 8.287 1.00 . A A . 58 GLU C 1 1
5 6861 1 1 58 GLU CA C -5.070 8.064 9.377 1.00 . A A . 58 GLU CA 1 1
5 6862 1 1 58 GLU CB C -4.855 8.701 10.752 1.00 . A A . 58 GLU CB 1 1
5 6863 1 1 58 GLU CD C -7.109 7.946 11.603 1.00 . A A . 58 GLU CD 1 1
5 6864 1 1 58 GLU CG C -5.618 8.008 11.869 1.00 . A A . 58 GLU CG 1 1
5 6865 1 1 58 GLU H H -3.178 7.130 9.541 1.00 . A A . 58 GLU H 1 1
5 6866 1 1 58 GLU HA H -6.030 7.572 9.348 1.00 . A A . 58 GLU HA 1 1
5 6867 1 1 58 GLU HB2 H -3.803 8.669 10.990 1.00 . A A . 58 GLU HB2 1 1
5 6868 1 1 58 GLU HB3 H -5.175 9.731 10.712 1.00 . A A . 58 GLU HB3 1 1
5 6869 1 1 58 GLU HG2 H -5.244 6.999 11.972 1.00 . A A . 58 GLU HG2 1 1
5 6870 1 1 58 GLU HG3 H -5.454 8.548 12.790 1.00 . A A . 58 GLU HG3 1 1
5 6871 1 1 58 GLU N N -4.060 7.070 9.102 1.00 . A A . 58 GLU N 1 1
5 6872 1 1 58 GLU O O -5.863 10.014 8.221 1.00 . A A . 58 GLU O 1 1
5 6873 1 1 58 GLU OE1 O -7.614 8.803 10.848 1.00 . A A . 58 GLU OE1 1 1
5 6874 1 1 58 GLU OE2 O -7.773 7.039 12.149 1.00 . A A . 58 GLU OE2 1 1
5 6875 1 1 59 ILE C C -4.330 9.248 5.018 1.00 . A A . 59 ILE C 1 1
5 6876 1 1 59 ILE CA C -3.848 9.909 6.292 1.00 . A A . 59 ILE CA 1 1
5 6877 1 1 59 ILE CB C -2.370 10.298 6.077 1.00 . A A . 59 ILE CB 1 1
5 6878 1 1 59 ILE CD1 C -0.510 11.150 7.540 1.00 . A A . 59 ILE CD1 1 1
5 6879 1 1 59 ILE CG1 C -1.934 11.331 7.096 1.00 . A A . 59 ILE CG1 1 1
5 6880 1 1 59 ILE CG2 C -2.141 10.842 4.671 1.00 . A A . 59 ILE CG2 1 1
5 6881 1 1 59 ILE H H -3.386 8.232 7.513 1.00 . A A . 59 ILE H 1 1
5 6882 1 1 59 ILE HA H -4.413 10.805 6.486 1.00 . A A . 59 ILE HA 1 1
5 6883 1 1 59 ILE HB H -1.769 9.412 6.193 1.00 . A A . 59 ILE HB 1 1
5 6884 1 1 59 ILE HD11 H -0.496 10.830 8.567 1.00 . A A . 59 ILE HD11 1 1
5 6885 1 1 59 ILE HD12 H -0.037 10.405 6.918 1.00 . A A . 59 ILE HD12 1 1
5 6886 1 1 59 ILE HD13 H 0.016 12.088 7.445 1.00 . A A . 59 ILE HD13 1 1
5 6887 1 1 59 ILE HG12 H -2.017 12.305 6.652 1.00 . A A . 59 ILE HG12 1 1
5 6888 1 1 59 ILE HG13 H -2.568 11.271 7.964 1.00 . A A . 59 ILE HG13 1 1
5 6889 1 1 59 ILE HG21 H -2.422 10.092 3.945 1.00 . A A . 59 ILE HG21 1 1
5 6890 1 1 59 ILE HG22 H -2.741 11.727 4.527 1.00 . A A . 59 ILE HG22 1 1
5 6891 1 1 59 ILE HG23 H -1.098 11.091 4.548 1.00 . A A . 59 ILE HG23 1 1
5 6892 1 1 59 ILE N N -4.018 8.989 7.413 1.00 . A A . 59 ILE N 1 1
5 6893 1 1 59 ILE O O -4.888 9.884 4.126 1.00 . A A . 59 ILE O 1 1
5 6894 1 1 60 VAL C C -5.763 6.521 3.944 1.00 . A A . 60 VAL C 1 1
5 6895 1 1 60 VAL CA C -4.388 7.163 3.795 1.00 . A A . 60 VAL CA 1 1
5 6896 1 1 60 VAL CB C -3.300 6.096 3.571 1.00 . A A . 60 VAL CB 1 1
5 6897 1 1 60 VAL CG1 C -3.602 5.268 2.331 1.00 . A A . 60 VAL CG1 1 1
5 6898 1 1 60 VAL CG2 C -1.917 6.757 3.477 1.00 . A A . 60 VAL CG2 1 1
5 6899 1 1 60 VAL H H -3.584 7.532 5.699 1.00 . A A . 60 VAL H 1 1
5 6900 1 1 60 VAL HA H -4.398 7.816 2.934 1.00 . A A . 60 VAL HA 1 1
5 6901 1 1 60 VAL HB H -3.297 5.433 4.423 1.00 . A A . 60 VAL HB 1 1
5 6902 1 1 60 VAL HG11 H -4.560 5.558 1.928 1.00 . A A . 60 VAL HG11 1 1
5 6903 1 1 60 VAL HG12 H -2.833 5.434 1.591 1.00 . A A . 60 VAL HG12 1 1
5 6904 1 1 60 VAL HG13 H -3.626 4.221 2.596 1.00 . A A . 60 VAL HG13 1 1
5 6905 1 1 60 VAL HG21 H -1.445 6.474 2.550 1.00 . A A . 60 VAL HG21 1 1
5 6906 1 1 60 VAL HG22 H -2.013 7.839 3.518 1.00 . A A . 60 VAL HG22 1 1
5 6907 1 1 60 VAL HG23 H -1.305 6.428 4.304 1.00 . A A . 60 VAL HG23 1 1
5 6908 1 1 60 VAL N N -4.054 7.961 4.946 1.00 . A A . 60 VAL N 1 1
5 6909 1 1 60 VAL O O -6.748 7.055 3.432 1.00 . A A . 60 VAL O 1 1
5 6910 1 1 61 GLY C C -8.163 5.072 3.875 1.00 . A A . 61 GLY C 1 1
5 6911 1 1 61 GLY CA C -7.088 4.686 4.877 1.00 . A A . 61 GLY CA 1 1
5 6912 1 1 61 GLY H H -4.996 5.029 5.047 1.00 . A A . 61 GLY H 1 1
5 6913 1 1 61 GLY HA2 H -6.913 3.624 4.805 1.00 . A A . 61 GLY HA2 1 1
5 6914 1 1 61 GLY HA3 H -7.442 4.915 5.871 1.00 . A A . 61 GLY HA3 1 1
5 6915 1 1 61 GLY N N -5.822 5.388 4.657 1.00 . A A . 61 GLY N 1 1
5 6916 1 1 61 GLY O O -9.282 5.416 4.254 1.00 . A A . 61 GLY O 1 1
5 6917 1 1 62 GLU C C -9.747 4.324 1.232 1.00 . A A . 62 GLU C 1 1
5 6918 1 1 62 GLU CA C -8.725 5.413 1.526 1.00 . A A . 62 GLU CA 1 1
5 6919 1 1 62 GLU CB C -7.935 5.715 0.258 1.00 . A A . 62 GLU CB 1 1
5 6920 1 1 62 GLU CD C -7.908 8.238 0.130 1.00 . A A . 62 GLU CD 1 1
5 6921 1 1 62 GLU CG C -7.095 6.978 0.353 1.00 . A A . 62 GLU CG 1 1
5 6922 1 1 62 GLU H H -6.891 4.774 2.366 1.00 . A A . 62 GLU H 1 1
5 6923 1 1 62 GLU HA H -9.245 6.301 1.833 1.00 . A A . 62 GLU HA 1 1
5 6924 1 1 62 GLU HB2 H -7.278 4.882 0.058 1.00 . A A . 62 GLU HB2 1 1
5 6925 1 1 62 GLU HB3 H -8.624 5.825 -0.565 1.00 . A A . 62 GLU HB3 1 1
5 6926 1 1 62 GLU HG2 H -6.652 7.026 1.335 1.00 . A A . 62 GLU HG2 1 1
5 6927 1 1 62 GLU HG3 H -6.314 6.933 -0.392 1.00 . A A . 62 GLU HG3 1 1
5 6928 1 1 62 GLU N N -7.807 5.039 2.597 1.00 . A A . 62 GLU N 1 1
5 6929 1 1 62 GLU O O -10.765 4.579 0.589 1.00 . A A . 62 GLU O 1 1
5 6930 1 1 62 GLU OE1 O -8.200 8.557 -1.042 1.00 . A A . 62 GLU OE1 1 1
5 6931 1 1 62 GLU OE2 O -8.254 8.905 1.127 1.00 . A A . 62 GLU OE2 1 1
5 6932 1 1 63 ALA C C -11.801 2.337 1.782 1.00 . A A . 63 ALA C 1 1
5 6933 1 1 63 ALA CA C -10.371 1.996 1.430 1.00 . A A . 63 ALA CA 1 1
5 6934 1 1 63 ALA CB C -9.980 0.745 2.197 1.00 . A A . 63 ALA CB 1 1
5 6935 1 1 63 ALA H H -8.634 2.971 2.170 1.00 . A A . 63 ALA H 1 1
5 6936 1 1 63 ALA HA H -10.322 1.766 0.376 1.00 . A A . 63 ALA HA 1 1
5 6937 1 1 63 ALA HB1 H -9.190 0.230 1.677 1.00 . A A . 63 ALA HB1 1 1
5 6938 1 1 63 ALA HB2 H -9.648 1.016 3.188 1.00 . A A . 63 ALA HB2 1 1
5 6939 1 1 63 ALA HB3 H -10.850 0.093 2.270 1.00 . A A . 63 ALA HB3 1 1
5 6940 1 1 63 ALA N N -9.467 3.114 1.681 1.00 . A A . 63 ALA N 1 1
5 6941 1 1 63 ALA O O -12.081 2.979 2.794 1.00 . A A . 63 ALA O 1 1
5 6942 1 1 64 ASN C C -14.599 0.824 1.968 1.00 . A A . 64 ASN C 1 1
5 6943 1 1 64 ASN CA C -14.104 2.007 1.159 1.00 . A A . 64 ASN CA 1 1
5 6944 1 1 64 ASN CB C -14.836 2.065 -0.193 1.00 . A A . 64 ASN CB 1 1
5 6945 1 1 64 ASN CG C -14.022 1.501 -1.345 1.00 . A A . 64 ASN CG 1 1
5 6946 1 1 64 ASN H H -12.404 1.310 0.210 1.00 . A A . 64 ASN H 1 1
5 6947 1 1 64 ASN HA H -14.277 2.918 1.710 1.00 . A A . 64 ASN HA 1 1
5 6948 1 1 64 ASN HB2 H -15.746 1.491 -0.125 1.00 . A A . 64 ASN HB2 1 1
5 6949 1 1 64 ASN HB3 H -15.080 3.089 -0.419 1.00 . A A . 64 ASN HB3 1 1
5 6950 1 1 64 ASN HD21 H -15.624 0.552 -2.043 1.00 . A A . 64 ASN HD21 1 1
5 6951 1 1 64 ASN HD22 H -14.170 0.342 -2.952 1.00 . A A . 64 ASN HD22 1 1
5 6952 1 1 64 ASN N N -12.698 1.842 0.958 1.00 . A A . 64 ASN N 1 1
5 6953 1 1 64 ASN ND2 N -14.671 0.719 -2.200 1.00 . A A . 64 ASN ND2 1 1
5 6954 1 1 64 ASN O O -13.869 -0.143 2.184 1.00 . A A . 64 ASN O 1 1
5 6955 1 1 64 ASN OD1 O -12.826 1.766 -1.464 1.00 . A A . 64 ASN OD1 1 1
5 6956 1 1 65 PRO C C -16.518 -1.525 2.380 1.00 . A A . 65 PRO C 1 1
5 6957 1 1 65 PRO CA C -16.463 -0.211 3.168 1.00 . A A . 65 PRO CA 1 1
5 6958 1 1 65 PRO CB C -17.881 0.305 3.444 1.00 . A A . 65 PRO CB 1 1
5 6959 1 1 65 PRO CD C -16.756 1.986 2.162 1.00 . A A . 65 PRO CD 1 1
5 6960 1 1 65 PRO CG C -18.107 1.395 2.447 1.00 . A A . 65 PRO CG 1 1
5 6961 1 1 65 PRO HA H -15.948 -0.377 4.103 1.00 . A A . 65 PRO HA 1 1
5 6962 1 1 65 PRO HB2 H -18.589 -0.500 3.313 1.00 . A A . 65 PRO HB2 1 1
5 6963 1 1 65 PRO HB3 H -17.940 0.680 4.455 1.00 . A A . 65 PRO HB3 1 1
5 6964 1 1 65 PRO HD2 H -16.683 2.318 1.140 1.00 . A A . 65 PRO HD2 1 1
5 6965 1 1 65 PRO HD3 H -16.542 2.800 2.836 1.00 . A A . 65 PRO HD3 1 1
5 6966 1 1 65 PRO HG2 H -18.533 0.984 1.544 1.00 . A A . 65 PRO HG2 1 1
5 6967 1 1 65 PRO HG3 H -18.763 2.145 2.864 1.00 . A A . 65 PRO HG3 1 1
5 6968 1 1 65 PRO N N -15.846 0.872 2.401 1.00 . A A . 65 PRO N 1 1
5 6969 1 1 65 PRO O O -17.075 -2.515 2.853 1.00 . A A . 65 PRO O 1 1
5 6970 1 1 66 ASP C C -14.657 -3.533 0.574 1.00 . A A . 66 ASP C 1 1
5 6971 1 1 66 ASP CA C -15.922 -2.722 0.336 1.00 . A A . 66 ASP CA 1 1
5 6972 1 1 66 ASP CB C -16.021 -2.332 -1.140 1.00 . A A . 66 ASP CB 1 1
5 6973 1 1 66 ASP CG C -17.311 -1.604 -1.463 1.00 . A A . 66 ASP CG 1 1
5 6974 1 1 66 ASP H H -15.495 -0.725 0.846 1.00 . A A . 66 ASP H 1 1
5 6975 1 1 66 ASP HA H -16.778 -3.325 0.599 1.00 . A A . 66 ASP HA 1 1
5 6976 1 1 66 ASP HB2 H -15.193 -1.686 -1.390 1.00 . A A . 66 ASP HB2 1 1
5 6977 1 1 66 ASP HB3 H -15.971 -3.225 -1.746 1.00 . A A . 66 ASP HB3 1 1
5 6978 1 1 66 ASP N N -15.937 -1.532 1.175 1.00 . A A . 66 ASP N 1 1
5 6979 1 1 66 ASP O O -14.705 -4.649 1.087 1.00 . A A . 66 ASP O 1 1
5 6980 1 1 66 ASP OD1 O -18.325 -1.861 -0.781 1.00 . A A . 66 ASP OD1 1 1
5 6981 1 1 66 ASP OD2 O -17.306 -0.776 -2.399 1.00 . A A . 66 ASP OD2 1 1
5 6982 1 1 67 GLU C C -12.130 -4.273 1.723 1.00 . A A . 67 GLU C 1 1
5 6983 1 1 67 GLU CA C -12.234 -3.614 0.352 1.00 . A A . 67 GLU CA 1 1
5 6984 1 1 67 GLU CB C -11.098 -2.608 0.165 1.00 . A A . 67 GLU CB 1 1
5 6985 1 1 67 GLU CD C -9.487 -3.280 1.987 1.00 . A A . 67 GLU CD 1 1
5 6986 1 1 67 GLU CG C -9.726 -3.172 0.494 1.00 . A A . 67 GLU CG 1 1
5 6987 1 1 67 GLU H H -13.556 -2.059 -0.214 1.00 . A A . 67 GLU H 1 1
5 6988 1 1 67 GLU HA H -12.156 -4.377 -0.407 1.00 . A A . 67 GLU HA 1 1
5 6989 1 1 67 GLU HB2 H -11.091 -2.276 -0.862 1.00 . A A . 67 GLU HB2 1 1
5 6990 1 1 67 GLU HB3 H -11.277 -1.758 0.808 1.00 . A A . 67 GLU HB3 1 1
5 6991 1 1 67 GLU HG2 H -9.643 -4.156 0.059 1.00 . A A . 67 GLU HG2 1 1
5 6992 1 1 67 GLU HG3 H -8.974 -2.525 0.068 1.00 . A A . 67 GLU HG3 1 1
5 6993 1 1 67 GLU N N -13.524 -2.955 0.190 1.00 . A A . 67 GLU N 1 1
5 6994 1 1 67 GLU O O -11.856 -5.468 1.830 1.00 . A A . 67 GLU O 1 1
5 6995 1 1 67 GLU OE1 O -9.732 -2.286 2.701 1.00 . A A . 67 GLU OE1 1 1
5 6996 1 1 67 GLU OE2 O -9.056 -4.360 2.441 1.00 . A A . 67 GLU OE2 1 1
5 6997 1 1 68 ASN C C -13.233 -5.177 4.324 1.00 . A A . 68 ASN C 1 1
5 6998 1 1 68 ASN CA C -12.287 -3.995 4.135 1.00 . A A . 68 ASN CA 1 1
5 6999 1 1 68 ASN CB C -12.635 -2.885 5.129 1.00 . A A . 68 ASN CB 1 1
5 7000 1 1 68 ASN CG C -12.080 -3.152 6.515 1.00 . A A . 68 ASN CG 1 1
5 7001 1 1 68 ASN H H -12.570 -2.542 2.622 1.00 . A A . 68 ASN H 1 1
5 7002 1 1 68 ASN HA H -11.275 -4.325 4.317 1.00 . A A . 68 ASN HA 1 1
5 7003 1 1 68 ASN HB2 H -12.225 -1.951 4.774 1.00 . A A . 68 ASN HB2 1 1
5 7004 1 1 68 ASN HB3 H -13.708 -2.799 5.201 1.00 . A A . 68 ASN HB3 1 1
5 7005 1 1 68 ASN HD21 H -13.199 -4.789 6.674 1.00 . A A . 68 ASN HD21 1 1
5 7006 1 1 68 ASN HD22 H -12.197 -4.428 8.036 1.00 . A A . 68 ASN HD22 1 1
5 7007 1 1 68 ASN N N -12.354 -3.487 2.770 1.00 . A A . 68 ASN N 1 1
5 7008 1 1 68 ASN ND2 N -12.538 -4.232 7.137 1.00 . A A . 68 ASN ND2 1 1
5 7009 1 1 68 ASN O O -12.924 -6.121 5.049 1.00 . A A . 68 ASN O 1 1
5 7010 1 1 68 ASN OD1 O -11.248 -2.398 7.019 1.00 . A A . 68 ASN OD1 1 1
5 7011 1 1 69 ASP C C -15.020 -7.344 2.837 1.00 . A A . 69 ASP C 1 1
5 7012 1 1 69 ASP CA C -15.379 -6.183 3.760 1.00 . A A . 69 ASP CA 1 1
5 7013 1 1 69 ASP CB C -16.768 -5.648 3.407 1.00 . A A . 69 ASP CB 1 1
5 7014 1 1 69 ASP CG C -17.806 -5.997 4.456 1.00 . A A . 69 ASP CG 1 1
5 7015 1 1 69 ASP H H -14.577 -4.336 3.102 1.00 . A A . 69 ASP H 1 1
5 7016 1 1 69 ASP HA H -15.387 -6.539 4.779 1.00 . A A . 69 ASP HA 1 1
5 7017 1 1 69 ASP HB2 H -16.722 -4.573 3.318 1.00 . A A . 69 ASP HB2 1 1
5 7018 1 1 69 ASP HB3 H -17.080 -6.071 2.463 1.00 . A A . 69 ASP HB3 1 1
5 7019 1 1 69 ASP N N -14.387 -5.117 3.665 1.00 . A A . 69 ASP N 1 1
5 7020 1 1 69 ASP O O -15.097 -8.509 3.228 1.00 . A A . 69 ASP O 1 1
5 7021 1 1 69 ASP OD1 O -17.448 -6.671 5.444 1.00 . A A . 69 ASP OD1 1 1
5 7022 1 1 69 ASP OD2 O -18.976 -5.595 4.289 1.00 . A A . 69 ASP OD2 1 1
5 7023 1 1 70 LEU C C -13.231 -9.000 1.210 1.00 . A A . 70 LEU C 1 1
5 7024 1 1 70 LEU CA C -14.255 -8.029 0.628 1.00 . A A . 70 LEU CA 1 1
5 7025 1 1 70 LEU CB C -13.697 -7.359 -0.631 1.00 . A A . 70 LEU CB 1 1
5 7026 1 1 70 LEU CD1 C -13.251 -9.357 -2.084 1.00 . A A . 70 LEU CD1 1 1
5 7027 1 1 70 LEU CD2 C -11.911 -7.265 -2.387 1.00 . A A . 70 LEU CD2 1 1
5 7028 1 1 70 LEU CG C -12.630 -8.156 -1.385 1.00 . A A . 70 LEU CG 1 1
5 7029 1 1 70 LEU H H -14.587 -6.071 1.358 1.00 . A A . 70 LEU H 1 1
5 7030 1 1 70 LEU HA H -15.147 -8.580 0.367 1.00 . A A . 70 LEU HA 1 1
5 7031 1 1 70 LEU HB2 H -14.520 -7.173 -1.307 1.00 . A A . 70 LEU HB2 1 1
5 7032 1 1 70 LEU HB3 H -13.269 -6.410 -0.347 1.00 . A A . 70 LEU HB3 1 1
5 7033 1 1 70 LEU HD11 H -14.252 -9.511 -1.711 1.00 . A A . 70 LEU HD11 1 1
5 7034 1 1 70 LEU HD12 H -13.286 -9.174 -3.148 1.00 . A A . 70 LEU HD12 1 1
5 7035 1 1 70 LEU HD13 H -12.654 -10.235 -1.889 1.00 . A A . 70 LEU HD13 1 1
5 7036 1 1 70 LEU HD21 H -11.771 -7.803 -3.313 1.00 . A A . 70 LEU HD21 1 1
5 7037 1 1 70 LEU HD22 H -12.502 -6.381 -2.571 1.00 . A A . 70 LEU HD22 1 1
5 7038 1 1 70 LEU HD23 H -10.949 -6.978 -1.989 1.00 . A A . 70 LEU HD23 1 1
5 7039 1 1 70 LEU HG H -11.900 -8.523 -0.678 1.00 . A A . 70 LEU HG 1 1
5 7040 1 1 70 LEU N N -14.628 -7.017 1.610 1.00 . A A . 70 LEU N 1 1
5 7041 1 1 70 LEU O O -13.403 -10.216 1.135 1.00 . A A . 70 LEU O 1 1
5 7042 1 1 71 LEU C C -11.625 -9.993 3.628 1.00 . A A . 71 LEU C 1 1
5 7043 1 1 71 LEU CA C -11.118 -9.270 2.384 1.00 . A A . 71 LEU CA 1 1
5 7044 1 1 71 LEU CB C -9.910 -8.402 2.744 1.00 . A A . 71 LEU CB 1 1
5 7045 1 1 71 LEU CD1 C -8.222 -8.744 0.922 1.00 . A A . 71 LEU CD1 1 1
5 7046 1 1 71 LEU CD2 C -7.465 -8.437 3.285 1.00 . A A . 71 LEU CD2 1 1
5 7047 1 1 71 LEU CG C -8.550 -9.004 2.384 1.00 . A A . 71 LEU CG 1 1
5 7048 1 1 71 LEU H H -12.089 -7.476 1.819 1.00 . A A . 71 LEU H 1 1
5 7049 1 1 71 LEU HA H -10.817 -10.006 1.654 1.00 . A A . 71 LEU HA 1 1
5 7050 1 1 71 LEU HB2 H -10.009 -7.456 2.232 1.00 . A A . 71 LEU HB2 1 1
5 7051 1 1 71 LEU HB3 H -9.927 -8.219 3.807 1.00 . A A . 71 LEU HB3 1 1
5 7052 1 1 71 LEU HD11 H -8.392 -7.702 0.695 1.00 . A A . 71 LEU HD11 1 1
5 7053 1 1 71 LEU HD12 H -7.186 -8.989 0.738 1.00 . A A . 71 LEU HD12 1 1
5 7054 1 1 71 LEU HD13 H -8.853 -9.357 0.296 1.00 . A A . 71 LEU HD13 1 1
5 7055 1 1 71 LEU HD21 H -6.508 -8.844 2.994 1.00 . A A . 71 LEU HD21 1 1
5 7056 1 1 71 LEU HD22 H -7.442 -7.361 3.189 1.00 . A A . 71 LEU HD22 1 1
5 7057 1 1 71 LEU HD23 H -7.672 -8.703 4.311 1.00 . A A . 71 LEU HD23 1 1
5 7058 1 1 71 LEU HG H -8.586 -10.073 2.533 1.00 . A A . 71 LEU HG 1 1
5 7059 1 1 71 LEU N N -12.169 -8.452 1.790 1.00 . A A . 71 LEU N 1 1
5 7060 1 1 71 LEU O O -11.375 -11.184 3.811 1.00 . A A . 71 LEU O 1 1
5 7061 1 1 72 GLN C C -13.714 -11.076 5.414 1.00 . A A . 72 GLN C 1 1
5 7062 1 1 72 GLN CA C -12.879 -9.834 5.709 1.00 . A A . 72 GLN CA 1 1
5 7063 1 1 72 GLN CB C -13.728 -8.799 6.447 1.00 . A A . 72 GLN CB 1 1
5 7064 1 1 72 GLN CD C -13.525 -8.381 8.929 1.00 . A A . 72 GLN CD 1 1
5 7065 1 1 72 GLN CG C -12.977 -8.072 7.550 1.00 . A A . 72 GLN CG 1 1
5 7066 1 1 72 GLN H H -12.501 -8.319 4.281 1.00 . A A . 72 GLN H 1 1
5 7067 1 1 72 GLN HA H -12.046 -10.117 6.337 1.00 . A A . 72 GLN HA 1 1
5 7068 1 1 72 GLN HB2 H -14.078 -8.065 5.736 1.00 . A A . 72 GLN HB2 1 1
5 7069 1 1 72 GLN HB3 H -14.579 -9.297 6.886 1.00 . A A . 72 GLN HB3 1 1
5 7070 1 1 72 GLN HE21 H -13.323 -10.332 8.599 1.00 . A A . 72 GLN HE21 1 1
5 7071 1 1 72 GLN HE22 H -13.961 -9.893 10.144 1.00 . A A . 72 GLN HE22 1 1
5 7072 1 1 72 GLN HG2 H -11.940 -8.367 7.517 1.00 . A A . 72 GLN HG2 1 1
5 7073 1 1 72 GLN HG3 H -13.053 -7.009 7.379 1.00 . A A . 72 GLN HG3 1 1
5 7074 1 1 72 GLN N N -12.337 -9.264 4.480 1.00 . A A . 72 GLN N 1 1
5 7075 1 1 72 GLN NE2 N -13.612 -9.665 9.256 1.00 . A A . 72 GLN NE2 1 1
5 7076 1 1 72 GLN O O -13.726 -12.026 6.196 1.00 . A A . 72 GLN O 1 1
5 7077 1 1 72 GLN OE1 O -13.866 -7.476 9.691 1.00 . A A . 72 GLN OE1 1 1
5 7078 1 1 73 SER C C -14.417 -13.458 3.734 1.00 . A A . 73 SER C 1 1
5 7079 1 1 73 SER CA C -15.249 -12.189 3.889 1.00 . A A . 73 SER CA 1 1
5 7080 1 1 73 SER CB C -15.973 -11.880 2.578 1.00 . A A . 73 SER CB 1 1
5 7081 1 1 73 SER H H -14.362 -10.276 3.700 1.00 . A A . 73 SER H 1 1
5 7082 1 1 73 SER HA H -15.983 -12.345 4.667 1.00 . A A . 73 SER HA 1 1
5 7083 1 1 73 SER HB2 H -15.732 -10.876 2.263 1.00 . A A . 73 SER HB2 1 1
5 7084 1 1 73 SER HB3 H -15.654 -12.581 1.819 1.00 . A A . 73 SER HB3 1 1
5 7085 1 1 73 SER HG H -17.799 -11.204 2.365 1.00 . A A . 73 SER HG 1 1
5 7086 1 1 73 SER N N -14.412 -11.063 4.283 1.00 . A A . 73 SER N 1 1
5 7087 1 1 73 SER O O -14.946 -14.568 3.776 1.00 . A A . 73 SER O 1 1
5 7088 1 1 73 SER OG O -17.378 -11.984 2.733 1.00 . A A . 73 SER OG 1 1
5 7089 1 1 74 THR C C -11.984 -15.137 4.712 1.00 . A A . 74 THR C 1 1
5 7090 1 1 74 THR CA C -12.206 -14.415 3.386 1.00 . A A . 74 THR CA 1 1
5 7091 1 1 74 THR CB C -10.866 -13.942 2.821 1.00 . A A . 74 THR CB 1 1
5 7092 1 1 74 THR CG2 C -11.012 -13.034 1.619 1.00 . A A . 74 THR CG2 1 1
5 7093 1 1 74 THR H H -12.750 -12.374 3.524 1.00 . A A . 74 THR H 1 1
5 7094 1 1 74 THR HA H -12.658 -15.103 2.687 1.00 . A A . 74 THR HA 1 1
5 7095 1 1 74 THR HB H -10.291 -14.805 2.515 1.00 . A A . 74 THR HB 1 1
5 7096 1 1 74 THR HG1 H -10.707 -12.624 4.259 1.00 . A A . 74 THR HG1 1 1
5 7097 1 1 74 THR HG21 H -11.286 -13.622 0.754 1.00 . A A . 74 THR HG21 1 1
5 7098 1 1 74 THR HG22 H -11.781 -12.301 1.814 1.00 . A A . 74 THR HG22 1 1
5 7099 1 1 74 THR HG23 H -10.075 -12.532 1.430 1.00 . A A . 74 THR HG23 1 1
5 7100 1 1 74 THR N N -13.111 -13.285 3.550 1.00 . A A . 74 THR N 1 1
5 7101 1 1 74 THR O O -11.654 -16.324 4.735 1.00 . A A . 74 THR O 1 1
5 7102 1 1 74 THR OG1 O -10.128 -13.239 3.802 1.00 . A A . 74 THR OG1 1 1
5 7103 1 1 75 GLY C C -10.700 -14.549 7.792 1.00 . A A . 75 GLY C 1 1
5 7104 1 1 75 GLY CA C -11.981 -15.007 7.125 1.00 . A A . 75 GLY CA 1 1
5 7105 1 1 75 GLY H H -12.430 -13.475 5.734 1.00 . A A . 75 GLY H 1 1
5 7106 1 1 75 GLY HA2 H -12.817 -14.736 7.752 1.00 . A A . 75 GLY HA2 1 1
5 7107 1 1 75 GLY HA3 H -11.956 -16.082 7.023 1.00 . A A . 75 GLY HA3 1 1
5 7108 1 1 75 GLY N N -12.167 -14.416 5.812 1.00 . A A . 75 GLY N 1 1
5 7109 1 1 75 GLY O O -10.561 -14.635 9.013 1.00 . A A . 75 GLY O 1 1
5 7110 1 1 76 GLU C C -8.359 -12.077 7.348 1.00 . A A . 76 GLU C 1 1
5 7111 1 1 76 GLU CA C -8.482 -13.589 7.508 1.00 . A A . 76 GLU CA 1 1
5 7112 1 1 76 GLU CB C -7.326 -14.285 6.787 1.00 . A A . 76 GLU CB 1 1
5 7113 1 1 76 GLU CD C -7.070 -16.326 5.321 1.00 . A A . 76 GLU CD 1 1
5 7114 1 1 76 GLU CG C -7.503 -15.789 6.672 1.00 . A A . 76 GLU CG 1 1
5 7115 1 1 76 GLU H H -9.929 -14.020 6.025 1.00 . A A . 76 GLU H 1 1
5 7116 1 1 76 GLU HA H -8.439 -13.832 8.559 1.00 . A A . 76 GLU HA 1 1
5 7117 1 1 76 GLU HB2 H -7.237 -13.876 5.792 1.00 . A A . 76 GLU HB2 1 1
5 7118 1 1 76 GLU HB3 H -6.411 -14.093 7.329 1.00 . A A . 76 GLU HB3 1 1
5 7119 1 1 76 GLU HG2 H -6.913 -16.270 7.438 1.00 . A A . 76 GLU HG2 1 1
5 7120 1 1 76 GLU HG3 H -8.546 -16.029 6.820 1.00 . A A . 76 GLU HG3 1 1
5 7121 1 1 76 GLU N N -9.760 -14.062 6.990 1.00 . A A . 76 GLU N 1 1
5 7122 1 1 76 GLU O O -7.854 -11.586 6.338 1.00 . A A . 76 GLU O 1 1
5 7123 1 1 76 GLU OE1 O -6.567 -15.530 4.500 1.00 . A A . 76 GLU OE1 1 1
5 7124 1 1 76 GLU OE2 O -7.235 -17.541 5.085 1.00 . A A . 76 GLU OE2 1 1
5 7125 1 1 77 PRO C C -7.359 -9.332 8.093 1.00 . A A . 77 PRO C 1 1
5 7126 1 1 77 PRO CA C -8.772 -9.855 8.329 1.00 . A A . 77 PRO CA 1 1
5 7127 1 1 77 PRO CB C -9.266 -9.456 9.723 1.00 . A A . 77 PRO CB 1 1
5 7128 1 1 77 PRO CD C -9.439 -11.835 9.585 1.00 . A A . 77 PRO CD 1 1
5 7129 1 1 77 PRO CG C -10.079 -10.616 10.186 1.00 . A A . 77 PRO CG 1 1
5 7130 1 1 77 PRO HA H -9.434 -9.448 7.579 1.00 . A A . 77 PRO HA 1 1
5 7131 1 1 77 PRO HB2 H -8.420 -9.283 10.371 1.00 . A A . 77 PRO HB2 1 1
5 7132 1 1 77 PRO HB3 H -9.863 -8.560 9.653 1.00 . A A . 77 PRO HB3 1 1
5 7133 1 1 77 PRO HD2 H -8.690 -12.236 10.253 1.00 . A A . 77 PRO HD2 1 1
5 7134 1 1 77 PRO HD3 H -10.187 -12.583 9.361 1.00 . A A . 77 PRO HD3 1 1
5 7135 1 1 77 PRO HG2 H -10.056 -10.673 11.264 1.00 . A A . 77 PRO HG2 1 1
5 7136 1 1 77 PRO HG3 H -11.095 -10.515 9.837 1.00 . A A . 77 PRO HG3 1 1
5 7137 1 1 77 PRO N N -8.825 -11.320 8.351 1.00 . A A . 77 PRO N 1 1
5 7138 1 1 77 PRO O O -6.438 -10.103 7.825 1.00 . A A . 77 PRO O 1 1
5 7139 1 1 78 MET C C -5.298 -6.923 9.311 1.00 . A A . 78 MET C 1 1
5 7140 1 1 78 MET CA C -5.894 -7.393 7.988 1.00 . A A . 78 MET CA 1 1
5 7141 1 1 78 MET CB C -6.021 -6.210 7.026 1.00 . A A . 78 MET CB 1 1
5 7142 1 1 78 MET CE C -8.970 -5.079 7.285 1.00 . A A . 78 MET CE 1 1
5 7143 1 1 78 MET CG C -7.005 -6.450 5.892 1.00 . A A . 78 MET CG 1 1
5 7144 1 1 78 MET H H -7.967 -7.454 8.409 1.00 . A A . 78 MET H 1 1
5 7145 1 1 78 MET HA H -5.237 -8.130 7.552 1.00 . A A . 78 MET HA 1 1
5 7146 1 1 78 MET HB2 H -6.351 -5.344 7.581 1.00 . A A . 78 MET HB2 1 1
5 7147 1 1 78 MET HB3 H -5.052 -6.004 6.596 1.00 . A A . 78 MET HB3 1 1
5 7148 1 1 78 MET HE1 H -9.624 -5.935 7.365 1.00 . A A . 78 MET HE1 1 1
5 7149 1 1 78 MET HE2 H -8.222 -5.123 8.062 1.00 . A A . 78 MET HE2 1 1
5 7150 1 1 78 MET HE3 H -9.547 -4.173 7.393 1.00 . A A . 78 MET HE3 1 1
5 7151 1 1 78 MET HG2 H -6.452 -6.575 4.973 1.00 . A A . 78 MET HG2 1 1
5 7152 1 1 78 MET HG3 H -7.562 -7.350 6.101 1.00 . A A . 78 MET HG3 1 1
5 7153 1 1 78 MET N N -7.195 -8.018 8.194 1.00 . A A . 78 MET N 1 1
5 7154 1 1 78 MET O O -5.785 -7.274 10.385 1.00 . A A . 78 MET O 1 1
5 7155 1 1 78 MET SD S -8.169 -5.088 5.683 1.00 . A A . 78 MET SD 1 1
5 7156 1 1 79 THR C C -3.813 -4.099 10.539 1.00 . A A . 79 THR C 1 1
5 7157 1 1 79 THR CA C -3.575 -5.600 10.411 1.00 . A A . 79 THR CA 1 1
5 7158 1 1 79 THR CB C -2.073 -5.885 10.348 1.00 . A A . 79 THR CB 1 1
5 7159 1 1 79 THR CG2 C -1.751 -7.345 10.112 1.00 . A A . 79 THR CG2 1 1
5 7160 1 1 79 THR H H -3.898 -5.877 8.338 1.00 . A A . 79 THR H 1 1
5 7161 1 1 79 THR HA H -3.993 -6.095 11.274 1.00 . A A . 79 THR HA 1 1
5 7162 1 1 79 THR HB H -1.622 -5.593 11.286 1.00 . A A . 79 THR HB 1 1
5 7163 1 1 79 THR HG1 H -0.513 -5.258 9.345 1.00 . A A . 79 THR HG1 1 1
5 7164 1 1 79 THR HG21 H -1.891 -7.898 11.029 1.00 . A A . 79 THR HG21 1 1
5 7165 1 1 79 THR HG22 H -2.406 -7.740 9.351 1.00 . A A . 79 THR HG22 1 1
5 7166 1 1 79 THR HG23 H -0.725 -7.439 9.788 1.00 . A A . 79 THR HG23 1 1
5 7167 1 1 79 THR N N -4.239 -6.124 9.224 1.00 . A A . 79 THR N 1 1
5 7168 1 1 79 THR O O -4.667 -3.537 9.851 1.00 . A A . 79 THR O 1 1
5 7169 1 1 79 THR OG1 O -1.464 -5.139 9.310 1.00 . A A . 79 THR OG1 1 1
5 7170 1 1 80 ALA C C -2.446 -1.235 10.548 1.00 . A A . 80 ALA C 1 1
5 7171 1 1 80 ALA CA C -3.189 -2.016 11.624 1.00 . A A . 80 ALA CA 1 1
5 7172 1 1 80 ALA CB C -2.678 -1.624 12.998 1.00 . A A . 80 ALA CB 1 1
5 7173 1 1 80 ALA H H -2.389 -3.951 11.935 1.00 . A A . 80 ALA H 1 1
5 7174 1 1 80 ALA HA H -4.239 -1.768 11.573 1.00 . A A . 80 ALA HA 1 1
5 7175 1 1 80 ALA HB1 H -3.477 -1.715 13.718 1.00 . A A . 80 ALA HB1 1 1
5 7176 1 1 80 ALA HB2 H -1.863 -2.273 13.278 1.00 . A A . 80 ALA HB2 1 1
5 7177 1 1 80 ALA HB3 H -2.332 -0.600 12.970 1.00 . A A . 80 ALA HB3 1 1
5 7178 1 1 80 ALA N N -3.055 -3.453 11.417 1.00 . A A . 80 ALA N 1 1
5 7179 1 1 80 ALA O O -1.229 -1.353 10.407 1.00 . A A . 80 ALA O 1 1
5 7180 1 1 81 GLY C C -2.498 -0.387 7.423 1.00 . A A . 81 GLY C 1 1
5 7181 1 1 81 GLY CA C -2.589 0.360 8.739 1.00 . A A . 81 GLY CA 1 1
5 7182 1 1 81 GLY H H -4.152 -0.382 9.955 1.00 . A A . 81 GLY H 1 1
5 7183 1 1 81 GLY HA2 H -3.186 1.243 8.596 1.00 . A A . 81 GLY HA2 1 1
5 7184 1 1 81 GLY HA3 H -1.596 0.658 9.040 1.00 . A A . 81 GLY HA3 1 1
5 7185 1 1 81 GLY N N -3.188 -0.435 9.793 1.00 . A A . 81 GLY N 1 1
5 7186 1 1 81 GLY O O -1.893 0.097 6.467 1.00 . A A . 81 GLY O 1 1
5 7187 1 1 82 THR C C -4.021 -1.822 5.110 1.00 . A A . 82 THR C 1 1
5 7188 1 1 82 THR CA C -3.076 -2.386 6.167 1.00 . A A . 82 THR CA 1 1
5 7189 1 1 82 THR CB C -3.457 -3.830 6.496 1.00 . A A . 82 THR CB 1 1
5 7190 1 1 82 THR CG2 C -2.593 -4.854 5.792 1.00 . A A . 82 THR CG2 1 1
5 7191 1 1 82 THR H H -3.562 -1.907 8.169 1.00 . A A . 82 THR H 1 1
5 7192 1 1 82 THR HA H -2.068 -2.370 5.777 1.00 . A A . 82 THR HA 1 1
5 7193 1 1 82 THR HB H -4.482 -3.998 6.196 1.00 . A A . 82 THR HB 1 1
5 7194 1 1 82 THR HG1 H -2.443 -4.250 8.118 1.00 . A A . 82 THR HG1 1 1
5 7195 1 1 82 THR HG21 H -3.073 -5.819 5.832 1.00 . A A . 82 THR HG21 1 1
5 7196 1 1 82 THR HG22 H -2.455 -4.561 4.762 1.00 . A A . 82 THR HG22 1 1
5 7197 1 1 82 THR HG23 H -1.632 -4.909 6.283 1.00 . A A . 82 THR HG23 1 1
5 7198 1 1 82 THR N N -3.097 -1.572 7.375 1.00 . A A . 82 THR N 1 1
5 7199 1 1 82 THR O O -5.067 -1.260 5.434 1.00 . A A . 82 THR O 1 1
5 7200 1 1 82 THR OG1 O -3.357 -4.069 7.889 1.00 . A A . 82 THR OG1 1 1
5 7201 1 1 83 ARG C C -4.052 -2.164 1.432 1.00 . A A . 83 ARG C 1 1
5 7202 1 1 83 ARG CA C -4.457 -1.488 2.739 1.00 . A A . 83 ARG CA 1 1
5 7203 1 1 83 ARG CB C -4.316 0.031 2.607 1.00 . A A . 83 ARG CB 1 1
5 7204 1 1 83 ARG CD C -6.772 0.219 2.102 1.00 . A A . 83 ARG CD 1 1
5 7205 1 1 83 ARG CG C -5.602 0.791 2.889 1.00 . A A . 83 ARG CG 1 1
5 7206 1 1 83 ARG CZ C -7.784 0.806 -0.069 1.00 . A A . 83 ARG CZ 1 1
5 7207 1 1 83 ARG H H -2.800 -2.436 3.653 1.00 . A A . 83 ARG H 1 1
5 7208 1 1 83 ARG HA H -5.488 -1.728 2.950 1.00 . A A . 83 ARG HA 1 1
5 7209 1 1 83 ARG HB2 H -3.562 0.371 3.304 1.00 . A A . 83 ARG HB2 1 1
5 7210 1 1 83 ARG HB3 H -3.996 0.265 1.603 1.00 . A A . 83 ARG HB3 1 1
5 7211 1 1 83 ARG HD2 H -6.445 -0.679 1.602 1.00 . A A . 83 ARG HD2 1 1
5 7212 1 1 83 ARG HD3 H -7.567 -0.022 2.791 1.00 . A A . 83 ARG HD3 1 1
5 7213 1 1 83 ARG HE H -7.229 2.117 1.325 1.00 . A A . 83 ARG HE 1 1
5 7214 1 1 83 ARG HG2 H -5.824 0.726 3.943 1.00 . A A . 83 ARG HG2 1 1
5 7215 1 1 83 ARG HG3 H -5.465 1.826 2.611 1.00 . A A . 83 ARG HG3 1 1
5 7216 1 1 83 ARG HH11 H -7.573 -1.181 0.240 1.00 . A A . 83 ARG HH11 1 1
5 7217 1 1 83 ARG HH12 H -8.268 -0.738 -1.282 1.00 . A A . 83 ARG HH12 1 1
5 7218 1 1 83 ARG HH21 H -8.143 2.702 -0.668 1.00 . A A . 83 ARG HH21 1 1
5 7219 1 1 83 ARG HH22 H -8.594 1.471 -1.796 1.00 . A A . 83 ARG HH22 1 1
5 7220 1 1 83 ARG N N -3.644 -1.978 3.846 1.00 . A A . 83 ARG N 1 1
5 7221 1 1 83 ARG NE N -7.274 1.164 1.106 1.00 . A A . 83 ARG NE 1 1
5 7222 1 1 83 ARG NH1 N -7.883 -0.476 -0.396 1.00 . A A . 83 ARG NH1 1 1
5 7223 1 1 83 ARG NH2 N -8.209 1.736 -0.914 1.00 . A A . 83 ARG NH2 1 1
5 7224 1 1 83 ARG O O -3.343 -3.172 1.437 1.00 . A A . 83 ARG O 1 1
5 7225 1 1 84 LEU C C -3.327 -1.175 -1.798 1.00 . A A . 84 LEU C 1 1
5 7226 1 1 84 LEU CA C -4.183 -2.152 -0.999 1.00 . A A . 84 LEU CA 1 1
5 7227 1 1 84 LEU CB C -5.466 -2.470 -1.769 1.00 . A A . 84 LEU CB 1 1
5 7228 1 1 84 LEU CD1 C -6.275 -4.524 -0.580 1.00 . A A . 84 LEU CD1 1 1
5 7229 1 1 84 LEU CD2 C -6.831 -4.179 -2.993 1.00 . A A . 84 LEU CD2 1 1
5 7230 1 1 84 LEU CG C -5.790 -3.959 -1.906 1.00 . A A . 84 LEU CG 1 1
5 7231 1 1 84 LEU H H -5.060 -0.801 0.373 1.00 . A A . 84 LEU H 1 1
5 7232 1 1 84 LEU HA H -3.626 -3.064 -0.851 1.00 . A A . 84 LEU HA 1 1
5 7233 1 1 84 LEU HB2 H -6.291 -1.987 -1.267 1.00 . A A . 84 LEU HB2 1 1
5 7234 1 1 84 LEU HB3 H -5.377 -2.052 -2.761 1.00 . A A . 84 LEU HB3 1 1
5 7235 1 1 84 LEU HD11 H -7.166 -3.999 -0.268 1.00 . A A . 84 LEU HD11 1 1
5 7236 1 1 84 LEU HD12 H -6.499 -5.574 -0.696 1.00 . A A . 84 LEU HD12 1 1
5 7237 1 1 84 LEU HD13 H -5.504 -4.401 0.167 1.00 . A A . 84 LEU HD13 1 1
5 7238 1 1 84 LEU HD21 H -7.812 -3.943 -2.606 1.00 . A A . 84 LEU HD21 1 1
5 7239 1 1 84 LEU HD22 H -6.614 -3.542 -3.836 1.00 . A A . 84 LEU HD22 1 1
5 7240 1 1 84 LEU HD23 H -6.809 -5.213 -3.308 1.00 . A A . 84 LEU HD23 1 1
5 7241 1 1 84 LEU HG H -4.894 -4.492 -2.187 1.00 . A A . 84 LEU HG 1 1
5 7242 1 1 84 LEU N N -4.501 -1.603 0.314 1.00 . A A . 84 LEU N 1 1
5 7243 1 1 84 LEU O O -3.805 -0.127 -2.233 1.00 . A A . 84 LEU O 1 1
5 7244 1 1 85 SER C C -1.643 -0.428 -4.148 1.00 . A A . 85 SER C 1 1
5 7245 1 1 85 SER CA C -1.137 -0.674 -2.731 1.00 . A A . 85 SER CA 1 1
5 7246 1 1 85 SER CB C 0.254 -1.308 -2.775 1.00 . A A . 85 SER CB 1 1
5 7247 1 1 85 SER H H -1.734 -2.370 -1.614 1.00 . A A . 85 SER H 1 1
5 7248 1 1 85 SER HA H -1.073 0.273 -2.217 1.00 . A A . 85 SER HA 1 1
5 7249 1 1 85 SER HB2 H 0.868 -0.773 -3.483 1.00 . A A . 85 SER HB2 1 1
5 7250 1 1 85 SER HB3 H 0.703 -1.253 -1.795 1.00 . A A . 85 SER HB3 1 1
5 7251 1 1 85 SER HG H -0.737 -2.940 -3.220 1.00 . A A . 85 SER HG 1 1
5 7252 1 1 85 SER N N -2.059 -1.523 -1.986 1.00 . A A . 85 SER N 1 1
5 7253 1 1 85 SER O O -1.319 0.588 -4.761 1.00 . A A . 85 SER O 1 1
5 7254 1 1 85 SER OG O 0.182 -2.668 -3.170 1.00 . A A . 85 SER OG 1 1
5 7255 1 1 86 CYS C C -4.403 -0.681 -5.973 1.00 . A A . 86 CYS C 1 1
5 7256 1 1 86 CYS CA C -2.978 -1.225 -6.014 1.00 . A A . 86 CYS CA 1 1
5 7257 1 1 86 CYS CB C -2.954 -2.571 -6.745 1.00 . A A . 86 CYS CB 1 1
5 7258 1 1 86 CYS H H -2.663 -2.151 -4.133 1.00 . A A . 86 CYS H 1 1
5 7259 1 1 86 CYS HA H -2.355 -0.524 -6.550 1.00 . A A . 86 CYS HA 1 1
5 7260 1 1 86 CYS HB2 H -2.867 -2.394 -7.806 1.00 . A A . 86 CYS HB2 1 1
5 7261 1 1 86 CYS HB3 H -2.096 -3.137 -6.410 1.00 . A A . 86 CYS HB3 1 1
5 7262 1 1 86 CYS N N -2.437 -1.360 -4.667 1.00 . A A . 86 CYS N 1 1
5 7263 1 1 86 CYS O O -5.120 -0.720 -6.973 1.00 . A A . 86 CYS O 1 1
5 7264 1 1 86 CYS SG S -4.434 -3.601 -6.476 1.00 . A A . 86 CYS SG 1 1
5 7265 1 1 87 GLN C C -6.133 1.781 -4.089 1.00 . A A . 87 GLN C 1 1
5 7266 1 1 87 GLN CA C -6.157 0.356 -4.646 1.00 . A A . 87 GLN CA 1 1
5 7267 1 1 87 GLN CB C -6.979 -0.552 -3.729 1.00 . A A . 87 GLN CB 1 1
5 7268 1 1 87 GLN CD C -8.919 -0.298 -5.328 1.00 . A A . 87 GLN CD 1 1
5 7269 1 1 87 GLN CG C -8.482 -0.377 -3.879 1.00 . A A . 87 GLN CG 1 1
5 7270 1 1 87 GLN H H -4.200 -0.186 -4.046 1.00 . A A . 87 GLN H 1 1
5 7271 1 1 87 GLN HA H -6.622 0.376 -5.620 1.00 . A A . 87 GLN HA 1 1
5 7272 1 1 87 GLN HB2 H -6.735 -1.580 -3.949 1.00 . A A . 87 GLN HB2 1 1
5 7273 1 1 87 GLN HB3 H -6.714 -0.342 -2.702 1.00 . A A . 87 GLN HB3 1 1
5 7274 1 1 87 GLN HE21 H -9.752 -2.099 -5.201 1.00 . A A . 87 GLN HE21 1 1
5 7275 1 1 87 GLN HE22 H -9.877 -1.321 -6.739 1.00 . A A . 87 GLN HE22 1 1
5 7276 1 1 87 GLN HG2 H -8.977 -1.218 -3.416 1.00 . A A . 87 GLN HG2 1 1
5 7277 1 1 87 GLN HG3 H -8.778 0.532 -3.380 1.00 . A A . 87 GLN HG3 1 1
5 7278 1 1 87 GLN N N -4.812 -0.182 -4.810 1.00 . A A . 87 GLN N 1 1
5 7279 1 1 87 GLN NE2 N -9.583 -1.346 -5.803 1.00 . A A . 87 GLN NE2 1 1
5 7280 1 1 87 GLN O O -7.090 2.535 -4.263 1.00 . A A . 87 GLN O 1 1
5 7281 1 1 87 GLN OE1 O -8.667 0.694 -6.012 1.00 . A A . 87 GLN OE1 1 1
5 7282 1 1 88 VAL C C -4.036 4.355 -3.751 1.00 . A A . 88 VAL C 1 1
5 7283 1 1 88 VAL CA C -4.907 3.481 -2.857 1.00 . A A . 88 VAL CA 1 1
5 7284 1 1 88 VAL CB C -4.295 3.420 -1.449 1.00 . A A . 88 VAL CB 1 1
5 7285 1 1 88 VAL CG1 C -3.833 4.795 -1.014 1.00 . A A . 88 VAL CG1 1 1
5 7286 1 1 88 VAL CG2 C -5.294 2.841 -0.459 1.00 . A A . 88 VAL CG2 1 1
5 7287 1 1 88 VAL H H -4.299 1.518 -3.315 1.00 . A A . 88 VAL H 1 1
5 7288 1 1 88 VAL HA H -5.893 3.919 -2.785 1.00 . A A . 88 VAL HA 1 1
5 7289 1 1 88 VAL HB H -3.433 2.769 -1.481 1.00 . A A . 88 VAL HB 1 1
5 7290 1 1 88 VAL HG11 H -4.435 5.544 -1.505 1.00 . A A . 88 VAL HG11 1 1
5 7291 1 1 88 VAL HG12 H -3.937 4.890 0.055 1.00 . A A . 88 VAL HG12 1 1
5 7292 1 1 88 VAL HG13 H -2.798 4.927 -1.291 1.00 . A A . 88 VAL HG13 1 1
5 7293 1 1 88 VAL HG21 H -4.856 2.829 0.529 1.00 . A A . 88 VAL HG21 1 1
5 7294 1 1 88 VAL HG22 H -6.186 3.448 -0.451 1.00 . A A . 88 VAL HG22 1 1
5 7295 1 1 88 VAL HG23 H -5.546 1.833 -0.752 1.00 . A A . 88 VAL HG23 1 1
5 7296 1 1 88 VAL N N -5.038 2.150 -3.425 1.00 . A A . 88 VAL N 1 1
5 7297 1 1 88 VAL O O -2.998 3.912 -4.233 1.00 . A A . 88 VAL O 1 1
5 7298 1 1 89 PHE C C -3.434 7.840 -4.195 1.00 . A A . 89 PHE C 1 1
5 7299 1 1 89 PHE CA C -3.704 6.490 -4.847 1.00 . A A . 89 PHE CA 1 1
5 7300 1 1 89 PHE CB C -4.431 6.677 -6.172 1.00 . A A . 89 PHE CB 1 1
5 7301 1 1 89 PHE CD1 C -5.139 4.292 -6.447 1.00 . A A . 89 PHE CD1 1 1
5 7302 1 1 89 PHE CD2 C -3.904 5.326 -8.215 1.00 . A A . 89 PHE CD2 1 1
5 7303 1 1 89 PHE CE1 C -5.191 3.110 -7.167 1.00 . A A . 89 PHE CE1 1 1
5 7304 1 1 89 PHE CE2 C -3.953 4.149 -8.944 1.00 . A A . 89 PHE CE2 1 1
5 7305 1 1 89 PHE CG C -4.497 5.409 -6.964 1.00 . A A . 89 PHE CG 1 1
5 7306 1 1 89 PHE CZ C -4.598 3.039 -8.419 1.00 . A A . 89 PHE CZ 1 1
5 7307 1 1 89 PHE H H -5.305 5.896 -3.590 1.00 . A A . 89 PHE H 1 1
5 7308 1 1 89 PHE HA H -2.754 6.017 -5.045 1.00 . A A . 89 PHE HA 1 1
5 7309 1 1 89 PHE HB2 H -5.441 7.011 -5.983 1.00 . A A . 89 PHE HB2 1 1
5 7310 1 1 89 PHE HB3 H -3.912 7.417 -6.764 1.00 . A A . 89 PHE HB3 1 1
5 7311 1 1 89 PHE HD1 H -5.602 4.350 -5.472 1.00 . A A . 89 PHE HD1 1 1
5 7312 1 1 89 PHE HD2 H -3.401 6.192 -8.617 1.00 . A A . 89 PHE HD2 1 1
5 7313 1 1 89 PHE HE1 H -5.690 2.249 -6.753 1.00 . A A . 89 PHE HE1 1 1
5 7314 1 1 89 PHE HE2 H -3.491 4.096 -9.918 1.00 . A A . 89 PHE HE2 1 1
5 7315 1 1 89 PHE HZ H -4.637 2.119 -8.982 1.00 . A A . 89 PHE HZ 1 1
5 7316 1 1 89 PHE N N -4.464 5.591 -3.987 1.00 . A A . 89 PHE N 1 1
5 7317 1 1 89 PHE O O -4.120 8.252 -3.260 1.00 . A A . 89 PHE O 1 1
5 7318 1 1 90 ILE C C -2.979 10.915 -4.463 1.00 . A A . 90 ILE C 1 1
5 7319 1 1 90 ILE CA C -1.967 9.795 -4.208 1.00 . A A . 90 ILE CA 1 1
5 7320 1 1 90 ILE CB C -0.624 10.162 -4.861 1.00 . A A . 90 ILE CB 1 1
5 7321 1 1 90 ILE CD1 C 1.155 9.466 -3.212 1.00 . A A . 90 ILE CD1 1 1
5 7322 1 1 90 ILE CG1 C 0.429 9.124 -4.497 1.00 . A A . 90 ILE CG1 1 1
5 7323 1 1 90 ILE CG2 C -0.144 11.524 -4.414 1.00 . A A . 90 ILE CG2 1 1
5 7324 1 1 90 ILE H H -1.895 8.093 -5.434 1.00 . A A . 90 ILE H 1 1
5 7325 1 1 90 ILE HA H -1.806 9.707 -3.145 1.00 . A A . 90 ILE HA 1 1
5 7326 1 1 90 ILE HB H -0.751 10.176 -5.931 1.00 . A A . 90 ILE HB 1 1
5 7327 1 1 90 ILE HD11 H 1.923 8.735 -3.029 1.00 . A A . 90 ILE HD11 1 1
5 7328 1 1 90 ILE HD12 H 1.607 10.460 -3.299 1.00 . A A . 90 ILE HD12 1 1
5 7329 1 1 90 ILE HD13 H 0.449 9.464 -2.400 1.00 . A A . 90 ILE HD13 1 1
5 7330 1 1 90 ILE HG12 H -0.049 8.163 -4.367 1.00 . A A . 90 ILE HG12 1 1
5 7331 1 1 90 ILE HG13 H 1.157 9.060 -5.290 1.00 . A A . 90 ILE HG13 1 1
5 7332 1 1 90 ILE HG21 H -0.425 11.686 -3.387 1.00 . A A . 90 ILE HG21 1 1
5 7333 1 1 90 ILE HG22 H 0.934 11.544 -4.495 1.00 . A A . 90 ILE HG22 1 1
5 7334 1 1 90 ILE HG23 H -0.568 12.289 -5.031 1.00 . A A . 90 ILE HG23 1 1
5 7335 1 1 90 ILE N N -2.403 8.503 -4.703 1.00 . A A . 90 ILE N 1 1
5 7336 1 1 90 ILE O O -3.808 10.841 -5.368 1.00 . A A . 90 ILE O 1 1
5 7337 1 1 91 ASP C C -3.202 14.014 -2.566 1.00 . A A . 91 ASP C 1 1
5 7338 1 1 91 ASP CA C -3.717 13.119 -3.683 1.00 . A A . 91 ASP CA 1 1
5 7339 1 1 91 ASP CB C -5.188 12.717 -3.472 1.00 . A A . 91 ASP CB 1 1
5 7340 1 1 91 ASP CG C -5.687 12.974 -2.060 1.00 . A A . 91 ASP CG 1 1
5 7341 1 1 91 ASP H H -2.201 11.930 -2.943 1.00 . A A . 91 ASP H 1 1
5 7342 1 1 91 ASP HA H -3.589 13.610 -4.638 1.00 . A A . 91 ASP HA 1 1
5 7343 1 1 91 ASP HB2 H -5.813 13.270 -4.154 1.00 . A A . 91 ASP HB2 1 1
5 7344 1 1 91 ASP HB3 H -5.292 11.663 -3.678 1.00 . A A . 91 ASP HB3 1 1
5 7345 1 1 91 ASP N N -2.879 11.950 -3.635 1.00 . A A . 91 ASP N 1 1
5 7346 1 1 91 ASP O O -2.398 13.557 -1.754 1.00 . A A . 91 ASP O 1 1
5 7347 1 1 91 ASP OD1 O -5.880 14.156 -1.705 1.00 . A A . 91 ASP OD1 1 1
5 7348 1 1 91 ASP OD2 O -5.885 11.993 -1.312 1.00 . A A . 91 ASP OD2 1 1
5 7349 1 1 92 PRO C C -3.649 15.697 -0.040 1.00 . A A . 92 PRO C 1 1
5 7350 1 1 92 PRO CA C -3.153 16.161 -1.406 1.00 . A A . 92 PRO CA 1 1
5 7351 1 1 92 PRO CB C -3.750 17.524 -1.786 1.00 . A A . 92 PRO CB 1 1
5 7352 1 1 92 PRO CD C -4.554 15.926 -3.370 1.00 . A A . 92 PRO CD 1 1
5 7353 1 1 92 PRO CG C -4.186 17.372 -3.210 1.00 . A A . 92 PRO CG 1 1
5 7354 1 1 92 PRO HA H -2.070 16.220 -1.384 1.00 . A A . 92 PRO HA 1 1
5 7355 1 1 92 PRO HB2 H -4.586 17.747 -1.140 1.00 . A A . 92 PRO HB2 1 1
5 7356 1 1 92 PRO HB3 H -2.996 18.289 -1.687 1.00 . A A . 92 PRO HB3 1 1
5 7357 1 1 92 PRO HD2 H -5.574 15.758 -3.062 1.00 . A A . 92 PRO HD2 1 1
5 7358 1 1 92 PRO HD3 H -4.395 15.595 -4.383 1.00 . A A . 92 PRO HD3 1 1
5 7359 1 1 92 PRO HG2 H -5.042 18.000 -3.403 1.00 . A A . 92 PRO HG2 1 1
5 7360 1 1 92 PRO HG3 H -3.374 17.625 -3.873 1.00 . A A . 92 PRO HG3 1 1
5 7361 1 1 92 PRO N N -3.619 15.271 -2.472 1.00 . A A . 92 PRO N 1 1
5 7362 1 1 92 PRO O O -4.102 16.492 0.784 1.00 . A A . 92 PRO O 1 1
5 7363 1 1 93 SER C C -3.037 12.597 1.713 1.00 . A A . 93 SER C 1 1
5 7364 1 1 93 SER CA C -3.977 13.750 1.398 1.00 . A A . 93 SER CA 1 1
5 7365 1 1 93 SER CB C -5.387 13.206 1.206 1.00 . A A . 93 SER CB 1 1
5 7366 1 1 93 SER H H -3.192 13.828 -0.528 1.00 . A A . 93 SER H 1 1
5 7367 1 1 93 SER HA H -3.958 14.470 2.199 1.00 . A A . 93 SER HA 1 1
5 7368 1 1 93 SER HB2 H -5.980 13.416 2.081 1.00 . A A . 93 SER HB2 1 1
5 7369 1 1 93 SER HB3 H -5.824 13.669 0.332 1.00 . A A . 93 SER HB3 1 1
5 7370 1 1 93 SER HG H -5.102 11.613 0.104 1.00 . A A . 93 SER HG 1 1
5 7371 1 1 93 SER N N -3.556 14.389 0.173 1.00 . A A . 93 SER N 1 1
5 7372 1 1 93 SER O O -3.342 11.732 2.530 1.00 . A A . 93 SER O 1 1
5 7373 1 1 93 SER OG O -5.366 11.803 1.007 1.00 . A A . 93 SER OG 1 1
5 7374 1 1 94 MET C C 0.395 11.951 0.550 1.00 . A A . 94 MET C 1 1
5 7375 1 1 94 MET CA C -0.924 11.535 1.179 1.00 . A A . 94 MET CA 1 1
5 7376 1 1 94 MET CB C -1.431 10.268 0.507 1.00 . A A . 94 MET CB 1 1
5 7377 1 1 94 MET CE C -4.310 7.846 0.404 1.00 . A A . 94 MET CE 1 1
5 7378 1 1 94 MET CG C -2.283 9.408 1.409 1.00 . A A . 94 MET CG 1 1
5 7379 1 1 94 MET H H -1.728 13.280 0.376 1.00 . A A . 94 MET H 1 1
5 7380 1 1 94 MET HA H -0.783 11.354 2.233 1.00 . A A . 94 MET HA 1 1
5 7381 1 1 94 MET HB2 H -2.023 10.545 -0.353 1.00 . A A . 94 MET HB2 1 1
5 7382 1 1 94 MET HB3 H -0.589 9.689 0.179 1.00 . A A . 94 MET HB3 1 1
5 7383 1 1 94 MET HE1 H -4.827 7.207 1.101 1.00 . A A . 94 MET HE1 1 1
5 7384 1 1 94 MET HE2 H -4.648 8.863 0.526 1.00 . A A . 94 MET HE2 1 1
5 7385 1 1 94 MET HE3 H -4.505 7.516 -0.605 1.00 . A A . 94 MET HE3 1 1
5 7386 1 1 94 MET HG2 H -1.792 9.316 2.362 1.00 . A A . 94 MET HG2 1 1
5 7387 1 1 94 MET HG3 H -3.234 9.891 1.546 1.00 . A A . 94 MET HG3 1 1
5 7388 1 1 94 MET N N -1.903 12.580 1.022 1.00 . A A . 94 MET N 1 1
5 7389 1 1 94 MET O O 0.999 11.196 -0.204 1.00 . A A . 94 MET O 1 1
5 7390 1 1 94 MET SD S -2.560 7.765 0.726 1.00 . A A . 94 MET SD 1 1
5 7391 1 1 95 ASP C C 3.209 13.350 1.287 1.00 . A A . 95 ASP C 1 1
5 7392 1 1 95 ASP CA C 2.078 13.651 0.318 1.00 . A A . 95 ASP CA 1 1
5 7393 1 1 95 ASP CB C 1.987 15.152 0.015 1.00 . A A . 95 ASP CB 1 1
5 7394 1 1 95 ASP CG C 1.291 15.459 -1.295 1.00 . A A . 95 ASP CG 1 1
5 7395 1 1 95 ASP H H 0.321 13.718 1.449 1.00 . A A . 95 ASP H 1 1
5 7396 1 1 95 ASP HA H 2.257 13.110 -0.587 1.00 . A A . 95 ASP HA 1 1
5 7397 1 1 95 ASP HB2 H 1.432 15.629 0.796 1.00 . A A . 95 ASP HB2 1 1
5 7398 1 1 95 ASP HB3 H 2.984 15.569 -0.020 1.00 . A A . 95 ASP HB3 1 1
5 7399 1 1 95 ASP N N 0.836 13.157 0.853 1.00 . A A . 95 ASP N 1 1
5 7400 1 1 95 ASP O O 3.106 13.662 2.469 1.00 . A A . 95 ASP O 1 1
5 7401 1 1 95 ASP OD1 O 0.163 14.964 -1.499 1.00 . A A . 95 ASP OD1 1 1
5 7402 1 1 95 ASP OD2 O 1.874 16.197 -2.117 1.00 . A A . 95 ASP OD2 1 1
5 7403 1 1 96 GLY C C 5.045 11.129 2.472 1.00 . A A . 96 GLY C 1 1
5 7404 1 1 96 GLY CA C 5.370 12.368 1.668 1.00 . A A . 96 GLY CA 1 1
5 7405 1 1 96 GLY H H 4.305 12.476 -0.150 1.00 . A A . 96 GLY H 1 1
5 7406 1 1 96 GLY HA2 H 6.250 12.187 1.079 1.00 . A A . 96 GLY HA2 1 1
5 7407 1 1 96 GLY HA3 H 5.560 13.185 2.348 1.00 . A A . 96 GLY HA3 1 1
5 7408 1 1 96 GLY N N 4.273 12.722 0.798 1.00 . A A . 96 GLY N 1 1
5 7409 1 1 96 GLY O O 5.477 10.995 3.609 1.00 . A A . 96 GLY O 1 1
5 7410 1 1 97 LEU C C 4.945 8.068 2.868 1.00 . A A . 97 LEU C 1 1
5 7411 1 1 97 LEU CA C 3.816 9.009 2.533 1.00 . A A . 97 LEU CA 1 1
5 7412 1 1 97 LEU CB C 2.848 8.218 1.666 1.00 . A A . 97 LEU CB 1 1
5 7413 1 1 97 LEU CD1 C 1.377 8.558 -0.293 1.00 . A A . 97 LEU CD1 1 1
5 7414 1 1 97 LEU CD2 C 0.450 8.742 2.028 1.00 . A A . 97 LEU CD2 1 1
5 7415 1 1 97 LEU CG C 1.657 8.982 1.140 1.00 . A A . 97 LEU CG 1 1
5 7416 1 1 97 LEU H H 3.927 10.428 0.967 1.00 . A A . 97 LEU H 1 1
5 7417 1 1 97 LEU HA H 3.312 9.284 3.443 1.00 . A A . 97 LEU HA 1 1
5 7418 1 1 97 LEU HB2 H 3.395 7.827 0.821 1.00 . A A . 97 LEU HB2 1 1
5 7419 1 1 97 LEU HB3 H 2.482 7.385 2.246 1.00 . A A . 97 LEU HB3 1 1
5 7420 1 1 97 LEU HD11 H 2.012 7.724 -0.551 1.00 . A A . 97 LEU HD11 1 1
5 7421 1 1 97 LEU HD12 H 0.342 8.265 -0.393 1.00 . A A . 97 LEU HD12 1 1
5 7422 1 1 97 LEU HD13 H 1.586 9.381 -0.954 1.00 . A A . 97 LEU HD13 1 1
5 7423 1 1 97 LEU HD21 H -0.261 8.123 1.507 1.00 . A A . 97 LEU HD21 1 1
5 7424 1 1 97 LEU HD22 H 0.761 8.245 2.934 1.00 . A A . 97 LEU HD22 1 1
5 7425 1 1 97 LEU HD23 H -0.005 9.686 2.275 1.00 . A A . 97 LEU HD23 1 1
5 7426 1 1 97 LEU HG H 1.885 10.034 1.152 1.00 . A A . 97 LEU HG 1 1
5 7427 1 1 97 LEU N N 4.250 10.239 1.872 1.00 . A A . 97 LEU N 1 1
5 7428 1 1 97 LEU O O 6.058 8.166 2.354 1.00 . A A . 97 LEU O 1 1
5 7429 1 1 98 ILE C C 4.852 4.729 4.051 1.00 . A A . 98 ILE C 1 1
5 7430 1 1 98 ILE CA C 5.525 6.087 4.138 1.00 . A A . 98 ILE CA 1 1
5 7431 1 1 98 ILE CB C 6.057 6.286 5.564 1.00 . A A . 98 ILE CB 1 1
5 7432 1 1 98 ILE CD1 C 5.737 8.772 5.443 1.00 . A A . 98 ILE CD1 1 1
5 7433 1 1 98 ILE CG1 C 6.706 7.656 5.709 1.00 . A A . 98 ILE CG1 1 1
5 7434 1 1 98 ILE CG2 C 7.040 5.183 5.920 1.00 . A A . 98 ILE CG2 1 1
5 7435 1 1 98 ILE H H 3.684 7.116 4.062 1.00 . A A . 98 ILE H 1 1
5 7436 1 1 98 ILE HA H 6.349 6.116 3.460 1.00 . A A . 98 ILE HA 1 1
5 7437 1 1 98 ILE HB H 5.224 6.220 6.232 1.00 . A A . 98 ILE HB 1 1
5 7438 1 1 98 ILE HD11 H 6.006 9.270 4.530 1.00 . A A . 98 ILE HD11 1 1
5 7439 1 1 98 ILE HD12 H 4.742 8.352 5.347 1.00 . A A . 98 ILE HD12 1 1
5 7440 1 1 98 ILE HD13 H 5.755 9.475 6.258 1.00 . A A . 98 ILE HD13 1 1
5 7441 1 1 98 ILE HG12 H 7.083 7.770 6.714 1.00 . A A . 98 ILE HG12 1 1
5 7442 1 1 98 ILE HG13 H 7.521 7.744 5.005 1.00 . A A . 98 ILE HG13 1 1
5 7443 1 1 98 ILE HG21 H 6.954 4.381 5.201 1.00 . A A . 98 ILE HG21 1 1
5 7444 1 1 98 ILE HG22 H 8.046 5.577 5.901 1.00 . A A . 98 ILE HG22 1 1
5 7445 1 1 98 ILE HG23 H 6.818 4.808 6.907 1.00 . A A . 98 ILE HG23 1 1
5 7446 1 1 98 ILE N N 4.603 7.121 3.720 1.00 . A A . 98 ILE N 1 1
5 7447 1 1 98 ILE O O 3.934 4.426 4.813 1.00 . A A . 98 ILE O 1 1
5 7448 1 1 99 VAL C C 5.651 1.482 3.345 1.00 . A A . 99 VAL C 1 1
5 7449 1 1 99 VAL CA C 4.730 2.614 2.896 1.00 . A A . 99 VAL CA 1 1
5 7450 1 1 99 VAL CB C 4.358 2.394 1.437 1.00 . A A . 99 VAL CB 1 1
5 7451 1 1 99 VAL CG1 C 3.033 1.685 1.381 1.00 . A A . 99 VAL CG1 1 1
5 7452 1 1 99 VAL CG2 C 4.305 3.709 0.670 1.00 . A A . 99 VAL CG2 1 1
5 7453 1 1 99 VAL H H 6.019 4.228 2.520 1.00 . A A . 99 VAL H 1 1
5 7454 1 1 99 VAL HA H 3.832 2.570 3.459 1.00 . A A . 99 VAL HA 1 1
5 7455 1 1 99 VAL HB H 5.105 1.764 0.993 1.00 . A A . 99 VAL HB 1 1
5 7456 1 1 99 VAL HG11 H 2.497 1.874 2.306 1.00 . A A . 99 VAL HG11 1 1
5 7457 1 1 99 VAL HG12 H 2.462 2.054 0.545 1.00 . A A . 99 VAL HG12 1 1
5 7458 1 1 99 VAL HG13 H 3.204 0.627 1.270 1.00 . A A . 99 VAL HG13 1 1
5 7459 1 1 99 VAL HG21 H 3.553 4.349 1.107 1.00 . A A . 99 VAL HG21 1 1
5 7460 1 1 99 VAL HG22 H 5.268 4.196 0.721 1.00 . A A . 99 VAL HG22 1 1
5 7461 1 1 99 VAL HG23 H 4.055 3.512 -0.363 1.00 . A A . 99 VAL HG23 1 1
5 7462 1 1 99 VAL N N 5.298 3.923 3.104 1.00 . A A . 99 VAL N 1 1
5 7463 1 1 99 VAL O O 6.870 1.632 3.373 1.00 . A A . 99 VAL O 1 1
5 7464 1 1 100 ARG C C 5.212 -2.114 3.555 1.00 . A A . 100 ARG C 1 1
5 7465 1 1 100 ARG CA C 5.809 -0.830 4.120 1.00 . A A . 100 ARG CA 1 1
5 7466 1 1 100 ARG CB C 5.843 -0.916 5.648 1.00 . A A . 100 ARG CB 1 1
5 7467 1 1 100 ARG CD C 5.908 0.398 7.782 1.00 . A A . 100 ARG CD 1 1
5 7468 1 1 100 ARG CG C 6.344 0.347 6.328 1.00 . A A . 100 ARG CG 1 1
5 7469 1 1 100 ARG CZ C 6.478 -0.958 9.759 1.00 . A A . 100 ARG CZ 1 1
5 7470 1 1 100 ARG H H 4.074 0.282 3.630 1.00 . A A . 100 ARG H 1 1
5 7471 1 1 100 ARG HA H 6.816 -0.727 3.751 1.00 . A A . 100 ARG HA 1 1
5 7472 1 1 100 ARG HB2 H 4.844 -1.117 6.006 1.00 . A A . 100 ARG HB2 1 1
5 7473 1 1 100 ARG HB3 H 6.489 -1.733 5.935 1.00 . A A . 100 ARG HB3 1 1
5 7474 1 1 100 ARG HD2 H 5.850 1.431 8.092 1.00 . A A . 100 ARG HD2 1 1
5 7475 1 1 100 ARG HD3 H 4.934 -0.058 7.865 1.00 . A A . 100 ARG HD3 1 1
5 7476 1 1 100 ARG HE H 7.789 -0.302 8.406 1.00 . A A . 100 ARG HE 1 1
5 7477 1 1 100 ARG HG2 H 7.423 0.363 6.288 1.00 . A A . 100 ARG HG2 1 1
5 7478 1 1 100 ARG HG3 H 5.948 1.209 5.810 1.00 . A A . 100 ARG HG3 1 1
5 7479 1 1 100 ARG HH11 H 4.512 -0.510 9.589 1.00 . A A . 100 ARG HH11 1 1
5 7480 1 1 100 ARG HH12 H 4.938 -1.473 10.961 1.00 . A A . 100 ARG HH12 1 1
5 7481 1 1 100 ARG HH21 H 8.350 -1.567 10.216 1.00 . A A . 100 ARG HH21 1 1
5 7482 1 1 100 ARG HH22 H 7.114 -2.073 11.320 1.00 . A A . 100 ARG HH22 1 1
5 7483 1 1 100 ARG N N 5.051 0.341 3.684 1.00 . A A . 100 ARG N 1 1
5 7484 1 1 100 ARG NE N 6.842 -0.309 8.656 1.00 . A A . 100 ARG NE 1 1
5 7485 1 1 100 ARG NH1 N 5.206 -0.982 10.134 1.00 . A A . 100 ARG NH1 1 1
5 7486 1 1 100 ARG NH2 N 7.389 -1.584 10.491 1.00 . A A . 100 ARG NH2 1 1
5 7487 1 1 100 ARG O O 4.093 -2.120 3.041 1.00 . A A . 100 ARG O 1 1
5 7488 1 1 101 VAL C C 5.542 -5.546 4.282 1.00 . A A . 101 VAL C 1 1
5 7489 1 1 101 VAL CA C 5.517 -4.502 3.170 1.00 . A A . 101 VAL CA 1 1
5 7490 1 1 101 VAL CB C 6.390 -4.994 2.002 1.00 . A A . 101 VAL CB 1 1
5 7491 1 1 101 VAL CG1 C 5.917 -6.356 1.517 1.00 . A A . 101 VAL CG1 1 1
5 7492 1 1 101 VAL CG2 C 6.382 -3.982 0.869 1.00 . A A . 101 VAL CG2 1 1
5 7493 1 1 101 VAL H H 6.848 -3.136 4.085 1.00 . A A . 101 VAL H 1 1
5 7494 1 1 101 VAL HA H 4.504 -4.392 2.814 1.00 . A A . 101 VAL HA 1 1
5 7495 1 1 101 VAL HB H 7.406 -5.098 2.356 1.00 . A A . 101 VAL HB 1 1
5 7496 1 1 101 VAL HG11 H 4.889 -6.283 1.190 1.00 . A A . 101 VAL HG11 1 1
5 7497 1 1 101 VAL HG12 H 6.534 -6.679 0.692 1.00 . A A . 101 VAL HG12 1 1
5 7498 1 1 101 VAL HG13 H 5.990 -7.071 2.323 1.00 . A A . 101 VAL HG13 1 1
5 7499 1 1 101 VAL HG21 H 5.548 -4.183 0.212 1.00 . A A . 101 VAL HG21 1 1
5 7500 1 1 101 VAL HG22 H 6.286 -2.987 1.277 1.00 . A A . 101 VAL HG22 1 1
5 7501 1 1 101 VAL HG23 H 7.304 -4.055 0.312 1.00 . A A . 101 VAL HG23 1 1
5 7502 1 1 101 VAL N N 5.967 -3.205 3.662 1.00 . A A . 101 VAL N 1 1
5 7503 1 1 101 VAL O O 6.600 -5.862 4.827 1.00 . A A . 101 VAL O 1 1
5 7504 1 1 102 PRO C C 4.718 -8.479 5.238 1.00 . A A . 102 PRO C 1 1
5 7505 1 1 102 PRO CA C 4.256 -7.101 5.691 1.00 . A A . 102 PRO CA 1 1
5 7506 1 1 102 PRO CB C 2.760 -7.112 5.998 1.00 . A A . 102 PRO CB 1 1
5 7507 1 1 102 PRO CD C 3.063 -5.767 4.038 1.00 . A A . 102 PRO CD 1 1
5 7508 1 1 102 PRO CG C 2.114 -6.723 4.714 1.00 . A A . 102 PRO CG 1 1
5 7509 1 1 102 PRO HA H 4.804 -6.813 6.576 1.00 . A A . 102 PRO HA 1 1
5 7510 1 1 102 PRO HB2 H 2.460 -8.102 6.310 1.00 . A A . 102 PRO HB2 1 1
5 7511 1 1 102 PRO HB3 H 2.543 -6.399 6.780 1.00 . A A . 102 PRO HB3 1 1
5 7512 1 1 102 PRO HD2 H 3.074 -5.939 2.970 1.00 . A A . 102 PRO HD2 1 1
5 7513 1 1 102 PRO HD3 H 2.785 -4.746 4.252 1.00 . A A . 102 PRO HD3 1 1
5 7514 1 1 102 PRO HG2 H 1.965 -7.601 4.102 1.00 . A A . 102 PRO HG2 1 1
5 7515 1 1 102 PRO HG3 H 1.169 -6.238 4.910 1.00 . A A . 102 PRO HG3 1 1
5 7516 1 1 102 PRO N N 4.370 -6.094 4.637 1.00 . A A . 102 PRO N 1 1
5 7517 1 1 102 PRO O O 5.141 -8.663 4.097 1.00 . A A . 102 PRO O 1 1
5 7518 1 1 103 LEU C C 3.846 -11.644 5.391 1.00 . A A . 103 LEU C 1 1
5 7519 1 1 103 LEU CA C 5.039 -10.814 5.849 1.00 . A A . 103 LEU CA 1 1
5 7520 1 1 103 LEU CB C 5.679 -11.456 7.083 1.00 . A A . 103 LEU CB 1 1
5 7521 1 1 103 LEU CD1 C 7.008 -11.218 9.199 1.00 . A A . 103 LEU CD1 1 1
5 7522 1 1 103 LEU CD2 C 7.233 -9.513 7.385 1.00 . A A . 103 LEU CD2 1 1
5 7523 1 1 103 LEU CG C 6.285 -10.472 8.087 1.00 . A A . 103 LEU CG 1 1
5 7524 1 1 103 LEU H H 4.284 -9.232 7.035 1.00 . A A . 103 LEU H 1 1
5 7525 1 1 103 LEU HA H 5.766 -10.781 5.053 1.00 . A A . 103 LEU HA 1 1
5 7526 1 1 103 LEU HB2 H 4.925 -12.040 7.590 1.00 . A A . 103 LEU HB2 1 1
5 7527 1 1 103 LEU HB3 H 6.461 -12.122 6.751 1.00 . A A . 103 LEU HB3 1 1
5 7528 1 1 103 LEU HD11 H 7.569 -12.038 8.775 1.00 . A A . 103 LEU HD11 1 1
5 7529 1 1 103 LEU HD12 H 7.683 -10.544 9.704 1.00 . A A . 103 LEU HD12 1 1
5 7530 1 1 103 LEU HD13 H 6.287 -11.603 9.905 1.00 . A A . 103 LEU HD13 1 1
5 7531 1 1 103 LEU HD21 H 7.974 -9.160 8.087 1.00 . A A . 103 LEU HD21 1 1
5 7532 1 1 103 LEU HD22 H 7.725 -10.024 6.571 1.00 . A A . 103 LEU HD22 1 1
5 7533 1 1 103 LEU HD23 H 6.676 -8.673 6.998 1.00 . A A . 103 LEU HD23 1 1
5 7534 1 1 103 LEU HG H 5.491 -9.892 8.535 1.00 . A A . 103 LEU HG 1 1
5 7535 1 1 103 LEU N N 4.632 -9.445 6.145 1.00 . A A . 103 LEU N 1 1
5 7536 1 1 103 LEU O O 2.785 -11.622 6.015 1.00 . A A . 103 LEU O 1 1
5 7537 1 1 104 PRO C C 2.893 -14.597 4.413 1.00 . A A . 104 PRO C 1 1
5 7538 1 1 104 PRO CA C 2.956 -13.231 3.739 1.00 . A A . 104 PRO CA 1 1
5 7539 1 1 104 PRO CB C 3.371 -13.370 2.278 1.00 . A A . 104 PRO CB 1 1
5 7540 1 1 104 PRO CD C 5.248 -12.470 3.496 1.00 . A A . 104 PRO CD 1 1
5 7541 1 1 104 PRO CG C 4.862 -13.306 2.298 1.00 . A A . 104 PRO CG 1 1
5 7542 1 1 104 PRO HA H 1.991 -12.752 3.802 1.00 . A A . 104 PRO HA 1 1
5 7543 1 1 104 PRO HB2 H 3.020 -14.314 1.888 1.00 . A A . 104 PRO HB2 1 1
5 7544 1 1 104 PRO HB3 H 2.951 -12.558 1.703 1.00 . A A . 104 PRO HB3 1 1
5 7545 1 1 104 PRO HD2 H 6.029 -12.960 4.056 1.00 . A A . 104 PRO HD2 1 1
5 7546 1 1 104 PRO HD3 H 5.566 -11.488 3.183 1.00 . A A . 104 PRO HD3 1 1
5 7547 1 1 104 PRO HG2 H 5.268 -14.302 2.392 1.00 . A A . 104 PRO HG2 1 1
5 7548 1 1 104 PRO HG3 H 5.218 -12.842 1.391 1.00 . A A . 104 PRO HG3 1 1
5 7549 1 1 104 PRO N N 4.011 -12.390 4.291 1.00 . A A . 104 PRO N 1 1
5 7550 1 1 104 PRO O O 3.671 -14.892 5.320 1.00 . A A . 104 PRO O 1 1
5 7551 1 1 105 ALA C C 2.959 -17.661 4.143 1.00 . A A . 105 ALA C 1 1
5 7552 1 1 105 ALA CA C 1.785 -16.759 4.512 1.00 . A A . 105 ALA CA 1 1
5 7553 1 1 105 ALA CB C 0.478 -17.368 4.023 1.00 . A A . 105 ALA CB 1 1
5 7554 1 1 105 ALA H H 1.374 -15.123 3.236 1.00 . A A . 105 ALA H 1 1
5 7555 1 1 105 ALA HA H 1.734 -16.673 5.586 1.00 . A A . 105 ALA HA 1 1
5 7556 1 1 105 ALA HB1 H -0.247 -17.353 4.823 1.00 . A A . 105 ALA HB1 1 1
5 7557 1 1 105 ALA HB2 H 0.104 -16.795 3.187 1.00 . A A . 105 ALA HB2 1 1
5 7558 1 1 105 ALA HB3 H 0.650 -18.388 3.711 1.00 . A A . 105 ALA HB3 1 1
5 7559 1 1 105 ALA N N 1.960 -15.422 3.959 1.00 . A A . 105 ALA N 1 1
5 7560 1 1 105 ALA O O 2.970 -18.828 4.588 1.00 . A A . 105 ALA O 1 1
5 7561 1 1 105 ALA OXT O 3.856 -17.192 3.412 1.00 . A A . 105 ALA OXT 1 1
5 7562 2 2 1 FES FE1 FE -4.137 -7.691 -7.037 1.00 . B A . 106 FES FE1 1 1
5 7563 2 2 1 FES FE2 FE -3.842 -5.504 -5.562 1.00 . B A . 106 FES FE2 1 1
5 7564 2 2 1 FES S1 S -2.365 -6.394 -6.926 1.00 . B A . 106 FES S1 1 1
5 7565 2 2 1 FES S2 S -5.596 -6.828 -5.636 1.00 . B A . 106 FES S2 1 1
6 7566 1 1 1 PRO C C 5.849 13.286 -3.059 1.00 . A A . 1 PRO C 1 1
6 7567 1 1 1 PRO CA C 4.562 14.046 -3.274 1.00 . A A . 1 PRO CA 1 1
6 7568 1 1 1 PRO CB C 3.465 13.369 -2.481 1.00 . A A . 1 PRO CB 1 1
6 7569 1 1 1 PRO CD C 2.816 13.342 -4.724 1.00 . A A . 1 PRO CD 1 1
6 7570 1 1 1 PRO CG C 2.285 13.543 -3.334 1.00 . A A . 1 PRO CG 1 1
6 7571 1 1 1 PRO H2 H 4.922 13.624 -5.183 1.00 . A A . 1 PRO H2 1 1
6 7572 1 1 1 PRO H3 H 4.172 15.070 -4.933 1.00 . A A . 1 PRO H3 1 1
6 7573 1 1 1 PRO HA H 4.680 15.056 -2.924 1.00 . A A . 1 PRO HA 1 1
6 7574 1 1 1 PRO HB2 H 3.703 12.326 -2.338 1.00 . A A . 1 PRO HB2 1 1
6 7575 1 1 1 PRO HB3 H 3.339 13.842 -1.543 1.00 . A A . 1 PRO HB3 1 1
6 7576 1 1 1 PRO HD2 H 2.957 12.294 -4.915 1.00 . A A . 1 PRO HD2 1 1
6 7577 1 1 1 PRO HD3 H 2.150 13.769 -5.445 1.00 . A A . 1 PRO HD3 1 1
6 7578 1 1 1 PRO HG2 H 1.544 12.806 -3.083 1.00 . A A . 1 PRO HG2 1 1
6 7579 1 1 1 PRO HG3 H 1.889 14.541 -3.216 1.00 . A A . 1 PRO HG3 1 1
6 7580 1 1 1 PRO N N 4.117 14.051 -4.697 1.00 . A A . 1 PRO N 1 1
6 7581 1 1 1 PRO O O 6.588 12.985 -3.993 1.00 . A A . 1 PRO O 1 1
6 7582 1 1 2 ARG C C 6.733 10.871 -0.797 1.00 . A A . 2 ARG C 1 1
6 7583 1 1 2 ARG CA C 7.236 12.184 -1.370 1.00 . A A . 2 ARG CA 1 1
6 7584 1 1 2 ARG CB C 8.038 12.970 -0.322 1.00 . A A . 2 ARG CB 1 1
6 7585 1 1 2 ARG CD C 10.295 11.868 -0.194 1.00 . A A . 2 ARG CD 1 1
6 7586 1 1 2 ARG CG C 8.977 12.117 0.520 1.00 . A A . 2 ARG CG 1 1
6 7587 1 1 2 ARG CZ C 12.666 11.551 0.376 1.00 . A A . 2 ARG CZ 1 1
6 7588 1 1 2 ARG H H 5.389 13.228 -1.122 1.00 . A A . 2 ARG H 1 1
6 7589 1 1 2 ARG HA H 7.853 11.986 -2.233 1.00 . A A . 2 ARG HA 1 1
6 7590 1 1 2 ARG HB2 H 8.631 13.717 -0.829 1.00 . A A . 2 ARG HB2 1 1
6 7591 1 1 2 ARG HB3 H 7.347 13.466 0.343 1.00 . A A . 2 ARG HB3 1 1
6 7592 1 1 2 ARG HD2 H 10.252 10.904 -0.677 1.00 . A A . 2 ARG HD2 1 1
6 7593 1 1 2 ARG HD3 H 10.436 12.637 -0.940 1.00 . A A . 2 ARG HD3 1 1
6 7594 1 1 2 ARG HE H 11.259 12.170 1.650 1.00 . A A . 2 ARG HE 1 1
6 7595 1 1 2 ARG HG2 H 9.176 12.631 1.448 1.00 . A A . 2 ARG HG2 1 1
6 7596 1 1 2 ARG HG3 H 8.504 11.170 0.728 1.00 . A A . 2 ARG HG3 1 1
6 7597 1 1 2 ARG HH11 H 12.183 11.119 -1.537 1.00 . A A . 2 ARG HH11 1 1
6 7598 1 1 2 ARG HH12 H 13.852 10.908 -1.128 1.00 . A A . 2 ARG HH12 1 1
6 7599 1 1 2 ARG HH21 H 13.458 11.892 2.204 1.00 . A A . 2 ARG HH21 1 1
6 7600 1 1 2 ARG HH22 H 14.576 11.348 1.000 1.00 . A A . 2 ARG HH22 1 1
6 7601 1 1 2 ARG N N 6.068 12.958 -1.797 1.00 . A A . 2 ARG N 1 1
6 7602 1 1 2 ARG NE N 11.428 11.889 0.726 1.00 . A A . 2 ARG NE 1 1
6 7603 1 1 2 ARG NH1 N 12.921 11.161 -0.864 1.00 . A A . 2 ARG NH1 1 1
6 7604 1 1 2 ARG NH2 N 13.646 11.601 1.266 1.00 . A A . 2 ARG NH2 1 1
6 7605 1 1 2 ARG O O 5.551 10.775 -0.467 1.00 . A A . 2 ARG O 1 1
6 7606 1 1 3 VAL C C 8.127 7.689 0.348 1.00 . A A . 3 VAL C 1 1
6 7607 1 1 3 VAL CA C 7.042 8.604 -0.173 1.00 . A A . 3 VAL CA 1 1
6 7608 1 1 3 VAL CB C 6.186 7.924 -1.258 1.00 . A A . 3 VAL CB 1 1
6 7609 1 1 3 VAL CG1 C 6.270 6.431 -1.265 1.00 . A A . 3 VAL CG1 1 1
6 7610 1 1 3 VAL CG2 C 4.757 8.280 -1.074 1.00 . A A . 3 VAL CG2 1 1
6 7611 1 1 3 VAL H H 8.502 9.886 -0.989 1.00 . A A . 3 VAL H 1 1
6 7612 1 1 3 VAL HA H 6.391 8.849 0.645 1.00 . A A . 3 VAL HA 1 1
6 7613 1 1 3 VAL HB H 6.498 8.288 -2.223 1.00 . A A . 3 VAL HB 1 1
6 7614 1 1 3 VAL HG11 H 7.240 6.113 -0.946 1.00 . A A . 3 VAL HG11 1 1
6 7615 1 1 3 VAL HG12 H 5.516 6.033 -0.601 1.00 . A A . 3 VAL HG12 1 1
6 7616 1 1 3 VAL HG13 H 6.080 6.098 -2.277 1.00 . A A . 3 VAL HG13 1 1
6 7617 1 1 3 VAL HG21 H 4.164 7.460 -1.446 1.00 . A A . 3 VAL HG21 1 1
6 7618 1 1 3 VAL HG22 H 4.567 8.423 -0.018 1.00 . A A . 3 VAL HG22 1 1
6 7619 1 1 3 VAL HG23 H 4.536 9.178 -1.620 1.00 . A A . 3 VAL HG23 1 1
6 7620 1 1 3 VAL N N 7.563 9.837 -0.693 1.00 . A A . 3 VAL N 1 1
6 7621 1 1 3 VAL O O 9.310 7.862 0.073 1.00 . A A . 3 VAL O 1 1
6 7622 1 1 4 VAL C C 8.016 4.396 1.844 1.00 . A A . 4 VAL C 1 1
6 7623 1 1 4 VAL CA C 8.649 5.750 1.650 1.00 . A A . 4 VAL CA 1 1
6 7624 1 1 4 VAL CB C 9.288 6.238 2.962 1.00 . A A . 4 VAL CB 1 1
6 7625 1 1 4 VAL CG1 C 9.865 5.067 3.747 1.00 . A A . 4 VAL CG1 1 1
6 7626 1 1 4 VAL CG2 C 10.372 7.249 2.646 1.00 . A A . 4 VAL CG2 1 1
6 7627 1 1 4 VAL H H 6.741 6.610 1.283 1.00 . A A . 4 VAL H 1 1
6 7628 1 1 4 VAL HA H 9.432 5.644 0.922 1.00 . A A . 4 VAL HA 1 1
6 7629 1 1 4 VAL HB H 8.531 6.719 3.561 1.00 . A A . 4 VAL HB 1 1
6 7630 1 1 4 VAL HG11 H 9.994 4.223 3.082 1.00 . A A . 4 VAL HG11 1 1
6 7631 1 1 4 VAL HG12 H 10.821 5.347 4.164 1.00 . A A . 4 VAL HG12 1 1
6 7632 1 1 4 VAL HG13 H 9.187 4.798 4.544 1.00 . A A . 4 VAL HG13 1 1
6 7633 1 1 4 VAL HG21 H 11.173 7.154 3.363 1.00 . A A . 4 VAL HG21 1 1
6 7634 1 1 4 VAL HG22 H 10.751 7.058 1.652 1.00 . A A . 4 VAL HG22 1 1
6 7635 1 1 4 VAL HG23 H 9.960 8.245 2.691 1.00 . A A . 4 VAL HG23 1 1
6 7636 1 1 4 VAL N N 7.707 6.703 1.103 1.00 . A A . 4 VAL N 1 1
6 7637 1 1 4 VAL O O 7.195 4.197 2.725 1.00 . A A . 4 VAL O 1 1
6 7638 1 1 5 PHE C C 8.856 1.283 1.993 1.00 . A A . 5 PHE C 1 1
6 7639 1 1 5 PHE CA C 7.971 2.102 1.059 1.00 . A A . 5 PHE CA 1 1
6 7640 1 1 5 PHE CB C 8.079 1.488 -0.325 1.00 . A A . 5 PHE CB 1 1
6 7641 1 1 5 PHE CD1 C 6.490 3.201 -1.356 1.00 . A A . 5 PHE CD1 1 1
6 7642 1 1 5 PHE CD2 C 6.731 1.046 -2.361 1.00 . A A . 5 PHE CD2 1 1
6 7643 1 1 5 PHE CE1 C 5.605 3.556 -2.357 1.00 . A A . 5 PHE CE1 1 1
6 7644 1 1 5 PHE CE2 C 5.853 1.391 -3.346 1.00 . A A . 5 PHE CE2 1 1
6 7645 1 1 5 PHE CG C 7.066 1.926 -1.346 1.00 . A A . 5 PHE CG 1 1
6 7646 1 1 5 PHE CZ C 5.285 2.646 -3.354 1.00 . A A . 5 PHE CZ 1 1
6 7647 1 1 5 PHE H H 9.140 3.710 0.371 1.00 . A A . 5 PHE H 1 1
6 7648 1 1 5 PHE HA H 6.935 2.084 1.388 1.00 . A A . 5 PHE HA 1 1
6 7649 1 1 5 PHE HB2 H 9.046 1.737 -0.716 1.00 . A A . 5 PHE HB2 1 1
6 7650 1 1 5 PHE HB3 H 8.009 0.413 -0.231 1.00 . A A . 5 PHE HB3 1 1
6 7651 1 1 5 PHE HD1 H 6.712 3.909 -0.576 1.00 . A A . 5 PHE HD1 1 1
6 7652 1 1 5 PHE HD2 H 7.155 0.070 -2.370 1.00 . A A . 5 PHE HD2 1 1
6 7653 1 1 5 PHE HE1 H 5.180 4.544 -2.370 1.00 . A A . 5 PHE HE1 1 1
6 7654 1 1 5 PHE HE2 H 5.620 0.680 -4.114 1.00 . A A . 5 PHE HE2 1 1
6 7655 1 1 5 PHE HZ H 4.596 2.912 -4.131 1.00 . A A . 5 PHE HZ 1 1
6 7656 1 1 5 PHE N N 8.448 3.469 1.020 1.00 . A A . 5 PHE N 1 1
6 7657 1 1 5 PHE O O 9.888 1.760 2.458 1.00 . A A . 5 PHE O 1 1
6 7658 1 1 6 ILE C C 8.888 -2.309 2.641 1.00 . A A . 6 ILE C 1 1
6 7659 1 1 6 ILE CA C 9.201 -0.877 3.053 1.00 . A A . 6 ILE CA 1 1
6 7660 1 1 6 ILE CB C 8.861 -0.720 4.532 1.00 . A A . 6 ILE CB 1 1
6 7661 1 1 6 ILE CD1 C 10.076 1.453 5.003 1.00 . A A . 6 ILE CD1 1 1
6 7662 1 1 6 ILE CG1 C 8.750 0.755 4.911 1.00 . A A . 6 ILE CG1 1 1
6 7663 1 1 6 ILE CG2 C 9.924 -1.405 5.342 1.00 . A A . 6 ILE CG2 1 1
6 7664 1 1 6 ILE H H 7.659 -0.273 1.811 1.00 . A A . 6 ILE H 1 1
6 7665 1 1 6 ILE HA H 10.256 -0.685 2.919 1.00 . A A . 6 ILE HA 1 1
6 7666 1 1 6 ILE HB H 7.924 -1.216 4.719 1.00 . A A . 6 ILE HB 1 1
6 7667 1 1 6 ILE HD11 H 10.533 1.240 5.957 1.00 . A A . 6 ILE HD11 1 1
6 7668 1 1 6 ILE HD12 H 10.709 1.100 4.212 1.00 . A A . 6 ILE HD12 1 1
6 7669 1 1 6 ILE HD13 H 9.928 2.516 4.898 1.00 . A A . 6 ILE HD13 1 1
6 7670 1 1 6 ILE HG12 H 8.181 1.265 4.164 1.00 . A A . 6 ILE HG12 1 1
6 7671 1 1 6 ILE HG13 H 8.256 0.844 5.866 1.00 . A A . 6 ILE HG13 1 1
6 7672 1 1 6 ILE HG21 H 10.824 -1.457 4.753 1.00 . A A . 6 ILE HG21 1 1
6 7673 1 1 6 ILE HG22 H 10.109 -0.846 6.243 1.00 . A A . 6 ILE HG22 1 1
6 7674 1 1 6 ILE HG23 H 9.594 -2.400 5.588 1.00 . A A . 6 ILE HG23 1 1
6 7675 1 1 6 ILE N N 8.461 0.042 2.225 1.00 . A A . 6 ILE N 1 1
6 7676 1 1 6 ILE O O 7.904 -2.556 1.945 1.00 . A A . 6 ILE O 1 1
6 7677 1 1 7 ASP C C 10.422 -5.569 3.510 1.00 . A A . 7 ASP C 1 1
6 7678 1 1 7 ASP CA C 9.488 -4.650 2.730 1.00 . A A . 7 ASP CA 1 1
6 7679 1 1 7 ASP CB C 9.661 -4.851 1.226 1.00 . A A . 7 ASP CB 1 1
6 7680 1 1 7 ASP CG C 8.793 -5.967 0.680 1.00 . A A . 7 ASP CG 1 1
6 7681 1 1 7 ASP H H 10.483 -3.011 3.625 1.00 . A A . 7 ASP H 1 1
6 7682 1 1 7 ASP HA H 8.471 -4.890 2.997 1.00 . A A . 7 ASP HA 1 1
6 7683 1 1 7 ASP HB2 H 9.391 -3.935 0.721 1.00 . A A . 7 ASP HB2 1 1
6 7684 1 1 7 ASP HB3 H 10.693 -5.082 1.015 1.00 . A A . 7 ASP HB3 1 1
6 7685 1 1 7 ASP N N 9.713 -3.254 3.070 1.00 . A A . 7 ASP N 1 1
6 7686 1 1 7 ASP O O 11.086 -5.141 4.455 1.00 . A A . 7 ASP O 1 1
6 7687 1 1 7 ASP OD1 O 8.738 -7.042 1.314 1.00 . A A . 7 ASP OD1 1 1
6 7688 1 1 7 ASP OD2 O 8.169 -5.767 -0.383 1.00 . A A . 7 ASP OD2 1 1
6 7689 1 1 8 GLU C C 12.495 -8.196 2.926 1.00 . A A . 8 GLU C 1 1
6 7690 1 1 8 GLU CA C 11.283 -7.826 3.778 1.00 . A A . 8 GLU CA 1 1
6 7691 1 1 8 GLU CB C 10.451 -9.073 4.072 1.00 . A A . 8 GLU CB 1 1
6 7692 1 1 8 GLU CD C 10.615 -11.152 5.489 1.00 . A A . 8 GLU CD 1 1
6 7693 1 1 8 GLU CG C 11.287 -10.278 4.450 1.00 . A A . 8 GLU CG 1 1
6 7694 1 1 8 GLU H H 9.895 -7.115 2.368 1.00 . A A . 8 GLU H 1 1
6 7695 1 1 8 GLU HA H 11.626 -7.405 4.709 1.00 . A A . 8 GLU HA 1 1
6 7696 1 1 8 GLU HB2 H 9.776 -8.859 4.886 1.00 . A A . 8 GLU HB2 1 1
6 7697 1 1 8 GLU HB3 H 9.875 -9.323 3.192 1.00 . A A . 8 GLU HB3 1 1
6 7698 1 1 8 GLU HG2 H 11.467 -10.869 3.564 1.00 . A A . 8 GLU HG2 1 1
6 7699 1 1 8 GLU HG3 H 12.226 -9.927 4.845 1.00 . A A . 8 GLU HG3 1 1
6 7700 1 1 8 GLU N N 10.453 -6.836 3.116 1.00 . A A . 8 GLU N 1 1
6 7701 1 1 8 GLU O O 13.324 -9.012 3.330 1.00 . A A . 8 GLU O 1 1
6 7702 1 1 8 GLU OE1 O 9.586 -11.778 5.160 1.00 . A A . 8 GLU OE1 1 1
6 7703 1 1 8 GLU OE2 O 11.117 -11.209 6.631 1.00 . A A . 8 GLU OE2 1 1
6 7704 1 1 9 GLN C C 14.868 -6.910 1.138 1.00 . A A . 9 GLN C 1 1
6 7705 1 1 9 GLN CA C 13.714 -7.861 0.851 1.00 . A A . 9 GLN CA 1 1
6 7706 1 1 9 GLN CB C 13.274 -7.724 -0.608 1.00 . A A . 9 GLN CB 1 1
6 7707 1 1 9 GLN CD C 13.270 -9.735 -2.136 1.00 . A A . 9 GLN CD 1 1
6 7708 1 1 9 GLN CG C 12.490 -8.920 -1.122 1.00 . A A . 9 GLN CG 1 1
6 7709 1 1 9 GLN H H 11.910 -6.947 1.478 1.00 . A A . 9 GLN H 1 1
6 7710 1 1 9 GLN HA H 14.045 -8.873 1.027 1.00 . A A . 9 GLN HA 1 1
6 7711 1 1 9 GLN HB2 H 12.653 -6.845 -0.703 1.00 . A A . 9 GLN HB2 1 1
6 7712 1 1 9 GLN HB3 H 14.152 -7.603 -1.227 1.00 . A A . 9 GLN HB3 1 1
6 7713 1 1 9 GLN HE21 H 11.667 -10.851 -2.506 1.00 . A A . 9 GLN HE21 1 1
6 7714 1 1 9 GLN HE22 H 13.086 -11.254 -3.406 1.00 . A A . 9 GLN HE22 1 1
6 7715 1 1 9 GLN HG2 H 12.239 -9.556 -0.287 1.00 . A A . 9 GLN HG2 1 1
6 7716 1 1 9 GLN HG3 H 11.583 -8.564 -1.589 1.00 . A A . 9 GLN HG3 1 1
6 7717 1 1 9 GLN N N 12.598 -7.591 1.749 1.00 . A A . 9 GLN N 1 1
6 7718 1 1 9 GLN NE2 N 12.607 -10.712 -2.744 1.00 . A A . 9 GLN NE2 1 1
6 7719 1 1 9 GLN O O 16.035 -7.303 1.120 1.00 . A A . 9 GLN O 1 1
6 7720 1 1 9 GLN OE1 O 14.453 -9.490 -2.370 1.00 . A A . 9 GLN OE1 1 1
6 7721 1 1 10 SER C C 15.243 -3.956 3.035 1.00 . A A . 10 SER C 1 1
6 7722 1 1 10 SER CA C 15.531 -4.637 1.698 1.00 . A A . 10 SER CA 1 1
6 7723 1 1 10 SER CB C 15.570 -3.597 0.580 1.00 . A A . 10 SER CB 1 1
6 7724 1 1 10 SER H H 13.582 -5.409 1.401 1.00 . A A . 10 SER H 1 1
6 7725 1 1 10 SER HA H 16.493 -5.126 1.757 1.00 . A A . 10 SER HA 1 1
6 7726 1 1 10 SER HB2 H 16.451 -3.753 -0.024 1.00 . A A . 10 SER HB2 1 1
6 7727 1 1 10 SER HB3 H 14.689 -3.703 -0.037 1.00 . A A . 10 SER HB3 1 1
6 7728 1 1 10 SER HG H 15.236 -1.672 0.463 1.00 . A A . 10 SER HG 1 1
6 7729 1 1 10 SER N N 14.530 -5.655 1.404 1.00 . A A . 10 SER N 1 1
6 7730 1 1 10 SER O O 16.126 -3.340 3.632 1.00 . A A . 10 SER O 1 1
6 7731 1 1 10 SER OG O 15.604 -2.282 1.105 1.00 . A A . 10 SER OG 1 1
6 7732 1 1 11 GLY C C 13.348 -1.982 4.620 1.00 . A A . 11 GLY C 1 1
6 7733 1 1 11 GLY CA C 13.610 -3.465 4.752 1.00 . A A . 11 GLY CA 1 1
6 7734 1 1 11 GLY H H 13.342 -4.573 2.976 1.00 . A A . 11 GLY H 1 1
6 7735 1 1 11 GLY HA2 H 12.713 -3.949 5.108 1.00 . A A . 11 GLY HA2 1 1
6 7736 1 1 11 GLY HA3 H 14.398 -3.615 5.468 1.00 . A A . 11 GLY HA3 1 1
6 7737 1 1 11 GLY N N 14.001 -4.071 3.495 1.00 . A A . 11 GLY N 1 1
6 7738 1 1 11 GLY O O 13.315 -1.255 5.613 1.00 . A A . 11 GLY O 1 1
6 7739 1 1 12 GLU C C 12.952 0.173 1.638 1.00 . A A . 12 GLU C 1 1
6 7740 1 1 12 GLU CA C 12.869 -0.135 3.118 1.00 . A A . 12 GLU CA 1 1
6 7741 1 1 12 GLU CB C 13.821 0.772 3.887 1.00 . A A . 12 GLU CB 1 1
6 7742 1 1 12 GLU CD C 14.670 3.127 4.228 1.00 . A A . 12 GLU CD 1 1
6 7743 1 1 12 GLU CG C 13.812 2.206 3.384 1.00 . A A . 12 GLU CG 1 1
6 7744 1 1 12 GLU H H 13.178 -2.175 2.646 1.00 . A A . 12 GLU H 1 1
6 7745 1 1 12 GLU HA H 11.863 0.068 3.438 1.00 . A A . 12 GLU HA 1 1
6 7746 1 1 12 GLU HB2 H 13.534 0.774 4.928 1.00 . A A . 12 GLU HB2 1 1
6 7747 1 1 12 GLU HB3 H 14.824 0.387 3.796 1.00 . A A . 12 GLU HB3 1 1
6 7748 1 1 12 GLU HG2 H 14.182 2.220 2.369 1.00 . A A . 12 GLU HG2 1 1
6 7749 1 1 12 GLU HG3 H 12.794 2.570 3.396 1.00 . A A . 12 GLU HG3 1 1
6 7750 1 1 12 GLU N N 13.147 -1.539 3.390 1.00 . A A . 12 GLU N 1 1
6 7751 1 1 12 GLU O O 13.774 -0.385 0.911 1.00 . A A . 12 GLU O 1 1
6 7752 1 1 12 GLU OE1 O 14.155 3.660 5.234 1.00 . A A . 12 GLU OE1 1 1
6 7753 1 1 12 GLU OE2 O 15.856 3.314 3.885 1.00 . A A . 12 GLU OE2 1 1
6 7754 1 1 13 TYR C C 11.565 2.910 -0.319 1.00 . A A . 13 TYR C 1 1
6 7755 1 1 13 TYR CA C 12.013 1.459 -0.183 1.00 . A A . 13 TYR CA 1 1
6 7756 1 1 13 TYR CB C 11.067 0.520 -0.908 1.00 . A A . 13 TYR CB 1 1
6 7757 1 1 13 TYR CD1 C 11.627 -1.761 -0.009 1.00 . A A . 13 TYR CD1 1 1
6 7758 1 1 13 TYR CD2 C 12.210 -1.253 -2.263 1.00 . A A . 13 TYR CD2 1 1
6 7759 1 1 13 TYR CE1 C 12.165 -3.030 -0.148 1.00 . A A . 13 TYR CE1 1 1
6 7760 1 1 13 TYR CE2 C 12.755 -2.508 -2.414 1.00 . A A . 13 TYR CE2 1 1
6 7761 1 1 13 TYR CG C 11.642 -0.858 -1.066 1.00 . A A . 13 TYR CG 1 1
6 7762 1 1 13 TYR CZ C 12.730 -3.401 -1.354 1.00 . A A . 13 TYR CZ 1 1
6 7763 1 1 13 TYR H H 11.442 1.449 1.839 1.00 . A A . 13 TYR H 1 1
6 7764 1 1 13 TYR HA H 12.999 1.354 -0.608 1.00 . A A . 13 TYR HA 1 1
6 7765 1 1 13 TYR HB2 H 10.159 0.428 -0.336 1.00 . A A . 13 TYR HB2 1 1
6 7766 1 1 13 TYR HB3 H 10.846 0.911 -1.886 1.00 . A A . 13 TYR HB3 1 1
6 7767 1 1 13 TYR HD1 H 11.183 -1.463 0.926 1.00 . A A . 13 TYR HD1 1 1
6 7768 1 1 13 TYR HD2 H 12.228 -0.564 -3.085 1.00 . A A . 13 TYR HD2 1 1
6 7769 1 1 13 TYR HE1 H 12.140 -3.723 0.679 1.00 . A A . 13 TYR HE1 1 1
6 7770 1 1 13 TYR HE2 H 13.171 -2.793 -3.366 1.00 . A A . 13 TYR HE2 1 1
6 7771 1 1 13 TYR HH H 13.171 -4.961 -2.393 1.00 . A A . 13 TYR HH 1 1
6 7772 1 1 13 TYR N N 12.075 1.061 1.205 1.00 . A A . 13 TYR N 1 1
6 7773 1 1 13 TYR O O 10.551 3.208 -0.950 1.00 . A A . 13 TYR O 1 1
6 7774 1 1 13 TYR OH O 13.279 -4.656 -1.491 1.00 . A A . 13 TYR OH 1 1
6 7775 1 1 14 ALA C C 11.786 5.684 -1.189 1.00 . A A . 14 ALA C 1 1
6 7776 1 1 14 ALA CA C 12.051 5.239 0.235 1.00 . A A . 14 ALA CA 1 1
6 7777 1 1 14 ALA CB C 13.197 6.036 0.838 1.00 . A A . 14 ALA CB 1 1
6 7778 1 1 14 ALA H H 13.137 3.498 0.759 1.00 . A A . 14 ALA H 1 1
6 7779 1 1 14 ALA HA H 11.163 5.426 0.819 1.00 . A A . 14 ALA HA 1 1
6 7780 1 1 14 ALA HB1 H 13.294 5.791 1.885 1.00 . A A . 14 ALA HB1 1 1
6 7781 1 1 14 ALA HB2 H 14.116 5.790 0.324 1.00 . A A . 14 ALA HB2 1 1
6 7782 1 1 14 ALA HB3 H 12.997 7.091 0.731 1.00 . A A . 14 ALA HB3 1 1
6 7783 1 1 14 ALA N N 12.342 3.808 0.280 1.00 . A A . 14 ALA N 1 1
6 7784 1 1 14 ALA O O 12.396 5.178 -2.131 1.00 . A A . 14 ALA O 1 1
6 7785 1 1 15 VAL C C 9.653 8.346 -2.614 1.00 . A A . 15 VAL C 1 1
6 7786 1 1 15 VAL CA C 10.499 7.089 -2.666 1.00 . A A . 15 VAL CA 1 1
6 7787 1 1 15 VAL CB C 9.776 5.965 -3.437 1.00 . A A . 15 VAL CB 1 1
6 7788 1 1 15 VAL CG1 C 8.330 5.772 -2.982 1.00 . A A . 15 VAL CG1 1 1
6 7789 1 1 15 VAL CG2 C 9.853 6.190 -4.939 1.00 . A A . 15 VAL CG2 1 1
6 7790 1 1 15 VAL H H 10.381 6.963 -0.563 1.00 . A A . 15 VAL H 1 1
6 7791 1 1 15 VAL HA H 11.399 7.319 -3.201 1.00 . A A . 15 VAL HA 1 1
6 7792 1 1 15 VAL HB H 10.295 5.059 -3.216 1.00 . A A . 15 VAL HB 1 1
6 7793 1 1 15 VAL HG11 H 7.796 6.724 -2.991 1.00 . A A . 15 VAL HG11 1 1
6 7794 1 1 15 VAL HG12 H 7.833 5.072 -3.648 1.00 . A A . 15 VAL HG12 1 1
6 7795 1 1 15 VAL HG13 H 8.323 5.365 -1.986 1.00 . A A . 15 VAL HG13 1 1
6 7796 1 1 15 VAL HG21 H 8.851 6.143 -5.348 1.00 . A A . 15 VAL HG21 1 1
6 7797 1 1 15 VAL HG22 H 10.280 7.162 -5.139 1.00 . A A . 15 VAL HG22 1 1
6 7798 1 1 15 VAL HG23 H 10.464 5.431 -5.391 1.00 . A A . 15 VAL HG23 1 1
6 7799 1 1 15 VAL N N 10.854 6.612 -1.347 1.00 . A A . 15 VAL N 1 1
6 7800 1 1 15 VAL O O 9.728 9.145 -1.685 1.00 . A A . 15 VAL O 1 1
6 7801 1 1 16 ASP C C 6.972 9.277 -4.814 1.00 . A A . 16 ASP C 1 1
6 7802 1 1 16 ASP CA C 8.005 9.633 -3.797 1.00 . A A . 16 ASP CA 1 1
6 7803 1 1 16 ASP CB C 8.750 10.835 -4.302 1.00 . A A . 16 ASP CB 1 1
6 7804 1 1 16 ASP CG C 10.150 10.951 -3.732 1.00 . A A . 16 ASP CG 1 1
6 7805 1 1 16 ASP H H 8.885 7.860 -4.337 1.00 . A A . 16 ASP H 1 1
6 7806 1 1 16 ASP HA H 7.535 9.855 -2.854 1.00 . A A . 16 ASP HA 1 1
6 7807 1 1 16 ASP HB2 H 8.812 10.745 -5.371 1.00 . A A . 16 ASP HB2 1 1
6 7808 1 1 16 ASP HB3 H 8.191 11.720 -4.050 1.00 . A A . 16 ASP HB3 1 1
6 7809 1 1 16 ASP N N 8.873 8.513 -3.641 1.00 . A A . 16 ASP N 1 1
6 7810 1 1 16 ASP O O 7.132 8.327 -5.573 1.00 . A A . 16 ASP O 1 1
6 7811 1 1 16 ASP OD1 O 10.981 10.062 -4.011 1.00 . A A . 16 ASP OD1 1 1
6 7812 1 1 16 ASP OD2 O 10.415 11.932 -3.006 1.00 . A A . 16 ASP OD2 1 1
6 7813 1 1 17 ALA C C 4.264 11.048 -6.285 1.00 . A A . 17 ALA C 1 1
6 7814 1 1 17 ALA CA C 4.855 9.764 -5.742 1.00 . A A . 17 ALA CA 1 1
6 7815 1 1 17 ALA CB C 3.834 8.961 -4.999 1.00 . A A . 17 ALA CB 1 1
6 7816 1 1 17 ALA H H 5.840 10.754 -4.182 1.00 . A A . 17 ALA H 1 1
6 7817 1 1 17 ALA HA H 5.229 9.167 -6.558 1.00 . A A . 17 ALA HA 1 1
6 7818 1 1 17 ALA HB1 H 3.458 8.174 -5.637 1.00 . A A . 17 ALA HB1 1 1
6 7819 1 1 17 ALA HB2 H 4.312 8.524 -4.116 1.00 . A A . 17 ALA HB2 1 1
6 7820 1 1 17 ALA HB3 H 3.033 9.620 -4.696 1.00 . A A . 17 ALA HB3 1 1
6 7821 1 1 17 ALA N N 5.917 10.023 -4.824 1.00 . A A . 17 ALA N 1 1
6 7822 1 1 17 ALA O O 4.759 12.139 -6.012 1.00 . A A . 17 ALA O 1 1
6 7823 1 1 18 GLN C C 1.009 11.839 -7.562 1.00 . A A . 18 GLN C 1 1
6 7824 1 1 18 GLN CA C 2.508 12.053 -7.618 1.00 . A A . 18 GLN CA 1 1
6 7825 1 1 18 GLN CB C 2.942 12.290 -9.062 1.00 . A A . 18 GLN CB 1 1
6 7826 1 1 18 GLN CD C 5.295 13.174 -9.287 1.00 . A A . 18 GLN CD 1 1
6 7827 1 1 18 GLN CG C 4.395 11.953 -9.324 1.00 . A A . 18 GLN CG 1 1
6 7828 1 1 18 GLN H H 2.850 10.006 -7.211 1.00 . A A . 18 GLN H 1 1
6 7829 1 1 18 GLN HA H 2.758 12.921 -7.027 1.00 . A A . 18 GLN HA 1 1
6 7830 1 1 18 GLN HB2 H 2.332 11.683 -9.714 1.00 . A A . 18 GLN HB2 1 1
6 7831 1 1 18 GLN HB3 H 2.787 13.331 -9.306 1.00 . A A . 18 GLN HB3 1 1
6 7832 1 1 18 GLN HE21 H 6.688 12.209 -10.326 1.00 . A A . 18 GLN HE21 1 1
6 7833 1 1 18 GLN HE22 H 7.072 13.836 -9.888 1.00 . A A . 18 GLN HE22 1 1
6 7834 1 1 18 GLN HG2 H 4.733 11.251 -8.576 1.00 . A A . 18 GLN HG2 1 1
6 7835 1 1 18 GLN HG3 H 4.465 11.502 -10.296 1.00 . A A . 18 GLN HG3 1 1
6 7836 1 1 18 GLN N N 3.195 10.908 -7.044 1.00 . A A . 18 GLN N 1 1
6 7837 1 1 18 GLN NE2 N 6.470 13.061 -9.895 1.00 . A A . 18 GLN NE2 1 1
6 7838 1 1 18 GLN O O 0.518 10.743 -7.838 1.00 . A A . 18 GLN O 1 1
6 7839 1 1 18 GLN OE1 O 4.938 14.206 -8.717 1.00 . A A . 18 GLN OE1 1 1
6 7840 1 1 19 ASP C C -1.691 12.021 -8.322 1.00 . A A . 19 ASP C 1 1
6 7841 1 1 19 ASP CA C -1.163 12.782 -7.121 1.00 . A A . 19 ASP CA 1 1
6 7842 1 1 19 ASP CB C -1.813 14.159 -7.013 1.00 . A A . 19 ASP CB 1 1
6 7843 1 1 19 ASP CG C -0.959 15.151 -6.249 1.00 . A A . 19 ASP CG 1 1
6 7844 1 1 19 ASP H H 0.730 13.728 -7.003 1.00 . A A . 19 ASP H 1 1
6 7845 1 1 19 ASP HA H -1.402 12.216 -6.241 1.00 . A A . 19 ASP HA 1 1
6 7846 1 1 19 ASP HB2 H -1.980 14.541 -7.994 1.00 . A A . 19 ASP HB2 1 1
6 7847 1 1 19 ASP HB3 H -2.760 14.065 -6.508 1.00 . A A . 19 ASP HB3 1 1
6 7848 1 1 19 ASP N N 0.284 12.882 -7.206 1.00 . A A . 19 ASP N 1 1
6 7849 1 1 19 ASP O O -1.687 12.523 -9.447 1.00 . A A . 19 ASP O 1 1
6 7850 1 1 19 ASP OD1 O -0.238 14.724 -5.323 1.00 . A A . 19 ASP OD1 1 1
6 7851 1 1 19 ASP OD2 O -1.011 16.357 -6.577 1.00 . A A . 19 ASP OD2 1 1
6 7852 1 1 20 GLY C C -1.855 8.647 -9.240 1.00 . A A . 20 GLY C 1 1
6 7853 1 1 20 GLY CA C -2.623 9.951 -9.130 1.00 . A A . 20 GLY CA 1 1
6 7854 1 1 20 GLY H H -2.078 10.450 -7.155 1.00 . A A . 20 GLY H 1 1
6 7855 1 1 20 GLY HA2 H -3.663 9.732 -8.939 1.00 . A A . 20 GLY HA2 1 1
6 7856 1 1 20 GLY HA3 H -2.544 10.483 -10.066 1.00 . A A . 20 GLY HA3 1 1
6 7857 1 1 20 GLY N N -2.121 10.794 -8.071 1.00 . A A . 20 GLY N 1 1
6 7858 1 1 20 GLY O O -2.130 7.836 -10.122 1.00 . A A . 20 GLY O 1 1
6 7859 1 1 21 GLN C C -0.320 6.431 -7.043 1.00 . A A . 21 GLN C 1 1
6 7860 1 1 21 GLN CA C -0.122 7.197 -8.340 1.00 . A A . 21 GLN CA 1 1
6 7861 1 1 21 GLN CB C 1.363 7.493 -8.537 1.00 . A A . 21 GLN CB 1 1
6 7862 1 1 21 GLN CD C 2.935 9.001 -9.813 1.00 . A A . 21 GLN CD 1 1
6 7863 1 1 21 GLN CG C 1.691 8.137 -9.872 1.00 . A A . 21 GLN CG 1 1
6 7864 1 1 21 GLN H H -0.719 9.103 -7.633 1.00 . A A . 21 GLN H 1 1
6 7865 1 1 21 GLN HA H -0.476 6.587 -9.157 1.00 . A A . 21 GLN HA 1 1
6 7866 1 1 21 GLN HB2 H 1.690 8.159 -7.754 1.00 . A A . 21 GLN HB2 1 1
6 7867 1 1 21 GLN HB3 H 1.915 6.567 -8.464 1.00 . A A . 21 GLN HB3 1 1
6 7868 1 1 21 GLN HE21 H 3.514 8.100 -8.142 1.00 . A A . 21 GLN HE21 1 1
6 7869 1 1 21 GLN HE22 H 4.554 9.343 -8.718 1.00 . A A . 21 GLN HE22 1 1
6 7870 1 1 21 GLN HG2 H 1.845 7.360 -10.606 1.00 . A A . 21 GLN HG2 1 1
6 7871 1 1 21 GLN HG3 H 0.860 8.752 -10.169 1.00 . A A . 21 GLN HG3 1 1
6 7872 1 1 21 GLN N N -0.899 8.429 -8.332 1.00 . A A . 21 GLN N 1 1
6 7873 1 1 21 GLN NE2 N 3.752 8.792 -8.789 1.00 . A A . 21 GLN NE2 1 1
6 7874 1 1 21 GLN O O -0.448 7.026 -5.972 1.00 . A A . 21 GLN O 1 1
6 7875 1 1 21 GLN OE1 O 3.157 9.849 -10.678 1.00 . A A . 21 GLN OE1 1 1
6 7876 1 1 22 SER C C 0.821 3.768 -5.455 1.00 . A A . 22 SER C 1 1
6 7877 1 1 22 SER CA C -0.524 4.269 -5.968 1.00 . A A . 22 SER CA 1 1
6 7878 1 1 22 SER CB C -1.432 3.082 -6.298 1.00 . A A . 22 SER CB 1 1
6 7879 1 1 22 SER H H -0.235 4.690 -8.021 1.00 . A A . 22 SER H 1 1
6 7880 1 1 22 SER HA H -0.987 4.877 -5.208 1.00 . A A . 22 SER HA 1 1
6 7881 1 1 22 SER HB2 H -1.183 2.252 -5.654 1.00 . A A . 22 SER HB2 1 1
6 7882 1 1 22 SER HB3 H -2.463 3.362 -6.141 1.00 . A A . 22 SER HB3 1 1
6 7883 1 1 22 SER HG H -1.527 1.758 -7.737 1.00 . A A . 22 SER HG 1 1
6 7884 1 1 22 SER N N -0.343 5.109 -7.141 1.00 . A A . 22 SER N 1 1
6 7885 1 1 22 SER O O 1.860 4.069 -6.040 1.00 . A A . 22 SER O 1 1
6 7886 1 1 22 SER OG O -1.269 2.677 -7.646 1.00 . A A . 22 SER OG 1 1
6 7887 1 1 23 LEU C C 2.514 1.249 -4.599 1.00 . A A . 23 LEU C 1 1
6 7888 1 1 23 LEU CA C 2.037 2.455 -3.799 1.00 . A A . 23 LEU CA 1 1
6 7889 1 1 23 LEU CB C 1.838 2.081 -2.319 1.00 . A A . 23 LEU CB 1 1
6 7890 1 1 23 LEU CD1 C 3.610 0.564 -1.369 1.00 . A A . 23 LEU CD1 1 1
6 7891 1 1 23 LEU CD2 C 1.190 0.107 -0.908 1.00 . A A . 23 LEU CD2 1 1
6 7892 1 1 23 LEU CG C 2.197 0.636 -1.920 1.00 . A A . 23 LEU CG 1 1
6 7893 1 1 23 LEU H H -0.066 2.780 -3.948 1.00 . A A . 23 LEU H 1 1
6 7894 1 1 23 LEU HA H 2.791 3.226 -3.867 1.00 . A A . 23 LEU HA 1 1
6 7895 1 1 23 LEU HB2 H 2.442 2.749 -1.722 1.00 . A A . 23 LEU HB2 1 1
6 7896 1 1 23 LEU HB3 H 0.800 2.248 -2.068 1.00 . A A . 23 LEU HB3 1 1
6 7897 1 1 23 LEU HD11 H 3.929 1.548 -1.058 1.00 . A A . 23 LEU HD11 1 1
6 7898 1 1 23 LEU HD12 H 3.633 -0.105 -0.522 1.00 . A A . 23 LEU HD12 1 1
6 7899 1 1 23 LEU HD13 H 4.275 0.194 -2.134 1.00 . A A . 23 LEU HD13 1 1
6 7900 1 1 23 LEU HD21 H 1.706 -0.219 -0.020 1.00 . A A . 23 LEU HD21 1 1
6 7901 1 1 23 LEU HD22 H 0.494 0.891 -0.648 1.00 . A A . 23 LEU HD22 1 1
6 7902 1 1 23 LEU HD23 H 0.650 -0.725 -1.336 1.00 . A A . 23 LEU HD23 1 1
6 7903 1 1 23 LEU HG H 2.159 0.000 -2.786 1.00 . A A . 23 LEU HG 1 1
6 7904 1 1 23 LEU N N 0.799 2.996 -4.369 1.00 . A A . 23 LEU N 1 1
6 7905 1 1 23 LEU O O 3.543 0.650 -4.285 1.00 . A A . 23 LEU O 1 1
6 7906 1 1 24 MET C C 2.979 0.247 -7.628 1.00 . A A . 24 MET C 1 1
6 7907 1 1 24 MET CA C 2.120 -0.232 -6.475 1.00 . A A . 24 MET CA 1 1
6 7908 1 1 24 MET CB C 0.862 -0.925 -7.007 1.00 . A A . 24 MET CB 1 1
6 7909 1 1 24 MET CE C 2.262 -1.555 -10.688 1.00 . A A . 24 MET CE 1 1
6 7910 1 1 24 MET CG C 1.133 -1.859 -8.175 1.00 . A A . 24 MET CG 1 1
6 7911 1 1 24 MET H H 0.965 1.418 -5.838 1.00 . A A . 24 MET H 1 1
6 7912 1 1 24 MET HA H 2.687 -0.930 -5.879 1.00 . A A . 24 MET HA 1 1
6 7913 1 1 24 MET HB2 H 0.418 -1.500 -6.208 1.00 . A A . 24 MET HB2 1 1
6 7914 1 1 24 MET HB3 H 0.160 -0.171 -7.331 1.00 . A A . 24 MET HB3 1 1
6 7915 1 1 24 MET HE1 H 2.984 -0.753 -10.643 1.00 . A A . 24 MET HE1 1 1
6 7916 1 1 24 MET HE2 H 2.688 -2.448 -10.256 1.00 . A A . 24 MET HE2 1 1
6 7917 1 1 24 MET HE3 H 1.997 -1.745 -11.718 1.00 . A A . 24 MET HE3 1 1
6 7918 1 1 24 MET HG2 H 2.170 -2.157 -8.148 1.00 . A A . 24 MET HG2 1 1
6 7919 1 1 24 MET HG3 H 0.506 -2.732 -8.073 1.00 . A A . 24 MET HG3 1 1
6 7920 1 1 24 MET N N 1.767 0.898 -5.633 1.00 . A A . 24 MET N 1 1
6 7921 1 1 24 MET O O 3.895 -0.446 -8.072 1.00 . A A . 24 MET O 1 1
6 7922 1 1 24 MET SD S 0.796 -1.089 -9.770 1.00 . A A . 24 MET SD 1 1
6 7923 1 1 25 GLU C C 4.692 2.680 -8.710 1.00 . A A . 25 GLU C 1 1
6 7924 1 1 25 GLU CA C 3.420 2.036 -9.198 1.00 . A A . 25 GLU CA 1 1
6 7925 1 1 25 GLU CB C 2.562 3.043 -9.964 1.00 . A A . 25 GLU CB 1 1
6 7926 1 1 25 GLU CD C 0.390 3.467 -11.185 1.00 . A A . 25 GLU CD 1 1
6 7927 1 1 25 GLU CG C 1.160 2.539 -10.264 1.00 . A A . 25 GLU CG 1 1
6 7928 1 1 25 GLU H H 1.933 1.945 -7.700 1.00 . A A . 25 GLU H 1 1
6 7929 1 1 25 GLU HA H 3.708 1.238 -9.855 1.00 . A A . 25 GLU HA 1 1
6 7930 1 1 25 GLU HB2 H 2.479 3.947 -9.378 1.00 . A A . 25 GLU HB2 1 1
6 7931 1 1 25 GLU HB3 H 3.047 3.275 -10.901 1.00 . A A . 25 GLU HB3 1 1
6 7932 1 1 25 GLU HG2 H 1.233 1.571 -10.734 1.00 . A A . 25 GLU HG2 1 1
6 7933 1 1 25 GLU HG3 H 0.619 2.448 -9.334 1.00 . A A . 25 GLU HG3 1 1
6 7934 1 1 25 GLU N N 2.675 1.446 -8.101 1.00 . A A . 25 GLU N 1 1
6 7935 1 1 25 GLU O O 5.736 2.533 -9.344 1.00 . A A . 25 GLU O 1 1
6 7936 1 1 25 GLU OE1 O 0.594 3.386 -12.415 1.00 . A A . 25 GLU OE1 1 1
6 7937 1 1 25 GLU OE2 O -0.418 4.272 -10.676 1.00 . A A . 25 GLU OE2 1 1
6 7938 1 1 26 VAL C C 6.911 2.871 -7.036 1.00 . A A . 26 VAL C 1 1
6 7939 1 1 26 VAL CA C 5.872 3.961 -7.096 1.00 . A A . 26 VAL CA 1 1
6 7940 1 1 26 VAL CB C 5.789 4.598 -5.705 1.00 . A A . 26 VAL CB 1 1
6 7941 1 1 26 VAL CG1 C 6.575 5.870 -5.721 1.00 . A A . 26 VAL CG1 1 1
6 7942 1 1 26 VAL CG2 C 4.390 4.877 -5.266 1.00 . A A . 26 VAL CG2 1 1
6 7943 1 1 26 VAL H H 3.809 3.460 -7.077 1.00 . A A . 26 VAL H 1 1
6 7944 1 1 26 VAL HA H 6.168 4.724 -7.802 1.00 . A A . 26 VAL HA 1 1
6 7945 1 1 26 VAL HB H 6.230 3.926 -4.984 1.00 . A A . 26 VAL HB 1 1
6 7946 1 1 26 VAL HG11 H 7.439 5.732 -6.345 1.00 . A A . 26 VAL HG11 1 1
6 7947 1 1 26 VAL HG12 H 5.962 6.660 -6.124 1.00 . A A . 26 VAL HG12 1 1
6 7948 1 1 26 VAL HG13 H 6.876 6.120 -4.724 1.00 . A A . 26 VAL HG13 1 1
6 7949 1 1 26 VAL HG21 H 3.978 5.663 -5.877 1.00 . A A . 26 VAL HG21 1 1
6 7950 1 1 26 VAL HG22 H 3.798 3.982 -5.354 1.00 . A A . 26 VAL HG22 1 1
6 7951 1 1 26 VAL HG23 H 4.425 5.190 -4.231 1.00 . A A . 26 VAL HG23 1 1
6 7952 1 1 26 VAL N N 4.647 3.373 -7.580 1.00 . A A . 26 VAL N 1 1
6 7953 1 1 26 VAL O O 7.956 2.935 -7.666 1.00 . A A . 26 VAL O 1 1
6 7954 1 1 27 ALA C C 8.334 0.448 -7.252 1.00 . A A . 27 ALA C 1 1
6 7955 1 1 27 ALA CA C 7.431 0.705 -6.061 1.00 . A A . 27 ALA CA 1 1
6 7956 1 1 27 ALA CB C 6.598 -0.541 -5.810 1.00 . A A . 27 ALA CB 1 1
6 7957 1 1 27 ALA H H 5.715 1.898 -5.800 1.00 . A A . 27 ALA H 1 1
6 7958 1 1 27 ALA HA H 8.025 0.897 -5.194 1.00 . A A . 27 ALA HA 1 1
6 7959 1 1 27 ALA HB1 H 6.956 -1.043 -4.924 1.00 . A A . 27 ALA HB1 1 1
6 7960 1 1 27 ALA HB2 H 5.564 -0.266 -5.679 1.00 . A A . 27 ALA HB2 1 1
6 7961 1 1 27 ALA HB3 H 6.687 -1.205 -6.662 1.00 . A A . 27 ALA HB3 1 1
6 7962 1 1 27 ALA N N 6.575 1.859 -6.261 1.00 . A A . 27 ALA N 1 1
6 7963 1 1 27 ALA O O 9.541 0.682 -7.197 1.00 . A A . 27 ALA O 1 1
6 7964 1 1 28 THR C C 9.380 0.804 -9.901 1.00 . A A . 28 THR C 1 1
6 7965 1 1 28 THR CA C 8.493 -0.372 -9.522 1.00 . A A . 28 THR CA 1 1
6 7966 1 1 28 THR CB C 7.561 -0.732 -10.685 1.00 . A A . 28 THR CB 1 1
6 7967 1 1 28 THR CG2 C 6.164 -1.133 -10.260 1.00 . A A . 28 THR CG2 1 1
6 7968 1 1 28 THR H H 6.778 -0.231 -8.289 1.00 . A A . 28 THR H 1 1
6 7969 1 1 28 THR HA H 9.122 -1.220 -9.297 1.00 . A A . 28 THR HA 1 1
6 7970 1 1 28 THR HB H 7.992 -1.562 -11.219 1.00 . A A . 28 THR HB 1 1
6 7971 1 1 28 THR HG1 H 6.897 0.092 -12.332 1.00 . A A . 28 THR HG1 1 1
6 7972 1 1 28 THR HG21 H 5.669 -1.635 -11.077 1.00 . A A . 28 THR HG21 1 1
6 7973 1 1 28 THR HG22 H 6.225 -1.800 -9.412 1.00 . A A . 28 THR HG22 1 1
6 7974 1 1 28 THR HG23 H 5.604 -0.251 -9.984 1.00 . A A . 28 THR HG23 1 1
6 7975 1 1 28 THR N N 7.739 -0.056 -8.320 1.00 . A A . 28 THR N 1 1
6 7976 1 1 28 THR O O 10.466 0.623 -10.454 1.00 . A A . 28 THR O 1 1
6 7977 1 1 28 THR OG1 O 7.437 0.355 -11.584 1.00 . A A . 28 THR OG1 1 1
6 7978 1 1 29 GLN C C 10.788 3.420 -8.822 1.00 . A A . 29 GLN C 1 1
6 7979 1 1 29 GLN CA C 9.690 3.215 -9.864 1.00 . A A . 29 GLN CA 1 1
6 7980 1 1 29 GLN CB C 8.776 4.441 -9.915 1.00 . A A . 29 GLN CB 1 1
6 7981 1 1 29 GLN CD C 8.400 4.822 -12.384 1.00 . A A . 29 GLN CD 1 1
6 7982 1 1 29 GLN CG C 7.780 4.411 -11.062 1.00 . A A . 29 GLN CG 1 1
6 7983 1 1 29 GLN H H 8.050 2.083 -9.121 1.00 . A A . 29 GLN H 1 1
6 7984 1 1 29 GLN HA H 10.153 3.083 -10.822 1.00 . A A . 29 GLN HA 1 1
6 7985 1 1 29 GLN HB2 H 8.224 4.506 -8.990 1.00 . A A . 29 GLN HB2 1 1
6 7986 1 1 29 GLN HB3 H 9.387 5.326 -10.021 1.00 . A A . 29 GLN HB3 1 1
6 7987 1 1 29 GLN HE21 H 8.756 2.918 -12.840 1.00 . A A . 29 GLN HE21 1 1
6 7988 1 1 29 GLN HE22 H 9.254 4.078 -14.019 1.00 . A A . 29 GLN HE22 1 1
6 7989 1 1 29 GLN HG2 H 7.392 3.408 -11.160 1.00 . A A . 29 GLN HG2 1 1
6 7990 1 1 29 GLN HG3 H 6.970 5.089 -10.836 1.00 . A A . 29 GLN HG3 1 1
6 7991 1 1 29 GLN N N 8.922 2.006 -9.577 1.00 . A A . 29 GLN N 1 1
6 7992 1 1 29 GLN NE2 N 8.849 3.840 -13.159 1.00 . A A . 29 GLN NE2 1 1
6 7993 1 1 29 GLN O O 11.852 3.962 -9.123 1.00 . A A . 29 GLN O 1 1
6 7994 1 1 29 GLN OE1 O 8.475 6.007 -12.706 1.00 . A A . 29 GLN OE1 1 1
6 7995 1 1 30 ASN C C 12.421 1.907 -6.460 1.00 . A A . 30 ASN C 1 1
6 7996 1 1 30 ASN CA C 11.483 3.108 -6.501 1.00 . A A . 30 ASN CA 1 1
6 7997 1 1 30 ASN CB C 10.746 3.201 -5.160 1.00 . A A . 30 ASN CB 1 1
6 7998 1 1 30 ASN CG C 9.272 3.503 -5.339 1.00 . A A . 30 ASN CG 1 1
6 7999 1 1 30 ASN H H 9.651 2.565 -7.423 1.00 . A A . 30 ASN H 1 1
6 8000 1 1 30 ASN HA H 12.047 4.012 -6.663 1.00 . A A . 30 ASN HA 1 1
6 8001 1 1 30 ASN HB2 H 10.836 2.265 -4.648 1.00 . A A . 30 ASN HB2 1 1
6 8002 1 1 30 ASN HB3 H 11.184 3.975 -4.559 1.00 . A A . 30 ASN HB3 1 1
6 8003 1 1 30 ASN HD21 H 8.804 2.358 -3.809 1.00 . A A . 30 ASN HD21 1 1
6 8004 1 1 30 ASN HD22 H 7.489 3.071 -4.605 1.00 . A A . 30 ASN HD22 1 1
6 8005 1 1 30 ASN N N 10.520 2.979 -7.598 1.00 . A A . 30 ASN N 1 1
6 8006 1 1 30 ASN ND2 N 8.438 2.924 -4.492 1.00 . A A . 30 ASN ND2 1 1
6 8007 1 1 30 ASN O O 13.198 1.747 -5.520 1.00 . A A . 30 ASN O 1 1
6 8008 1 1 30 ASN OD1 O 8.897 4.265 -6.222 1.00 . A A . 30 ASN OD1 1 1
6 8009 1 1 31 GLY C C 12.625 -1.194 -6.545 1.00 . A A . 31 GLY C 1 1
6 8010 1 1 31 GLY CA C 13.144 -0.144 -7.505 1.00 . A A . 31 GLY CA 1 1
6 8011 1 1 31 GLY H H 11.666 1.213 -8.178 1.00 . A A . 31 GLY H 1 1
6 8012 1 1 31 GLY HA2 H 13.140 -0.547 -8.507 1.00 . A A . 31 GLY HA2 1 1
6 8013 1 1 31 GLY HA3 H 14.155 0.116 -7.230 1.00 . A A . 31 GLY HA3 1 1
6 8014 1 1 31 GLY N N 12.320 1.048 -7.469 1.00 . A A . 31 GLY N 1 1
6 8015 1 1 31 GLY O O 13.296 -2.186 -6.261 1.00 . A A . 31 GLY O 1 1
6 8016 1 1 32 VAL C C 10.354 -3.157 -5.760 1.00 . A A . 32 VAL C 1 1
6 8017 1 1 32 VAL CA C 10.774 -1.846 -5.096 1.00 . A A . 32 VAL CA 1 1
6 8018 1 1 32 VAL CB C 9.541 -1.154 -4.504 1.00 . A A . 32 VAL CB 1 1
6 8019 1 1 32 VAL CG1 C 9.016 -1.845 -3.268 1.00 . A A . 32 VAL CG1 1 1
6 8020 1 1 32 VAL CG2 C 9.838 0.296 -4.194 1.00 . A A . 32 VAL CG2 1 1
6 8021 1 1 32 VAL H H 10.947 -0.141 -6.299 1.00 . A A . 32 VAL H 1 1
6 8022 1 1 32 VAL HA H 11.466 -2.054 -4.300 1.00 . A A . 32 VAL HA 1 1
6 8023 1 1 32 VAL HB H 8.776 -1.182 -5.246 1.00 . A A . 32 VAL HB 1 1
6 8024 1 1 32 VAL HG11 H 8.983 -2.910 -3.434 1.00 . A A . 32 VAL HG11 1 1
6 8025 1 1 32 VAL HG12 H 9.667 -1.623 -2.434 1.00 . A A . 32 VAL HG12 1 1
6 8026 1 1 32 VAL HG13 H 8.018 -1.477 -3.057 1.00 . A A . 32 VAL HG13 1 1
6 8027 1 1 32 VAL HG21 H 9.071 0.678 -3.533 1.00 . A A . 32 VAL HG21 1 1
6 8028 1 1 32 VAL HG22 H 10.800 0.380 -3.719 1.00 . A A . 32 VAL HG22 1 1
6 8029 1 1 32 VAL HG23 H 9.837 0.871 -5.113 1.00 . A A . 32 VAL HG23 1 1
6 8030 1 1 32 VAL N N 11.420 -0.954 -6.037 1.00 . A A . 32 VAL N 1 1
6 8031 1 1 32 VAL O O 9.930 -3.180 -6.915 1.00 . A A . 32 VAL O 1 1
6 8032 1 1 33 PRO C C 8.791 -5.865 -6.050 1.00 . A A . 33 PRO C 1 1
6 8033 1 1 33 PRO CA C 10.201 -5.640 -5.468 1.00 . A A . 33 PRO CA 1 1
6 8034 1 1 33 PRO CB C 10.361 -6.472 -4.178 1.00 . A A . 33 PRO CB 1 1
6 8035 1 1 33 PRO CD C 11.071 -4.251 -3.681 1.00 . A A . 33 PRO CD 1 1
6 8036 1 1 33 PRO CG C 10.531 -5.485 -3.061 1.00 . A A . 33 PRO CG 1 1
6 8037 1 1 33 PRO HA H 10.930 -5.980 -6.189 1.00 . A A . 33 PRO HA 1 1
6 8038 1 1 33 PRO HB2 H 9.479 -7.078 -4.031 1.00 . A A . 33 PRO HB2 1 1
6 8039 1 1 33 PRO HB3 H 11.227 -7.112 -4.270 1.00 . A A . 33 PRO HB3 1 1
6 8040 1 1 33 PRO HD2 H 10.744 -3.383 -3.136 1.00 . A A . 33 PRO HD2 1 1
6 8041 1 1 33 PRO HD3 H 12.145 -4.290 -3.723 1.00 . A A . 33 PRO HD3 1 1
6 8042 1 1 33 PRO HG2 H 9.586 -5.273 -2.591 1.00 . A A . 33 PRO HG2 1 1
6 8043 1 1 33 PRO HG3 H 11.232 -5.864 -2.332 1.00 . A A . 33 PRO HG3 1 1
6 8044 1 1 33 PRO N N 10.510 -4.264 -5.023 1.00 . A A . 33 PRO N 1 1
6 8045 1 1 33 PRO O O 8.234 -6.948 -5.874 1.00 . A A . 33 PRO O 1 1
6 8046 1 1 34 GLY C C 6.076 -6.117 -6.792 1.00 . A A . 34 GLY C 1 1
6 8047 1 1 34 GLY CA C 6.921 -5.001 -7.372 1.00 . A A . 34 GLY CA 1 1
6 8048 1 1 34 GLY H H 8.730 -4.049 -6.884 1.00 . A A . 34 GLY H 1 1
6 8049 1 1 34 GLY HA2 H 6.390 -4.070 -7.246 1.00 . A A . 34 GLY HA2 1 1
6 8050 1 1 34 GLY HA3 H 7.053 -5.182 -8.429 1.00 . A A . 34 GLY HA3 1 1
6 8051 1 1 34 GLY N N 8.236 -4.872 -6.757 1.00 . A A . 34 GLY N 1 1
6 8052 1 1 34 GLY O O 5.645 -7.002 -7.529 1.00 . A A . 34 GLY O 1 1
6 8053 1 1 35 ILE C C 4.584 -8.202 -5.658 1.00 . A A . 35 ILE C 1 1
6 8054 1 1 35 ILE CA C 5.053 -7.065 -4.753 1.00 . A A . 35 ILE CA 1 1
6 8055 1 1 35 ILE CB C 3.821 -6.429 -4.080 1.00 . A A . 35 ILE CB 1 1
6 8056 1 1 35 ILE CD1 C 5.259 -5.443 -2.230 1.00 . A A . 35 ILE CD1 1 1
6 8057 1 1 35 ILE CG1 C 4.225 -5.178 -3.301 1.00 . A A . 35 ILE CG1 1 1
6 8058 1 1 35 ILE CG2 C 3.141 -7.432 -3.158 1.00 . A A . 35 ILE CG2 1 1
6 8059 1 1 35 ILE H H 6.241 -5.317 -4.970 1.00 . A A . 35 ILE H 1 1
6 8060 1 1 35 ILE HA H 5.679 -7.481 -3.976 1.00 . A A . 35 ILE HA 1 1
6 8061 1 1 35 ILE HB H 3.118 -6.153 -4.851 1.00 . A A . 35 ILE HB 1 1
6 8062 1 1 35 ILE HD11 H 4.814 -6.023 -1.435 1.00 . A A . 35 ILE HD11 1 1
6 8063 1 1 35 ILE HD12 H 6.086 -5.992 -2.657 1.00 . A A . 35 ILE HD12 1 1
6 8064 1 1 35 ILE HD13 H 5.616 -4.504 -1.833 1.00 . A A . 35 ILE HD13 1 1
6 8065 1 1 35 ILE HG12 H 4.635 -4.451 -3.986 1.00 . A A . 35 ILE HG12 1 1
6 8066 1 1 35 ILE HG13 H 3.350 -4.761 -2.822 1.00 . A A . 35 ILE HG13 1 1
6 8067 1 1 35 ILE HG21 H 3.311 -8.433 -3.526 1.00 . A A . 35 ILE HG21 1 1
6 8068 1 1 35 ILE HG22 H 3.552 -7.341 -2.163 1.00 . A A . 35 ILE HG22 1 1
6 8069 1 1 35 ILE HG23 H 2.080 -7.234 -3.129 1.00 . A A . 35 ILE HG23 1 1
6 8070 1 1 35 ILE N N 5.851 -6.061 -5.476 1.00 . A A . 35 ILE N 1 1
6 8071 1 1 35 ILE O O 5.068 -9.330 -5.556 1.00 . A A . 35 ILE O 1 1
6 8072 1 1 36 VAL C C 2.082 -8.278 -8.415 1.00 . A A . 36 VAL C 1 1
6 8073 1 1 36 VAL CA C 3.118 -8.891 -7.474 1.00 . A A . 36 VAL CA 1 1
6 8074 1 1 36 VAL CB C 2.491 -10.082 -6.721 1.00 . A A . 36 VAL CB 1 1
6 8075 1 1 36 VAL CG1 C 1.683 -9.597 -5.528 1.00 . A A . 36 VAL CG1 1 1
6 8076 1 1 36 VAL CG2 C 1.627 -10.920 -7.654 1.00 . A A . 36 VAL CG2 1 1
6 8077 1 1 36 VAL H H 3.301 -6.979 -6.587 1.00 . A A . 36 VAL H 1 1
6 8078 1 1 36 VAL HA H 3.945 -9.263 -8.063 1.00 . A A . 36 VAL HA 1 1
6 8079 1 1 36 VAL HB H 3.292 -10.706 -6.352 1.00 . A A . 36 VAL HB 1 1
6 8080 1 1 36 VAL HG11 H 2.084 -8.657 -5.180 1.00 . A A . 36 VAL HG11 1 1
6 8081 1 1 36 VAL HG12 H 0.653 -9.462 -5.822 1.00 . A A . 36 VAL HG12 1 1
6 8082 1 1 36 VAL HG13 H 1.738 -10.328 -4.734 1.00 . A A . 36 VAL HG13 1 1
6 8083 1 1 36 VAL HG21 H 0.831 -10.308 -8.054 1.00 . A A . 36 VAL HG21 1 1
6 8084 1 1 36 VAL HG22 H 2.234 -11.296 -8.464 1.00 . A A . 36 VAL HG22 1 1
6 8085 1 1 36 VAL HG23 H 1.204 -11.748 -7.106 1.00 . A A . 36 VAL HG23 1 1
6 8086 1 1 36 VAL N N 3.644 -7.896 -6.549 1.00 . A A . 36 VAL N 1 1
6 8087 1 1 36 VAL O O 2.295 -8.214 -9.626 1.00 . A A . 36 VAL O 1 1
6 8088 1 1 37 ALA C C -0.527 -8.158 -9.781 1.00 . A A . 37 ALA C 1 1
6 8089 1 1 37 ALA CA C -0.099 -7.226 -8.653 1.00 . A A . 37 ALA CA 1 1
6 8090 1 1 37 ALA CB C 0.358 -5.889 -9.218 1.00 . A A . 37 ALA CB 1 1
6 8091 1 1 37 ALA H H 0.846 -7.906 -6.886 1.00 . A A . 37 ALA H 1 1
6 8092 1 1 37 ALA HA H -0.945 -7.048 -8.005 1.00 . A A . 37 ALA HA 1 1
6 8093 1 1 37 ALA HB1 H -0.005 -5.090 -8.590 1.00 . A A . 37 ALA HB1 1 1
6 8094 1 1 37 ALA HB2 H 1.437 -5.861 -9.248 1.00 . A A . 37 ALA HB2 1 1
6 8095 1 1 37 ALA HB3 H -0.034 -5.769 -10.217 1.00 . A A . 37 ALA HB3 1 1
6 8096 1 1 37 ALA N N 0.963 -7.830 -7.855 1.00 . A A . 37 ALA N 1 1
6 8097 1 1 37 ALA O O 0.098 -8.191 -10.841 1.00 . A A . 37 ALA O 1 1
6 8098 1 1 38 GLU C C -3.037 -9.144 -11.526 1.00 . A A . 38 GLU C 1 1
6 8099 1 1 38 GLU CA C -2.102 -9.847 -10.547 1.00 . A A . 38 GLU CA 1 1
6 8100 1 1 38 GLU CB C -2.833 -11.009 -9.869 1.00 . A A . 38 GLU CB 1 1
6 8101 1 1 38 GLU CD C -2.276 -13.364 -10.594 1.00 . A A . 38 GLU CD 1 1
6 8102 1 1 38 GLU CG C -1.956 -12.230 -9.640 1.00 . A A . 38 GLU CG 1 1
6 8103 1 1 38 GLU H H -2.050 -8.845 -8.683 1.00 . A A . 38 GLU H 1 1
6 8104 1 1 38 GLU HA H -1.257 -10.237 -11.094 1.00 . A A . 38 GLU HA 1 1
6 8105 1 1 38 GLU HB2 H -3.205 -10.674 -8.912 1.00 . A A . 38 GLU HB2 1 1
6 8106 1 1 38 GLU HB3 H -3.668 -11.302 -10.488 1.00 . A A . 38 GLU HB3 1 1
6 8107 1 1 38 GLU HG2 H -0.924 -11.945 -9.776 1.00 . A A . 38 GLU HG2 1 1
6 8108 1 1 38 GLU HG3 H -2.103 -12.577 -8.628 1.00 . A A . 38 GLU HG3 1 1
6 8109 1 1 38 GLU N N -1.594 -8.914 -9.547 1.00 . A A . 38 GLU N 1 1
6 8110 1 1 38 GLU O O -2.770 -9.095 -12.726 1.00 . A A . 38 GLU O 1 1
6 8111 1 1 38 GLU OE1 O -3.474 -13.636 -10.814 1.00 . A A . 38 GLU OE1 1 1
6 8112 1 1 38 GLU OE2 O -1.326 -13.980 -11.123 1.00 . A A . 38 GLU OE2 1 1
6 8113 1 1 39 CYS C C -4.471 -6.750 -12.593 1.00 . A A . 39 CYS C 1 1
6 8114 1 1 39 CYS CA C -5.113 -7.908 -11.835 1.00 . A A . 39 CYS CA 1 1
6 8115 1 1 39 CYS CB C -6.264 -7.387 -10.974 1.00 . A A . 39 CYS CB 1 1
6 8116 1 1 39 CYS H H -4.293 -8.680 -10.042 1.00 . A A . 39 CYS H 1 1
6 8117 1 1 39 CYS HA H -5.504 -8.616 -12.550 1.00 . A A . 39 CYS HA 1 1
6 8118 1 1 39 CYS HB2 H -7.083 -7.102 -11.619 1.00 . A A . 39 CYS HB2 1 1
6 8119 1 1 39 CYS HB3 H -6.592 -8.172 -10.309 1.00 . A A . 39 CYS HB3 1 1
6 8120 1 1 39 CYS N N -4.135 -8.604 -11.006 1.00 . A A . 39 CYS N 1 1
6 8121 1 1 39 CYS O O -4.953 -6.347 -13.652 1.00 . A A . 39 CYS O 1 1
6 8122 1 1 39 CYS SG S -5.837 -5.937 -9.955 1.00 . A A . 39 CYS SG 1 1
6 8123 1 1 40 GLY C C -3.496 -3.815 -12.612 1.00 . A A . 40 GLY C 1 1
6 8124 1 1 40 GLY CA C -2.705 -5.107 -12.689 1.00 . A A . 40 GLY CA 1 1
6 8125 1 1 40 GLY H H -3.046 -6.573 -11.200 1.00 . A A . 40 GLY H 1 1
6 8126 1 1 40 GLY HA2 H -1.749 -4.961 -12.211 1.00 . A A . 40 GLY HA2 1 1
6 8127 1 1 40 GLY HA3 H -2.542 -5.354 -13.728 1.00 . A A . 40 GLY HA3 1 1
6 8128 1 1 40 GLY N N -3.387 -6.215 -12.046 1.00 . A A . 40 GLY N 1 1
6 8129 1 1 40 GLY O O -3.652 -3.115 -13.612 1.00 . A A . 40 GLY O 1 1
6 8130 1 1 41 GLY C C -6.195 -2.412 -11.714 1.00 . A A . 41 GLY C 1 1
6 8131 1 1 41 GLY CA C -4.761 -2.277 -11.241 1.00 . A A . 41 GLY CA 1 1
6 8132 1 1 41 GLY H H -3.834 -4.090 -10.658 1.00 . A A . 41 GLY H 1 1
6 8133 1 1 41 GLY HA2 H -4.763 -2.018 -10.193 1.00 . A A . 41 GLY HA2 1 1
6 8134 1 1 41 GLY HA3 H -4.285 -1.480 -11.794 1.00 . A A . 41 GLY HA3 1 1
6 8135 1 1 41 GLY N N -3.992 -3.496 -11.421 1.00 . A A . 41 GLY N 1 1
6 8136 1 1 41 GLY O O -6.962 -1.450 -11.672 1.00 . A A . 41 GLY O 1 1
6 8137 1 1 42 SER C C -8.900 -3.962 -11.478 1.00 . A A . 42 SER C 1 1
6 8138 1 1 42 SER CA C -7.917 -3.860 -12.643 1.00 . A A . 42 SER CA 1 1
6 8139 1 1 42 SER CB C -7.959 -5.145 -13.473 1.00 . A A . 42 SER CB 1 1
6 8140 1 1 42 SER H H -5.907 -4.339 -12.171 1.00 . A A . 42 SER H 1 1
6 8141 1 1 42 SER HA H -8.206 -3.030 -13.269 1.00 . A A . 42 SER HA 1 1
6 8142 1 1 42 SER HB2 H -7.221 -5.838 -13.100 1.00 . A A . 42 SER HB2 1 1
6 8143 1 1 42 SER HB3 H -8.941 -5.589 -13.394 1.00 . A A . 42 SER HB3 1 1
6 8144 1 1 42 SER HG H -8.489 -4.994 -15.353 1.00 . A A . 42 SER HG 1 1
6 8145 1 1 42 SER N N -6.561 -3.609 -12.163 1.00 . A A . 42 SER N 1 1
6 8146 1 1 42 SER O O -10.104 -4.107 -11.683 1.00 . A A . 42 SER O 1 1
6 8147 1 1 42 SER OG O -7.688 -4.880 -14.838 1.00 . A A . 42 SER OG 1 1
6 8148 1 1 43 CYS C C -10.089 -5.217 -9.092 1.00 . A A . 43 CYS C 1 1
6 8149 1 1 43 CYS CA C -9.211 -3.969 -9.062 1.00 . A A . 43 CYS CA 1 1
6 8150 1 1 43 CYS CB C -10.087 -2.722 -8.936 1.00 . A A . 43 CYS CB 1 1
6 8151 1 1 43 CYS H H -7.409 -3.771 -10.156 1.00 . A A . 43 CYS H 1 1
6 8152 1 1 43 CYS HA H -8.556 -4.026 -8.206 1.00 . A A . 43 CYS HA 1 1
6 8153 1 1 43 CYS HB2 H -10.807 -2.712 -9.739 1.00 . A A . 43 CYS HB2 1 1
6 8154 1 1 43 CYS HB3 H -10.611 -2.754 -7.991 1.00 . A A . 43 CYS HB3 1 1
6 8155 1 1 43 CYS HG H -8.964 -0.905 -8.101 1.00 . A A . 43 CYS HG 1 1
6 8156 1 1 43 CYS N N -8.378 -3.886 -10.257 1.00 . A A . 43 CYS N 1 1
6 8157 1 1 43 CYS O O -11.314 -5.122 -9.148 1.00 . A A . 43 CYS O 1 1
6 8158 1 1 43 CYS SG S -9.168 -1.166 -9.002 1.00 . A A . 43 CYS SG 1 1
6 8159 1 1 44 VAL C C -9.376 -8.764 -8.421 1.00 . A A . 44 VAL C 1 1
6 8160 1 1 44 VAL CA C -10.183 -7.646 -9.076 1.00 . A A . 44 VAL CA 1 1
6 8161 1 1 44 VAL CB C -10.543 -8.065 -10.515 1.00 . A A . 44 VAL CB 1 1
6 8162 1 1 44 VAL CG1 C -11.957 -7.628 -10.867 1.00 . A A . 44 VAL CG1 1 1
6 8163 1 1 44 VAL CG2 C -9.539 -7.497 -11.506 1.00 . A A . 44 VAL CG2 1 1
6 8164 1 1 44 VAL H H -8.476 -6.396 -9.010 1.00 . A A . 44 VAL H 1 1
6 8165 1 1 44 VAL HA H -11.101 -7.510 -8.524 1.00 . A A . 44 VAL HA 1 1
6 8166 1 1 44 VAL HB H -10.499 -9.143 -10.573 1.00 . A A . 44 VAL HB 1 1
6 8167 1 1 44 VAL HG11 H -12.034 -6.554 -10.786 1.00 . A A . 44 VAL HG11 1 1
6 8168 1 1 44 VAL HG12 H -12.184 -7.929 -11.880 1.00 . A A . 44 VAL HG12 1 1
6 8169 1 1 44 VAL HG13 H -12.658 -8.093 -10.189 1.00 . A A . 44 VAL HG13 1 1
6 8170 1 1 44 VAL HG21 H -9.962 -7.520 -12.500 1.00 . A A . 44 VAL HG21 1 1
6 8171 1 1 44 VAL HG22 H -9.305 -6.478 -11.239 1.00 . A A . 44 VAL HG22 1 1
6 8172 1 1 44 VAL HG23 H -8.639 -8.091 -11.485 1.00 . A A . 44 VAL HG23 1 1
6 8173 1 1 44 VAL N N -9.455 -6.383 -9.054 1.00 . A A . 44 VAL N 1 1
6 8174 1 1 44 VAL O O -9.644 -9.945 -8.641 1.00 . A A . 44 VAL O 1 1
6 8175 1 1 45 CYS C C -7.156 -8.862 -5.533 1.00 . A A . 45 CYS C 1 1
6 8176 1 1 45 CYS CA C -7.552 -9.362 -6.920 1.00 . A A . 45 CYS CA 1 1
6 8177 1 1 45 CYS CB C -6.302 -9.690 -7.748 1.00 . A A . 45 CYS CB 1 1
6 8178 1 1 45 CYS H H -8.227 -7.430 -7.470 1.00 . A A . 45 CYS H 1 1
6 8179 1 1 45 CYS HA H -8.135 -10.265 -6.803 1.00 . A A . 45 CYS HA 1 1
6 8180 1 1 45 CYS HB2 H -6.043 -10.727 -7.595 1.00 . A A . 45 CYS HB2 1 1
6 8181 1 1 45 CYS HB3 H -6.525 -9.534 -8.795 1.00 . A A . 45 CYS HB3 1 1
6 8182 1 1 45 CYS N N -8.391 -8.386 -7.610 1.00 . A A . 45 CYS N 1 1
6 8183 1 1 45 CYS O O -7.469 -7.731 -5.158 1.00 . A A . 45 CYS O 1 1
6 8184 1 1 45 CYS SG S -4.826 -8.693 -7.345 1.00 . A A . 45 CYS SG 1 1
6 8185 1 1 46 ALA C C -4.618 -9.842 -3.149 1.00 . A A . 46 ALA C 1 1
6 8186 1 1 46 ALA CA C -6.037 -9.352 -3.428 1.00 . A A . 46 ALA CA 1 1
6 8187 1 1 46 ALA CB C -7.001 -9.914 -2.395 1.00 . A A . 46 ALA CB 1 1
6 8188 1 1 46 ALA H H -6.253 -10.600 -5.124 1.00 . A A . 46 ALA H 1 1
6 8189 1 1 46 ALA HA H -6.054 -8.276 -3.351 1.00 . A A . 46 ALA HA 1 1
6 8190 1 1 46 ALA HB1 H -6.732 -9.550 -1.414 1.00 . A A . 46 ALA HB1 1 1
6 8191 1 1 46 ALA HB2 H -8.006 -9.599 -2.632 1.00 . A A . 46 ALA HB2 1 1
6 8192 1 1 46 ALA HB3 H -6.952 -10.994 -2.405 1.00 . A A . 46 ALA HB3 1 1
6 8193 1 1 46 ALA N N -6.470 -9.712 -4.773 1.00 . A A . 46 ALA N 1 1
6 8194 1 1 46 ALA O O -4.184 -9.890 -1.998 1.00 . A A . 46 ALA O 1 1
6 8195 1 1 47 THR C C -1.567 -9.532 -3.791 1.00 . A A . 47 THR C 1 1
6 8196 1 1 47 THR CA C -2.528 -10.687 -4.065 1.00 . A A . 47 THR CA 1 1
6 8197 1 1 47 THR CB C -2.097 -11.443 -5.322 1.00 . A A . 47 THR CB 1 1
6 8198 1 1 47 THR CG2 C -1.809 -10.537 -6.499 1.00 . A A . 47 THR CG2 1 1
6 8199 1 1 47 THR H H -4.295 -10.143 -5.102 1.00 . A A . 47 THR H 1 1
6 8200 1 1 47 THR HA H -2.503 -11.363 -3.225 1.00 . A A . 47 THR HA 1 1
6 8201 1 1 47 THR HB H -2.887 -12.121 -5.612 1.00 . A A . 47 THR HB 1 1
6 8202 1 1 47 THR HG1 H -0.153 -11.669 -5.248 1.00 . A A . 47 THR HG1 1 1
6 8203 1 1 47 THR HG21 H -2.737 -10.274 -6.984 1.00 . A A . 47 THR HG21 1 1
6 8204 1 1 47 THR HG22 H -1.318 -9.640 -6.150 1.00 . A A . 47 THR HG22 1 1
6 8205 1 1 47 THR HG23 H -1.168 -11.050 -7.200 1.00 . A A . 47 THR HG23 1 1
6 8206 1 1 47 THR N N -3.898 -10.204 -4.207 1.00 . A A . 47 THR N 1 1
6 8207 1 1 47 THR O O -0.398 -9.745 -3.466 1.00 . A A . 47 THR O 1 1
6 8208 1 1 47 THR OG1 O -0.930 -12.205 -5.073 1.00 . A A . 47 THR OG1 1 1
6 8209 1 1 48 CYS C C -1.329 -6.701 -2.221 1.00 . A A . 48 CYS C 1 1
6 8210 1 1 48 CYS CA C -1.269 -7.112 -3.687 1.00 . A A . 48 CYS CA 1 1
6 8211 1 1 48 CYS CB C -1.764 -5.967 -4.567 1.00 . A A . 48 CYS CB 1 1
6 8212 1 1 48 CYS H H -3.010 -8.206 -4.182 1.00 . A A . 48 CYS H 1 1
6 8213 1 1 48 CYS HA H -0.246 -7.339 -3.945 1.00 . A A . 48 CYS HA 1 1
6 8214 1 1 48 CYS HB2 H -1.195 -5.077 -4.343 1.00 . A A . 48 CYS HB2 1 1
6 8215 1 1 48 CYS HB3 H -1.618 -6.229 -5.604 1.00 . A A . 48 CYS HB3 1 1
6 8216 1 1 48 CYS N N -2.071 -8.309 -3.921 1.00 . A A . 48 CYS N 1 1
6 8217 1 1 48 CYS O O -1.666 -5.561 -1.899 1.00 . A A . 48 CYS O 1 1
6 8218 1 1 48 CYS SG S -3.527 -5.571 -4.337 1.00 . A A . 48 CYS SG 1 1
6 8219 1 1 49 ARG C C 0.047 -6.423 0.533 1.00 . A A . 49 ARG C 1 1
6 8220 1 1 49 ARG CA C -1.057 -7.381 0.097 1.00 . A A . 49 ARG CA 1 1
6 8221 1 1 49 ARG CB C -0.942 -8.690 0.879 1.00 . A A . 49 ARG CB 1 1
6 8222 1 1 49 ARG CD C 1.210 -9.396 2.005 1.00 . A A . 49 ARG CD 1 1
6 8223 1 1 49 ARG CG C 0.402 -9.390 0.712 1.00 . A A . 49 ARG CG 1 1
6 8224 1 1 49 ARG CZ C -0.090 -10.569 3.734 1.00 . A A . 49 ARG CZ 1 1
6 8225 1 1 49 ARG H H -0.772 -8.534 -1.654 1.00 . A A . 49 ARG H 1 1
6 8226 1 1 49 ARG HA H -2.011 -6.929 0.323 1.00 . A A . 49 ARG HA 1 1
6 8227 1 1 49 ARG HB2 H -1.092 -8.481 1.926 1.00 . A A . 49 ARG HB2 1 1
6 8228 1 1 49 ARG HB3 H -1.718 -9.363 0.543 1.00 . A A . 49 ARG HB3 1 1
6 8229 1 1 49 ARG HD2 H 1.855 -10.262 2.006 1.00 . A A . 49 ARG HD2 1 1
6 8230 1 1 49 ARG HD3 H 1.813 -8.501 2.042 1.00 . A A . 49 ARG HD3 1 1
6 8231 1 1 49 ARG HE H 0.114 -8.590 3.608 1.00 . A A . 49 ARG HE 1 1
6 8232 1 1 49 ARG HG2 H 0.226 -10.411 0.409 1.00 . A A . 49 ARG HG2 1 1
6 8233 1 1 49 ARG HG3 H 0.968 -8.879 -0.052 1.00 . A A . 49 ARG HG3 1 1
6 8234 1 1 49 ARG HH11 H 0.812 -11.775 2.386 1.00 . A A . 49 ARG HH11 1 1
6 8235 1 1 49 ARG HH12 H -0.110 -12.585 3.608 1.00 . A A . 49 ARG HH12 1 1
6 8236 1 1 49 ARG HH21 H -1.105 -9.644 5.216 1.00 . A A . 49 ARG HH21 1 1
6 8237 1 1 49 ARG HH22 H -1.202 -11.374 5.218 1.00 . A A . 49 ARG HH22 1 1
6 8238 1 1 49 ARG N N -1.021 -7.640 -1.336 1.00 . A A . 49 ARG N 1 1
6 8239 1 1 49 ARG NE N 0.360 -9.443 3.193 1.00 . A A . 49 ARG NE 1 1
6 8240 1 1 49 ARG NH1 N 0.230 -11.740 3.198 1.00 . A A . 49 ARG NH1 1 1
6 8241 1 1 49 ARG NH2 N -0.862 -10.526 4.811 1.00 . A A . 49 ARG NH2 1 1
6 8242 1 1 49 ARG O O 1.119 -6.848 0.961 1.00 . A A . 49 ARG O 1 1
6 8243 1 1 50 ILE C C 0.240 -3.465 2.159 1.00 . A A . 50 ILE C 1 1
6 8244 1 1 50 ILE CA C 0.722 -4.110 0.868 1.00 . A A . 50 ILE CA 1 1
6 8245 1 1 50 ILE CB C 0.934 -3.027 -0.208 1.00 . A A . 50 ILE CB 1 1
6 8246 1 1 50 ILE CD1 C -1.178 -2.942 -1.629 1.00 . A A . 50 ILE CD1 1 1
6 8247 1 1 50 ILE CG1 C 0.251 -3.424 -1.520 1.00 . A A . 50 ILE CG1 1 1
6 8248 1 1 50 ILE CG2 C 2.422 -2.800 -0.434 1.00 . A A . 50 ILE CG2 1 1
6 8249 1 1 50 ILE H H -1.115 -4.851 0.123 1.00 . A A . 50 ILE H 1 1
6 8250 1 1 50 ILE HA H 1.669 -4.597 1.056 1.00 . A A . 50 ILE HA 1 1
6 8251 1 1 50 ILE HB H 0.504 -2.104 0.149 1.00 . A A . 50 ILE HB 1 1
6 8252 1 1 50 ILE HD11 H -1.596 -3.264 -2.571 1.00 . A A . 50 ILE HD11 1 1
6 8253 1 1 50 ILE HD12 H -1.759 -3.353 -0.817 1.00 . A A . 50 ILE HD12 1 1
6 8254 1 1 50 ILE HD13 H -1.198 -1.863 -1.575 1.00 . A A . 50 ILE HD13 1 1
6 8255 1 1 50 ILE HG12 H 0.804 -3.006 -2.347 1.00 . A A . 50 ILE HG12 1 1
6 8256 1 1 50 ILE HG13 H 0.246 -4.502 -1.604 1.00 . A A . 50 ILE HG13 1 1
6 8257 1 1 50 ILE HG21 H 2.983 -3.299 0.341 1.00 . A A . 50 ILE HG21 1 1
6 8258 1 1 50 ILE HG22 H 2.704 -3.199 -1.397 1.00 . A A . 50 ILE HG22 1 1
6 8259 1 1 50 ILE HG23 H 2.635 -1.743 -0.408 1.00 . A A . 50 ILE HG23 1 1
6 8260 1 1 50 ILE N N -0.234 -5.128 0.450 1.00 . A A . 50 ILE N 1 1
6 8261 1 1 50 ILE O O -0.881 -3.718 2.598 1.00 . A A . 50 ILE O 1 1
6 8262 1 1 51 GLU C C 1.270 -0.630 4.232 1.00 . A A . 51 GLU C 1 1
6 8263 1 1 51 GLU CA C 0.687 -2.029 4.046 1.00 . A A . 51 GLU CA 1 1
6 8264 1 1 51 GLU CB C 1.117 -2.915 5.217 1.00 . A A . 51 GLU CB 1 1
6 8265 1 1 51 GLU CD C 0.456 -4.669 6.909 1.00 . A A . 51 GLU CD 1 1
6 8266 1 1 51 GLU CG C 0.038 -3.877 5.685 1.00 . A A . 51 GLU CG 1 1
6 8267 1 1 51 GLU H H 1.973 -2.491 2.419 1.00 . A A . 51 GLU H 1 1
6 8268 1 1 51 GLU HA H -0.389 -1.955 4.050 1.00 . A A . 51 GLU HA 1 1
6 8269 1 1 51 GLU HB2 H 1.977 -3.495 4.917 1.00 . A A . 51 GLU HB2 1 1
6 8270 1 1 51 GLU HB3 H 1.392 -2.285 6.049 1.00 . A A . 51 GLU HB3 1 1
6 8271 1 1 51 GLU HG2 H -0.849 -3.312 5.928 1.00 . A A . 51 GLU HG2 1 1
6 8272 1 1 51 GLU HG3 H -0.183 -4.567 4.885 1.00 . A A . 51 GLU HG3 1 1
6 8273 1 1 51 GLU N N 1.081 -2.653 2.789 1.00 . A A . 51 GLU N 1 1
6 8274 1 1 51 GLU O O 2.487 -0.450 4.276 1.00 . A A . 51 GLU O 1 1
6 8275 1 1 51 GLU OE1 O 0.393 -4.113 8.027 1.00 . A A . 51 GLU OE1 1 1
6 8276 1 1 51 GLU OE2 O 0.849 -5.845 6.751 1.00 . A A . 51 GLU OE2 1 1
6 8277 1 1 52 ILE C C 1.394 1.798 6.036 1.00 . A A . 52 ILE C 1 1
6 8278 1 1 52 ILE CA C 0.784 1.726 4.646 1.00 . A A . 52 ILE CA 1 1
6 8279 1 1 52 ILE CB C -0.439 2.668 4.594 1.00 . A A . 52 ILE CB 1 1
6 8280 1 1 52 ILE CD1 C -0.459 3.508 2.207 1.00 . A A . 52 ILE CD1 1 1
6 8281 1 1 52 ILE CG1 C -1.105 2.603 3.222 1.00 . A A . 52 ILE CG1 1 1
6 8282 1 1 52 ILE CG2 C -0.045 4.098 4.937 1.00 . A A . 52 ILE CG2 1 1
6 8283 1 1 52 ILE H H -0.574 0.131 4.387 1.00 . A A . 52 ILE H 1 1
6 8284 1 1 52 ILE HA H 1.507 2.028 3.904 1.00 . A A . 52 ILE HA 1 1
6 8285 1 1 52 ILE HB H -1.146 2.334 5.339 1.00 . A A . 52 ILE HB 1 1
6 8286 1 1 52 ILE HD11 H -0.917 4.485 2.258 1.00 . A A . 52 ILE HD11 1 1
6 8287 1 1 52 ILE HD12 H 0.595 3.592 2.426 1.00 . A A . 52 ILE HD12 1 1
6 8288 1 1 52 ILE HD13 H -0.594 3.095 1.219 1.00 . A A . 52 ILE HD13 1 1
6 8289 1 1 52 ILE HG12 H -1.054 1.591 2.849 1.00 . A A . 52 ILE HG12 1 1
6 8290 1 1 52 ILE HG13 H -2.139 2.896 3.319 1.00 . A A . 52 ILE HG13 1 1
6 8291 1 1 52 ILE HG21 H 1.029 4.163 5.036 1.00 . A A . 52 ILE HG21 1 1
6 8292 1 1 52 ILE HG22 H -0.375 4.767 4.156 1.00 . A A . 52 ILE HG22 1 1
6 8293 1 1 52 ILE HG23 H -0.512 4.384 5.869 1.00 . A A . 52 ILE HG23 1 1
6 8294 1 1 52 ILE N N 0.381 0.349 4.397 1.00 . A A . 52 ILE N 1 1
6 8295 1 1 52 ILE O O 0.972 1.054 6.920 1.00 . A A . 52 ILE O 1 1
6 8296 1 1 53 GLU C C 1.797 2.979 8.620 1.00 . A A . 53 GLU C 1 1
6 8297 1 1 53 GLU CA C 2.934 2.726 7.622 1.00 . A A . 53 GLU CA 1 1
6 8298 1 1 53 GLU CB C 4.010 3.795 7.740 1.00 . A A . 53 GLU CB 1 1
6 8299 1 1 53 GLU CD C 2.322 5.287 6.704 1.00 . A A . 53 GLU CD 1 1
6 8300 1 1 53 GLU CG C 3.430 5.166 7.731 1.00 . A A . 53 GLU CG 1 1
6 8301 1 1 53 GLU H H 2.698 3.287 5.542 1.00 . A A . 53 GLU H 1 1
6 8302 1 1 53 GLU HA H 3.367 1.764 7.835 1.00 . A A . 53 GLU HA 1 1
6 8303 1 1 53 GLU HB2 H 4.551 3.665 8.663 1.00 . A A . 53 GLU HB2 1 1
6 8304 1 1 53 GLU HB3 H 4.692 3.706 6.908 1.00 . A A . 53 GLU HB3 1 1
6 8305 1 1 53 GLU HG2 H 3.037 5.376 8.704 1.00 . A A . 53 GLU HG2 1 1
6 8306 1 1 53 GLU HG3 H 4.202 5.878 7.506 1.00 . A A . 53 GLU HG3 1 1
6 8307 1 1 53 GLU N N 2.370 2.671 6.269 1.00 . A A . 53 GLU N 1 1
6 8308 1 1 53 GLU O O 0.634 3.032 8.225 1.00 . A A . 53 GLU O 1 1
6 8309 1 1 53 GLU OE1 O 1.191 4.866 7.005 1.00 . A A . 53 GLU OE1 1 1
6 8310 1 1 53 GLU OE2 O 2.577 5.838 5.615 1.00 . A A . 53 GLU OE2 1 1
6 8311 1 1 54 ASP C C 0.842 4.810 11.213 1.00 . A A . 54 ASP C 1 1
6 8312 1 1 54 ASP CA C 1.059 3.331 10.910 1.00 . A A . 54 ASP CA 1 1
6 8313 1 1 54 ASP CB C 1.377 2.569 12.195 1.00 . A A . 54 ASP CB 1 1
6 8314 1 1 54 ASP CG C 2.788 2.829 12.685 1.00 . A A . 54 ASP CG 1 1
6 8315 1 1 54 ASP H H 3.042 3.036 10.189 1.00 . A A . 54 ASP H 1 1
6 8316 1 1 54 ASP HA H 0.142 2.951 10.494 1.00 . A A . 54 ASP HA 1 1
6 8317 1 1 54 ASP HB2 H 0.686 2.873 12.968 1.00 . A A . 54 ASP HB2 1 1
6 8318 1 1 54 ASP HB3 H 1.267 1.510 12.015 1.00 . A A . 54 ASP HB3 1 1
6 8319 1 1 54 ASP N N 2.106 3.106 9.907 1.00 . A A . 54 ASP N 1 1
6 8320 1 1 54 ASP O O 0.301 5.168 12.260 1.00 . A A . 54 ASP O 1 1
6 8321 1 1 54 ASP OD1 O 3.736 2.631 11.895 1.00 . A A . 54 ASP OD1 1 1
6 8322 1 1 54 ASP OD2 O 2.946 3.233 13.856 1.00 . A A . 54 ASP OD2 1 1
6 8323 1 1 55 ALA C C 0.146 7.631 9.402 1.00 . A A . 55 ALA C 1 1
6 8324 1 1 55 ALA CA C 1.101 7.093 10.440 1.00 . A A . 55 ALA CA 1 1
6 8325 1 1 55 ALA CB C 2.450 7.784 10.290 1.00 . A A . 55 ALA CB 1 1
6 8326 1 1 55 ALA H H 1.651 5.306 9.479 1.00 . A A . 55 ALA H 1 1
6 8327 1 1 55 ALA HA H 0.716 7.301 11.426 1.00 . A A . 55 ALA HA 1 1
6 8328 1 1 55 ALA HB1 H 2.587 8.488 11.096 1.00 . A A . 55 ALA HB1 1 1
6 8329 1 1 55 ALA HB2 H 3.235 7.046 10.317 1.00 . A A . 55 ALA HB2 1 1
6 8330 1 1 55 ALA HB3 H 2.484 8.311 9.342 1.00 . A A . 55 ALA HB3 1 1
6 8331 1 1 55 ALA N N 1.253 5.656 10.292 1.00 . A A . 55 ALA N 1 1
6 8332 1 1 55 ALA O O -0.507 8.654 9.601 1.00 . A A . 55 ALA O 1 1
6 8333 1 1 56 TRP C C -1.895 6.587 6.881 1.00 . A A . 56 TRP C 1 1
6 8334 1 1 56 TRP CA C -0.659 7.401 7.133 1.00 . A A . 56 TRP CA 1 1
6 8335 1 1 56 TRP CB C 0.211 7.370 5.914 1.00 . A A . 56 TRP CB 1 1
6 8336 1 1 56 TRP CD1 C 2.400 7.968 7.032 1.00 . A A . 56 TRP CD1 1 1
6 8337 1 1 56 TRP CD2 C 1.726 9.418 5.478 1.00 . A A . 56 TRP CD2 1 1
6 8338 1 1 56 TRP CE2 C 2.954 9.850 6.023 1.00 . A A . 56 TRP CE2 1 1
6 8339 1 1 56 TRP CE3 C 1.107 10.187 4.474 1.00 . A A . 56 TRP CE3 1 1
6 8340 1 1 56 TRP CG C 1.409 8.200 6.127 1.00 . A A . 56 TRP CG 1 1
6 8341 1 1 56 TRP CH2 C 2.963 11.744 4.630 1.00 . A A . 56 TRP CH2 1 1
6 8342 1 1 56 TRP CZ2 C 3.576 11.007 5.609 1.00 . A A . 56 TRP CZ2 1 1
6 8343 1 1 56 TRP CZ3 C 1.741 11.346 4.063 1.00 . A A . 56 TRP CZ3 1 1
6 8344 1 1 56 TRP H H 0.726 6.192 8.154 1.00 . A A . 56 TRP H 1 1
6 8345 1 1 56 TRP HA H -0.945 8.419 7.319 1.00 . A A . 56 TRP HA 1 1
6 8346 1 1 56 TRP HB2 H 0.519 6.355 5.723 1.00 . A A . 56 TRP HB2 1 1
6 8347 1 1 56 TRP HB3 H -0.328 7.743 5.071 1.00 . A A . 56 TRP HB3 1 1
6 8348 1 1 56 TRP HD1 H 2.435 7.116 7.686 1.00 . A A . 56 TRP HD1 1 1
6 8349 1 1 56 TRP HE1 H 4.162 8.966 7.499 1.00 . A A . 56 TRP HE1 1 1
6 8350 1 1 56 TRP HE3 H 0.144 9.895 4.027 1.00 . A A . 56 TRP HE3 1 1
6 8351 1 1 56 TRP HH2 H 3.418 12.644 4.276 1.00 . A A . 56 TRP HH2 1 1
6 8352 1 1 56 TRP HZ2 H 4.510 11.326 6.040 1.00 . A A . 56 TRP HZ2 1 1
6 8353 1 1 56 TRP HZ3 H 1.302 11.951 3.296 1.00 . A A . 56 TRP HZ3 1 1
6 8354 1 1 56 TRP N N 0.136 6.965 8.260 1.00 . A A . 56 TRP N 1 1
6 8355 1 1 56 TRP NE1 N 3.338 8.939 6.967 1.00 . A A . 56 TRP NE1 1 1
6 8356 1 1 56 TRP O O -2.623 6.860 5.936 1.00 . A A . 56 TRP O 1 1
6 8357 1 1 57 VAL C C -4.548 5.742 7.725 1.00 . A A . 57 VAL C 1 1
6 8358 1 1 57 VAL CA C -3.358 4.852 7.502 1.00 . A A . 57 VAL CA 1 1
6 8359 1 1 57 VAL CB C -3.428 3.678 8.443 1.00 . A A . 57 VAL CB 1 1
6 8360 1 1 57 VAL CG1 C -4.647 2.862 8.114 1.00 . A A . 57 VAL CG1 1 1
6 8361 1 1 57 VAL CG2 C -2.148 2.903 8.322 1.00 . A A . 57 VAL CG2 1 1
6 8362 1 1 57 VAL H H -1.584 5.427 8.464 1.00 . A A . 57 VAL H 1 1
6 8363 1 1 57 VAL HA H -3.355 4.486 6.480 1.00 . A A . 57 VAL HA 1 1
6 8364 1 1 57 VAL HB H -3.516 4.043 9.454 1.00 . A A . 57 VAL HB 1 1
6 8365 1 1 57 VAL HG11 H -4.672 2.687 7.050 1.00 . A A . 57 VAL HG11 1 1
6 8366 1 1 57 VAL HG12 H -4.614 1.924 8.643 1.00 . A A . 57 VAL HG12 1 1
6 8367 1 1 57 VAL HG13 H -5.527 3.419 8.404 1.00 . A A . 57 VAL HG13 1 1
6 8368 1 1 57 VAL HG21 H -2.224 2.209 7.504 1.00 . A A . 57 VAL HG21 1 1
6 8369 1 1 57 VAL HG22 H -1.350 3.606 8.125 1.00 . A A . 57 VAL HG22 1 1
6 8370 1 1 57 VAL HG23 H -1.952 2.374 9.241 1.00 . A A . 57 VAL HG23 1 1
6 8371 1 1 57 VAL N N -2.168 5.617 7.706 1.00 . A A . 57 VAL N 1 1
6 8372 1 1 57 VAL O O -5.551 5.673 7.013 1.00 . A A . 57 VAL O 1 1
6 8373 1 1 58 GLU C C -5.328 8.734 8.025 1.00 . A A . 58 GLU C 1 1
6 8374 1 1 58 GLU CA C -5.429 7.579 9.013 1.00 . A A . 58 GLU CA 1 1
6 8375 1 1 58 GLU CB C -5.295 8.081 10.453 1.00 . A A . 58 GLU CB 1 1
6 8376 1 1 58 GLU CD C -6.004 5.968 11.649 1.00 . A A . 58 GLU CD 1 1
6 8377 1 1 58 GLU CG C -4.906 6.994 11.443 1.00 . A A . 58 GLU CG 1 1
6 8378 1 1 58 GLU H H -3.550 6.635 9.202 1.00 . A A . 58 GLU H 1 1
6 8379 1 1 58 GLU HA H -6.381 7.089 8.883 1.00 . A A . 58 GLU HA 1 1
6 8380 1 1 58 GLU HB2 H -4.538 8.852 10.483 1.00 . A A . 58 GLU HB2 1 1
6 8381 1 1 58 GLU HB3 H -6.239 8.502 10.766 1.00 . A A . 58 GLU HB3 1 1
6 8382 1 1 58 GLU HG2 H -4.027 6.487 11.076 1.00 . A A . 58 GLU HG2 1 1
6 8383 1 1 58 GLU HG3 H -4.683 7.455 12.395 1.00 . A A . 58 GLU HG3 1 1
6 8384 1 1 58 GLU N N -4.398 6.617 8.703 1.00 . A A . 58 GLU N 1 1
6 8385 1 1 58 GLU O O -6.158 9.644 8.016 1.00 . A A . 58 GLU O 1 1
6 8386 1 1 58 GLU OE1 O -6.307 5.223 10.692 1.00 . A A . 58 GLU OE1 1 1
6 8387 1 1 58 GLU OE2 O -6.561 5.909 12.765 1.00 . A A . 58 GLU OE2 1 1
6 8388 1 1 59 ILE C C -4.559 9.146 4.808 1.00 . A A . 59 ILE C 1 1
6 8389 1 1 59 ILE CA C -4.080 9.673 6.143 1.00 . A A . 59 ILE CA 1 1
6 8390 1 1 59 ILE CB C -2.585 10.028 5.994 1.00 . A A . 59 ILE CB 1 1
6 8391 1 1 59 ILE CD1 C -0.742 10.795 7.530 1.00 . A A . 59 ILE CD1 1 1
6 8392 1 1 59 ILE CG1 C -2.160 10.999 7.077 1.00 . A A . 59 ILE CG1 1 1
6 8393 1 1 59 ILE CG2 C -2.294 10.630 4.623 1.00 . A A . 59 ILE CG2 1 1
6 8394 1 1 59 ILE H H -3.689 7.891 7.225 1.00 . A A . 59 ILE H 1 1
6 8395 1 1 59 ILE HA H -4.620 10.567 6.408 1.00 . A A . 59 ILE HA 1 1
6 8396 1 1 59 ILE HB H -2.016 9.120 6.084 1.00 . A A . 59 ILE HB 1 1
6 8397 1 1 59 ILE HD11 H -0.743 10.418 8.538 1.00 . A A . 59 ILE HD11 1 1
6 8398 1 1 59 ILE HD12 H -0.257 10.087 6.874 1.00 . A A . 59 ILE HD12 1 1
6 8399 1 1 59 ILE HD13 H -0.217 11.737 7.496 1.00 . A A . 59 ILE HD13 1 1
6 8400 1 1 59 ILE HG12 H -2.239 11.998 6.691 1.00 . A A . 59 ILE HG12 1 1
6 8401 1 1 59 ILE HG13 H -2.807 10.888 7.933 1.00 . A A . 59 ILE HG13 1 1
6 8402 1 1 59 ILE HG21 H -3.211 11.009 4.195 1.00 . A A . 59 ILE HG21 1 1
6 8403 1 1 59 ILE HG22 H -1.585 11.438 4.727 1.00 . A A . 59 ILE HG22 1 1
6 8404 1 1 59 ILE HG23 H -1.882 9.870 3.976 1.00 . A A . 59 ILE HG23 1 1
6 8405 1 1 59 ILE N N -4.303 8.664 7.173 1.00 . A A . 59 ILE N 1 1
6 8406 1 1 59 ILE O O -5.132 9.868 3.994 1.00 . A A . 59 ILE O 1 1
6 8407 1 1 60 VAL C C -6.007 6.559 3.485 1.00 . A A . 60 VAL C 1 1
6 8408 1 1 60 VAL CA C -4.630 7.206 3.368 1.00 . A A . 60 VAL CA 1 1
6 8409 1 1 60 VAL CB C -3.559 6.156 3.012 1.00 . A A . 60 VAL CB 1 1
6 8410 1 1 60 VAL CG1 C -3.800 5.594 1.619 1.00 . A A . 60 VAL CG1 1 1
6 8411 1 1 60 VAL CG2 C -2.154 6.765 3.128 1.00 . A A . 60 VAL CG2 1 1
6 8412 1 1 60 VAL H H -3.807 7.365 5.298 1.00 . A A . 60 VAL H 1 1
6 8413 1 1 60 VAL HA H -4.650 7.948 2.582 1.00 . A A . 60 VAL HA 1 1
6 8414 1 1 60 VAL HB H -3.632 5.344 3.719 1.00 . A A . 60 VAL HB 1 1
6 8415 1 1 60 VAL HG11 H -4.643 6.095 1.169 1.00 . A A . 60 VAL HG11 1 1
6 8416 1 1 60 VAL HG12 H -2.921 5.749 1.010 1.00 . A A . 60 VAL HG12 1 1
6 8417 1 1 60 VAL HG13 H -4.006 4.535 1.689 1.00 . A A . 60 VAL HG13 1 1
6 8418 1 1 60 VAL HG21 H -1.625 6.631 2.197 1.00 . A A . 60 VAL HG21 1 1
6 8419 1 1 60 VAL HG22 H -2.219 7.826 3.355 1.00 . A A . 60 VAL HG22 1 1
6 8420 1 1 60 VAL HG23 H -1.612 6.268 3.919 1.00 . A A . 60 VAL HG23 1 1
6 8421 1 1 60 VAL N N -4.279 7.873 4.596 1.00 . A A . 60 VAL N 1 1
6 8422 1 1 60 VAL O O -6.987 7.086 2.960 1.00 . A A . 60 VAL O 1 1
6 8423 1 1 61 GLY C C -8.405 5.090 3.419 1.00 . A A . 61 GLY C 1 1
6 8424 1 1 61 GLY CA C -7.323 4.719 4.416 1.00 . A A . 61 GLY CA 1 1
6 8425 1 1 61 GLY H H -5.243 5.085 4.607 1.00 . A A . 61 GLY H 1 1
6 8426 1 1 61 GLY HA2 H -7.136 3.659 4.344 1.00 . A A . 61 GLY HA2 1 1
6 8427 1 1 61 GLY HA3 H -7.678 4.941 5.412 1.00 . A A . 61 GLY HA3 1 1
6 8428 1 1 61 GLY N N -6.066 5.431 4.201 1.00 . A A . 61 GLY N 1 1
6 8429 1 1 61 GLY O O -9.516 5.450 3.807 1.00 . A A . 61 GLY O 1 1
6 8430 1 1 62 GLU C C -10.011 4.227 0.828 1.00 . A A . 62 GLU C 1 1
6 8431 1 1 62 GLU CA C -9.027 5.358 1.082 1.00 . A A . 62 GLU CA 1 1
6 8432 1 1 62 GLU CB C -8.276 5.678 -0.204 1.00 . A A . 62 GLU CB 1 1
6 8433 1 1 62 GLU CD C -8.559 7.933 -1.299 1.00 . A A . 62 GLU CD 1 1
6 8434 1 1 62 GLU CG C -7.787 7.113 -0.285 1.00 . A A . 62 GLU CG 1 1
6 8435 1 1 62 GLU H H -7.173 4.728 1.890 1.00 . A A . 62 GLU H 1 1
6 8436 1 1 62 GLU HA H -9.572 6.229 1.399 1.00 . A A . 62 GLU HA 1 1
6 8437 1 1 62 GLU HB2 H -7.423 5.019 -0.277 1.00 . A A . 62 GLU HB2 1 1
6 8438 1 1 62 GLU HB3 H -8.931 5.494 -1.043 1.00 . A A . 62 GLU HB3 1 1
6 8439 1 1 62 GLU HG2 H -7.898 7.572 0.687 1.00 . A A . 62 GLU HG2 1 1
6 8440 1 1 62 GLU HG3 H -6.743 7.109 -0.564 1.00 . A A . 62 GLU HG3 1 1
6 8441 1 1 62 GLU N N -8.078 5.014 2.136 1.00 . A A . 62 GLU N 1 1
6 8442 1 1 62 GLU O O -11.068 4.431 0.231 1.00 . A A . 62 GLU O 1 1
6 8443 1 1 62 GLU OE1 O -9.764 8.174 -1.074 1.00 . A A . 62 GLU OE1 1 1
6 8444 1 1 62 GLU OE2 O -7.960 8.333 -2.320 1.00 . A A . 62 GLU OE2 1 1
6 8445 1 1 63 ALA C C -11.845 2.021 1.741 1.00 . A A . 63 ALA C 1 1
6 8446 1 1 63 ALA CA C -10.495 1.865 1.072 1.00 . A A . 63 ALA CA 1 1
6 8447 1 1 63 ALA CB C -9.839 0.601 1.601 1.00 . A A . 63 ALA CB 1 1
6 8448 1 1 63 ALA H H -8.790 2.947 1.722 1.00 . A A . 63 ALA H 1 1
6 8449 1 1 63 ALA HA H -10.643 1.741 0.011 1.00 . A A . 63 ALA HA 1 1
6 8450 1 1 63 ALA HB1 H -9.199 0.179 0.842 1.00 . A A . 63 ALA HB1 1 1
6 8451 1 1 63 ALA HB2 H -9.254 0.836 2.478 1.00 . A A . 63 ALA HB2 1 1
6 8452 1 1 63 ALA HB3 H -10.612 -0.116 1.862 1.00 . A A . 63 ALA HB3 1 1
6 8453 1 1 63 ALA N N -9.648 3.037 1.268 1.00 . A A . 63 ALA N 1 1
6 8454 1 1 63 ALA O O -11.970 2.637 2.799 1.00 . A A . 63 ALA O 1 1
6 8455 1 1 64 ASN C C -14.323 0.184 2.543 1.00 . A A . 64 ASN C 1 1
6 8456 1 1 64 ASN CA C -14.175 1.404 1.645 1.00 . A A . 64 ASN CA 1 1
6 8457 1 1 64 ASN CB C -15.158 1.353 0.468 1.00 . A A . 64 ASN CB 1 1
6 8458 1 1 64 ASN CG C -14.983 0.106 -0.378 1.00 . A A . 64 ASN CG 1 1
6 8459 1 1 64 ASN H H -12.670 0.911 0.320 1.00 . A A . 64 ASN H 1 1
6 8460 1 1 64 ASN HA H -14.335 2.302 2.218 1.00 . A A . 64 ASN HA 1 1
6 8461 1 1 64 ASN HB2 H -16.169 1.380 0.832 1.00 . A A . 64 ASN HB2 1 1
6 8462 1 1 64 ASN HB3 H -14.988 2.210 -0.163 1.00 . A A . 64 ASN HB3 1 1
6 8463 1 1 64 ASN HD21 H -15.909 0.984 -1.903 1.00 . A A . 64 ASN HD21 1 1
6 8464 1 1 64 ASN HD22 H -15.369 -0.633 -2.183 1.00 . A A . 64 ASN HD22 1 1
6 8465 1 1 64 ASN N N -12.842 1.408 1.131 1.00 . A A . 64 ASN N 1 1
6 8466 1 1 64 ASN ND2 N -15.471 0.157 -1.612 1.00 . A A . 64 ASN ND2 1 1
6 8467 1 1 64 ASN O O -13.394 -0.609 2.690 1.00 . A A . 64 ASN O 1 1
6 8468 1 1 64 ASN OD1 O -14.414 -0.889 0.071 1.00 . A A . 64 ASN OD1 1 1
6 8469 1 1 65 PRO C C -15.973 -2.417 3.238 1.00 . A A . 65 PRO C 1 1
6 8470 1 1 65 PRO CA C -15.785 -1.115 4.019 1.00 . A A . 65 PRO CA 1 1
6 8471 1 1 65 PRO CB C -17.100 -0.708 4.704 1.00 . A A . 65 PRO CB 1 1
6 8472 1 1 65 PRO CD C -16.618 0.910 2.996 1.00 . A A . 65 PRO CD 1 1
6 8473 1 1 65 PRO CG C -17.364 0.707 4.282 1.00 . A A . 65 PRO CG 1 1
6 8474 1 1 65 PRO HA H -15.014 -1.251 4.763 1.00 . A A . 65 PRO HA 1 1
6 8475 1 1 65 PRO HB2 H -17.893 -1.366 4.383 1.00 . A A . 65 PRO HB2 1 1
6 8476 1 1 65 PRO HB3 H -16.984 -0.781 5.776 1.00 . A A . 65 PRO HB3 1 1
6 8477 1 1 65 PRO HD2 H -17.219 0.629 2.149 1.00 . A A . 65 PRO HD2 1 1
6 8478 1 1 65 PRO HD3 H -16.274 1.930 2.896 1.00 . A A . 65 PRO HD3 1 1
6 8479 1 1 65 PRO HG2 H -18.423 0.851 4.126 1.00 . A A . 65 PRO HG2 1 1
6 8480 1 1 65 PRO HG3 H -17.001 1.388 5.039 1.00 . A A . 65 PRO HG3 1 1
6 8481 1 1 65 PRO N N -15.490 0.013 3.140 1.00 . A A . 65 PRO N 1 1
6 8482 1 1 65 PRO O O -16.454 -3.411 3.779 1.00 . A A . 65 PRO O 1 1
6 8483 1 1 66 ASP C C -14.445 -4.413 1.133 1.00 . A A . 66 ASP C 1 1
6 8484 1 1 66 ASP CA C -15.720 -3.579 1.110 1.00 . A A . 66 ASP CA 1 1
6 8485 1 1 66 ASP CB C -16.048 -3.160 -0.322 1.00 . A A . 66 ASP CB 1 1
6 8486 1 1 66 ASP CG C -17.120 -2.090 -0.377 1.00 . A A . 66 ASP CG 1 1
6 8487 1 1 66 ASP H H -15.206 -1.588 1.578 1.00 . A A . 66 ASP H 1 1
6 8488 1 1 66 ASP HA H -16.532 -4.178 1.494 1.00 . A A . 66 ASP HA 1 1
6 8489 1 1 66 ASP HB2 H -15.155 -2.773 -0.791 1.00 . A A . 66 ASP HB2 1 1
6 8490 1 1 66 ASP HB3 H -16.395 -4.021 -0.874 1.00 . A A . 66 ASP HB3 1 1
6 8491 1 1 66 ASP N N -15.591 -2.404 1.959 1.00 . A A . 66 ASP N 1 1
6 8492 1 1 66 ASP O O -14.451 -5.573 1.543 1.00 . A A . 66 ASP O 1 1
6 8493 1 1 66 ASP OD1 O -17.076 -1.161 0.459 1.00 . A A . 66 ASP OD1 1 1
6 8494 1 1 66 ASP OD2 O -18.004 -2.179 -1.254 1.00 . A A . 66 ASP OD2 1 1
6 8495 1 1 67 GLU C C -11.712 -5.090 1.997 1.00 . A A . 67 GLU C 1 1
6 8496 1 1 67 GLU CA C -12.062 -4.491 0.639 1.00 . A A . 67 GLU CA 1 1
6 8497 1 1 67 GLU CB C -10.965 -3.523 0.198 1.00 . A A . 67 GLU CB 1 1
6 8498 1 1 67 GLU CD C -9.537 -2.867 2.173 1.00 . A A . 67 GLU CD 1 1
6 8499 1 1 67 GLU CG C -10.650 -2.455 1.229 1.00 . A A . 67 GLU CG 1 1
6 8500 1 1 67 GLU H H -13.411 -2.881 0.362 1.00 . A A . 67 GLU H 1 1
6 8501 1 1 67 GLU HA H -12.135 -5.290 -0.085 1.00 . A A . 67 GLU HA 1 1
6 8502 1 1 67 GLU HB2 H -10.063 -4.083 0.004 1.00 . A A . 67 GLU HB2 1 1
6 8503 1 1 67 GLU HB3 H -11.278 -3.032 -0.712 1.00 . A A . 67 GLU HB3 1 1
6 8504 1 1 67 GLU HG2 H -10.350 -1.555 0.714 1.00 . A A . 67 GLU HG2 1 1
6 8505 1 1 67 GLU HG3 H -11.540 -2.257 1.808 1.00 . A A . 67 GLU HG3 1 1
6 8506 1 1 67 GLU N N -13.350 -3.810 0.680 1.00 . A A . 67 GLU N 1 1
6 8507 1 1 67 GLU O O -11.077 -6.142 2.078 1.00 . A A . 67 GLU O 1 1
6 8508 1 1 67 GLU OE1 O -9.098 -4.034 2.100 1.00 . A A . 67 GLU OE1 1 1
6 8509 1 1 67 GLU OE2 O -9.105 -2.022 2.986 1.00 . A A . 67 GLU OE2 1 1
6 8510 1 1 68 ASN C C -12.747 -6.070 4.774 1.00 . A A . 68 ASN C 1 1
6 8511 1 1 68 ASN CA C -11.856 -4.885 4.418 1.00 . A A . 68 ASN CA 1 1
6 8512 1 1 68 ASN CB C -12.066 -3.754 5.426 1.00 . A A . 68 ASN CB 1 1
6 8513 1 1 68 ASN CG C -11.568 -4.117 6.811 1.00 . A A . 68 ASN CG 1 1
6 8514 1 1 68 ASN H H -12.630 -3.583 2.938 1.00 . A A . 68 ASN H 1 1
6 8515 1 1 68 ASN HA H -10.825 -5.201 4.456 1.00 . A A . 68 ASN HA 1 1
6 8516 1 1 68 ASN HB2 H -11.533 -2.877 5.091 1.00 . A A . 68 ASN HB2 1 1
6 8517 1 1 68 ASN HB3 H -13.120 -3.529 5.490 1.00 . A A . 68 ASN HB3 1 1
6 8518 1 1 68 ASN HD21 H -13.399 -3.889 7.552 1.00 . A A . 68 ASN HD21 1 1
6 8519 1 1 68 ASN HD22 H -12.182 -4.355 8.686 1.00 . A A . 68 ASN HD22 1 1
6 8520 1 1 68 ASN N N -12.129 -4.415 3.064 1.00 . A A . 68 ASN N 1 1
6 8521 1 1 68 ASN ND2 N -12.475 -4.121 7.782 1.00 . A A . 68 ASN ND2 1 1
6 8522 1 1 68 ASN O O -12.345 -6.958 5.525 1.00 . A A . 68 ASN O 1 1
6 8523 1 1 68 ASN OD1 O -10.385 -4.393 7.006 1.00 . A A . 68 ASN OD1 1 1
6 8524 1 1 69 ASP C C -14.626 -8.357 3.605 1.00 . A A . 69 ASP C 1 1
6 8525 1 1 69 ASP CA C -14.909 -7.150 4.494 1.00 . A A . 69 ASP CA 1 1
6 8526 1 1 69 ASP CB C -16.340 -6.661 4.267 1.00 . A A . 69 ASP CB 1 1
6 8527 1 1 69 ASP CG C -17.353 -7.787 4.326 1.00 . A A . 69 ASP CG 1 1
6 8528 1 1 69 ASP H H -14.224 -5.337 3.642 1.00 . A A . 69 ASP H 1 1
6 8529 1 1 69 ASP HA H -14.799 -7.445 5.526 1.00 . A A . 69 ASP HA 1 1
6 8530 1 1 69 ASP HB2 H -16.591 -5.936 5.027 1.00 . A A . 69 ASP HB2 1 1
6 8531 1 1 69 ASP HB3 H -16.404 -6.194 3.295 1.00 . A A . 69 ASP HB3 1 1
6 8532 1 1 69 ASP N N -13.960 -6.075 4.231 1.00 . A A . 69 ASP N 1 1
6 8533 1 1 69 ASP O O -14.584 -9.493 4.077 1.00 . A A . 69 ASP O 1 1
6 8534 1 1 69 ASP OD1 O -16.945 -8.938 4.590 1.00 . A A . 69 ASP OD1 1 1
6 8535 1 1 69 ASP OD2 O -18.552 -7.520 4.106 1.00 . A A . 69 ASP OD2 1 1
6 8536 1 1 70 LEU C C -13.011 -10.047 1.826 1.00 . A A . 70 LEU C 1 1
6 8537 1 1 70 LEU CA C -14.164 -9.167 1.356 1.00 . A A . 70 LEU CA 1 1
6 8538 1 1 70 LEU CB C -13.838 -8.576 -0.017 1.00 . A A . 70 LEU CB 1 1
6 8539 1 1 70 LEU CD1 C -13.688 -9.018 -2.481 1.00 . A A . 70 LEU CD1 1 1
6 8540 1 1 70 LEU CD2 C -12.043 -10.074 -0.922 1.00 . A A . 70 LEU CD2 1 1
6 8541 1 1 70 LEU CG C -13.479 -9.603 -1.094 1.00 . A A . 70 LEU CG 1 1
6 8542 1 1 70 LEU H H -14.486 -7.176 2.000 1.00 . A A . 70 LEU H 1 1
6 8543 1 1 70 LEU HA H -15.053 -9.773 1.275 1.00 . A A . 70 LEU HA 1 1
6 8544 1 1 70 LEU HB2 H -14.697 -8.014 -0.356 1.00 . A A . 70 LEU HB2 1 1
6 8545 1 1 70 LEU HB3 H -13.006 -7.897 0.093 1.00 . A A . 70 LEU HB3 1 1
6 8546 1 1 70 LEU HD11 H -13.591 -7.943 -2.436 1.00 . A A . 70 LEU HD11 1 1
6 8547 1 1 70 LEU HD12 H -12.946 -9.418 -3.157 1.00 . A A . 70 LEU HD12 1 1
6 8548 1 1 70 LEU HD13 H -14.674 -9.276 -2.836 1.00 . A A . 70 LEU HD13 1 1
6 8549 1 1 70 LEU HD21 H -11.474 -9.824 -1.806 1.00 . A A . 70 LEU HD21 1 1
6 8550 1 1 70 LEU HD22 H -11.604 -9.587 -0.063 1.00 . A A . 70 LEU HD22 1 1
6 8551 1 1 70 LEU HD23 H -12.029 -11.144 -0.775 1.00 . A A . 70 LEU HD23 1 1
6 8552 1 1 70 LEU HG H -14.127 -10.462 -0.993 1.00 . A A . 70 LEU HG 1 1
6 8553 1 1 70 LEU N N -14.437 -8.102 2.314 1.00 . A A . 70 LEU N 1 1
6 8554 1 1 70 LEU O O -13.141 -11.270 1.897 1.00 . A A . 70 LEU O 1 1
6 8555 1 1 71 LEU C C -10.990 -10.865 3.918 1.00 . A A . 71 LEU C 1 1
6 8556 1 1 71 LEU CA C -10.707 -10.151 2.601 1.00 . A A . 71 LEU CA 1 1
6 8557 1 1 71 LEU CB C -9.521 -9.199 2.768 1.00 . A A . 71 LEU CB 1 1
6 8558 1 1 71 LEU CD1 C -8.161 -10.695 1.287 1.00 . A A . 71 LEU CD1 1 1
6 8559 1 1 71 LEU CD2 C -8.998 -8.504 0.418 1.00 . A A . 71 LEU CD2 1 1
6 8560 1 1 71 LEU CG C -8.489 -9.252 1.641 1.00 . A A . 71 LEU CG 1 1
6 8561 1 1 71 LEU H H -11.838 -8.446 2.063 1.00 . A A . 71 LEU H 1 1
6 8562 1 1 71 LEU HA H -10.461 -10.888 1.851 1.00 . A A . 71 LEU HA 1 1
6 8563 1 1 71 LEU HB2 H -9.903 -8.190 2.832 1.00 . A A . 71 LEU HB2 1 1
6 8564 1 1 71 LEU HB3 H -9.021 -9.437 3.695 1.00 . A A . 71 LEU HB3 1 1
6 8565 1 1 71 LEU HD11 H -8.243 -11.309 2.171 1.00 . A A . 71 LEU HD11 1 1
6 8566 1 1 71 LEU HD12 H -8.854 -11.047 0.538 1.00 . A A . 71 LEU HD12 1 1
6 8567 1 1 71 LEU HD13 H -7.154 -10.751 0.901 1.00 . A A . 71 LEU HD13 1 1
6 8568 1 1 71 LEU HD21 H -9.457 -9.204 -0.265 1.00 . A A . 71 LEU HD21 1 1
6 8569 1 1 71 LEU HD22 H -9.728 -7.769 0.725 1.00 . A A . 71 LEU HD22 1 1
6 8570 1 1 71 LEU HD23 H -8.172 -8.010 -0.072 1.00 . A A . 71 LEU HD23 1 1
6 8571 1 1 71 LEU HG H -7.578 -8.774 1.973 1.00 . A A . 71 LEU HG 1 1
6 8572 1 1 71 LEU N N -11.882 -9.421 2.143 1.00 . A A . 71 LEU N 1 1
6 8573 1 1 71 LEU O O -10.683 -12.047 4.073 1.00 . A A . 71 LEU O 1 1
6 8574 1 1 72 GLN C C -12.741 -11.977 6.009 1.00 . A A . 72 GLN C 1 1
6 8575 1 1 72 GLN CA C -11.905 -10.710 6.165 1.00 . A A . 72 GLN CA 1 1
6 8576 1 1 72 GLN CB C -12.659 -9.686 7.016 1.00 . A A . 72 GLN CB 1 1
6 8577 1 1 72 GLN CD C -11.619 -9.472 9.306 1.00 . A A . 72 GLN CD 1 1
6 8578 1 1 72 GLN CG C -11.757 -8.866 7.924 1.00 . A A . 72 GLN CG 1 1
6 8579 1 1 72 GLN H H -11.799 -9.204 4.681 1.00 . A A . 72 GLN H 1 1
6 8580 1 1 72 GLN HA H -10.977 -10.962 6.659 1.00 . A A . 72 GLN HA 1 1
6 8581 1 1 72 GLN HB2 H -13.186 -9.008 6.360 1.00 . A A . 72 GLN HB2 1 1
6 8582 1 1 72 GLN HB3 H -13.377 -10.207 7.632 1.00 . A A . 72 GLN HB3 1 1
6 8583 1 1 72 GLN HE21 H -9.828 -10.196 8.837 1.00 . A A . 72 GLN HE21 1 1
6 8584 1 1 72 GLN HE22 H -10.380 -10.539 10.438 1.00 . A A . 72 GLN HE22 1 1
6 8585 1 1 72 GLN HG2 H -10.778 -8.802 7.476 1.00 . A A . 72 GLN HG2 1 1
6 8586 1 1 72 GLN HG3 H -12.174 -7.874 8.021 1.00 . A A . 72 GLN HG3 1 1
6 8587 1 1 72 GLN N N -11.578 -10.142 4.863 1.00 . A A . 72 GLN N 1 1
6 8588 1 1 72 GLN NE2 N -10.495 -10.136 9.552 1.00 . A A . 72 GLN NE2 1 1
6 8589 1 1 72 GLN O O -12.629 -12.909 6.806 1.00 . A A . 72 GLN O 1 1
6 8590 1 1 72 GLN OE1 O -12.512 -9.345 10.145 1.00 . A A . 72 GLN OE1 1 1
6 8591 1 1 73 SER C C -13.614 -14.358 4.260 1.00 . A A . 73 SER C 1 1
6 8592 1 1 73 SER CA C -14.435 -13.155 4.713 1.00 . A A . 73 SER CA 1 1
6 8593 1 1 73 SER CB C -15.480 -12.806 3.651 1.00 . A A . 73 SER CB 1 1
6 8594 1 1 73 SER H H -13.620 -11.229 4.377 1.00 . A A . 73 SER H 1 1
6 8595 1 1 73 SER HA H -14.942 -13.407 5.633 1.00 . A A . 73 SER HA 1 1
6 8596 1 1 73 SER HB2 H -15.560 -11.733 3.566 1.00 . A A . 73 SER HB2 1 1
6 8597 1 1 73 SER HB3 H -15.175 -13.222 2.701 1.00 . A A . 73 SER HB3 1 1
6 8598 1 1 73 SER HG H -16.653 -14.239 4.292 1.00 . A A . 73 SER HG 1 1
6 8599 1 1 73 SER N N -13.578 -12.003 4.977 1.00 . A A . 73 SER N 1 1
6 8600 1 1 73 SER O O -14.140 -15.465 4.129 1.00 . A A . 73 SER O 1 1
6 8601 1 1 73 SER OG O -16.750 -13.331 3.993 1.00 . A A . 73 SER OG 1 1
6 8602 1 1 74 THR C C -10.855 -15.952 4.783 1.00 . A A . 74 THR C 1 1
6 8603 1 1 74 THR CA C -11.437 -15.210 3.585 1.00 . A A . 74 THR CA 1 1
6 8604 1 1 74 THR CB C -10.305 -14.644 2.726 1.00 . A A . 74 THR CB 1 1
6 8605 1 1 74 THR CG2 C -10.769 -13.603 1.733 1.00 . A A . 74 THR CG2 1 1
6 8606 1 1 74 THR H H -11.964 -13.236 4.145 1.00 . A A . 74 THR H 1 1
6 8607 1 1 74 THR HA H -12.016 -15.901 2.993 1.00 . A A . 74 THR HA 1 1
6 8608 1 1 74 THR HB H -9.851 -15.454 2.170 1.00 . A A . 74 THR HB 1 1
6 8609 1 1 74 THR HG1 H -8.499 -14.560 3.481 1.00 . A A . 74 THR HG1 1 1
6 8610 1 1 74 THR HG21 H -10.959 -14.073 0.779 1.00 . A A . 74 THR HG21 1 1
6 8611 1 1 74 THR HG22 H -11.675 -13.140 2.093 1.00 . A A . 74 THR HG22 1 1
6 8612 1 1 74 THR HG23 H -10.003 -12.850 1.616 1.00 . A A . 74 THR HG23 1 1
6 8613 1 1 74 THR N N -12.325 -14.138 4.023 1.00 . A A . 74 THR N 1 1
6 8614 1 1 74 THR O O -10.813 -17.182 4.803 1.00 . A A . 74 THR O 1 1
6 8615 1 1 74 THR OG1 O -9.310 -14.048 3.539 1.00 . A A . 74 THR OG1 1 1
6 8616 1 1 75 GLY C C -8.455 -15.254 7.285 1.00 . A A . 75 GLY C 1 1
6 8617 1 1 75 GLY CA C -9.834 -15.798 6.967 1.00 . A A . 75 GLY CA 1 1
6 8618 1 1 75 GLY H H -10.468 -14.221 5.706 1.00 . A A . 75 GLY H 1 1
6 8619 1 1 75 GLY HA2 H -10.488 -15.608 7.804 1.00 . A A . 75 GLY HA2 1 1
6 8620 1 1 75 GLY HA3 H -9.761 -16.866 6.815 1.00 . A A . 75 GLY HA3 1 1
6 8621 1 1 75 GLY N N -10.407 -15.197 5.779 1.00 . A A . 75 GLY N 1 1
6 8622 1 1 75 GLY O O -7.803 -15.708 8.225 1.00 . A A . 75 GLY O 1 1
6 8623 1 1 76 GLU C C -6.816 -12.353 7.457 1.00 . A A . 76 GLU C 1 1
6 8624 1 1 76 GLU CA C -6.697 -13.674 6.704 1.00 . A A . 76 GLU CA 1 1
6 8625 1 1 76 GLU CB C -6.004 -13.445 5.360 1.00 . A A . 76 GLU CB 1 1
6 8626 1 1 76 GLU CD C -6.130 -14.621 3.129 1.00 . A A . 76 GLU CD 1 1
6 8627 1 1 76 GLU CG C -5.729 -14.725 4.588 1.00 . A A . 76 GLU CG 1 1
6 8628 1 1 76 GLU H H -8.574 -13.959 5.765 1.00 . A A . 76 GLU H 1 1
6 8629 1 1 76 GLU HA H -6.104 -14.358 7.292 1.00 . A A . 76 GLU HA 1 1
6 8630 1 1 76 GLU HB2 H -6.630 -12.810 4.750 1.00 . A A . 76 GLU HB2 1 1
6 8631 1 1 76 GLU HB3 H -5.062 -12.946 5.534 1.00 . A A . 76 GLU HB3 1 1
6 8632 1 1 76 GLU HG2 H -4.673 -14.942 4.639 1.00 . A A . 76 GLU HG2 1 1
6 8633 1 1 76 GLU HG3 H -6.285 -15.531 5.043 1.00 . A A . 76 GLU HG3 1 1
6 8634 1 1 76 GLU N N -8.008 -14.279 6.500 1.00 . A A . 76 GLU N 1 1
6 8635 1 1 76 GLU O O -7.240 -11.344 6.895 1.00 . A A . 76 GLU O 1 1
6 8636 1 1 76 GLU OE1 O -6.952 -13.739 2.802 1.00 . A A . 76 GLU OE1 1 1
6 8637 1 1 76 GLU OE2 O -5.624 -15.420 2.314 1.00 . A A . 76 GLU OE2 1 1
6 8638 1 1 77 PRO C C -5.911 -9.925 8.872 1.00 . A A . 77 PRO C 1 1
6 8639 1 1 77 PRO CA C -6.493 -11.144 9.578 1.00 . A A . 77 PRO CA 1 1
6 8640 1 1 77 PRO CB C -5.644 -11.520 10.792 1.00 . A A . 77 PRO CB 1 1
6 8641 1 1 77 PRO CD C -5.912 -13.510 9.481 1.00 . A A . 77 PRO CD 1 1
6 8642 1 1 77 PRO CG C -5.765 -13.002 10.892 1.00 . A A . 77 PRO CG 1 1
6 8643 1 1 77 PRO HA H -7.504 -10.928 9.892 1.00 . A A . 77 PRO HA 1 1
6 8644 1 1 77 PRO HB2 H -4.620 -11.216 10.627 1.00 . A A . 77 PRO HB2 1 1
6 8645 1 1 77 PRO HB3 H -6.033 -11.033 11.673 1.00 . A A . 77 PRO HB3 1 1
6 8646 1 1 77 PRO HD2 H -4.952 -13.814 9.090 1.00 . A A . 77 PRO HD2 1 1
6 8647 1 1 77 PRO HD3 H -6.611 -14.331 9.448 1.00 . A A . 77 PRO HD3 1 1
6 8648 1 1 77 PRO HG2 H -4.876 -13.413 11.346 1.00 . A A . 77 PRO HG2 1 1
6 8649 1 1 77 PRO HG3 H -6.638 -13.260 11.475 1.00 . A A . 77 PRO HG3 1 1
6 8650 1 1 77 PRO N N -6.435 -12.345 8.743 1.00 . A A . 77 PRO N 1 1
6 8651 1 1 77 PRO O O -5.167 -10.057 7.901 1.00 . A A . 77 PRO O 1 1
6 8652 1 1 78 MET C C -5.012 -6.666 9.795 1.00 . A A . 78 MET C 1 1
6 8653 1 1 78 MET CA C -5.769 -7.502 8.770 1.00 . A A . 78 MET CA 1 1
6 8654 1 1 78 MET CB C -6.934 -6.691 8.198 1.00 . A A . 78 MET CB 1 1
6 8655 1 1 78 MET CE C -9.647 -5.782 9.566 1.00 . A A . 78 MET CE 1 1
6 8656 1 1 78 MET CG C -8.192 -7.512 7.965 1.00 . A A . 78 MET CG 1 1
6 8657 1 1 78 MET H H -6.857 -8.699 10.135 1.00 . A A . 78 MET H 1 1
6 8658 1 1 78 MET HA H -5.097 -7.762 7.967 1.00 . A A . 78 MET HA 1 1
6 8659 1 1 78 MET HB2 H -7.174 -5.894 8.886 1.00 . A A . 78 MET HB2 1 1
6 8660 1 1 78 MET HB3 H -6.629 -6.262 7.255 1.00 . A A . 78 MET HB3 1 1
6 8661 1 1 78 MET HE1 H -9.327 -5.441 10.541 1.00 . A A . 78 MET HE1 1 1
6 8662 1 1 78 MET HE2 H -9.121 -5.231 8.801 1.00 . A A . 78 MET HE2 1 1
6 8663 1 1 78 MET HE3 H -10.709 -5.619 9.460 1.00 . A A . 78 MET HE3 1 1
6 8664 1 1 78 MET HG2 H -8.727 -7.095 7.126 1.00 . A A . 78 MET HG2 1 1
6 8665 1 1 78 MET HG3 H -7.905 -8.529 7.737 1.00 . A A . 78 MET HG3 1 1
6 8666 1 1 78 MET N N -6.258 -8.740 9.361 1.00 . A A . 78 MET N 1 1
6 8667 1 1 78 MET O O -4.956 -7.010 10.975 1.00 . A A . 78 MET O 1 1
6 8668 1 1 78 MET SD S -9.289 -7.528 9.396 1.00 . A A . 78 MET SD 1 1
6 8669 1 1 79 THR C C -3.902 -3.215 9.787 1.00 . A A . 79 THR C 1 1
6 8670 1 1 79 THR CA C -3.685 -4.666 10.203 1.00 . A A . 79 THR CA 1 1
6 8671 1 1 79 THR CB C -2.195 -5.008 10.160 1.00 . A A . 79 THR CB 1 1
6 8672 1 1 79 THR CG2 C -1.776 -6.001 11.223 1.00 . A A . 79 THR CG2 1 1
6 8673 1 1 79 THR H H -4.521 -5.342 8.382 1.00 . A A . 79 THR H 1 1
6 8674 1 1 79 THR HA H -4.049 -4.800 11.210 1.00 . A A . 79 THR HA 1 1
6 8675 1 1 79 THR HB H -1.625 -4.102 10.311 1.00 . A A . 79 THR HB 1 1
6 8676 1 1 79 THR HG1 H -1.979 -6.502 8.912 1.00 . A A . 79 THR HG1 1 1
6 8677 1 1 79 THR HG21 H -0.746 -5.824 11.493 1.00 . A A . 79 THR HG21 1 1
6 8678 1 1 79 THR HG22 H -2.402 -5.883 12.094 1.00 . A A . 79 THR HG22 1 1
6 8679 1 1 79 THR HG23 H -1.880 -7.004 10.838 1.00 . A A . 79 THR HG23 1 1
6 8680 1 1 79 THR N N -4.435 -5.562 9.333 1.00 . A A . 79 THR N 1 1
6 8681 1 1 79 THR O O -3.799 -2.876 8.609 1.00 . A A . 79 THR O 1 1
6 8682 1 1 79 THR OG1 O -1.840 -5.552 8.902 1.00 . A A . 79 THR OG1 1 1
6 8683 1 1 80 ALA C C -3.536 -0.443 9.372 1.00 . A A . 80 ALA C 1 1
6 8684 1 1 80 ALA CA C -4.445 -0.952 10.485 1.00 . A A . 80 ALA CA 1 1
6 8685 1 1 80 ALA CB C -4.245 -0.128 11.748 1.00 . A A . 80 ALA CB 1 1
6 8686 1 1 80 ALA H H -4.281 -2.693 11.679 1.00 . A A . 80 ALA H 1 1
6 8687 1 1 80 ALA HA H -5.474 -0.843 10.173 1.00 . A A . 80 ALA HA 1 1
6 8688 1 1 80 ALA HB1 H -5.155 -0.136 12.331 1.00 . A A . 80 ALA HB1 1 1
6 8689 1 1 80 ALA HB2 H -3.439 -0.549 12.330 1.00 . A A . 80 ALA HB2 1 1
6 8690 1 1 80 ALA HB3 H -4.001 0.889 11.476 1.00 . A A . 80 ALA HB3 1 1
6 8691 1 1 80 ALA N N -4.209 -2.364 10.758 1.00 . A A . 80 ALA N 1 1
6 8692 1 1 80 ALA O O -2.351 -0.189 9.590 1.00 . A A . 80 ALA O 1 1
6 8693 1 1 81 GLY C C -3.286 -0.787 5.893 1.00 . A A . 81 GLY C 1 1
6 8694 1 1 81 GLY CA C -3.323 0.193 7.052 1.00 . A A . 81 GLY CA 1 1
6 8695 1 1 81 GLY H H -5.048 -0.504 8.061 1.00 . A A . 81 GLY H 1 1
6 8696 1 1 81 GLY HA2 H -3.753 1.119 6.708 1.00 . A A . 81 GLY HA2 1 1
6 8697 1 1 81 GLY HA3 H -2.313 0.381 7.384 1.00 . A A . 81 GLY HA3 1 1
6 8698 1 1 81 GLY N N -4.099 -0.291 8.177 1.00 . A A . 81 GLY N 1 1
6 8699 1 1 81 GLY O O -3.098 -0.388 4.745 1.00 . A A . 81 GLY O 1 1
6 8700 1 1 82 THR C C -4.637 -2.927 4.204 1.00 . A A . 82 THR C 1 1
6 8701 1 1 82 THR CA C -3.454 -3.099 5.155 1.00 . A A . 82 THR CA 1 1
6 8702 1 1 82 THR CB C -3.493 -4.488 5.792 1.00 . A A . 82 THR CB 1 1
6 8703 1 1 82 THR CG2 C -2.687 -5.519 5.033 1.00 . A A . 82 THR CG2 1 1
6 8704 1 1 82 THR H H -3.613 -2.335 7.121 1.00 . A A . 82 THR H 1 1
6 8705 1 1 82 THR HA H -2.538 -2.995 4.594 1.00 . A A . 82 THR HA 1 1
6 8706 1 1 82 THR HB H -4.517 -4.829 5.828 1.00 . A A . 82 THR HB 1 1
6 8707 1 1 82 THR HG1 H -2.041 -4.596 7.100 1.00 . A A . 82 THR HG1 1 1
6 8708 1 1 82 THR HG21 H -3.222 -6.456 5.022 1.00 . A A . 82 THR HG21 1 1
6 8709 1 1 82 THR HG22 H -2.533 -5.180 4.020 1.00 . A A . 82 THR HG22 1 1
6 8710 1 1 82 THR HG23 H -1.731 -5.654 5.517 1.00 . A A . 82 THR HG23 1 1
6 8711 1 1 82 THR N N -3.467 -2.071 6.189 1.00 . A A . 82 THR N 1 1
6 8712 1 1 82 THR O O -5.794 -3.004 4.617 1.00 . A A . 82 THR O 1 1
6 8713 1 1 82 THR OG1 O -2.989 -4.446 7.114 1.00 . A A . 82 THR OG1 1 1
6 8714 1 1 83 ARG C C -4.803 -2.602 0.516 1.00 . A A . 83 ARG C 1 1
6 8715 1 1 83 ARG CA C -5.380 -2.496 1.925 1.00 . A A . 83 ARG CA 1 1
6 8716 1 1 83 ARG CB C -6.046 -1.132 2.114 1.00 . A A . 83 ARG CB 1 1
6 8717 1 1 83 ARG CD C -5.704 1.359 2.223 1.00 . A A . 83 ARG CD 1 1
6 8718 1 1 83 ARG CG C -5.055 -0.007 2.367 1.00 . A A . 83 ARG CG 1 1
6 8719 1 1 83 ARG CZ C -6.648 1.156 -0.038 1.00 . A A . 83 ARG CZ 1 1
6 8720 1 1 83 ARG H H -3.398 -2.629 2.662 1.00 . A A . 83 ARG H 1 1
6 8721 1 1 83 ARG HA H -6.119 -3.271 2.060 1.00 . A A . 83 ARG HA 1 1
6 8722 1 1 83 ARG HB2 H -6.613 -0.893 1.227 1.00 . A A . 83 ARG HB2 1 1
6 8723 1 1 83 ARG HB3 H -6.719 -1.187 2.958 1.00 . A A . 83 ARG HB3 1 1
6 8724 1 1 83 ARG HD2 H -6.081 1.667 3.186 1.00 . A A . 83 ARG HD2 1 1
6 8725 1 1 83 ARG HD3 H -4.956 2.064 1.890 1.00 . A A . 83 ARG HD3 1 1
6 8726 1 1 83 ARG HE H -7.707 1.501 1.612 1.00 . A A . 83 ARG HE 1 1
6 8727 1 1 83 ARG HG2 H -4.665 -0.104 3.369 1.00 . A A . 83 ARG HG2 1 1
6 8728 1 1 83 ARG HG3 H -4.246 -0.090 1.657 1.00 . A A . 83 ARG HG3 1 1
6 8729 1 1 83 ARG HH11 H -4.647 0.910 0.070 1.00 . A A . 83 ARG HH11 1 1
6 8730 1 1 83 ARG HH12 H -5.328 0.789 -1.516 1.00 . A A . 83 ARG HH12 1 1
6 8731 1 1 83 ARG HH21 H -8.612 1.349 -0.475 1.00 . A A . 83 ARG HH21 1 1
6 8732 1 1 83 ARG HH22 H -7.578 1.036 -1.829 1.00 . A A . 83 ARG HH22 1 1
6 8733 1 1 83 ARG N N -4.340 -2.685 2.930 1.00 . A A . 83 ARG N 1 1
6 8734 1 1 83 ARG NE N -6.805 1.348 1.266 1.00 . A A . 83 ARG NE 1 1
6 8735 1 1 83 ARG NH1 N -5.443 0.933 -0.535 1.00 . A A . 83 ARG NH1 1 1
6 8736 1 1 83 ARG NH2 N -7.700 1.182 -0.847 1.00 . A A . 83 ARG NH2 1 1
6 8737 1 1 83 ARG O O -3.590 -2.709 0.338 1.00 . A A . 83 ARG O 1 1
6 8738 1 1 84 LEU C C -4.744 -1.304 -2.368 1.00 . A A . 84 LEU C 1 1
6 8739 1 1 84 LEU CA C -5.252 -2.657 -1.877 1.00 . A A . 84 LEU CA 1 1
6 8740 1 1 84 LEU CB C -6.409 -3.133 -2.756 1.00 . A A . 84 LEU CB 1 1
6 8741 1 1 84 LEU CD1 C -8.698 -4.155 -2.737 1.00 . A A . 84 LEU CD1 1 1
6 8742 1 1 84 LEU CD2 C -6.692 -5.576 -2.273 1.00 . A A . 84 LEU CD2 1 1
6 8743 1 1 84 LEU CG C -7.309 -4.194 -2.119 1.00 . A A . 84 LEU CG 1 1
6 8744 1 1 84 LEU H H -6.633 -2.479 -0.281 1.00 . A A . 84 LEU H 1 1
6 8745 1 1 84 LEU HA H -4.446 -3.375 -1.934 1.00 . A A . 84 LEU HA 1 1
6 8746 1 1 84 LEU HB2 H -7.019 -2.277 -3.007 1.00 . A A . 84 LEU HB2 1 1
6 8747 1 1 84 LEU HB3 H -5.998 -3.542 -3.667 1.00 . A A . 84 LEU HB3 1 1
6 8748 1 1 84 LEU HD11 H -8.692 -3.502 -3.596 1.00 . A A . 84 LEU HD11 1 1
6 8749 1 1 84 LEU HD12 H -8.984 -5.150 -3.042 1.00 . A A . 84 LEU HD12 1 1
6 8750 1 1 84 LEU HD13 H -9.405 -3.784 -2.009 1.00 . A A . 84 LEU HD13 1 1
6 8751 1 1 84 LEU HD21 H -6.875 -5.944 -3.272 1.00 . A A . 84 LEU HD21 1 1
6 8752 1 1 84 LEU HD22 H -5.627 -5.516 -2.101 1.00 . A A . 84 LEU HD22 1 1
6 8753 1 1 84 LEU HD23 H -7.134 -6.250 -1.554 1.00 . A A . 84 LEU HD23 1 1
6 8754 1 1 84 LEU HG H -7.409 -3.987 -1.063 1.00 . A A . 84 LEU HG 1 1
6 8755 1 1 84 LEU N N -5.679 -2.569 -0.484 1.00 . A A . 84 LEU N 1 1
6 8756 1 1 84 LEU O O -5.443 -0.590 -3.082 1.00 . A A . 84 LEU O 1 1
6 8757 1 1 85 SER C C -2.804 0.466 -3.862 1.00 . A A . 85 SER C 1 1
6 8758 1 1 85 SER CA C -2.931 0.324 -2.347 1.00 . A A . 85 SER CA 1 1
6 8759 1 1 85 SER CB C -1.554 0.478 -1.698 1.00 . A A . 85 SER CB 1 1
6 8760 1 1 85 SER H H -3.029 -1.559 -1.383 1.00 . A A . 85 SER H 1 1
6 8761 1 1 85 SER HA H -3.573 1.111 -1.983 1.00 . A A . 85 SER HA 1 1
6 8762 1 1 85 SER HB2 H -0.812 -0.017 -2.308 1.00 . A A . 85 SER HB2 1 1
6 8763 1 1 85 SER HB3 H -1.312 1.529 -1.621 1.00 . A A . 85 SER HB3 1 1
6 8764 1 1 85 SER HG H -1.964 0.504 0.218 1.00 . A A . 85 SER HG 1 1
6 8765 1 1 85 SER N N -3.530 -0.952 -1.964 1.00 . A A . 85 SER N 1 1
6 8766 1 1 85 SER O O -2.755 1.580 -4.382 1.00 . A A . 85 SER O 1 1
6 8767 1 1 85 SER OG O -1.533 -0.091 -0.401 1.00 . A A . 85 SER OG 1 1
6 8768 1 1 86 CYS C C -3.677 0.265 -6.654 1.00 . A A . 86 CYS C 1 1
6 8769 1 1 86 CYS CA C -2.602 -0.616 -6.024 1.00 . A A . 86 CYS CA 1 1
6 8770 1 1 86 CYS CB C -2.664 -2.016 -6.632 1.00 . A A . 86 CYS CB 1 1
6 8771 1 1 86 CYS H H -2.771 -1.522 -4.113 1.00 . A A . 86 CYS H 1 1
6 8772 1 1 86 CYS HA H -1.637 -0.185 -6.246 1.00 . A A . 86 CYS HA 1 1
6 8773 1 1 86 CYS HB2 H -2.213 -1.994 -7.613 1.00 . A A . 86 CYS HB2 1 1
6 8774 1 1 86 CYS HB3 H -2.109 -2.697 -6.002 1.00 . A A . 86 CYS HB3 1 1
6 8775 1 1 86 CYS N N -2.737 -0.657 -4.572 1.00 . A A . 86 CYS N 1 1
6 8776 1 1 86 CYS O O -3.503 0.766 -7.764 1.00 . A A . 86 CYS O 1 1
6 8777 1 1 86 CYS SG S -4.348 -2.680 -6.819 1.00 . A A . 86 CYS SG 1 1
6 8778 1 1 87 GLN C C -5.948 2.615 -5.732 1.00 . A A . 87 GLN C 1 1
6 8779 1 1 87 GLN CA C -5.876 1.277 -6.460 1.00 . A A . 87 GLN CA 1 1
6 8780 1 1 87 GLN CB C -7.217 0.547 -6.346 1.00 . A A . 87 GLN CB 1 1
6 8781 1 1 87 GLN CD C -8.472 -1.474 -5.513 1.00 . A A . 87 GLN CD 1 1
6 8782 1 1 87 GLN CG C -7.169 -0.701 -5.484 1.00 . A A . 87 GLN CG 1 1
6 8783 1 1 87 GLN H H -4.877 0.029 -5.067 1.00 . A A . 87 GLN H 1 1
6 8784 1 1 87 GLN HA H -5.673 1.467 -7.504 1.00 . A A . 87 GLN HA 1 1
6 8785 1 1 87 GLN HB2 H -7.946 1.224 -5.921 1.00 . A A . 87 GLN HB2 1 1
6 8786 1 1 87 GLN HB3 H -7.542 0.262 -7.335 1.00 . A A . 87 GLN HB3 1 1
6 8787 1 1 87 GLN HE21 H -9.460 0.127 -4.871 1.00 . A A . 87 GLN HE21 1 1
6 8788 1 1 87 GLN HE22 H -10.416 -1.284 -5.151 1.00 . A A . 87 GLN HE22 1 1
6 8789 1 1 87 GLN HG2 H -6.378 -1.343 -5.843 1.00 . A A . 87 GLN HG2 1 1
6 8790 1 1 87 GLN HG3 H -6.964 -0.410 -4.466 1.00 . A A . 87 GLN HG3 1 1
6 8791 1 1 87 GLN N N -4.788 0.452 -5.946 1.00 . A A . 87 GLN N 1 1
6 8792 1 1 87 GLN NE2 N -9.559 -0.810 -5.140 1.00 . A A . 87 GLN NE2 1 1
6 8793 1 1 87 GLN O O -6.774 3.465 -6.069 1.00 . A A . 87 GLN O 1 1
6 8794 1 1 87 GLN OE1 O -8.500 -2.653 -5.865 1.00 . A A . 87 GLN OE1 1 1
6 8795 1 1 88 VAL C C -4.035 5.001 -4.626 1.00 . A A . 88 VAL C 1 1
6 8796 1 1 88 VAL CA C -5.051 4.063 -4.006 1.00 . A A . 88 VAL CA 1 1
6 8797 1 1 88 VAL CB C -4.699 3.828 -2.527 1.00 . A A . 88 VAL CB 1 1
6 8798 1 1 88 VAL CG1 C -4.198 5.110 -1.883 1.00 . A A . 88 VAL CG1 1 1
6 8799 1 1 88 VAL CG2 C -5.898 3.271 -1.779 1.00 . A A . 88 VAL CG2 1 1
6 8800 1 1 88 VAL H H -4.423 2.116 -4.521 1.00 . A A . 88 VAL H 1 1
6 8801 1 1 88 VAL HA H -6.030 4.510 -4.068 1.00 . A A . 88 VAL HA 1 1
6 8802 1 1 88 VAL HB H -3.906 3.097 -2.480 1.00 . A A . 88 VAL HB 1 1
6 8803 1 1 88 VAL HG11 H -3.390 5.512 -2.479 1.00 . A A . 88 VAL HG11 1 1
6 8804 1 1 88 VAL HG12 H -5.002 5.826 -1.837 1.00 . A A . 88 VAL HG12 1 1
6 8805 1 1 88 VAL HG13 H -3.841 4.899 -0.887 1.00 . A A . 88 VAL HG13 1 1
6 8806 1 1 88 VAL HG21 H -5.647 3.145 -0.737 1.00 . A A . 88 VAL HG21 1 1
6 8807 1 1 88 VAL HG22 H -6.729 3.955 -1.871 1.00 . A A . 88 VAL HG22 1 1
6 8808 1 1 88 VAL HG23 H -6.169 2.315 -2.203 1.00 . A A . 88 VAL HG23 1 1
6 8809 1 1 88 VAL N N -5.075 2.815 -4.747 1.00 . A A . 88 VAL N 1 1
6 8810 1 1 88 VAL O O -2.846 4.716 -4.612 1.00 . A A . 88 VAL O 1 1
6 8811 1 1 89 PHE C C -3.366 8.310 -5.073 1.00 . A A . 89 PHE C 1 1
6 8812 1 1 89 PHE CA C -3.613 7.036 -5.866 1.00 . A A . 89 PHE CA 1 1
6 8813 1 1 89 PHE CB C -4.179 7.367 -7.238 1.00 . A A . 89 PHE CB 1 1
6 8814 1 1 89 PHE CD1 C -3.881 4.929 -7.655 1.00 . A A . 89 PHE CD1 1 1
6 8815 1 1 89 PHE CD2 C -5.214 6.176 -9.198 1.00 . A A . 89 PHE CD2 1 1
6 8816 1 1 89 PHE CE1 C -4.108 3.773 -8.378 1.00 . A A . 89 PHE CE1 1 1
6 8817 1 1 89 PHE CE2 C -5.445 5.023 -9.934 1.00 . A A . 89 PHE CE2 1 1
6 8818 1 1 89 PHE CG C -4.428 6.137 -8.056 1.00 . A A . 89 PHE CG 1 1
6 8819 1 1 89 PHE CZ C -4.892 3.818 -9.522 1.00 . A A . 89 PHE CZ 1 1
6 8820 1 1 89 PHE H H -5.469 6.262 -5.208 1.00 . A A . 89 PHE H 1 1
6 8821 1 1 89 PHE HA H -2.666 6.537 -6.005 1.00 . A A . 89 PHE HA 1 1
6 8822 1 1 89 PHE HB2 H -5.114 7.882 -7.114 1.00 . A A . 89 PHE HB2 1 1
6 8823 1 1 89 PHE HB3 H -3.489 7.996 -7.771 1.00 . A A . 89 PHE HB3 1 1
6 8824 1 1 89 PHE HD1 H -3.264 4.902 -6.765 1.00 . A A . 89 PHE HD1 1 1
6 8825 1 1 89 PHE HD2 H -5.642 7.115 -9.517 1.00 . A A . 89 PHE HD2 1 1
6 8826 1 1 89 PHE HE1 H -3.680 2.840 -8.050 1.00 . A A . 89 PHE HE1 1 1
6 8827 1 1 89 PHE HE2 H -6.057 5.061 -10.823 1.00 . A A . 89 PHE HE2 1 1
6 8828 1 1 89 PHE HZ H -5.074 2.917 -10.090 1.00 . A A . 89 PHE HZ 1 1
6 8829 1 1 89 PHE N N -4.504 6.098 -5.201 1.00 . A A . 89 PHE N 1 1
6 8830 1 1 89 PHE O O -4.279 8.913 -4.512 1.00 . A A . 89 PHE O 1 1
6 8831 1 1 90 ILE C C -2.543 11.096 -4.625 1.00 . A A . 90 ILE C 1 1
6 8832 1 1 90 ILE CA C -1.633 9.891 -4.385 1.00 . A A . 90 ILE CA 1 1
6 8833 1 1 90 ILE CB C -0.206 10.188 -4.876 1.00 . A A . 90 ILE CB 1 1
6 8834 1 1 90 ILE CD1 C 1.481 9.530 -3.103 1.00 . A A . 90 ILE CD1 1 1
6 8835 1 1 90 ILE CG1 C 0.738 9.112 -4.355 1.00 . A A . 90 ILE CG1 1 1
6 8836 1 1 90 ILE CG2 C 0.284 11.553 -4.449 1.00 . A A . 90 ILE CG2 1 1
6 8837 1 1 90 ILE H H -1.438 8.162 -5.540 1.00 . A A . 90 ILE H 1 1
6 8838 1 1 90 ILE HA H -1.590 9.683 -3.328 1.00 . A A . 90 ILE HA 1 1
6 8839 1 1 90 ILE HB H -0.206 10.154 -5.954 1.00 . A A . 90 ILE HB 1 1
6 8840 1 1 90 ILE HD11 H 2.221 8.786 -2.865 1.00 . A A . 90 ILE HD11 1 1
6 8841 1 1 90 ILE HD12 H 1.970 10.490 -3.272 1.00 . A A . 90 ILE HD12 1 1
6 8842 1 1 90 ILE HD13 H 0.779 9.622 -2.292 1.00 . A A . 90 ILE HD13 1 1
6 8843 1 1 90 ILE HG12 H 0.166 8.226 -4.120 1.00 . A A . 90 ILE HG12 1 1
6 8844 1 1 90 ILE HG13 H 1.463 8.876 -5.117 1.00 . A A . 90 ILE HG13 1 1
6 8845 1 1 90 ILE HG21 H -0.007 11.741 -3.427 1.00 . A A . 90 ILE HG21 1 1
6 8846 1 1 90 ILE HG22 H 1.364 11.562 -4.520 1.00 . A A . 90 ILE HG22 1 1
6 8847 1 1 90 ILE HG23 H -0.124 12.311 -5.088 1.00 . A A . 90 ILE HG23 1 1
6 8848 1 1 90 ILE N N -2.100 8.702 -5.062 1.00 . A A . 90 ILE N 1 1
6 8849 1 1 90 ILE O O -3.323 11.129 -5.578 1.00 . A A . 90 ILE O 1 1
6 8850 1 1 91 ASP C C -2.671 14.173 -2.657 1.00 . A A . 91 ASP C 1 1
6 8851 1 1 91 ASP CA C -3.194 13.300 -3.788 1.00 . A A . 91 ASP CA 1 1
6 8852 1 1 91 ASP CB C -4.691 12.980 -3.617 1.00 . A A . 91 ASP CB 1 1
6 8853 1 1 91 ASP CG C -5.209 13.245 -2.212 1.00 . A A . 91 ASP CG 1 1
6 8854 1 1 91 ASP H H -1.791 11.980 -3.015 1.00 . A A . 91 ASP H 1 1
6 8855 1 1 91 ASP HA H -3.020 13.787 -4.733 1.00 . A A . 91 ASP HA 1 1
6 8856 1 1 91 ASP HB2 H -5.267 13.577 -4.305 1.00 . A A . 91 ASP HB2 1 1
6 8857 1 1 91 ASP HB3 H -4.846 11.937 -3.838 1.00 . A A . 91 ASP HB3 1 1
6 8858 1 1 91 ASP N N -2.425 12.079 -3.741 1.00 . A A . 91 ASP N 1 1
6 8859 1 1 91 ASP O O -1.946 13.673 -1.803 1.00 . A A . 91 ASP O 1 1
6 8860 1 1 91 ASP OD1 O -5.513 14.416 -1.904 1.00 . A A . 91 ASP OD1 1 1
6 8861 1 1 91 ASP OD2 O -5.310 12.281 -1.425 1.00 . A A . 91 ASP OD2 1 1
6 8862 1 1 92 PRO C C -3.083 15.953 -0.169 1.00 . A A . 92 PRO C 1 1
6 8863 1 1 92 PRO CA C -2.538 16.363 -1.541 1.00 . A A . 92 PRO CA 1 1
6 8864 1 1 92 PRO CB C -3.077 17.735 -1.969 1.00 . A A . 92 PRO CB 1 1
6 8865 1 1 92 PRO CD C -3.845 16.154 -3.576 1.00 . A A . 92 PRO CD 1 1
6 8866 1 1 92 PRO CG C -3.401 17.578 -3.419 1.00 . A A . 92 PRO CG 1 1
6 8867 1 1 92 PRO HA H -1.456 16.391 -1.496 1.00 . A A . 92 PRO HA 1 1
6 8868 1 1 92 PRO HB2 H -3.957 17.976 -1.390 1.00 . A A . 92 PRO HB2 1 1
6 8869 1 1 92 PRO HB3 H -2.320 18.488 -1.814 1.00 . A A . 92 PRO HB3 1 1
6 8870 1 1 92 PRO HD2 H -4.889 16.056 -3.328 1.00 . A A . 92 PRO HD2 1 1
6 8871 1 1 92 PRO HD3 H -3.645 15.789 -4.570 1.00 . A A . 92 PRO HD3 1 1
6 8872 1 1 92 PRO HG2 H -4.196 18.254 -3.697 1.00 . A A . 92 PRO HG2 1 1
6 8873 1 1 92 PRO HG3 H -2.520 17.765 -4.017 1.00 . A A . 92 PRO HG3 1 1
6 8874 1 1 92 PRO N N -3.006 15.464 -2.608 1.00 . A A . 92 PRO N 1 1
6 8875 1 1 92 PRO O O -3.502 16.787 0.632 1.00 . A A . 92 PRO O 1 1
6 8876 1 1 93 SER C C -2.556 12.959 1.764 1.00 . A A . 93 SER C 1 1
6 8877 1 1 93 SER CA C -3.539 14.042 1.302 1.00 . A A . 93 SER CA 1 1
6 8878 1 1 93 SER CB C -4.904 13.407 1.054 1.00 . A A . 93 SER CB 1 1
6 8879 1 1 93 SER H H -2.726 14.065 -0.623 1.00 . A A . 93 SER H 1 1
6 8880 1 1 93 SER HA H -3.623 14.808 2.058 1.00 . A A . 93 SER HA 1 1
6 8881 1 1 93 SER HB2 H -5.559 13.620 1.884 1.00 . A A . 93 SER HB2 1 1
6 8882 1 1 93 SER HB3 H -5.319 13.807 0.138 1.00 . A A . 93 SER HB3 1 1
6 8883 1 1 93 SER HG H -5.521 11.576 1.374 1.00 . A A . 93 SER HG 1 1
6 8884 1 1 93 SER N N -3.065 14.647 0.067 1.00 . A A . 93 SER N 1 1
6 8885 1 1 93 SER O O -2.398 12.705 2.958 1.00 . A A . 93 SER O 1 1
6 8886 1 1 93 SER OG O -4.791 12.001 0.920 1.00 . A A . 93 SER OG 1 1
6 8887 1 1 94 MET C C 0.396 11.660 0.441 1.00 . A A . 94 MET C 1 1
6 8888 1 1 94 MET CA C -0.956 11.260 1.011 1.00 . A A . 94 MET CA 1 1
6 8889 1 1 94 MET CB C -1.458 9.998 0.315 1.00 . A A . 94 MET CB 1 1
6 8890 1 1 94 MET CE C -2.879 7.622 -1.142 1.00 . A A . 94 MET CE 1 1
6 8891 1 1 94 MET CG C -2.698 9.409 0.962 1.00 . A A . 94 MET CG 1 1
6 8892 1 1 94 MET H H -2.093 12.567 -0.129 1.00 . A A . 94 MET H 1 1
6 8893 1 1 94 MET HA H -0.872 11.084 2.073 1.00 . A A . 94 MET HA 1 1
6 8894 1 1 94 MET HB2 H -1.698 10.243 -0.709 1.00 . A A . 94 MET HB2 1 1
6 8895 1 1 94 MET HB3 H -0.679 9.256 0.321 1.00 . A A . 94 MET HB3 1 1
6 8896 1 1 94 MET HE1 H -3.294 7.471 -2.127 1.00 . A A . 94 MET HE1 1 1
6 8897 1 1 94 MET HE2 H -1.874 8.008 -1.229 1.00 . A A . 94 MET HE2 1 1
6 8898 1 1 94 MET HE3 H -2.860 6.683 -0.610 1.00 . A A . 94 MET HE3 1 1
6 8899 1 1 94 MET HG2 H -2.402 8.597 1.603 1.00 . A A . 94 MET HG2 1 1
6 8900 1 1 94 MET HG3 H -3.173 10.179 1.553 1.00 . A A . 94 MET HG3 1 1
6 8901 1 1 94 MET N N -1.913 12.321 0.785 1.00 . A A . 94 MET N 1 1
6 8902 1 1 94 MET O O 1.043 10.881 -0.260 1.00 . A A . 94 MET O 1 1
6 8903 1 1 94 MET SD S -3.888 8.794 -0.242 1.00 . A A . 94 MET SD 1 1
6 8904 1 1 95 ASP C C 3.142 13.092 1.257 1.00 . A A . 95 ASP C 1 1
6 8905 1 1 95 ASP CA C 2.056 13.405 0.256 1.00 . A A . 95 ASP CA 1 1
6 8906 1 1 95 ASP CB C 1.947 14.919 0.022 1.00 . A A . 95 ASP CB 1 1
6 8907 1 1 95 ASP CG C 0.513 15.404 -0.039 1.00 . A A . 95 ASP CG 1 1
6 8908 1 1 95 ASP H H 0.267 13.450 1.285 1.00 . A A . 95 ASP H 1 1
6 8909 1 1 95 ASP HA H 2.266 12.905 -0.665 1.00 . A A . 95 ASP HA 1 1
6 8910 1 1 95 ASP HB2 H 2.429 15.426 0.831 1.00 . A A . 95 ASP HB2 1 1
6 8911 1 1 95 ASP HB3 H 2.434 15.182 -0.902 1.00 . A A . 95 ASP HB3 1 1
6 8912 1 1 95 ASP N N 0.809 12.885 0.735 1.00 . A A . 95 ASP N 1 1
6 8913 1 1 95 ASP O O 2.996 13.384 2.440 1.00 . A A . 95 ASP O 1 1
6 8914 1 1 95 ASP OD1 O -0.356 14.627 -0.474 1.00 . A A . 95 ASP OD1 1 1
6 8915 1 1 95 ASP OD2 O 0.260 16.563 0.352 1.00 . A A . 95 ASP OD2 1 1
6 8916 1 1 96 GLY C C 4.768 10.855 2.485 1.00 . A A . 96 GLY C 1 1
6 8917 1 1 96 GLY CA C 5.240 12.063 1.724 1.00 . A A . 96 GLY CA 1 1
6 8918 1 1 96 GLY H H 4.254 12.196 -0.140 1.00 . A A . 96 GLY H 1 1
6 8919 1 1 96 GLY HA2 H 6.148 11.835 1.190 1.00 . A A . 96 GLY HA2 1 1
6 8920 1 1 96 GLY HA3 H 5.422 12.868 2.419 1.00 . A A . 96 GLY HA3 1 1
6 8921 1 1 96 GLY N N 4.203 12.450 0.803 1.00 . A A . 96 GLY N 1 1
6 8922 1 1 96 GLY O O 5.136 10.650 3.638 1.00 . A A . 96 GLY O 1 1
6 8923 1 1 97 LEU C C 4.305 7.771 2.582 1.00 . A A . 97 LEU C 1 1
6 8924 1 1 97 LEU CA C 3.304 8.894 2.419 1.00 . A A . 97 LEU CA 1 1
6 8925 1 1 97 LEU CB C 2.104 8.431 1.589 1.00 . A A . 97 LEU CB 1 1
6 8926 1 1 97 LEU CD1 C 1.668 6.029 1.022 1.00 . A A . 97 LEU CD1 1 1
6 8927 1 1 97 LEU CD2 C 1.931 7.713 -0.804 1.00 . A A . 97 LEU CD2 1 1
6 8928 1 1 97 LEU CG C 2.377 7.302 0.591 1.00 . A A . 97 LEU CG 1 1
6 8929 1 1 97 LEU H H 3.643 10.327 0.914 1.00 . A A . 97 LEU H 1 1
6 8930 1 1 97 LEU HA H 2.954 9.173 3.394 1.00 . A A . 97 LEU HA 1 1
6 8931 1 1 97 LEU HB2 H 1.334 8.099 2.269 1.00 . A A . 97 LEU HB2 1 1
6 8932 1 1 97 LEU HB3 H 1.729 9.281 1.039 1.00 . A A . 97 LEU HB3 1 1
6 8933 1 1 97 LEU HD11 H 1.914 5.811 2.051 1.00 . A A . 97 LEU HD11 1 1
6 8934 1 1 97 LEU HD12 H 0.600 6.162 0.929 1.00 . A A . 97 LEU HD12 1 1
6 8935 1 1 97 LEU HD13 H 1.986 5.210 0.395 1.00 . A A . 97 LEU HD13 1 1
6 8936 1 1 97 LEU HD21 H 0.852 7.710 -0.854 1.00 . A A . 97 LEU HD21 1 1
6 8937 1 1 97 LEU HD22 H 2.298 8.705 -1.018 1.00 . A A . 97 LEU HD22 1 1
6 8938 1 1 97 LEU HD23 H 2.328 7.017 -1.528 1.00 . A A . 97 LEU HD23 1 1
6 8939 1 1 97 LEU HG H 3.435 7.099 0.558 1.00 . A A . 97 LEU HG 1 1
6 8940 1 1 97 LEU N N 3.904 10.078 1.825 1.00 . A A . 97 LEU N 1 1
6 8941 1 1 97 LEU O O 5.248 7.635 1.810 1.00 . A A . 97 LEU O 1 1
6 8942 1 1 98 ILE C C 4.299 4.536 3.652 1.00 . A A . 98 ILE C 1 1
6 8943 1 1 98 ILE CA C 4.975 5.867 3.901 1.00 . A A . 98 ILE CA 1 1
6 8944 1 1 98 ILE CB C 5.488 5.905 5.341 1.00 . A A . 98 ILE CB 1 1
6 8945 1 1 98 ILE CD1 C 5.343 8.397 5.391 1.00 . A A . 98 ILE CD1 1 1
6 8946 1 1 98 ILE CG1 C 6.228 7.206 5.602 1.00 . A A . 98 ILE CG1 1 1
6 8947 1 1 98 ILE CG2 C 6.375 4.713 5.642 1.00 . A A . 98 ILE CG2 1 1
6 8948 1 1 98 ILE H H 3.320 7.152 4.194 1.00 . A A . 98 ILE H 1 1
6 8949 1 1 98 ILE HA H 5.816 5.961 3.261 1.00 . A A . 98 ILE HA 1 1
6 8950 1 1 98 ILE HB H 4.640 5.856 5.976 1.00 . A A . 98 ILE HB 1 1
6 8951 1 1 98 ILE HD11 H 5.569 8.849 4.442 1.00 . A A . 98 ILE HD11 1 1
6 8952 1 1 98 ILE HD12 H 4.315 8.061 5.394 1.00 . A A . 98 ILE HD12 1 1
6 8953 1 1 98 ILE HD13 H 5.491 9.113 6.185 1.00 . A A . 98 ILE HD13 1 1
6 8954 1 1 98 ILE HG12 H 6.580 7.223 6.622 1.00 . A A . 98 ILE HG12 1 1
6 8955 1 1 98 ILE HG13 H 7.066 7.286 4.926 1.00 . A A . 98 ILE HG13 1 1
6 8956 1 1 98 ILE HG21 H 5.850 3.802 5.402 1.00 . A A . 98 ILE HG21 1 1
6 8957 1 1 98 ILE HG22 H 7.276 4.779 5.052 1.00 . A A . 98 ILE HG22 1 1
6 8958 1 1 98 ILE HG23 H 6.631 4.718 6.692 1.00 . A A . 98 ILE HG23 1 1
6 8959 1 1 98 ILE N N 4.089 6.976 3.610 1.00 . A A . 98 ILE N 1 1
6 8960 1 1 98 ILE O O 3.151 4.324 4.036 1.00 . A A . 98 ILE O 1 1
6 8961 1 1 99 VAL C C 5.347 1.207 3.190 1.00 . A A . 99 VAL C 1 1
6 8962 1 1 99 VAL CA C 4.453 2.341 2.720 1.00 . A A . 99 VAL CA 1 1
6 8963 1 1 99 VAL CB C 4.153 2.164 1.247 1.00 . A A . 99 VAL CB 1 1
6 8964 1 1 99 VAL CG1 C 2.830 1.468 1.132 1.00 . A A . 99 VAL CG1 1 1
6 8965 1 1 99 VAL CG2 C 4.140 3.499 0.515 1.00 . A A . 99 VAL CG2 1 1
6 8966 1 1 99 VAL H H 5.917 3.852 2.710 1.00 . A A . 99 VAL H 1 1
6 8967 1 1 99 VAL HA H 3.526 2.282 3.236 1.00 . A A . 99 VAL HA 1 1
6 8968 1 1 99 VAL HB H 4.914 1.539 0.821 1.00 . A A . 99 VAL HB 1 1
6 8969 1 1 99 VAL HG11 H 2.215 1.743 1.981 1.00 . A A . 99 VAL HG11 1 1
6 8970 1 1 99 VAL HG12 H 2.346 1.766 0.218 1.00 . A A . 99 VAL HG12 1 1
6 8971 1 1 99 VAL HG13 H 2.996 0.404 1.134 1.00 . A A . 99 VAL HG13 1 1
6 8972 1 1 99 VAL HG21 H 3.734 3.361 -0.477 1.00 . A A . 99 VAL HG21 1 1
6 8973 1 1 99 VAL HG22 H 3.528 4.202 1.061 1.00 . A A . 99 VAL HG22 1 1
6 8974 1 1 99 VAL HG23 H 5.147 3.880 0.442 1.00 . A A . 99 VAL HG23 1 1
6 8975 1 1 99 VAL N N 5.006 3.635 3.005 1.00 . A A . 99 VAL N 1 1
6 8976 1 1 99 VAL O O 6.556 1.356 3.239 1.00 . A A . 99 VAL O 1 1
6 8977 1 1 100 ARG C C 4.931 -2.396 3.538 1.00 . A A . 100 ARG C 1 1
6 8978 1 1 100 ARG CA C 5.523 -1.071 4.009 1.00 . A A . 100 ARG CA 1 1
6 8979 1 1 100 ARG CB C 5.613 -1.056 5.537 1.00 . A A . 100 ARG CB 1 1
6 8980 1 1 100 ARG CD C 6.440 0.318 7.469 1.00 . A A . 100 ARG CD 1 1
6 8981 1 1 100 ARG CG C 5.723 0.338 6.130 1.00 . A A . 100 ARG CG 1 1
6 8982 1 1 100 ARG CZ C 7.448 1.922 9.035 1.00 . A A . 100 ARG CZ 1 1
6 8983 1 1 100 ARG H H 3.772 0.004 3.483 1.00 . A A . 100 ARG H 1 1
6 8984 1 1 100 ARG HA H 6.517 -0.977 3.602 1.00 . A A . 100 ARG HA 1 1
6 8985 1 1 100 ARG HB2 H 4.727 -1.527 5.940 1.00 . A A . 100 ARG HB2 1 1
6 8986 1 1 100 ARG HB3 H 6.480 -1.624 5.841 1.00 . A A . 100 ARG HB3 1 1
6 8987 1 1 100 ARG HD2 H 5.834 -0.226 8.178 1.00 . A A . 100 ARG HD2 1 1
6 8988 1 1 100 ARG HD3 H 7.389 -0.185 7.347 1.00 . A A . 100 ARG HD3 1 1
6 8989 1 1 100 ARG HE H 6.242 2.409 7.523 1.00 . A A . 100 ARG HE 1 1
6 8990 1 1 100 ARG HG2 H 6.274 0.969 5.448 1.00 . A A . 100 ARG HG2 1 1
6 8991 1 1 100 ARG HG3 H 4.729 0.740 6.270 1.00 . A A . 100 ARG HG3 1 1
6 8992 1 1 100 ARG HH11 H 7.941 -0.010 9.364 1.00 . A A . 100 ARG HH11 1 1
6 8993 1 1 100 ARG HH12 H 8.638 1.131 10.465 1.00 . A A . 100 ARG HH12 1 1
6 8994 1 1 100 ARG HH21 H 7.153 3.920 8.966 1.00 . A A . 100 ARG HH21 1 1
6 8995 1 1 100 ARG HH22 H 8.188 3.367 10.240 1.00 . A A . 100 ARG HH22 1 1
6 8996 1 1 100 ARG N N 4.748 0.072 3.539 1.00 . A A . 100 ARG N 1 1
6 8997 1 1 100 ARG NE N 6.678 1.663 7.984 1.00 . A A . 100 ARG NE 1 1
6 8998 1 1 100 ARG NH1 N 8.059 0.934 9.674 1.00 . A A . 100 ARG NH1 1 1
6 8999 1 1 100 ARG NH2 N 7.610 3.172 9.447 1.00 . A A . 100 ARG NH2 1 1
6 9000 1 1 100 ARG O O 3.779 -2.461 3.108 1.00 . A A . 100 ARG O 1 1
6 9001 1 1 101 VAL C C 5.715 -5.816 4.276 1.00 . A A . 101 VAL C 1 1
6 9002 1 1 101 VAL CA C 5.323 -4.788 3.222 1.00 . A A . 101 VAL CA 1 1
6 9003 1 1 101 VAL CB C 5.956 -5.191 1.882 1.00 . A A . 101 VAL CB 1 1
6 9004 1 1 101 VAL CG1 C 5.232 -6.386 1.293 1.00 . A A . 101 VAL CG1 1 1
6 9005 1 1 101 VAL CG2 C 5.948 -4.019 0.915 1.00 . A A . 101 VAL CG2 1 1
6 9006 1 1 101 VAL H H 6.644 -3.324 3.984 1.00 . A A . 101 VAL H 1 1
6 9007 1 1 101 VAL HA H 4.248 -4.788 3.110 1.00 . A A . 101 VAL HA 1 1
6 9008 1 1 101 VAL HB H 6.981 -5.474 2.062 1.00 . A A . 101 VAL HB 1 1
6 9009 1 1 101 VAL HG11 H 4.172 -6.182 1.260 1.00 . A A . 101 VAL HG11 1 1
6 9010 1 1 101 VAL HG12 H 5.597 -6.570 0.294 1.00 . A A . 101 VAL HG12 1 1
6 9011 1 1 101 VAL HG13 H 5.414 -7.252 1.910 1.00 . A A . 101 VAL HG13 1 1
6 9012 1 1 101 VAL HG21 H 5.251 -4.217 0.114 1.00 . A A . 101 VAL HG21 1 1
6 9013 1 1 101 VAL HG22 H 5.648 -3.125 1.440 1.00 . A A . 101 VAL HG22 1 1
6 9014 1 1 101 VAL HG23 H 6.939 -3.883 0.507 1.00 . A A . 101 VAL HG23 1 1
6 9015 1 1 101 VAL N N 5.740 -3.451 3.629 1.00 . A A . 101 VAL N 1 1
6 9016 1 1 101 VAL O O 6.465 -6.753 4.003 1.00 . A A . 101 VAL O 1 1
6 9017 1 1 102 PRO C C 4.563 -7.710 6.709 1.00 . A A . 102 PRO C 1 1
6 9018 1 1 102 PRO CA C 5.510 -6.518 6.627 1.00 . A A . 102 PRO CA 1 1
6 9019 1 1 102 PRO CB C 5.315 -5.593 7.821 1.00 . A A . 102 PRO CB 1 1
6 9020 1 1 102 PRO CD C 4.333 -4.529 5.892 1.00 . A A . 102 PRO CD 1 1
6 9021 1 1 102 PRO CG C 4.227 -4.662 7.397 1.00 . A A . 102 PRO CG 1 1
6 9022 1 1 102 PRO HA H 6.531 -6.869 6.602 1.00 . A A . 102 PRO HA 1 1
6 9023 1 1 102 PRO HB2 H 5.026 -6.171 8.687 1.00 . A A . 102 PRO HB2 1 1
6 9024 1 1 102 PRO HB3 H 6.233 -5.061 8.025 1.00 . A A . 102 PRO HB3 1 1
6 9025 1 1 102 PRO HD2 H 3.363 -4.638 5.433 1.00 . A A . 102 PRO HD2 1 1
6 9026 1 1 102 PRO HD3 H 4.770 -3.579 5.623 1.00 . A A . 102 PRO HD3 1 1
6 9027 1 1 102 PRO HG2 H 3.268 -5.078 7.667 1.00 . A A . 102 PRO HG2 1 1
6 9028 1 1 102 PRO HG3 H 4.366 -3.700 7.867 1.00 . A A . 102 PRO HG3 1 1
6 9029 1 1 102 PRO N N 5.218 -5.634 5.502 1.00 . A A . 102 PRO N 1 1
6 9030 1 1 102 PRO O O 3.653 -7.857 5.892 1.00 . A A . 102 PRO O 1 1
6 9031 1 1 103 LEU C C 3.941 -10.116 9.401 1.00 . A A . 103 LEU C 1 1
6 9032 1 1 103 LEU CA C 3.963 -9.743 7.920 1.00 . A A . 103 LEU CA 1 1
6 9033 1 1 103 LEU CB C 4.499 -10.915 7.089 1.00 . A A . 103 LEU CB 1 1
6 9034 1 1 103 LEU CD1 C 4.880 -11.955 4.839 1.00 . A A . 103 LEU CD1 1 1
6 9035 1 1 103 LEU CD2 C 2.595 -11.152 5.467 1.00 . A A . 103 LEU CD2 1 1
6 9036 1 1 103 LEU CG C 4.092 -10.910 5.613 1.00 . A A . 103 LEU CG 1 1
6 9037 1 1 103 LEU H H 5.526 -8.377 8.324 1.00 . A A . 103 LEU H 1 1
6 9038 1 1 103 LEU HA H 2.956 -9.513 7.600 1.00 . A A . 103 LEU HA 1 1
6 9039 1 1 103 LEU HB2 H 5.578 -10.899 7.142 1.00 . A A . 103 LEU HB2 1 1
6 9040 1 1 103 LEU HB3 H 4.149 -11.834 7.533 1.00 . A A . 103 LEU HB3 1 1
6 9041 1 1 103 LEU HD11 H 5.197 -12.738 5.511 1.00 . A A . 103 LEU HD11 1 1
6 9042 1 1 103 LEU HD12 H 4.254 -12.377 4.064 1.00 . A A . 103 LEU HD12 1 1
6 9043 1 1 103 LEU HD13 H 5.745 -11.493 4.390 1.00 . A A . 103 LEU HD13 1 1
6 9044 1 1 103 LEU HD21 H 2.415 -11.781 4.608 1.00 . A A . 103 LEU HD21 1 1
6 9045 1 1 103 LEU HD22 H 2.219 -11.639 6.353 1.00 . A A . 103 LEU HD22 1 1
6 9046 1 1 103 LEU HD23 H 2.088 -10.208 5.332 1.00 . A A . 103 LEU HD23 1 1
6 9047 1 1 103 LEU HG H 4.317 -9.942 5.188 1.00 . A A . 103 LEU HG 1 1
6 9048 1 1 103 LEU N N 4.786 -8.557 7.708 1.00 . A A . 103 LEU N 1 1
6 9049 1 1 103 LEU O O 4.770 -9.641 10.178 1.00 . A A . 103 LEU O 1 1
6 9050 1 1 104 PRO C C 3.957 -12.390 11.610 1.00 . A A . 104 PRO C 1 1
6 9051 1 1 104 PRO CA C 2.869 -11.399 11.210 1.00 . A A . 104 PRO CA 1 1
6 9052 1 1 104 PRO CB C 1.493 -12.063 11.253 1.00 . A A . 104 PRO CB 1 1
6 9053 1 1 104 PRO CD C 1.964 -11.585 8.952 1.00 . A A . 104 PRO CD 1 1
6 9054 1 1 104 PRO CG C 1.265 -12.556 9.866 1.00 . A A . 104 PRO CG 1 1
6 9055 1 1 104 PRO HA H 2.888 -10.555 11.884 1.00 . A A . 104 PRO HA 1 1
6 9056 1 1 104 PRO HB2 H 1.504 -12.876 11.965 1.00 . A A . 104 PRO HB2 1 1
6 9057 1 1 104 PRO HB3 H 0.748 -11.335 11.541 1.00 . A A . 104 PRO HB3 1 1
6 9058 1 1 104 PRO HD2 H 2.419 -12.112 8.128 1.00 . A A . 104 PRO HD2 1 1
6 9059 1 1 104 PRO HD3 H 1.271 -10.841 8.589 1.00 . A A . 104 PRO HD3 1 1
6 9060 1 1 104 PRO HG2 H 1.686 -13.543 9.754 1.00 . A A . 104 PRO HG2 1 1
6 9061 1 1 104 PRO HG3 H 0.206 -12.572 9.653 1.00 . A A . 104 PRO HG3 1 1
6 9062 1 1 104 PRO N N 2.992 -10.971 9.814 1.00 . A A . 104 PRO N 1 1
6 9063 1 1 104 PRO O O 3.831 -13.594 11.380 1.00 . A A . 104 PRO O 1 1
6 9064 1 1 105 ALA C C 6.396 -12.565 14.135 1.00 . A A . 105 ALA C 1 1
6 9065 1 1 105 ALA CA C 6.141 -12.715 12.639 1.00 . A A . 105 ALA CA 1 1
6 9066 1 1 105 ALA CB C 7.396 -12.368 11.851 1.00 . A A . 105 ALA CB 1 1
6 9067 1 1 105 ALA H H 5.072 -10.910 12.363 1.00 . A A . 105 ALA H 1 1
6 9068 1 1 105 ALA HA H 5.885 -13.743 12.428 1.00 . A A . 105 ALA HA 1 1
6 9069 1 1 105 ALA HB1 H 7.291 -12.718 10.834 1.00 . A A . 105 ALA HB1 1 1
6 9070 1 1 105 ALA HB2 H 7.535 -11.298 11.849 1.00 . A A . 105 ALA HB2 1 1
6 9071 1 1 105 ALA HB3 H 8.252 -12.842 12.309 1.00 . A A . 105 ALA HB3 1 1
6 9072 1 1 105 ALA N N 5.029 -11.877 12.208 1.00 . A A . 105 ALA N 1 1
6 9073 1 1 105 ALA O O 5.845 -13.371 14.912 1.00 . A A . 105 ALA O 1 1
6 9074 1 1 105 ALA OXT O 7.150 -11.645 14.516 1.00 . A A . 105 ALA OXT 1 1
6 9075 2 2 1 FES FE1 FE -5.115 -6.607 -7.988 1.00 . B A . 106 FES FE1 1 1
6 9076 2 2 1 FES FE2 FE -4.346 -4.787 -6.216 1.00 . B A . 106 FES FE2 1 1
6 9077 2 2 1 FES S1 S -6.371 -5.599 -6.486 1.00 . B A . 106 FES S1 1 1
6 9078 2 2 1 FES S2 S -3.115 -5.718 -7.782 1.00 . B A . 106 FES S2 1 1
7 9079 1 1 1 PRO C C 6.092 13.196 -3.765 1.00 . A A . 1 PRO C 1 1
7 9080 1 1 1 PRO CA C 4.832 13.987 -4.018 1.00 . A A . 1 PRO CA 1 1
7 9081 1 1 1 PRO CB C 3.722 13.393 -3.178 1.00 . A A . 1 PRO CB 1 1
7 9082 1 1 1 PRO CD C 3.055 13.235 -5.395 1.00 . A A . 1 PRO CD 1 1
7 9083 1 1 1 PRO CG C 2.547 13.579 -4.027 1.00 . A A . 1 PRO CG 1 1
7 9084 1 1 1 PRO H2 H 5.159 13.443 -5.906 1.00 . A A . 1 PRO H2 1 1
7 9085 1 1 1 PRO H3 H 4.442 14.917 -5.733 1.00 . A A . 1 PRO H3 1 1
7 9086 1 1 1 PRO HA H 4.986 15.011 -3.731 1.00 . A A . 1 PRO HA 1 1
7 9087 1 1 1 PRO HB2 H 3.919 12.348 -2.992 1.00 . A A . 1 PRO HB2 1 1
7 9088 1 1 1 PRO HB3 H 3.632 13.911 -2.262 1.00 . A A . 1 PRO HB3 1 1
7 9089 1 1 1 PRO HD2 H 3.177 12.168 -5.485 1.00 . A A . 1 PRO HD2 1 1
7 9090 1 1 1 PRO HD3 H 2.394 13.602 -6.150 1.00 . A A . 1 PRO HD3 1 1
7 9091 1 1 1 PRO HG2 H 1.762 12.917 -3.714 1.00 . A A . 1 PRO HG2 1 1
7 9092 1 1 1 PRO HG3 H 2.220 14.607 -3.988 1.00 . A A . 1 PRO HG3 1 1
7 9093 1 1 1 PRO N N 4.370 13.916 -5.435 1.00 . A A . 1 PRO N 1 1
7 9094 1 1 1 PRO O O 6.804 12.794 -4.683 1.00 . A A . 1 PRO O 1 1
7 9095 1 1 2 ARG C C 6.898 10.931 -1.336 1.00 . A A . 2 ARG C 1 1
7 9096 1 1 2 ARG CA C 7.448 12.163 -2.023 1.00 . A A . 2 ARG CA 1 1
7 9097 1 1 2 ARG CB C 8.312 12.970 -1.055 1.00 . A A . 2 ARG CB 1 1
7 9098 1 1 2 ARG CD C 10.311 12.957 0.460 1.00 . A A . 2 ARG CD 1 1
7 9099 1 1 2 ARG CG C 9.243 12.114 -0.215 1.00 . A A . 2 ARG CG 1 1
7 9100 1 1 2 ARG CZ C 11.308 13.007 2.710 1.00 . A A . 2 ARG CZ 1 1
7 9101 1 1 2 ARG H H 5.655 13.290 -1.823 1.00 . A A . 2 ARG H 1 1
7 9102 1 1 2 ARG HA H 8.035 11.864 -2.878 1.00 . A A . 2 ARG HA 1 1
7 9103 1 1 2 ARG HB2 H 8.912 13.668 -1.621 1.00 . A A . 2 ARG HB2 1 1
7 9104 1 1 2 ARG HB3 H 7.667 13.523 -0.389 1.00 . A A . 2 ARG HB3 1 1
7 9105 1 1 2 ARG HD2 H 11.280 12.624 0.121 1.00 . A A . 2 ARG HD2 1 1
7 9106 1 1 2 ARG HD3 H 10.166 13.989 0.176 1.00 . A A . 2 ARG HD3 1 1
7 9107 1 1 2 ARG HE H 9.382 12.663 2.321 1.00 . A A . 2 ARG HE 1 1
7 9108 1 1 2 ARG HG2 H 8.665 11.607 0.544 1.00 . A A . 2 ARG HG2 1 1
7 9109 1 1 2 ARG HG3 H 9.722 11.386 -0.854 1.00 . A A . 2 ARG HG3 1 1
7 9110 1 1 2 ARG HH11 H 12.616 13.325 1.201 1.00 . A A . 2 ARG HH11 1 1
7 9111 1 1 2 ARG HH12 H 13.295 13.369 2.793 1.00 . A A . 2 ARG HH12 1 1
7 9112 1 1 2 ARG HH21 H 10.268 12.721 4.419 1.00 . A A . 2 ARG HH21 1 1
7 9113 1 1 2 ARG HH22 H 11.961 13.028 4.622 1.00 . A A . 2 ARG HH22 1 1
7 9114 1 1 2 ARG N N 6.313 12.950 -2.486 1.00 . A A . 2 ARG N 1 1
7 9115 1 1 2 ARG NE N 10.253 12.852 1.915 1.00 . A A . 2 ARG NE 1 1
7 9116 1 1 2 ARG NH1 N 12.505 13.254 2.192 1.00 . A A . 2 ARG NH1 1 1
7 9117 1 1 2 ARG NH2 N 11.168 12.911 4.025 1.00 . A A . 2 ARG NH2 1 1
7 9118 1 1 2 ARG O O 5.710 10.900 -1.014 1.00 . A A . 2 ARG O 1 1
7 9119 1 1 3 VAL C C 8.203 7.845 0.123 1.00 . A A . 3 VAL C 1 1
7 9120 1 1 3 VAL CA C 7.146 8.731 -0.494 1.00 . A A . 3 VAL CA 1 1
7 9121 1 1 3 VAL CB C 6.289 7.976 -1.526 1.00 . A A . 3 VAL CB 1 1
7 9122 1 1 3 VAL CG1 C 6.358 6.485 -1.422 1.00 . A A . 3 VAL CG1 1 1
7 9123 1 1 3 VAL CG2 C 4.865 8.367 -1.382 1.00 . A A . 3 VAL CG2 1 1
7 9124 1 1 3 VAL H H 8.641 9.904 -1.407 1.00 . A A . 3 VAL H 1 1
7 9125 1 1 3 VAL HA H 6.490 9.059 0.290 1.00 . A A . 3 VAL HA 1 1
7 9126 1 1 3 VAL HB H 6.614 8.259 -2.513 1.00 . A A . 3 VAL HB 1 1
7 9127 1 1 3 VAL HG11 H 7.313 6.183 -1.048 1.00 . A A . 3 VAL HG11 1 1
7 9128 1 1 3 VAL HG12 H 5.577 6.139 -0.759 1.00 . A A . 3 VAL HG12 1 1
7 9129 1 1 3 VAL HG13 H 6.201 6.084 -2.414 1.00 . A A . 3 VAL HG13 1 1
7 9130 1 1 3 VAL HG21 H 4.263 7.572 -1.788 1.00 . A A . 3 VAL HG21 1 1
7 9131 1 1 3 VAL HG22 H 4.645 8.499 -0.331 1.00 . A A . 3 VAL HG22 1 1
7 9132 1 1 3 VAL HG23 H 4.686 9.281 -1.919 1.00 . A A . 3 VAL HG23 1 1
7 9133 1 1 3 VAL N N 7.698 9.899 -1.120 1.00 . A A . 3 VAL N 1 1
7 9134 1 1 3 VAL O O 9.392 7.970 -0.149 1.00 . A A . 3 VAL O 1 1
7 9135 1 1 4 VAL C C 8.009 4.702 1.905 1.00 . A A . 4 VAL C 1 1
7 9136 1 1 4 VAL CA C 8.664 6.024 1.606 1.00 . A A . 4 VAL CA 1 1
7 9137 1 1 4 VAL CB C 9.294 6.611 2.878 1.00 . A A . 4 VAL CB 1 1
7 9138 1 1 4 VAL CG1 C 9.882 5.508 3.748 1.00 . A A . 4 VAL CG1 1 1
7 9139 1 1 4 VAL CG2 C 10.363 7.609 2.487 1.00 . A A . 4 VAL CG2 1 1
7 9140 1 1 4 VAL H H 6.783 6.883 1.137 1.00 . A A . 4 VAL H 1 1
7 9141 1 1 4 VAL HA H 9.457 5.842 0.904 1.00 . A A . 4 VAL HA 1 1
7 9142 1 1 4 VAL HB H 8.530 7.127 3.441 1.00 . A A . 4 VAL HB 1 1
7 9143 1 1 4 VAL HG11 H 9.981 4.605 3.156 1.00 . A A . 4 VAL HG11 1 1
7 9144 1 1 4 VAL HG12 H 10.854 5.812 4.107 1.00 . A A . 4 VAL HG12 1 1
7 9145 1 1 4 VAL HG13 H 9.229 5.321 4.586 1.00 . A A . 4 VAL HG13 1 1
7 9146 1 1 4 VAL HG21 H 11.174 7.565 3.197 1.00 . A A . 4 VAL HG21 1 1
7 9147 1 1 4 VAL HG22 H 10.732 7.356 1.502 1.00 . A A . 4 VAL HG22 1 1
7 9148 1 1 4 VAL HG23 H 9.944 8.603 2.473 1.00 . A A . 4 VAL HG23 1 1
7 9149 1 1 4 VAL N N 7.751 6.940 0.961 1.00 . A A . 4 VAL N 1 1
7 9150 1 1 4 VAL O O 7.191 4.580 2.806 1.00 . A A . 4 VAL O 1 1
7 9151 1 1 5 PHE C C 8.816 1.596 2.245 1.00 . A A . 5 PHE C 1 1
7 9152 1 1 5 PHE CA C 7.934 2.355 1.275 1.00 . A A . 5 PHE CA 1 1
7 9153 1 1 5 PHE CB C 8.044 1.640 -0.054 1.00 . A A . 5 PHE CB 1 1
7 9154 1 1 5 PHE CD1 C 6.510 3.300 -1.233 1.00 . A A . 5 PHE CD1 1 1
7 9155 1 1 5 PHE CD2 C 6.688 1.062 -2.046 1.00 . A A . 5 PHE CD2 1 1
7 9156 1 1 5 PHE CE1 C 5.628 3.594 -2.257 1.00 . A A . 5 PHE CE1 1 1
7 9157 1 1 5 PHE CE2 C 5.816 1.348 -3.061 1.00 . A A . 5 PHE CE2 1 1
7 9158 1 1 5 PHE CG C 7.052 2.017 -1.118 1.00 . A A . 5 PHE CG 1 1
7 9159 1 1 5 PHE CZ C 5.283 2.615 -3.176 1.00 . A A . 5 PHE CZ 1 1
7 9160 1 1 5 PHE H H 9.110 3.909 0.475 1.00 . A A . 5 PHE H 1 1
7 9161 1 1 5 PHE HA H 6.899 2.359 1.611 1.00 . A A . 5 PHE HA 1 1
7 9162 1 1 5 PHE HB2 H 9.024 1.833 -0.449 1.00 . A A . 5 PHE HB2 1 1
7 9163 1 1 5 PHE HB3 H 7.947 0.578 0.124 1.00 . A A . 5 PHE HB3 1 1
7 9164 1 1 5 PHE HD1 H 6.759 4.064 -0.515 1.00 . A A . 5 PHE HD1 1 1
7 9165 1 1 5 PHE HD2 H 7.095 0.078 -1.970 1.00 . A A . 5 PHE HD2 1 1
7 9166 1 1 5 PHE HE1 H 5.229 4.589 -2.352 1.00 . A A . 5 PHE HE1 1 1
7 9167 1 1 5 PHE HE2 H 5.560 0.582 -3.766 1.00 . A A . 5 PHE HE2 1 1
7 9168 1 1 5 PHE HZ H 4.596 2.837 -3.972 1.00 . A A . 5 PHE HZ 1 1
7 9169 1 1 5 PHE N N 8.421 3.716 1.142 1.00 . A A . 5 PHE N 1 1
7 9170 1 1 5 PHE O O 9.860 2.097 2.651 1.00 . A A . 5 PHE O 1 1
7 9171 1 1 6 ILE C C 8.761 -1.933 3.219 1.00 . A A . 6 ILE C 1 1
7 9172 1 1 6 ILE CA C 9.142 -0.482 3.460 1.00 . A A . 6 ILE CA 1 1
7 9173 1 1 6 ILE CB C 8.831 -0.138 4.896 1.00 . A A . 6 ILE CB 1 1
7 9174 1 1 6 ILE CD1 C 8.171 2.310 5.151 1.00 . A A . 6 ILE CD1 1 1
7 9175 1 1 6 ILE CG1 C 9.279 1.283 5.193 1.00 . A A . 6 ILE CG1 1 1
7 9176 1 1 6 ILE CG2 C 9.495 -1.136 5.810 1.00 . A A . 6 ILE CG2 1 1
7 9177 1 1 6 ILE H H 7.583 0.049 2.206 1.00 . A A . 6 ILE H 1 1
7 9178 1 1 6 ILE HA H 10.200 -0.343 3.287 1.00 . A A . 6 ILE HA 1 1
7 9179 1 1 6 ILE HB H 7.772 -0.220 5.028 1.00 . A A . 6 ILE HB 1 1
7 9180 1 1 6 ILE HD11 H 8.123 2.746 4.164 1.00 . A A . 6 ILE HD11 1 1
7 9181 1 1 6 ILE HD12 H 7.230 1.835 5.381 1.00 . A A . 6 ILE HD12 1 1
7 9182 1 1 6 ILE HD13 H 8.372 3.083 5.877 1.00 . A A . 6 ILE HD13 1 1
7 9183 1 1 6 ILE HG12 H 9.706 1.305 6.164 1.00 . A A . 6 ILE HG12 1 1
7 9184 1 1 6 ILE HG13 H 10.025 1.570 4.472 1.00 . A A . 6 ILE HG13 1 1
7 9185 1 1 6 ILE HG21 H 10.539 -1.212 5.552 1.00 . A A . 6 ILE HG21 1 1
7 9186 1 1 6 ILE HG22 H 9.393 -0.812 6.833 1.00 . A A . 6 ILE HG22 1 1
7 9187 1 1 6 ILE HG23 H 9.021 -2.095 5.680 1.00 . A A . 6 ILE HG23 1 1
7 9188 1 1 6 ILE N N 8.405 0.381 2.575 1.00 . A A . 6 ILE N 1 1
7 9189 1 1 6 ILE O O 7.734 -2.215 2.603 1.00 . A A . 6 ILE O 1 1
7 9190 1 1 7 ASP C C 10.269 -5.141 4.306 1.00 . A A . 7 ASP C 1 1
7 9191 1 1 7 ASP CA C 9.302 -4.267 3.512 1.00 . A A . 7 ASP CA 1 1
7 9192 1 1 7 ASP CB C 9.364 -4.586 2.025 1.00 . A A . 7 ASP CB 1 1
7 9193 1 1 7 ASP CG C 8.446 -5.725 1.628 1.00 . A A . 7 ASP CG 1 1
7 9194 1 1 7 ASP H H 10.392 -2.582 4.180 1.00 . A A . 7 ASP H 1 1
7 9195 1 1 7 ASP HA H 8.300 -4.454 3.866 1.00 . A A . 7 ASP HA 1 1
7 9196 1 1 7 ASP HB2 H 9.068 -3.700 1.478 1.00 . A A . 7 ASP HB2 1 1
7 9197 1 1 7 ASP HB3 H 10.378 -4.847 1.760 1.00 . A A . 7 ASP HB3 1 1
7 9198 1 1 7 ASP N N 9.585 -2.855 3.698 1.00 . A A . 7 ASP N 1 1
7 9199 1 1 7 ASP O O 10.972 -4.659 5.191 1.00 . A A . 7 ASP O 1 1
7 9200 1 1 7 ASP OD1 O 8.197 -6.609 2.476 1.00 . A A . 7 ASP OD1 1 1
7 9201 1 1 7 ASP OD2 O 7.977 -5.735 0.471 1.00 . A A . 7 ASP OD2 1 1
7 9202 1 1 8 GLU C C 12.421 -7.674 3.873 1.00 . A A . 8 GLU C 1 1
7 9203 1 1 8 GLU CA C 11.159 -7.374 4.686 1.00 . A A . 8 GLU CA 1 1
7 9204 1 1 8 GLU CB C 10.385 -8.666 4.998 1.00 . A A . 8 GLU CB 1 1
7 9205 1 1 8 GLU CD C 12.160 -10.470 4.998 1.00 . A A . 8 GLU CD 1 1
7 9206 1 1 8 GLU CG C 10.925 -9.917 4.314 1.00 . A A . 8 GLU CG 1 1
7 9207 1 1 8 GLU H H 9.696 -6.756 3.286 1.00 . A A . 8 GLU H 1 1
7 9208 1 1 8 GLU HA H 11.455 -6.917 5.618 1.00 . A A . 8 GLU HA 1 1
7 9209 1 1 8 GLU HB2 H 10.407 -8.831 6.063 1.00 . A A . 8 GLU HB2 1 1
7 9210 1 1 8 GLU HB3 H 9.358 -8.533 4.691 1.00 . A A . 8 GLU HB3 1 1
7 9211 1 1 8 GLU HG2 H 10.158 -10.677 4.324 1.00 . A A . 8 GLU HG2 1 1
7 9212 1 1 8 GLU HG3 H 11.175 -9.674 3.292 1.00 . A A . 8 GLU HG3 1 1
7 9213 1 1 8 GLU N N 10.289 -6.431 3.993 1.00 . A A . 8 GLU N 1 1
7 9214 1 1 8 GLU O O 13.368 -8.271 4.384 1.00 . A A . 8 GLU O 1 1
7 9215 1 1 8 GLU OE1 O 12.192 -10.485 6.247 1.00 . A A . 8 GLU OE1 1 1
7 9216 1 1 8 GLU OE2 O 13.097 -10.888 4.284 1.00 . A A . 8 GLU OE2 1 1
7 9217 1 1 9 GLN C C 14.573 -6.344 1.820 1.00 . A A . 9 GLN C 1 1
7 9218 1 1 9 GLN CA C 13.576 -7.497 1.739 1.00 . A A . 9 GLN CA 1 1
7 9219 1 1 9 GLN CB C 13.117 -7.681 0.291 1.00 . A A . 9 GLN CB 1 1
7 9220 1 1 9 GLN CD C 14.093 -9.969 -0.152 1.00 . A A . 9 GLN CD 1 1
7 9221 1 1 9 GLN CG C 12.832 -9.128 -0.078 1.00 . A A . 9 GLN CG 1 1
7 9222 1 1 9 GLN H H 11.644 -6.793 2.254 1.00 . A A . 9 GLN H 1 1
7 9223 1 1 9 GLN HA H 14.062 -8.401 2.070 1.00 . A A . 9 GLN HA 1 1
7 9224 1 1 9 GLN HB2 H 12.214 -7.109 0.136 1.00 . A A . 9 GLN HB2 1 1
7 9225 1 1 9 GLN HB3 H 13.886 -7.309 -0.369 1.00 . A A . 9 GLN HB3 1 1
7 9226 1 1 9 GLN HE21 H 14.799 -8.822 -1.616 1.00 . A A . 9 GLN HE21 1 1
7 9227 1 1 9 GLN HE22 H 15.818 -10.128 -1.127 1.00 . A A . 9 GLN HE22 1 1
7 9228 1 1 9 GLN HG2 H 12.177 -9.555 0.666 1.00 . A A . 9 GLN HG2 1 1
7 9229 1 1 9 GLN HG3 H 12.344 -9.150 -1.041 1.00 . A A . 9 GLN HG3 1 1
7 9230 1 1 9 GLN N N 12.428 -7.262 2.609 1.00 . A A . 9 GLN N 1 1
7 9231 1 1 9 GLN NE2 N 14.995 -9.603 -1.057 1.00 . A A . 9 GLN NE2 1 1
7 9232 1 1 9 GLN O O 15.538 -6.290 1.056 1.00 . A A . 9 GLN O 1 1
7 9233 1 1 9 GLN OE1 O 14.253 -10.934 0.593 1.00 . A A . 9 GLN OE1 1 1
7 9234 1 1 10 SER C C 14.852 -3.497 4.195 1.00 . A A . 10 SER C 1 1
7 9235 1 1 10 SER CA C 15.213 -4.274 2.930 1.00 . A A . 10 SER CA 1 1
7 9236 1 1 10 SER CB C 15.134 -3.352 1.711 1.00 . A A . 10 SER CB 1 1
7 9237 1 1 10 SER H H 13.553 -5.529 3.326 1.00 . A A . 10 SER H 1 1
7 9238 1 1 10 SER HA H 16.224 -4.641 3.025 1.00 . A A . 10 SER HA 1 1
7 9239 1 1 10 SER HB2 H 16.050 -3.428 1.146 1.00 . A A . 10 SER HB2 1 1
7 9240 1 1 10 SER HB3 H 14.302 -3.651 1.092 1.00 . A A . 10 SER HB3 1 1
7 9241 1 1 10 SER HG H 15.690 -1.475 1.793 1.00 . A A . 10 SER HG 1 1
7 9242 1 1 10 SER N N 14.335 -5.427 2.749 1.00 . A A . 10 SER N 1 1
7 9243 1 1 10 SER O O 15.717 -2.895 4.832 1.00 . A A . 10 SER O 1 1
7 9244 1 1 10 SER OG O 14.949 -2.003 2.102 1.00 . A A . 10 SER OG 1 1
7 9245 1 1 11 GLY C C 12.916 -1.321 5.461 1.00 . A A . 11 GLY C 1 1
7 9246 1 1 11 GLY CA C 13.116 -2.795 5.726 1.00 . A A . 11 GLY CA 1 1
7 9247 1 1 11 GLY H H 12.923 -3.994 4.000 1.00 . A A . 11 GLY H 1 1
7 9248 1 1 11 GLY HA2 H 12.182 -3.220 6.052 1.00 . A A . 11 GLY HA2 1 1
7 9249 1 1 11 GLY HA3 H 13.848 -2.912 6.505 1.00 . A A . 11 GLY HA3 1 1
7 9250 1 1 11 GLY N N 13.570 -3.506 4.548 1.00 . A A . 11 GLY N 1 1
7 9251 1 1 11 GLY O O 12.857 -0.511 6.386 1.00 . A A . 11 GLY O 1 1
7 9252 1 1 12 GLU C C 12.760 0.531 2.270 1.00 . A A . 12 GLU C 1 1
7 9253 1 1 12 GLU CA C 12.586 0.391 3.768 1.00 . A A . 12 GLU CA 1 1
7 9254 1 1 12 GLU CB C 13.539 1.343 4.478 1.00 . A A . 12 GLU CB 1 1
7 9255 1 1 12 GLU CD C 14.421 3.708 4.611 1.00 . A A . 12 GLU CD 1 1
7 9256 1 1 12 GLU CG C 13.595 2.712 3.821 1.00 . A A . 12 GLU CG 1 1
7 9257 1 1 12 GLU H H 12.847 -1.690 3.510 1.00 . A A . 12 GLU H 1 1
7 9258 1 1 12 GLU HA H 11.571 0.664 4.018 1.00 . A A . 12 GLU HA 1 1
7 9259 1 1 12 GLU HB2 H 13.212 1.465 5.499 1.00 . A A . 12 GLU HB2 1 1
7 9260 1 1 12 GLU HB3 H 14.531 0.919 4.470 1.00 . A A . 12 GLU HB3 1 1
7 9261 1 1 12 GLU HG2 H 14.026 2.605 2.836 1.00 . A A . 12 GLU HG2 1 1
7 9262 1 1 12 GLU HG3 H 12.587 3.092 3.728 1.00 . A A . 12 GLU HG3 1 1
7 9263 1 1 12 GLU N N 12.798 -0.985 4.188 1.00 . A A . 12 GLU N 1 1
7 9264 1 1 12 GLU O O 13.627 -0.098 1.664 1.00 . A A . 12 GLU O 1 1
7 9265 1 1 12 GLU OE1 O 14.826 3.375 5.744 1.00 . A A . 12 GLU OE1 1 1
7 9266 1 1 12 GLU OE2 O 14.662 4.820 4.097 1.00 . A A . 12 GLU OE2 1 1
7 9267 1 1 13 TYR C C 11.555 3.033 -0.064 1.00 . A A . 13 TYR C 1 1
7 9268 1 1 13 TYR CA C 11.947 1.595 0.256 1.00 . A A . 13 TYR CA 1 1
7 9269 1 1 13 TYR CB C 11.014 0.608 -0.416 1.00 . A A . 13 TYR CB 1 1
7 9270 1 1 13 TYR CD1 C 11.593 -1.578 0.673 1.00 . A A . 13 TYR CD1 1 1
7 9271 1 1 13 TYR CD2 C 12.128 -1.277 -1.631 1.00 . A A . 13 TYR CD2 1 1
7 9272 1 1 13 TYR CE1 C 12.123 -2.857 0.638 1.00 . A A . 13 TYR CE1 1 1
7 9273 1 1 13 TYR CE2 C 12.663 -2.544 -1.681 1.00 . A A . 13 TYR CE2 1 1
7 9274 1 1 13 TYR CG C 11.588 -0.775 -0.462 1.00 . A A . 13 TYR CG 1 1
7 9275 1 1 13 TYR CZ C 12.660 -3.337 -0.544 1.00 . A A . 13 TYR CZ 1 1
7 9276 1 1 13 TYR H H 11.246 1.812 2.226 1.00 . A A . 13 TYR H 1 1
7 9277 1 1 13 TYR HA H 12.952 1.419 -0.091 1.00 . A A . 13 TYR HA 1 1
7 9278 1 1 13 TYR HB2 H 10.095 0.558 0.142 1.00 . A A . 13 TYR HB2 1 1
7 9279 1 1 13 TYR HB3 H 10.813 0.925 -1.425 1.00 . A A . 13 TYR HB3 1 1
7 9280 1 1 13 TYR HD1 H 11.172 -1.191 1.587 1.00 . A A . 13 TYR HD1 1 1
7 9281 1 1 13 TYR HD2 H 12.128 -0.662 -2.512 1.00 . A A . 13 TYR HD2 1 1
7 9282 1 1 13 TYR HE1 H 12.115 -3.472 1.528 1.00 . A A . 13 TYR HE1 1 1
7 9283 1 1 13 TYR HE2 H 13.058 -2.917 -2.611 1.00 . A A . 13 TYR HE2 1 1
7 9284 1 1 13 TYR HH H 12.487 -5.251 -0.623 1.00 . A A . 13 TYR HH 1 1
7 9285 1 1 13 TYR N N 11.917 1.357 1.682 1.00 . A A . 13 TYR N 1 1
7 9286 1 1 13 TYR O O 10.588 3.285 -0.785 1.00 . A A . 13 TYR O 1 1
7 9287 1 1 13 TYR OH O 13.195 -4.603 -0.591 1.00 . A A . 13 TYR OH 1 1
7 9288 1 1 14 ALA C C 11.842 5.696 -1.193 1.00 . A A . 14 ALA C 1 1
7 9289 1 1 14 ALA CA C 12.079 5.394 0.274 1.00 . A A . 14 ALA CA 1 1
7 9290 1 1 14 ALA CB C 13.245 6.216 0.803 1.00 . A A . 14 ALA CB 1 1
7 9291 1 1 14 ALA H H 13.074 3.693 1.046 1.00 . A A . 14 ALA H 1 1
7 9292 1 1 14 ALA HA H 11.195 5.670 0.827 1.00 . A A . 14 ALA HA 1 1
7 9293 1 1 14 ALA HB1 H 12.986 6.632 1.766 1.00 . A A . 14 ALA HB1 1 1
7 9294 1 1 14 ALA HB2 H 14.114 5.582 0.906 1.00 . A A . 14 ALA HB2 1 1
7 9295 1 1 14 ALA HB3 H 13.463 7.017 0.111 1.00 . A A . 14 ALA HB3 1 1
7 9296 1 1 14 ALA N N 12.321 3.970 0.484 1.00 . A A . 14 ALA N 1 1
7 9297 1 1 14 ALA O O 12.464 5.098 -2.070 1.00 . A A . 14 ALA O 1 1
7 9298 1 1 15 VAL C C 9.765 8.240 -2.891 1.00 . A A . 15 VAL C 1 1
7 9299 1 1 15 VAL CA C 10.592 6.970 -2.820 1.00 . A A . 15 VAL CA 1 1
7 9300 1 1 15 VAL CB C 9.866 5.793 -3.505 1.00 . A A . 15 VAL CB 1 1
7 9301 1 1 15 VAL CG1 C 8.409 5.669 -3.072 1.00 . A A . 15 VAL CG1 1 1
7 9302 1 1 15 VAL CG2 C 9.980 5.875 -5.020 1.00 . A A . 15 VAL CG2 1 1
7 9303 1 1 15 VAL H H 10.442 7.044 -0.720 1.00 . A A . 15 VAL H 1 1
7 9304 1 1 15 VAL HA H 11.506 7.143 -3.358 1.00 . A A . 15 VAL HA 1 1
7 9305 1 1 15 VAL HB H 10.363 4.901 -3.189 1.00 . A A . 15 VAL HB 1 1
7 9306 1 1 15 VAL HG11 H 7.897 6.627 -3.169 1.00 . A A . 15 VAL HG11 1 1
7 9307 1 1 15 VAL HG12 H 7.911 4.926 -3.692 1.00 . A A . 15 VAL HG12 1 1
7 9308 1 1 15 VAL HG13 H 8.371 5.345 -2.046 1.00 . A A . 15 VAL HG13 1 1
7 9309 1 1 15 VAL HG21 H 8.986 5.814 -5.446 1.00 . A A . 15 VAL HG21 1 1
7 9310 1 1 15 VAL HG22 H 10.437 6.814 -5.301 1.00 . A A . 15 VAL HG22 1 1
7 9311 1 1 15 VAL HG23 H 10.580 5.065 -5.386 1.00 . A A . 15 VAL HG23 1 1
7 9312 1 1 15 VAL N N 10.921 6.614 -1.457 1.00 . A A . 15 VAL N 1 1
7 9313 1 1 15 VAL O O 9.815 9.099 -2.013 1.00 . A A . 15 VAL O 1 1
7 9314 1 1 16 ASP C C 7.145 9.079 -5.200 1.00 . A A . 16 ASP C 1 1
7 9315 1 1 16 ASP CA C 8.194 9.482 -4.215 1.00 . A A . 16 ASP CA 1 1
7 9316 1 1 16 ASP CB C 8.975 10.610 -4.822 1.00 . A A . 16 ASP CB 1 1
7 9317 1 1 16 ASP CG C 10.371 10.748 -4.246 1.00 . A A . 16 ASP CG 1 1
7 9318 1 1 16 ASP H H 9.061 7.656 -4.614 1.00 . A A . 16 ASP H 1 1
7 9319 1 1 16 ASP HA H 7.735 9.801 -3.294 1.00 . A A . 16 ASP HA 1 1
7 9320 1 1 16 ASP HB2 H 9.048 10.412 -5.876 1.00 . A A . 16 ASP HB2 1 1
7 9321 1 1 16 ASP HB3 H 8.436 11.530 -4.667 1.00 . A A . 16 ASP HB3 1 1
7 9322 1 1 16 ASP N N 9.032 8.353 -3.960 1.00 . A A . 16 ASP N 1 1
7 9323 1 1 16 ASP O O 7.286 8.083 -5.902 1.00 . A A . 16 ASP O 1 1
7 9324 1 1 16 ASP OD1 O 11.236 9.909 -4.577 1.00 . A A . 16 ASP OD1 1 1
7 9325 1 1 16 ASP OD2 O 10.600 11.696 -3.465 1.00 . A A . 16 ASP OD2 1 1
7 9326 1 1 17 ALA C C 4.458 10.794 -6.779 1.00 . A A . 17 ALA C 1 1
7 9327 1 1 17 ALA CA C 5.024 9.541 -6.137 1.00 . A A . 17 ALA CA 1 1
7 9328 1 1 17 ALA CB C 3.992 8.820 -5.330 1.00 . A A . 17 ALA CB 1 1
7 9329 1 1 17 ALA H H 6.039 10.609 -4.649 1.00 . A A . 17 ALA H 1 1
7 9330 1 1 17 ALA HA H 5.378 8.874 -6.906 1.00 . A A . 17 ALA HA 1 1
7 9331 1 1 17 ALA HB1 H 3.609 7.985 -5.893 1.00 . A A . 17 ALA HB1 1 1
7 9332 1 1 17 ALA HB2 H 4.465 8.458 -4.410 1.00 . A A . 17 ALA HB2 1 1
7 9333 1 1 17 ALA HB3 H 3.197 9.513 -5.094 1.00 . A A . 17 ALA HB3 1 1
7 9334 1 1 17 ALA N N 6.101 9.840 -5.246 1.00 . A A . 17 ALA N 1 1
7 9335 1 1 17 ALA O O 4.977 11.892 -6.588 1.00 . A A . 17 ALA O 1 1
7 9336 1 1 18 GLN C C 1.221 11.573 -8.163 1.00 . A A . 18 GLN C 1 1
7 9337 1 1 18 GLN CA C 2.736 11.735 -8.213 1.00 . A A . 18 GLN CA 1 1
7 9338 1 1 18 GLN CB C 3.208 11.830 -9.664 1.00 . A A . 18 GLN CB 1 1
7 9339 1 1 18 GLN CD C 5.086 11.464 -11.315 1.00 . A A . 18 GLN CD 1 1
7 9340 1 1 18 GLN CG C 4.644 11.376 -9.867 1.00 . A A . 18 GLN CG 1 1
7 9341 1 1 18 GLN H H 3.030 9.714 -7.648 1.00 . A A . 18 GLN H 1 1
7 9342 1 1 18 GLN HA H 3.009 12.641 -7.694 1.00 . A A . 18 GLN HA 1 1
7 9343 1 1 18 GLN HB2 H 2.568 11.218 -10.281 1.00 . A A . 18 GLN HB2 1 1
7 9344 1 1 18 GLN HB3 H 3.130 12.857 -9.989 1.00 . A A . 18 GLN HB3 1 1
7 9345 1 1 18 GLN HE21 H 3.348 10.710 -11.918 1.00 . A A . 18 GLN HE21 1 1
7 9346 1 1 18 GLN HE22 H 4.475 11.090 -13.170 1.00 . A A . 18 GLN HE22 1 1
7 9347 1 1 18 GLN HG2 H 5.292 12.000 -9.271 1.00 . A A . 18 GLN HG2 1 1
7 9348 1 1 18 GLN HG3 H 4.733 10.352 -9.540 1.00 . A A . 18 GLN HG3 1 1
7 9349 1 1 18 GLN N N 3.390 10.619 -7.539 1.00 . A A . 18 GLN N 1 1
7 9350 1 1 18 GLN NE2 N 4.215 11.046 -12.226 1.00 . A A . 18 GLN NE2 1 1
7 9351 1 1 18 GLN O O 0.691 10.525 -8.529 1.00 . A A . 18 GLN O 1 1
7 9352 1 1 18 GLN OE1 O 6.197 11.901 -11.611 1.00 . A A . 18 GLN OE1 1 1
7 9353 1 1 19 ASP C C -1.527 11.775 -8.732 1.00 . A A . 19 ASP C 1 1
7 9354 1 1 19 ASP CA C -0.923 12.575 -7.593 1.00 . A A . 19 ASP CA 1 1
7 9355 1 1 19 ASP CB C -1.505 13.987 -7.552 1.00 . A A . 19 ASP CB 1 1
7 9356 1 1 19 ASP CG C -0.799 14.876 -6.547 1.00 . A A . 19 ASP CG 1 1
7 9357 1 1 19 ASP H H 1.010 13.420 -7.414 1.00 . A A . 19 ASP H 1 1
7 9358 1 1 19 ASP HA H -1.171 12.075 -6.677 1.00 . A A . 19 ASP HA 1 1
7 9359 1 1 19 ASP HB2 H -1.411 14.433 -8.521 1.00 . A A . 19 ASP HB2 1 1
7 9360 1 1 19 ASP HB3 H -2.550 13.931 -7.285 1.00 . A A . 19 ASP HB3 1 1
7 9361 1 1 19 ASP N N 0.531 12.613 -7.697 1.00 . A A . 19 ASP N 1 1
7 9362 1 1 19 ASP O O -1.461 12.168 -9.896 1.00 . A A . 19 ASP O 1 1
7 9363 1 1 19 ASP OD1 O 0.019 14.353 -5.762 1.00 . A A . 19 ASP OD1 1 1
7 9364 1 1 19 ASP OD2 O -1.064 16.096 -6.546 1.00 . A A . 19 ASP OD2 1 1
7 9365 1 1 20 GLY C C -2.082 8.387 -9.350 1.00 . A A . 20 GLY C 1 1
7 9366 1 1 20 GLY CA C -2.709 9.767 -9.354 1.00 . A A . 20 GLY CA 1 1
7 9367 1 1 20 GLY H H -2.112 10.381 -7.428 1.00 . A A . 20 GLY H 1 1
7 9368 1 1 20 GLY HA2 H -3.763 9.673 -9.139 1.00 . A A . 20 GLY HA2 1 1
7 9369 1 1 20 GLY HA3 H -2.588 10.203 -10.334 1.00 . A A . 20 GLY HA3 1 1
7 9370 1 1 20 GLY N N -2.106 10.637 -8.374 1.00 . A A . 20 GLY N 1 1
7 9371 1 1 20 GLY O O -2.508 7.508 -10.098 1.00 . A A . 20 GLY O 1 1
7 9372 1 1 21 GLN C C -0.507 6.332 -7.006 1.00 . A A . 21 GLN C 1 1
7 9373 1 1 21 GLN CA C -0.414 6.889 -8.415 1.00 . A A . 21 GLN CA 1 1
7 9374 1 1 21 GLN CB C 1.050 6.994 -8.834 1.00 . A A . 21 GLN CB 1 1
7 9375 1 1 21 GLN CD C 2.568 8.419 -10.262 1.00 . A A . 21 GLN CD 1 1
7 9376 1 1 21 GLN CG C 1.258 7.663 -10.181 1.00 . A A . 21 GLN CG 1 1
7 9377 1 1 21 GLN H H -0.768 8.917 -7.911 1.00 . A A . 21 GLN H 1 1
7 9378 1 1 21 GLN HA H -0.926 6.215 -9.086 1.00 . A A . 21 GLN HA 1 1
7 9379 1 1 21 GLN HB2 H 1.584 7.565 -8.088 1.00 . A A . 21 GLN HB2 1 1
7 9380 1 1 21 GLN HB3 H 1.470 6.000 -8.881 1.00 . A A . 21 GLN HB3 1 1
7 9381 1 1 21 GLN HE21 H 3.303 7.350 -8.763 1.00 . A A . 21 GLN HE21 1 1
7 9382 1 1 21 GLN HE22 H 4.359 8.541 -9.417 1.00 . A A . 21 GLN HE22 1 1
7 9383 1 1 21 GLN HG2 H 1.247 6.907 -10.952 1.00 . A A . 21 GLN HG2 1 1
7 9384 1 1 21 GLN HG3 H 0.452 8.355 -10.347 1.00 . A A . 21 GLN HG3 1 1
7 9385 1 1 21 GLN N N -1.072 8.185 -8.500 1.00 . A A . 21 GLN N 1 1
7 9386 1 1 21 GLN NE2 N 3.506 8.066 -9.394 1.00 . A A . 21 GLN NE2 1 1
7 9387 1 1 21 GLN O O -0.502 7.079 -6.028 1.00 . A A . 21 GLN O 1 1
7 9388 1 1 21 GLN OE1 O 2.734 9.307 -11.097 1.00 . A A . 21 GLN OE1 1 1
7 9389 1 1 22 SER C C 0.669 3.909 -5.119 1.00 . A A . 22 SER C 1 1
7 9390 1 1 22 SER CA C -0.699 4.359 -5.618 1.00 . A A . 22 SER CA 1 1
7 9391 1 1 22 SER CB C -1.638 3.158 -5.716 1.00 . A A . 22 SER CB 1 1
7 9392 1 1 22 SER H H -0.598 4.473 -7.726 1.00 . A A . 22 SER H 1 1
7 9393 1 1 22 SER HA H -1.109 5.073 -4.921 1.00 . A A . 22 SER HA 1 1
7 9394 1 1 22 SER HB2 H -2.074 2.966 -4.749 1.00 . A A . 22 SER HB2 1 1
7 9395 1 1 22 SER HB3 H -2.422 3.375 -6.427 1.00 . A A . 22 SER HB3 1 1
7 9396 1 1 22 SER HG H -1.157 1.819 -7.062 1.00 . A A . 22 SER HG 1 1
7 9397 1 1 22 SER N N -0.596 5.016 -6.909 1.00 . A A . 22 SER N 1 1
7 9398 1 1 22 SER O O 1.690 4.171 -5.756 1.00 . A A . 22 SER O 1 1
7 9399 1 1 22 SER OG O -0.943 2.000 -6.144 1.00 . A A . 22 SER OG 1 1
7 9400 1 1 23 LEU C C 2.286 1.372 -4.000 1.00 . A A . 23 LEU C 1 1
7 9401 1 1 23 LEU CA C 1.926 2.723 -3.404 1.00 . A A . 23 LEU CA 1 1
7 9402 1 1 23 LEU CB C 1.806 2.604 -1.885 1.00 . A A . 23 LEU CB 1 1
7 9403 1 1 23 LEU CD1 C 2.565 4.987 -1.738 1.00 . A A . 23 LEU CD1 1 1
7 9404 1 1 23 LEU CD2 C 0.199 4.391 -1.177 1.00 . A A . 23 LEU CD2 1 1
7 9405 1 1 23 LEU CG C 1.648 3.930 -1.142 1.00 . A A . 23 LEU CG 1 1
7 9406 1 1 23 LEU H H -0.172 3.037 -3.525 1.00 . A A . 23 LEU H 1 1
7 9407 1 1 23 LEU HA H 2.715 3.426 -3.644 1.00 . A A . 23 LEU HA 1 1
7 9408 1 1 23 LEU HB2 H 0.950 1.984 -1.660 1.00 . A A . 23 LEU HB2 1 1
7 9409 1 1 23 LEU HB3 H 2.692 2.113 -1.514 1.00 . A A . 23 LEU HB3 1 1
7 9410 1 1 23 LEU HD11 H 3.365 4.505 -2.280 1.00 . A A . 23 LEU HD11 1 1
7 9411 1 1 23 LEU HD12 H 2.000 5.614 -2.412 1.00 . A A . 23 LEU HD12 1 1
7 9412 1 1 23 LEU HD13 H 2.981 5.592 -0.947 1.00 . A A . 23 LEU HD13 1 1
7 9413 1 1 23 LEU HD21 H 0.075 5.126 -1.959 1.00 . A A . 23 LEU HD21 1 1
7 9414 1 1 23 LEU HD22 H -0.443 3.544 -1.374 1.00 . A A . 23 LEU HD22 1 1
7 9415 1 1 23 LEU HD23 H -0.063 4.828 -0.226 1.00 . A A . 23 LEU HD23 1 1
7 9416 1 1 23 LEU HG H 1.929 3.789 -0.108 1.00 . A A . 23 LEU HG 1 1
7 9417 1 1 23 LEU N N 0.680 3.222 -3.982 1.00 . A A . 23 LEU N 1 1
7 9418 1 1 23 LEU O O 3.189 0.687 -3.520 1.00 . A A . 23 LEU O 1 1
7 9419 1 1 24 MET C C 2.661 -0.015 -6.984 1.00 . A A . 24 MET C 1 1
7 9420 1 1 24 MET CA C 1.829 -0.262 -5.737 1.00 . A A . 24 MET CA 1 1
7 9421 1 1 24 MET CB C 0.508 -0.947 -6.102 1.00 . A A . 24 MET CB 1 1
7 9422 1 1 24 MET CE C 1.648 -1.213 -9.598 1.00 . A A . 24 MET CE 1 1
7 9423 1 1 24 MET CG C -0.022 -0.571 -7.478 1.00 . A A . 24 MET CG 1 1
7 9424 1 1 24 MET H H 0.884 1.595 -5.403 1.00 . A A . 24 MET H 1 1
7 9425 1 1 24 MET HA H 2.386 -0.897 -5.065 1.00 . A A . 24 MET HA 1 1
7 9426 1 1 24 MET HB2 H 0.653 -2.017 -6.076 1.00 . A A . 24 MET HB2 1 1
7 9427 1 1 24 MET HB3 H -0.237 -0.677 -5.369 1.00 . A A . 24 MET HB3 1 1
7 9428 1 1 24 MET HE1 H 1.452 -1.256 -10.658 1.00 . A A . 24 MET HE1 1 1
7 9429 1 1 24 MET HE2 H 1.815 -0.187 -9.303 1.00 . A A . 24 MET HE2 1 1
7 9430 1 1 24 MET HE3 H 2.524 -1.801 -9.369 1.00 . A A . 24 MET HE3 1 1
7 9431 1 1 24 MET HG2 H -1.082 -0.379 -7.401 1.00 . A A . 24 MET HG2 1 1
7 9432 1 1 24 MET HG3 H 0.481 0.325 -7.810 1.00 . A A . 24 MET HG3 1 1
7 9433 1 1 24 MET N N 1.581 1.000 -5.060 1.00 . A A . 24 MET N 1 1
7 9434 1 1 24 MET O O 3.406 -0.885 -7.435 1.00 . A A . 24 MET O 1 1
7 9435 1 1 24 MET SD S 0.240 -1.869 -8.704 1.00 . A A . 24 MET SD 1 1
7 9436 1 1 25 GLU C C 4.586 2.195 -8.362 1.00 . A A . 25 GLU C 1 1
7 9437 1 1 25 GLU CA C 3.267 1.564 -8.725 1.00 . A A . 25 GLU CA 1 1
7 9438 1 1 25 GLU CB C 2.445 2.506 -9.607 1.00 . A A . 25 GLU CB 1 1
7 9439 1 1 25 GLU CD C 0.150 3.038 -10.515 1.00 . A A . 25 GLU CD 1 1
7 9440 1 1 25 GLU CG C 0.945 2.364 -9.414 1.00 . A A . 25 GLU CG 1 1
7 9441 1 1 25 GLU H H 1.920 1.837 -7.121 1.00 . A A . 25 GLU H 1 1
7 9442 1 1 25 GLU HA H 3.486 0.666 -9.270 1.00 . A A . 25 GLU HA 1 1
7 9443 1 1 25 GLU HB2 H 2.721 3.526 -9.380 1.00 . A A . 25 GLU HB2 1 1
7 9444 1 1 25 GLU HB3 H 2.675 2.303 -10.642 1.00 . A A . 25 GLU HB3 1 1
7 9445 1 1 25 GLU HG2 H 0.694 1.314 -9.402 1.00 . A A . 25 GLU HG2 1 1
7 9446 1 1 25 GLU HG3 H 0.672 2.810 -8.470 1.00 . A A . 25 GLU HG3 1 1
7 9447 1 1 25 GLU N N 2.527 1.188 -7.533 1.00 . A A . 25 GLU N 1 1
7 9448 1 1 25 GLU O O 5.603 1.900 -8.990 1.00 . A A . 25 GLU O 1 1
7 9449 1 1 25 GLU OE1 O 0.034 2.448 -11.610 1.00 . A A . 25 GLU OE1 1 1
7 9450 1 1 25 GLU OE2 O -0.357 4.156 -10.283 1.00 . A A . 25 GLU OE2 1 1
7 9451 1 1 26 VAL C C 6.877 2.506 -6.836 1.00 . A A . 26 VAL C 1 1
7 9452 1 1 26 VAL CA C 5.875 3.626 -6.964 1.00 . A A . 26 VAL CA 1 1
7 9453 1 1 26 VAL CB C 5.866 4.404 -5.643 1.00 . A A . 26 VAL CB 1 1
7 9454 1 1 26 VAL CG1 C 6.705 5.628 -5.818 1.00 . A A . 26 VAL CG1 1 1
7 9455 1 1 26 VAL CG2 C 4.494 4.796 -5.195 1.00 . A A . 26 VAL CG2 1 1
7 9456 1 1 26 VAL H H 3.790 3.245 -6.839 1.00 . A A . 26 VAL H 1 1
7 9457 1 1 26 VAL HA H 6.170 4.301 -7.754 1.00 . A A . 26 VAL HA 1 1
7 9458 1 1 26 VAL HB H 6.303 3.791 -4.869 1.00 . A A . 26 VAL HB 1 1
7 9459 1 1 26 VAL HG11 H 7.554 5.379 -6.426 1.00 . A A . 26 VAL HG11 1 1
7 9460 1 1 26 VAL HG12 H 6.122 6.389 -6.308 1.00 . A A . 26 VAL HG12 1 1
7 9461 1 1 26 VAL HG13 H 7.028 5.983 -4.861 1.00 . A A . 26 VAL HG13 1 1
7 9462 1 1 26 VAL HG21 H 4.110 5.558 -5.850 1.00 . A A . 26 VAL HG21 1 1
7 9463 1 1 26 VAL HG22 H 3.849 3.935 -5.204 1.00 . A A . 26 VAL HG22 1 1
7 9464 1 1 26 VAL HG23 H 4.570 5.184 -4.189 1.00 . A A . 26 VAL HG23 1 1
7 9465 1 1 26 VAL N N 4.609 3.042 -7.339 1.00 . A A . 26 VAL N 1 1
7 9466 1 1 26 VAL O O 7.903 2.474 -7.499 1.00 . A A . 26 VAL O 1 1
7 9467 1 1 27 ALA C C 8.189 0.013 -6.892 1.00 . A A . 27 ALA C 1 1
7 9468 1 1 27 ALA CA C 7.339 0.406 -5.700 1.00 . A A . 27 ALA CA 1 1
7 9469 1 1 27 ALA CB C 6.461 -0.780 -5.330 1.00 . A A . 27 ALA CB 1 1
7 9470 1 1 27 ALA H H 5.681 1.691 -5.491 1.00 . A A . 27 ALA H 1 1
7 9471 1 1 27 ALA HA H 7.967 0.638 -4.867 1.00 . A A . 27 ALA HA 1 1
7 9472 1 1 27 ALA HB1 H 6.762 -1.168 -4.368 1.00 . A A . 27 ALA HB1 1 1
7 9473 1 1 27 ALA HB2 H 5.429 -0.467 -5.288 1.00 . A A . 27 ALA HB2 1 1
7 9474 1 1 27 ALA HB3 H 6.572 -1.553 -6.082 1.00 . A A . 27 ALA HB3 1 1
7 9475 1 1 27 ALA N N 6.525 1.577 -5.970 1.00 . A A . 27 ALA N 1 1
7 9476 1 1 27 ALA O O 9.403 0.215 -6.903 1.00 . A A . 27 ALA O 1 1
7 9477 1 1 28 THR C C 9.148 0.084 -9.589 1.00 . A A . 28 THR C 1 1
7 9478 1 1 28 THR CA C 8.234 -1.020 -9.080 1.00 . A A . 28 THR CA 1 1
7 9479 1 1 28 THR CB C 7.249 -1.440 -10.177 1.00 . A A . 28 THR CB 1 1
7 9480 1 1 28 THR CG2 C 5.853 -1.750 -9.677 1.00 . A A . 28 THR CG2 1 1
7 9481 1 1 28 THR H H 6.574 -0.714 -7.805 1.00 . A A . 28 THR H 1 1
7 9482 1 1 28 THR HA H 8.840 -1.869 -8.803 1.00 . A A . 28 THR HA 1 1
7 9483 1 1 28 THR HB H 7.629 -2.329 -10.653 1.00 . A A . 28 THR HB 1 1
7 9484 1 1 28 THR HG1 H 7.776 -0.580 -11.857 1.00 . A A . 28 THR HG1 1 1
7 9485 1 1 28 THR HG21 H 5.296 -2.256 -10.451 1.00 . A A . 28 THR HG21 1 1
7 9486 1 1 28 THR HG22 H 5.915 -2.384 -8.805 1.00 . A A . 28 THR HG22 1 1
7 9487 1 1 28 THR HG23 H 5.352 -0.829 -9.416 1.00 . A A . 28 THR HG23 1 1
7 9488 1 1 28 THR N N 7.538 -0.571 -7.888 1.00 . A A . 28 THR N 1 1
7 9489 1 1 28 THR O O 10.207 -0.182 -10.158 1.00 . A A . 28 THR O 1 1
7 9490 1 1 28 THR OG1 O 7.132 -0.428 -11.161 1.00 . A A . 28 THR OG1 1 1
7 9491 1 1 29 GLN C C 10.684 2.725 -8.798 1.00 . A A . 29 GLN C 1 1
7 9492 1 1 29 GLN CA C 9.538 2.476 -9.776 1.00 . A A . 29 GLN CA 1 1
7 9493 1 1 29 GLN CB C 8.665 3.726 -9.905 1.00 . A A . 29 GLN CB 1 1
7 9494 1 1 29 GLN CD C 7.596 4.777 -11.936 1.00 . A A . 29 GLN CD 1 1
7 9495 1 1 29 GLN CG C 7.589 3.608 -10.971 1.00 . A A . 29 GLN CG 1 1
7 9496 1 1 29 GLN H H 7.887 1.473 -8.886 1.00 . A A . 29 GLN H 1 1
7 9497 1 1 29 GLN HA H 9.959 2.244 -10.736 1.00 . A A . 29 GLN HA 1 1
7 9498 1 1 29 GLN HB2 H 8.184 3.918 -8.958 1.00 . A A . 29 GLN HB2 1 1
7 9499 1 1 29 GLN HB3 H 9.296 4.566 -10.154 1.00 . A A . 29 GLN HB3 1 1
7 9500 1 1 29 GLN HE21 H 7.263 6.045 -10.441 1.00 . A A . 29 GLN HE21 1 1
7 9501 1 1 29 GLN HE22 H 7.400 6.754 -12.010 1.00 . A A . 29 GLN HE22 1 1
7 9502 1 1 29 GLN HG2 H 7.754 2.700 -11.532 1.00 . A A . 29 GLN HG2 1 1
7 9503 1 1 29 GLN HG3 H 6.623 3.563 -10.489 1.00 . A A . 29 GLN HG3 1 1
7 9504 1 1 29 GLN N N 8.740 1.326 -9.361 1.00 . A A . 29 GLN N 1 1
7 9505 1 1 29 GLN NE2 N 7.399 5.980 -11.409 1.00 . A A . 29 GLN NE2 1 1
7 9506 1 1 29 GLN O O 11.750 3.204 -9.185 1.00 . A A . 29 GLN O 1 1
7 9507 1 1 29 GLN OE1 O 7.775 4.603 -13.141 1.00 . A A . 29 GLN OE1 1 1
7 9508 1 1 30 ASN C C 12.372 1.362 -6.384 1.00 . A A . 30 ASN C 1 1
7 9509 1 1 30 ASN CA C 11.466 2.584 -6.489 1.00 . A A . 30 ASN CA 1 1
7 9510 1 1 30 ASN CB C 10.785 2.814 -5.136 1.00 . A A . 30 ASN CB 1 1
7 9511 1 1 30 ASN CG C 9.321 3.180 -5.291 1.00 . A A . 30 ASN CG 1 1
7 9512 1 1 30 ASN H H 9.580 2.031 -7.289 1.00 . A A . 30 ASN H 1 1
7 9513 1 1 30 ASN HA H 12.052 3.452 -6.747 1.00 . A A . 30 ASN HA 1 1
7 9514 1 1 30 ASN HB2 H 10.851 1.917 -4.556 1.00 . A A . 30 ASN HB2 1 1
7 9515 1 1 30 ASN HB3 H 11.282 3.605 -4.612 1.00 . A A . 30 ASN HB3 1 1
7 9516 1 1 30 ASN HD21 H 8.837 2.186 -3.660 1.00 . A A . 30 ASN HD21 1 1
7 9517 1 1 30 ASN HD22 H 7.541 2.905 -4.478 1.00 . A A . 30 ASN HD22 1 1
7 9518 1 1 30 ASN N N 10.455 2.398 -7.533 1.00 . A A . 30 ASN N 1 1
7 9519 1 1 30 ASN ND2 N 8.483 2.716 -4.378 1.00 . A A . 30 ASN ND2 1 1
7 9520 1 1 30 ASN O O 13.197 1.266 -5.476 1.00 . A A . 30 ASN O 1 1
7 9521 1 1 30 ASN OD1 O 8.960 3.894 -6.218 1.00 . A A . 30 ASN OD1 1 1
7 9522 1 1 31 GLY C C 12.452 -1.780 -6.232 1.00 . A A . 31 GLY C 1 1
7 9523 1 1 31 GLY CA C 12.984 -0.804 -7.264 1.00 . A A . 31 GLY CA 1 1
7 9524 1 1 31 GLY H H 11.505 0.531 -7.985 1.00 . A A . 31 GLY H 1 1
7 9525 1 1 31 GLY HA2 H 12.958 -1.269 -8.240 1.00 . A A . 31 GLY HA2 1 1
7 9526 1 1 31 GLY HA3 H 14.006 -0.555 -7.018 1.00 . A A . 31 GLY HA3 1 1
7 9527 1 1 31 GLY N N 12.193 0.413 -7.299 1.00 . A A . 31 GLY N 1 1
7 9528 1 1 31 GLY O O 12.946 -2.899 -6.098 1.00 . A A . 31 GLY O 1 1
7 9529 1 1 32 VAL C C 10.427 -3.520 -4.988 1.00 . A A . 32 VAL C 1 1
7 9530 1 1 32 VAL CA C 10.782 -2.129 -4.478 1.00 . A A . 32 VAL CA 1 1
7 9531 1 1 32 VAL CB C 9.505 -1.402 -4.011 1.00 . A A . 32 VAL CB 1 1
7 9532 1 1 32 VAL CG1 C 8.939 -1.944 -2.719 1.00 . A A . 32 VAL CG1 1 1
7 9533 1 1 32 VAL CG2 C 9.780 0.072 -3.850 1.00 . A A . 32 VAL CG2 1 1
7 9534 1 1 32 VAL H H 11.088 -0.441 -5.678 1.00 . A A . 32 VAL H 1 1
7 9535 1 1 32 VAL HA H 11.454 -2.216 -3.642 1.00 . A A . 32 VAL HA 1 1
7 9536 1 1 32 VAL HB H 8.764 -1.522 -4.772 1.00 . A A . 32 VAL HB 1 1
7 9537 1 1 32 VAL HG11 H 8.895 -3.019 -2.763 1.00 . A A . 32 VAL HG11 1 1
7 9538 1 1 32 VAL HG12 H 9.569 -1.632 -1.896 1.00 . A A . 32 VAL HG12 1 1
7 9539 1 1 32 VAL HG13 H 7.940 -1.540 -2.581 1.00 . A A . 32 VAL HG13 1 1
7 9540 1 1 32 VAL HG21 H 9.014 0.508 -3.224 1.00 . A A . 32 VAL HG21 1 1
7 9541 1 1 32 VAL HG22 H 10.746 0.211 -3.389 1.00 . A A . 32 VAL HG22 1 1
7 9542 1 1 32 VAL HG23 H 9.769 0.549 -4.821 1.00 . A A . 32 VAL HG23 1 1
7 9543 1 1 32 VAL N N 11.428 -1.338 -5.509 1.00 . A A . 32 VAL N 1 1
7 9544 1 1 32 VAL O O 10.096 -3.703 -6.159 1.00 . A A . 32 VAL O 1 1
7 9545 1 1 33 PRO C C 9.176 -6.065 -5.490 1.00 . A A . 33 PRO C 1 1
7 9546 1 1 33 PRO CA C 10.209 -5.905 -4.383 1.00 . A A . 33 PRO CA 1 1
7 9547 1 1 33 PRO CB C 9.682 -6.419 -3.032 1.00 . A A . 33 PRO CB 1 1
7 9548 1 1 33 PRO CD C 10.905 -4.353 -2.712 1.00 . A A . 33 PRO CD 1 1
7 9549 1 1 33 PRO CG C 10.119 -5.407 -1.998 1.00 . A A . 33 PRO CG 1 1
7 9550 1 1 33 PRO HA H 11.096 -6.443 -4.652 1.00 . A A . 33 PRO HA 1 1
7 9551 1 1 33 PRO HB2 H 8.605 -6.495 -3.073 1.00 . A A . 33 PRO HB2 1 1
7 9552 1 1 33 PRO HB3 H 10.104 -7.392 -2.829 1.00 . A A . 33 PRO HB3 1 1
7 9553 1 1 33 PRO HD2 H 10.644 -3.379 -2.345 1.00 . A A . 33 PRO HD2 1 1
7 9554 1 1 33 PRO HD3 H 11.961 -4.523 -2.600 1.00 . A A . 33 PRO HD3 1 1
7 9555 1 1 33 PRO HG2 H 9.259 -4.961 -1.529 1.00 . A A . 33 PRO HG2 1 1
7 9556 1 1 33 PRO HG3 H 10.739 -5.878 -1.251 1.00 . A A . 33 PRO HG3 1 1
7 9557 1 1 33 PRO N N 10.505 -4.513 -4.096 1.00 . A A . 33 PRO N 1 1
7 9558 1 1 33 PRO O O 9.222 -7.019 -6.266 1.00 . A A . 33 PRO O 1 1
7 9559 1 1 34 GLY C C 6.410 -6.409 -6.552 1.00 . A A . 34 GLY C 1 1
7 9560 1 1 34 GLY CA C 7.235 -5.142 -6.585 1.00 . A A . 34 GLY CA 1 1
7 9561 1 1 34 GLY H H 8.293 -4.383 -4.920 1.00 . A A . 34 GLY H 1 1
7 9562 1 1 34 GLY HA2 H 6.579 -4.296 -6.441 1.00 . A A . 34 GLY HA2 1 1
7 9563 1 1 34 GLY HA3 H 7.706 -5.058 -7.554 1.00 . A A . 34 GLY HA3 1 1
7 9564 1 1 34 GLY N N 8.261 -5.116 -5.562 1.00 . A A . 34 GLY N 1 1
7 9565 1 1 34 GLY O O 6.428 -7.196 -7.499 1.00 . A A . 34 GLY O 1 1
7 9566 1 1 35 ILE C C 3.442 -7.521 -5.873 1.00 . A A . 35 ILE C 1 1
7 9567 1 1 35 ILE CA C 4.838 -7.781 -5.317 1.00 . A A . 35 ILE CA 1 1
7 9568 1 1 35 ILE CB C 4.725 -8.218 -3.845 1.00 . A A . 35 ILE CB 1 1
7 9569 1 1 35 ILE CD1 C 7.164 -8.946 -3.820 1.00 . A A . 35 ILE CD1 1 1
7 9570 1 1 35 ILE CG1 C 6.086 -8.117 -3.155 1.00 . A A . 35 ILE CG1 1 1
7 9571 1 1 35 ILE CG2 C 4.184 -9.638 -3.758 1.00 . A A . 35 ILE CG2 1 1
7 9572 1 1 35 ILE H H 5.704 -5.934 -4.745 1.00 . A A . 35 ILE H 1 1
7 9573 1 1 35 ILE HA H 5.292 -8.586 -5.877 1.00 . A A . 35 ILE HA 1 1
7 9574 1 1 35 ILE HB H 4.026 -7.562 -3.349 1.00 . A A . 35 ILE HB 1 1
7 9575 1 1 35 ILE HD11 H 6.900 -9.992 -3.766 1.00 . A A . 35 ILE HD11 1 1
7 9576 1 1 35 ILE HD12 H 7.256 -8.652 -4.856 1.00 . A A . 35 ILE HD12 1 1
7 9577 1 1 35 ILE HD13 H 8.105 -8.785 -3.316 1.00 . A A . 35 ILE HD13 1 1
7 9578 1 1 35 ILE HG12 H 6.410 -7.087 -3.161 1.00 . A A . 35 ILE HG12 1 1
7 9579 1 1 35 ILE HG13 H 5.991 -8.455 -2.133 1.00 . A A . 35 ILE HG13 1 1
7 9580 1 1 35 ILE HG21 H 4.397 -10.161 -4.679 1.00 . A A . 35 ILE HG21 1 1
7 9581 1 1 35 ILE HG22 H 4.656 -10.153 -2.936 1.00 . A A . 35 ILE HG22 1 1
7 9582 1 1 35 ILE HG23 H 3.116 -9.607 -3.601 1.00 . A A . 35 ILE HG23 1 1
7 9583 1 1 35 ILE N N 5.679 -6.603 -5.463 1.00 . A A . 35 ILE N 1 1
7 9584 1 1 35 ILE O O 2.441 -7.957 -5.304 1.00 . A A . 35 ILE O 1 1
7 9585 1 1 36 VAL C C 2.165 -6.808 -9.126 1.00 . A A . 36 VAL C 1 1
7 9586 1 1 36 VAL CA C 2.122 -6.476 -7.636 1.00 . A A . 36 VAL CA 1 1
7 9587 1 1 36 VAL CB C 1.777 -4.985 -7.457 1.00 . A A . 36 VAL CB 1 1
7 9588 1 1 36 VAL CG1 C 1.905 -4.577 -5.997 1.00 . A A . 36 VAL CG1 1 1
7 9589 1 1 36 VAL CG2 C 2.667 -4.124 -8.339 1.00 . A A . 36 VAL CG2 1 1
7 9590 1 1 36 VAL H H 4.223 -6.486 -7.394 1.00 . A A . 36 VAL H 1 1
7 9591 1 1 36 VAL HA H 1.345 -7.064 -7.166 1.00 . A A . 36 VAL HA 1 1
7 9592 1 1 36 VAL HB H 0.751 -4.833 -7.759 1.00 . A A . 36 VAL HB 1 1
7 9593 1 1 36 VAL HG11 H 1.827 -5.452 -5.369 1.00 . A A . 36 VAL HG11 1 1
7 9594 1 1 36 VAL HG12 H 2.862 -4.103 -5.838 1.00 . A A . 36 VAL HG12 1 1
7 9595 1 1 36 VAL HG13 H 1.114 -3.883 -5.746 1.00 . A A . 36 VAL HG13 1 1
7 9596 1 1 36 VAL HG21 H 3.202 -3.413 -7.726 1.00 . A A . 36 VAL HG21 1 1
7 9597 1 1 36 VAL HG22 H 3.374 -4.753 -8.859 1.00 . A A . 36 VAL HG22 1 1
7 9598 1 1 36 VAL HG23 H 2.059 -3.593 -9.057 1.00 . A A . 36 VAL HG23 1 1
7 9599 1 1 36 VAL N N 3.388 -6.804 -6.992 1.00 . A A . 36 VAL N 1 1
7 9600 1 1 36 VAL O O 2.906 -7.695 -9.550 1.00 . A A . 36 VAL O 1 1
7 9601 1 1 37 ALA C C 0.415 -7.500 -11.701 1.00 . A A . 37 ALA C 1 1
7 9602 1 1 37 ALA CA C 1.322 -6.323 -11.358 1.00 . A A . 37 ALA CA 1 1
7 9603 1 1 37 ALA CB C 2.723 -6.560 -11.902 1.00 . A A . 37 ALA CB 1 1
7 9604 1 1 37 ALA H H 0.797 -5.402 -9.528 1.00 . A A . 37 ALA H 1 1
7 9605 1 1 37 ALA HA H 0.927 -5.431 -11.823 1.00 . A A . 37 ALA HA 1 1
7 9606 1 1 37 ALA HB1 H 2.774 -6.221 -12.926 1.00 . A A . 37 ALA HB1 1 1
7 9607 1 1 37 ALA HB2 H 3.438 -6.014 -11.306 1.00 . A A . 37 ALA HB2 1 1
7 9608 1 1 37 ALA HB3 H 2.950 -7.615 -11.860 1.00 . A A . 37 ALA HB3 1 1
7 9609 1 1 37 ALA N N 1.368 -6.096 -9.919 1.00 . A A . 37 ALA N 1 1
7 9610 1 1 37 ALA O O 0.400 -7.975 -12.836 1.00 . A A . 37 ALA O 1 1
7 9611 1 1 38 GLU C C -2.464 -8.674 -11.723 1.00 . A A . 38 GLU C 1 1
7 9612 1 1 38 GLU CA C -1.246 -9.091 -10.905 1.00 . A A . 38 GLU CA 1 1
7 9613 1 1 38 GLU CB C -1.692 -9.651 -9.554 1.00 . A A . 38 GLU CB 1 1
7 9614 1 1 38 GLU CD C -0.577 -11.912 -9.449 1.00 . A A . 38 GLU CD 1 1
7 9615 1 1 38 GLU CG C -0.639 -10.510 -8.876 1.00 . A A . 38 GLU CG 1 1
7 9616 1 1 38 GLU H H -0.279 -7.548 -9.827 1.00 . A A . 38 GLU H 1 1
7 9617 1 1 38 GLU HA H -0.712 -9.860 -11.444 1.00 . A A . 38 GLU HA 1 1
7 9618 1 1 38 GLU HB2 H -1.932 -8.828 -8.896 1.00 . A A . 38 GLU HB2 1 1
7 9619 1 1 38 GLU HB3 H -2.577 -10.253 -9.701 1.00 . A A . 38 GLU HB3 1 1
7 9620 1 1 38 GLU HG2 H 0.326 -10.044 -9.005 1.00 . A A . 38 GLU HG2 1 1
7 9621 1 1 38 GLU HG3 H -0.868 -10.576 -7.823 1.00 . A A . 38 GLU HG3 1 1
7 9622 1 1 38 GLU N N -0.338 -7.968 -10.711 1.00 . A A . 38 GLU N 1 1
7 9623 1 1 38 GLU O O -2.537 -8.933 -12.924 1.00 . A A . 38 GLU O 1 1
7 9624 1 1 38 GLU OE1 O -0.463 -12.044 -10.686 1.00 . A A . 38 GLU OE1 1 1
7 9625 1 1 38 GLU OE2 O -0.641 -12.880 -8.661 1.00 . A A . 38 GLU OE2 1 1
7 9626 1 1 39 CYS C C -4.430 -6.207 -12.374 1.00 . A A . 39 CYS C 1 1
7 9627 1 1 39 CYS CA C -4.635 -7.574 -11.722 1.00 . A A . 39 CYS CA 1 1
7 9628 1 1 39 CYS CB C -5.793 -7.527 -10.721 1.00 . A A . 39 CYS CB 1 1
7 9629 1 1 39 CYS H H -3.301 -7.851 -10.104 1.00 . A A . 39 CYS H 1 1
7 9630 1 1 39 CYS HA H -4.872 -8.290 -12.495 1.00 . A A . 39 CYS HA 1 1
7 9631 1 1 39 CYS HB2 H -6.718 -7.393 -11.260 1.00 . A A . 39 CYS HB2 1 1
7 9632 1 1 39 CYS HB3 H -5.830 -8.462 -10.183 1.00 . A A . 39 CYS HB3 1 1
7 9633 1 1 39 CYS N N -3.418 -8.027 -11.061 1.00 . A A . 39 CYS N 1 1
7 9634 1 1 39 CYS O O -5.077 -5.881 -13.369 1.00 . A A . 39 CYS O 1 1
7 9635 1 1 39 CYS SG S -5.674 -6.185 -9.494 1.00 . A A . 39 CYS SG 1 1
7 9636 1 1 40 GLY C C -4.423 -3.166 -12.330 1.00 . A A . 40 GLY C 1 1
7 9637 1 1 40 GLY CA C -3.230 -4.105 -12.371 1.00 . A A . 40 GLY CA 1 1
7 9638 1 1 40 GLY H H -3.021 -5.735 -11.033 1.00 . A A . 40 GLY H 1 1
7 9639 1 1 40 GLY HA2 H -2.422 -3.661 -11.810 1.00 . A A . 40 GLY HA2 1 1
7 9640 1 1 40 GLY HA3 H -2.917 -4.222 -13.398 1.00 . A A . 40 GLY HA3 1 1
7 9641 1 1 40 GLY N N -3.515 -5.419 -11.819 1.00 . A A . 40 GLY N 1 1
7 9642 1 1 40 GLY O O -5.078 -2.941 -13.347 1.00 . A A . 40 GLY O 1 1
7 9643 1 1 41 GLY C C -7.152 -2.348 -11.283 1.00 . A A . 41 GLY C 1 1
7 9644 1 1 41 GLY CA C -5.814 -1.692 -11.009 1.00 . A A . 41 GLY CA 1 1
7 9645 1 1 41 GLY H H -4.138 -2.825 -10.378 1.00 . A A . 41 GLY H 1 1
7 9646 1 1 41 GLY HA2 H -5.817 -1.304 -10.001 1.00 . A A . 41 GLY HA2 1 1
7 9647 1 1 41 GLY HA3 H -5.680 -0.872 -11.699 1.00 . A A . 41 GLY HA3 1 1
7 9648 1 1 41 GLY N N -4.699 -2.612 -11.154 1.00 . A A . 41 GLY N 1 1
7 9649 1 1 41 GLY O O -8.068 -1.712 -11.804 1.00 . A A . 41 GLY O 1 1
7 9650 1 1 42 SER C C -9.162 -4.692 -9.801 1.00 . A A . 42 SER C 1 1
7 9651 1 1 42 SER CA C -8.500 -4.365 -11.135 1.00 . A A . 42 SER CA 1 1
7 9652 1 1 42 SER CB C -8.219 -5.655 -11.908 1.00 . A A . 42 SER CB 1 1
7 9653 1 1 42 SER H H -6.499 -4.069 -10.518 1.00 . A A . 42 SER H 1 1
7 9654 1 1 42 SER HA H -9.169 -3.746 -11.714 1.00 . A A . 42 SER HA 1 1
7 9655 1 1 42 SER HB2 H -7.156 -5.756 -12.062 1.00 . A A . 42 SER HB2 1 1
7 9656 1 1 42 SER HB3 H -8.583 -6.498 -11.339 1.00 . A A . 42 SER HB3 1 1
7 9657 1 1 42 SER HG H -9.407 -6.431 -13.259 1.00 . A A . 42 SER HG 1 1
7 9658 1 1 42 SER N N -7.264 -3.621 -10.930 1.00 . A A . 42 SER N 1 1
7 9659 1 1 42 SER O O -10.354 -4.997 -9.746 1.00 . A A . 42 SER O 1 1
7 9660 1 1 42 SER OG O -8.863 -5.644 -13.170 1.00 . A A . 42 SER OG 1 1
7 9661 1 1 43 CYS C C -9.577 -6.275 -7.354 1.00 . A A . 43 CYS C 1 1
7 9662 1 1 43 CYS CA C -8.888 -4.915 -7.391 1.00 . A A . 43 CYS CA 1 1
7 9663 1 1 43 CYS CB C -9.864 -3.825 -6.948 1.00 . A A . 43 CYS CB 1 1
7 9664 1 1 43 CYS H H -7.438 -4.378 -8.837 1.00 . A A . 43 CYS H 1 1
7 9665 1 1 43 CYS HA H -8.048 -4.931 -6.713 1.00 . A A . 43 CYS HA 1 1
7 9666 1 1 43 CYS HB2 H -10.755 -3.880 -7.557 1.00 . A A . 43 CYS HB2 1 1
7 9667 1 1 43 CYS HB3 H -10.130 -3.989 -5.914 1.00 . A A . 43 CYS HB3 1 1
7 9668 1 1 43 CYS HG H -8.439 -2.079 -6.514 1.00 . A A . 43 CYS HG 1 1
7 9669 1 1 43 CYS N N -8.380 -4.627 -8.728 1.00 . A A . 43 CYS N 1 1
7 9670 1 1 43 CYS O O -10.665 -6.416 -6.795 1.00 . A A . 43 CYS O 1 1
7 9671 1 1 43 CYS SG S -9.206 -2.146 -7.088 1.00 . A A . 43 CYS SG 1 1
7 9672 1 1 44 VAL C C -8.509 -9.636 -7.406 1.00 . A A . 44 VAL C 1 1
7 9673 1 1 44 VAL CA C -9.490 -8.621 -7.988 1.00 . A A . 44 VAL CA 1 1
7 9674 1 1 44 VAL CB C -9.858 -9.044 -9.423 1.00 . A A . 44 VAL CB 1 1
7 9675 1 1 44 VAL CG1 C -8.607 -9.386 -10.218 1.00 . A A . 44 VAL CG1 1 1
7 9676 1 1 44 VAL CG2 C -10.823 -10.220 -9.403 1.00 . A A . 44 VAL CG2 1 1
7 9677 1 1 44 VAL H H -8.073 -7.100 -8.382 1.00 . A A . 44 VAL H 1 1
7 9678 1 1 44 VAL HA H -10.392 -8.626 -7.392 1.00 . A A . 44 VAL HA 1 1
7 9679 1 1 44 VAL HB H -10.349 -8.211 -9.907 1.00 . A A . 44 VAL HB 1 1
7 9680 1 1 44 VAL HG11 H -7.734 -9.203 -9.611 1.00 . A A . 44 VAL HG11 1 1
7 9681 1 1 44 VAL HG12 H -8.637 -10.426 -10.504 1.00 . A A . 44 VAL HG12 1 1
7 9682 1 1 44 VAL HG13 H -8.565 -8.769 -11.104 1.00 . A A . 44 VAL HG13 1 1
7 9683 1 1 44 VAL HG21 H -10.541 -10.928 -10.168 1.00 . A A . 44 VAL HG21 1 1
7 9684 1 1 44 VAL HG22 H -10.786 -10.699 -8.436 1.00 . A A . 44 VAL HG22 1 1
7 9685 1 1 44 VAL HG23 H -11.826 -9.865 -9.592 1.00 . A A . 44 VAL HG23 1 1
7 9686 1 1 44 VAL N N -8.937 -7.274 -7.954 1.00 . A A . 44 VAL N 1 1
7 9687 1 1 44 VAL O O -8.768 -10.839 -7.417 1.00 . A A . 44 VAL O 1 1
7 9688 1 1 45 CYS C C -5.921 -9.498 -4.951 1.00 . A A . 45 CYS C 1 1
7 9689 1 1 45 CYS CA C -6.371 -10.016 -6.313 1.00 . A A . 45 CYS CA 1 1
7 9690 1 1 45 CYS CB C -5.168 -10.149 -7.252 1.00 . A A . 45 CYS CB 1 1
7 9691 1 1 45 CYS H H -7.229 -8.177 -6.915 1.00 . A A . 45 CYS H 1 1
7 9692 1 1 45 CYS HA H -6.817 -10.991 -6.180 1.00 . A A . 45 CYS HA 1 1
7 9693 1 1 45 CYS HB2 H -4.703 -11.110 -7.092 1.00 . A A . 45 CYS HB2 1 1
7 9694 1 1 45 CYS HB3 H -5.513 -10.089 -8.274 1.00 . A A . 45 CYS HB3 1 1
7 9695 1 1 45 CYS N N -7.383 -9.145 -6.899 1.00 . A A . 45 CYS N 1 1
7 9696 1 1 45 CYS O O -6.221 -8.364 -4.577 1.00 . A A . 45 CYS O 1 1
7 9697 1 1 45 CYS SG S -3.884 -8.874 -7.026 1.00 . A A . 45 CYS SG 1 1
7 9698 1 1 46 ALA C C -3.214 -10.196 -2.760 1.00 . A A . 46 ALA C 1 1
7 9699 1 1 46 ALA CA C -4.717 -9.962 -2.888 1.00 . A A . 46 ALA CA 1 1
7 9700 1 1 46 ALA CB C -5.469 -10.735 -1.815 1.00 . A A . 46 ALA CB 1 1
7 9701 1 1 46 ALA H H -4.997 -11.229 -4.560 1.00 . A A . 46 ALA H 1 1
7 9702 1 1 46 ALA HA H -4.920 -8.909 -2.747 1.00 . A A . 46 ALA HA 1 1
7 9703 1 1 46 ALA HB1 H -5.369 -10.226 -0.868 1.00 . A A . 46 ALA HB1 1 1
7 9704 1 1 46 ALA HB2 H -6.513 -10.797 -2.083 1.00 . A A . 46 ALA HB2 1 1
7 9705 1 1 46 ALA HB3 H -5.058 -11.730 -1.733 1.00 . A A . 46 ALA HB3 1 1
7 9706 1 1 46 ALA N N -5.203 -10.337 -4.210 1.00 . A A . 46 ALA N 1 1
7 9707 1 1 46 ALA O O -2.700 -10.393 -1.660 1.00 . A A . 46 ALA O 1 1
7 9708 1 1 47 THR C C -0.333 -9.053 -3.712 1.00 . A A . 47 THR C 1 1
7 9709 1 1 47 THR CA C -1.070 -10.375 -3.898 1.00 . A A . 47 THR CA 1 1
7 9710 1 1 47 THR CB C -0.634 -11.038 -5.205 1.00 . A A . 47 THR CB 1 1
7 9711 1 1 47 THR CG2 C 0.677 -11.787 -5.090 1.00 . A A . 47 THR CG2 1 1
7 9712 1 1 47 THR H H -2.979 -10.004 -4.737 1.00 . A A . 47 THR H 1 1
7 9713 1 1 47 THR HA H -0.825 -11.029 -3.074 1.00 . A A . 47 THR HA 1 1
7 9714 1 1 47 THR HB H -0.515 -10.275 -5.962 1.00 . A A . 47 THR HB 1 1
7 9715 1 1 47 THR HG1 H -2.183 -11.529 -6.296 1.00 . A A . 47 THR HG1 1 1
7 9716 1 1 47 THR HG21 H 1.496 -11.082 -5.069 1.00 . A A . 47 THR HG21 1 1
7 9717 1 1 47 THR HG22 H 0.681 -12.370 -4.182 1.00 . A A . 47 THR HG22 1 1
7 9718 1 1 47 THR HG23 H 0.791 -12.445 -5.940 1.00 . A A . 47 THR HG23 1 1
7 9719 1 1 47 THR N N -2.515 -10.169 -3.890 1.00 . A A . 47 THR N 1 1
7 9720 1 1 47 THR O O 0.866 -9.031 -3.433 1.00 . A A . 47 THR O 1 1
7 9721 1 1 47 THR OG1 O -1.614 -11.956 -5.651 1.00 . A A . 47 THR OG1 1 1
7 9722 1 1 48 CYS C C -0.713 -6.082 -2.309 1.00 . A A . 48 CYS C 1 1
7 9723 1 1 48 CYS CA C -0.484 -6.621 -3.717 1.00 . A A . 48 CYS CA 1 1
7 9724 1 1 48 CYS CB C -1.098 -5.665 -4.738 1.00 . A A . 48 CYS CB 1 1
7 9725 1 1 48 CYS H H -2.011 -8.036 -4.089 1.00 . A A . 48 CYS H 1 1
7 9726 1 1 48 CYS HA H 0.579 -6.695 -3.897 1.00 . A A . 48 CYS HA 1 1
7 9727 1 1 48 CYS HB2 H -0.484 -4.780 -4.810 1.00 . A A . 48 CYS HB2 1 1
7 9728 1 1 48 CYS HB3 H -1.133 -6.152 -5.702 1.00 . A A . 48 CYS HB3 1 1
7 9729 1 1 48 CYS N N -1.061 -7.952 -3.868 1.00 . A A . 48 CYS N 1 1
7 9730 1 1 48 CYS O O -0.154 -5.053 -1.928 1.00 . A A . 48 CYS O 1 1
7 9731 1 1 48 CYS SG S -2.791 -5.134 -4.322 1.00 . A A . 48 CYS SG 1 1
7 9732 1 1 49 ARG C C -0.669 -5.714 0.499 1.00 . A A . 49 ARG C 1 1
7 9733 1 1 49 ARG CA C -1.864 -6.376 -0.181 1.00 . A A . 49 ARG CA 1 1
7 9734 1 1 49 ARG CB C -2.318 -7.586 0.636 1.00 . A A . 49 ARG CB 1 1
7 9735 1 1 49 ARG CD C -2.494 -7.681 3.139 1.00 . A A . 49 ARG CD 1 1
7 9736 1 1 49 ARG CG C -3.155 -7.221 1.851 1.00 . A A . 49 ARG CG 1 1
7 9737 1 1 49 ARG CZ C -3.166 -8.921 5.156 1.00 . A A . 49 ARG CZ 1 1
7 9738 1 1 49 ARG H H -1.964 -7.588 -1.909 1.00 . A A . 49 ARG H 1 1
7 9739 1 1 49 ARG HA H -2.673 -5.664 -0.228 1.00 . A A . 49 ARG HA 1 1
7 9740 1 1 49 ARG HB2 H -2.907 -8.233 0.001 1.00 . A A . 49 ARG HB2 1 1
7 9741 1 1 49 ARG HB3 H -1.447 -8.125 0.974 1.00 . A A . 49 ARG HB3 1 1
7 9742 1 1 49 ARG HD2 H -1.818 -8.491 2.912 1.00 . A A . 49 ARG HD2 1 1
7 9743 1 1 49 ARG HD3 H -1.937 -6.855 3.558 1.00 . A A . 49 ARG HD3 1 1
7 9744 1 1 49 ARG HE H -4.401 -7.855 4.007 1.00 . A A . 49 ARG HE 1 1
7 9745 1 1 49 ARG HG2 H -3.277 -6.148 1.883 1.00 . A A . 49 ARG HG2 1 1
7 9746 1 1 49 ARG HG3 H -4.123 -7.692 1.764 1.00 . A A . 49 ARG HG3 1 1
7 9747 1 1 49 ARG HH11 H -1.202 -9.049 4.699 1.00 . A A . 49 ARG HH11 1 1
7 9748 1 1 49 ARG HH12 H -1.692 -9.914 6.117 1.00 . A A . 49 ARG HH12 1 1
7 9749 1 1 49 ARG HH21 H -5.055 -8.989 5.874 1.00 . A A . 49 ARG HH21 1 1
7 9750 1 1 49 ARG HH22 H -3.881 -9.881 6.783 1.00 . A A . 49 ARG HH22 1 1
7 9751 1 1 49 ARG N N -1.546 -6.780 -1.544 1.00 . A A . 49 ARG N 1 1
7 9752 1 1 49 ARG NE N -3.471 -8.141 4.122 1.00 . A A . 49 ARG NE 1 1
7 9753 1 1 49 ARG NH1 N -1.917 -9.328 5.338 1.00 . A A . 49 ARG NH1 1 1
7 9754 1 1 49 ARG NH2 N -4.112 -9.294 6.007 1.00 . A A . 49 ARG NH2 1 1
7 9755 1 1 49 ARG O O 0.243 -6.392 0.972 1.00 . A A . 49 ARG O 1 1
7 9756 1 1 50 ILE C C -0.107 -2.992 2.480 1.00 . A A . 50 ILE C 1 1
7 9757 1 1 50 ILE CA C 0.383 -3.628 1.187 1.00 . A A . 50 ILE CA 1 1
7 9758 1 1 50 ILE CB C 0.953 -2.545 0.235 1.00 . A A . 50 ILE CB 1 1
7 9759 1 1 50 ILE CD1 C 3.211 -3.325 -0.639 1.00 . A A . 50 ILE CD1 1 1
7 9760 1 1 50 ILE CG1 C 2.475 -2.474 0.372 1.00 . A A . 50 ILE CG1 1 1
7 9761 1 1 50 ILE CG2 C 0.329 -1.178 0.497 1.00 . A A . 50 ILE CG2 1 1
7 9762 1 1 50 ILE H H -1.450 -3.905 0.166 1.00 . A A . 50 ILE H 1 1
7 9763 1 1 50 ILE HA H 1.180 -4.315 1.429 1.00 . A A . 50 ILE HA 1 1
7 9764 1 1 50 ILE HB H 0.710 -2.832 -0.775 1.00 . A A . 50 ILE HB 1 1
7 9765 1 1 50 ILE HD11 H 3.658 -4.173 -0.138 1.00 . A A . 50 ILE HD11 1 1
7 9766 1 1 50 ILE HD12 H 2.516 -3.675 -1.387 1.00 . A A . 50 ILE HD12 1 1
7 9767 1 1 50 ILE HD13 H 3.984 -2.737 -1.111 1.00 . A A . 50 ILE HD13 1 1
7 9768 1 1 50 ILE HG12 H 2.796 -1.451 0.240 1.00 . A A . 50 ILE HG12 1 1
7 9769 1 1 50 ILE HG13 H 2.758 -2.810 1.360 1.00 . A A . 50 ILE HG13 1 1
7 9770 1 1 50 ILE HG21 H -0.747 -1.268 0.503 1.00 . A A . 50 ILE HG21 1 1
7 9771 1 1 50 ILE HG22 H 0.664 -0.807 1.454 1.00 . A A . 50 ILE HG22 1 1
7 9772 1 1 50 ILE HG23 H 0.629 -0.491 -0.280 1.00 . A A . 50 ILE HG23 1 1
7 9773 1 1 50 ILE N N -0.689 -4.386 0.554 1.00 . A A . 50 ILE N 1 1
7 9774 1 1 50 ILE O O -1.258 -3.181 2.878 1.00 . A A . 50 ILE O 1 1
7 9775 1 1 51 GLU C C 1.034 -0.214 4.508 1.00 . A A . 51 GLU C 1 1
7 9776 1 1 51 GLU CA C 0.406 -1.599 4.389 1.00 . A A . 51 GLU CA 1 1
7 9777 1 1 51 GLU CB C 0.839 -2.463 5.575 1.00 . A A . 51 GLU CB 1 1
7 9778 1 1 51 GLU CD C 0.245 -4.400 7.078 1.00 . A A . 51 GLU CD 1 1
7 9779 1 1 51 GLU CG C -0.274 -3.330 6.138 1.00 . A A . 51 GLU CG 1 1
7 9780 1 1 51 GLU H H 1.674 -2.137 2.778 1.00 . A A . 51 GLU H 1 1
7 9781 1 1 51 GLU HA H -0.668 -1.496 4.408 1.00 . A A . 51 GLU HA 1 1
7 9782 1 1 51 GLU HB2 H 1.645 -3.110 5.260 1.00 . A A . 51 GLU HB2 1 1
7 9783 1 1 51 GLU HB3 H 1.196 -1.817 6.364 1.00 . A A . 51 GLU HB3 1 1
7 9784 1 1 51 GLU HG2 H -0.964 -2.700 6.679 1.00 . A A . 51 GLU HG2 1 1
7 9785 1 1 51 GLU HG3 H -0.790 -3.810 5.319 1.00 . A A . 51 GLU HG3 1 1
7 9786 1 1 51 GLU N N 0.768 -2.247 3.138 1.00 . A A . 51 GLU N 1 1
7 9787 1 1 51 GLU O O 2.251 -0.082 4.610 1.00 . A A . 51 GLU O 1 1
7 9788 1 1 51 GLU OE1 O 0.689 -4.048 8.191 1.00 . A A . 51 GLU OE1 1 1
7 9789 1 1 51 GLU OE2 O 0.210 -5.590 6.701 1.00 . A A . 51 GLU OE2 1 1
7 9790 1 1 52 ILE C C 1.211 2.353 6.079 1.00 . A A . 52 ILE C 1 1
7 9791 1 1 52 ILE CA C 0.652 2.183 4.679 1.00 . A A . 52 ILE CA 1 1
7 9792 1 1 52 ILE CB C -0.513 3.172 4.470 1.00 . A A . 52 ILE CB 1 1
7 9793 1 1 52 ILE CD1 C -0.394 3.721 2.011 1.00 . A A . 52 ILE CD1 1 1
7 9794 1 1 52 ILE CG1 C -1.124 2.967 3.092 1.00 . A A . 52 ILE CG1 1 1
7 9795 1 1 52 ILE CG2 C -0.051 4.611 4.644 1.00 . A A . 52 ILE CG2 1 1
7 9796 1 1 52 ILE H H -0.775 0.638 4.473 1.00 . A A . 52 ILE H 1 1
7 9797 1 1 52 ILE HA H 1.423 2.377 3.947 1.00 . A A . 52 ILE HA 1 1
7 9798 1 1 52 ILE HB H -1.263 2.969 5.220 1.00 . A A . 52 ILE HB 1 1
7 9799 1 1 52 ILE HD11 H -0.760 4.737 1.979 1.00 . A A . 52 ILE HD11 1 1
7 9800 1 1 52 ILE HD12 H 0.665 3.724 2.233 1.00 . A A . 52 ILE HD12 1 1
7 9801 1 1 52 ILE HD13 H -0.565 3.244 1.057 1.00 . A A . 52 ILE HD13 1 1
7 9802 1 1 52 ILE HG12 H -1.099 1.917 2.842 1.00 . A A . 52 ILE HG12 1 1
7 9803 1 1 52 ILE HG13 H -2.146 3.307 3.104 1.00 . A A . 52 ILE HG13 1 1
7 9804 1 1 52 ILE HG21 H 1.025 4.636 4.730 1.00 . A A . 52 ILE HG21 1 1
7 9805 1 1 52 ILE HG22 H -0.356 5.197 3.790 1.00 . A A . 52 ILE HG22 1 1
7 9806 1 1 52 ILE HG23 H -0.494 5.027 5.538 1.00 . A A . 52 ILE HG23 1 1
7 9807 1 1 52 ILE N N 0.188 0.811 4.532 1.00 . A A . 52 ILE N 1 1
7 9808 1 1 52 ILE O O 0.713 1.720 7.010 1.00 . A A . 52 ILE O 1 1
7 9809 1 1 53 GLU C C 1.594 3.702 8.562 1.00 . A A . 53 GLU C 1 1
7 9810 1 1 53 GLU CA C 2.752 3.324 7.634 1.00 . A A . 53 GLU CA 1 1
7 9811 1 1 53 GLU CB C 3.884 4.345 7.717 1.00 . A A . 53 GLU CB 1 1
7 9812 1 1 53 GLU CD C 2.367 5.826 6.428 1.00 . A A . 53 GLU CD 1 1
7 9813 1 1 53 GLU CG C 3.402 5.745 7.529 1.00 . A A . 53 GLU CG 1 1
7 9814 1 1 53 GLU H H 2.626 3.706 5.496 1.00 . A A . 53 GLU H 1 1
7 9815 1 1 53 GLU HA H 3.127 2.361 7.936 1.00 . A A . 53 GLU HA 1 1
7 9816 1 1 53 GLU HB2 H 4.353 4.282 8.686 1.00 . A A . 53 GLU HB2 1 1
7 9817 1 1 53 GLU HB3 H 4.615 4.129 6.953 1.00 . A A . 53 GLU HB3 1 1
7 9818 1 1 53 GLU HG2 H 2.966 6.085 8.449 1.00 . A A . 53 GLU HG2 1 1
7 9819 1 1 53 GLU HG3 H 4.235 6.377 7.283 1.00 . A A . 53 GLU HG3 1 1
7 9820 1 1 53 GLU N N 2.232 3.184 6.268 1.00 . A A . 53 GLU N 1 1
7 9821 1 1 53 GLU O O 0.461 3.835 8.106 1.00 . A A . 53 GLU O 1 1
7 9822 1 1 53 GLU OE1 O 1.232 5.385 6.664 1.00 . A A . 53 GLU OE1 1 1
7 9823 1 1 53 GLU OE2 O 2.684 6.360 5.347 1.00 . A A . 53 GLU OE2 1 1
7 9824 1 1 54 ASP C C 0.657 5.698 10.992 1.00 . A A . 54 ASP C 1 1
7 9825 1 1 54 ASP CA C 0.767 4.196 10.786 1.00 . A A . 54 ASP CA 1 1
7 9826 1 1 54 ASP CB C 0.957 3.487 12.127 1.00 . A A . 54 ASP CB 1 1
7 9827 1 1 54 ASP CG C -0.331 3.402 12.922 1.00 . A A . 54 ASP CG 1 1
7 9828 1 1 54 ASP H H 2.756 3.717 10.194 1.00 . A A . 54 ASP H 1 1
7 9829 1 1 54 ASP HA H -0.156 3.865 10.338 1.00 . A A . 54 ASP HA 1 1
7 9830 1 1 54 ASP HB2 H 1.317 2.484 11.951 1.00 . A A . 54 ASP HB2 1 1
7 9831 1 1 54 ASP HB3 H 1.687 4.028 12.713 1.00 . A A . 54 ASP HB3 1 1
7 9832 1 1 54 ASP N N 1.846 3.850 9.857 1.00 . A A . 54 ASP N 1 1
7 9833 1 1 54 ASP O O 0.133 6.165 12.003 1.00 . A A . 54 ASP O 1 1
7 9834 1 1 54 ASP OD1 O -1.103 2.446 12.698 1.00 . A A . 54 ASP OD1 1 1
7 9835 1 1 54 ASP OD2 O -0.565 4.289 13.769 1.00 . A A . 54 ASP OD2 1 1
7 9836 1 1 55 ALA C C 0.188 8.417 8.970 1.00 . A A . 55 ALA C 1 1
7 9837 1 1 55 ALA CA C 1.096 7.889 10.056 1.00 . A A . 55 ALA CA 1 1
7 9838 1 1 55 ALA CB C 2.493 8.461 9.858 1.00 . A A . 55 ALA CB 1 1
7 9839 1 1 55 ALA H H 1.521 5.999 9.239 1.00 . A A . 55 ALA H 1 1
7 9840 1 1 55 ALA HA H 0.729 8.201 11.022 1.00 . A A . 55 ALA HA 1 1
7 9841 1 1 55 ALA HB1 H 2.898 8.768 10.808 1.00 . A A . 55 ALA HB1 1 1
7 9842 1 1 55 ALA HB2 H 3.127 7.706 9.419 1.00 . A A . 55 ALA HB2 1 1
7 9843 1 1 55 ALA HB3 H 2.443 9.316 9.191 1.00 . A A . 55 ALA HB3 1 1
7 9844 1 1 55 ALA N N 1.140 6.440 10.019 1.00 . A A . 55 ALA N 1 1
7 9845 1 1 55 ALA O O -0.378 9.502 9.082 1.00 . A A . 55 ALA O 1 1
7 9846 1 1 56 TRP C C -1.866 7.263 6.443 1.00 . A A . 56 TRP C 1 1
7 9847 1 1 56 TRP CA C -0.623 8.064 6.710 1.00 . A A . 56 TRP CA 1 1
7 9848 1 1 56 TRP CB C 0.289 7.932 5.530 1.00 . A A . 56 TRP CB 1 1
7 9849 1 1 56 TRP CD1 C 2.466 8.520 6.672 1.00 . A A . 56 TRP CD1 1 1
7 9850 1 1 56 TRP CD2 C 1.888 9.894 5.016 1.00 . A A . 56 TRP CD2 1 1
7 9851 1 1 56 TRP CE2 C 3.118 10.316 5.563 1.00 . A A . 56 TRP CE2 1 1
7 9852 1 1 56 TRP CE3 C 1.322 10.615 3.952 1.00 . A A . 56 TRP CE3 1 1
7 9853 1 1 56 TRP CG C 1.509 8.733 5.729 1.00 . A A . 56 TRP CG 1 1
7 9854 1 1 56 TRP CH2 C 3.225 12.116 4.048 1.00 . A A . 56 TRP CH2 1 1
7 9855 1 1 56 TRP CZ2 C 3.790 11.425 5.091 1.00 . A A . 56 TRP CZ2 1 1
7 9856 1 1 56 TRP CZ3 C 2.003 11.721 3.482 1.00 . A A . 56 TRP CZ3 1 1
7 9857 1 1 56 TRP H H 0.657 6.840 7.849 1.00 . A A . 56 TRP H 1 1
7 9858 1 1 56 TRP HA H -0.885 9.098 6.826 1.00 . A A . 56 TRP HA 1 1
7 9859 1 1 56 TRP HB2 H 0.570 6.899 5.417 1.00 . A A . 56 TRP HB2 1 1
7 9860 1 1 56 TRP HB3 H -0.206 8.263 4.643 1.00 . A A . 56 TRP HB3 1 1
7 9861 1 1 56 TRP HD1 H 2.451 7.708 7.375 1.00 . A A . 56 TRP HD1 1 1
7 9862 1 1 56 TRP HE1 H 4.253 9.480 7.124 1.00 . A A . 56 TRP HE1 1 1
7 9863 1 1 56 TRP HE3 H 0.365 10.324 3.505 1.00 . A A . 56 TRP HE3 1 1
7 9864 1 1 56 TRP HH2 H 3.716 12.977 3.645 1.00 . A A . 56 TRP HH2 1 1
7 9865 1 1 56 TRP HZ2 H 4.726 11.741 5.523 1.00 . A A . 56 TRP HZ2 1 1
7 9866 1 1 56 TRP HZ3 H 1.603 12.288 2.664 1.00 . A A . 56 TRP HZ3 1 1
7 9867 1 1 56 TRP N N 0.127 7.662 7.883 1.00 . A A . 56 TRP N 1 1
7 9868 1 1 56 TRP NE1 N 3.443 9.451 6.572 1.00 . A A . 56 TRP NE1 1 1
7 9869 1 1 56 TRP O O -2.517 7.465 5.425 1.00 . A A . 56 TRP O 1 1
7 9870 1 1 57 VAL C C -4.599 6.535 7.115 1.00 . A A . 57 VAL C 1 1
7 9871 1 1 57 VAL CA C -3.414 5.612 7.102 1.00 . A A . 57 VAL CA 1 1
7 9872 1 1 57 VAL CB C -3.597 4.559 8.164 1.00 . A A . 57 VAL CB 1 1
7 9873 1 1 57 VAL CG1 C -4.783 3.709 7.805 1.00 . A A . 57 VAL CG1 1 1
7 9874 1 1 57 VAL CG2 C -2.323 3.771 8.276 1.00 . A A . 57 VAL CG2 1 1
7 9875 1 1 57 VAL H H -1.696 6.244 8.133 1.00 . A A . 57 VAL H 1 1
7 9876 1 1 57 VAL HA H -3.332 5.129 6.133 1.00 . A A . 57 VAL HA 1 1
7 9877 1 1 57 VAL HB H -3.789 5.044 9.110 1.00 . A A . 57 VAL HB 1 1
7 9878 1 1 57 VAL HG11 H -5.519 4.338 7.320 1.00 . A A . 57 VAL HG11 1 1
7 9879 1 1 57 VAL HG12 H -4.473 2.929 7.130 1.00 . A A . 57 VAL HG12 1 1
7 9880 1 1 57 VAL HG13 H -5.203 3.277 8.699 1.00 . A A . 57 VAL HG13 1 1
7 9881 1 1 57 VAL HG21 H -2.327 2.979 7.546 1.00 . A A . 57 VAL HG21 1 1
7 9882 1 1 57 VAL HG22 H -1.500 4.440 8.079 1.00 . A A . 57 VAL HG22 1 1
7 9883 1 1 57 VAL HG23 H -2.234 3.360 9.269 1.00 . A A . 57 VAL HG23 1 1
7 9884 1 1 57 VAL N N -2.222 6.376 7.324 1.00 . A A . 57 VAL N 1 1
7 9885 1 1 57 VAL O O -5.530 6.404 6.320 1.00 . A A . 57 VAL O 1 1
7 9886 1 1 58 GLU C C -5.360 9.550 7.051 1.00 . A A . 58 GLU C 1 1
7 9887 1 1 58 GLU CA C -5.569 8.490 8.124 1.00 . A A . 58 GLU CA 1 1
7 9888 1 1 58 GLU CB C -5.568 9.125 9.515 1.00 . A A . 58 GLU CB 1 1
7 9889 1 1 58 GLU CD C -5.420 8.704 12.001 1.00 . A A . 58 GLU CD 1 1
7 9890 1 1 58 GLU CG C -5.125 8.173 10.613 1.00 . A A . 58 GLU CG 1 1
7 9891 1 1 58 GLU H H -3.731 7.551 8.591 1.00 . A A . 58 GLU H 1 1
7 9892 1 1 58 GLU HA H -6.512 7.994 7.950 1.00 . A A . 58 GLU HA 1 1
7 9893 1 1 58 GLU HB2 H -4.900 9.973 9.511 1.00 . A A . 58 GLU HB2 1 1
7 9894 1 1 58 GLU HB3 H -6.567 9.465 9.745 1.00 . A A . 58 GLU HB3 1 1
7 9895 1 1 58 GLU HG2 H -5.641 7.232 10.488 1.00 . A A . 58 GLU HG2 1 1
7 9896 1 1 58 GLU HG3 H -4.060 8.012 10.523 1.00 . A A . 58 GLU HG3 1 1
7 9897 1 1 58 GLU N N -4.526 7.496 8.012 1.00 . A A . 58 GLU N 1 1
7 9898 1 1 58 GLU O O -6.188 10.440 6.863 1.00 . A A . 58 GLU O 1 1
7 9899 1 1 58 GLU OE1 O -5.554 9.937 12.150 1.00 . A A . 58 GLU OE1 1 1
7 9900 1 1 58 GLU OE2 O -5.519 7.887 12.941 1.00 . A A . 58 GLU OE2 1 1
7 9901 1 1 59 ILE C C -4.253 9.725 3.921 1.00 . A A . 59 ILE C 1 1
7 9902 1 1 59 ILE CA C -3.908 10.350 5.255 1.00 . A A . 59 ILE CA 1 1
7 9903 1 1 59 ILE CB C -2.405 10.691 5.243 1.00 . A A . 59 ILE CB 1 1
7 9904 1 1 59 ILE CD1 C -0.739 11.649 6.860 1.00 . A A . 59 ILE CD1 1 1
7 9905 1 1 59 ILE CG1 C -2.104 11.779 6.251 1.00 . A A . 59 ILE CG1 1 1
7 9906 1 1 59 ILE CG2 C -1.939 11.128 3.857 1.00 . A A . 59 ILE CG2 1 1
7 9907 1 1 59 ILE H H -3.628 8.670 6.532 1.00 . A A . 59 ILE H 1 1
7 9908 1 1 59 ILE HA H -4.465 11.261 5.395 1.00 . A A . 59 ILE HA 1 1
7 9909 1 1 59 ILE HB H -1.859 9.804 5.507 1.00 . A A . 59 ILE HB 1 1
7 9910 1 1 59 ILE HD11 H -0.736 10.812 7.538 1.00 . A A . 59 ILE HD11 1 1
7 9911 1 1 59 ILE HD12 H -0.015 11.481 6.077 1.00 . A A . 59 ILE HD12 1 1
7 9912 1 1 59 ILE HD13 H -0.494 12.551 7.394 1.00 . A A . 59 ILE HD13 1 1
7 9913 1 1 59 ILE HG12 H -2.154 12.732 5.756 1.00 . A A . 59 ILE HG12 1 1
7 9914 1 1 59 ILE HG13 H -2.833 11.744 7.046 1.00 . A A . 59 ILE HG13 1 1
7 9915 1 1 59 ILE HG21 H -2.741 11.651 3.356 1.00 . A A . 59 ILE HG21 1 1
7 9916 1 1 59 ILE HG22 H -1.087 11.784 3.954 1.00 . A A . 59 ILE HG22 1 1
7 9917 1 1 59 ILE HG23 H -1.661 10.258 3.280 1.00 . A A . 59 ILE HG23 1 1
7 9918 1 1 59 ILE N N -4.241 9.423 6.336 1.00 . A A . 59 ILE N 1 1
7 9919 1 1 59 ILE O O -4.689 10.396 2.985 1.00 . A A . 59 ILE O 1 1
7 9920 1 1 60 VAL C C -5.665 7.159 2.583 1.00 . A A . 60 VAL C 1 1
7 9921 1 1 60 VAL CA C -4.237 7.674 2.642 1.00 . A A . 60 VAL CA 1 1
7 9922 1 1 60 VAL CB C -3.241 6.514 2.568 1.00 . A A . 60 VAL CB 1 1
7 9923 1 1 60 VAL CG1 C -3.320 5.824 1.219 1.00 . A A . 60 VAL CG1 1 1
7 9924 1 1 60 VAL CG2 C -1.829 7.025 2.855 1.00 . A A . 60 VAL CG2 1 1
7 9925 1 1 60 VAL H H -3.639 7.972 4.643 1.00 . A A . 60 VAL H 1 1
7 9926 1 1 60 VAL HA H -4.064 8.326 1.798 1.00 . A A . 60 VAL HA 1 1
7 9927 1 1 60 VAL HB H -3.500 5.794 3.330 1.00 . A A . 60 VAL HB 1 1
7 9928 1 1 60 VAL HG11 H -3.397 6.566 0.439 1.00 . A A . 60 VAL HG11 1 1
7 9929 1 1 60 VAL HG12 H -2.432 5.229 1.064 1.00 . A A . 60 VAL HG12 1 1
7 9930 1 1 60 VAL HG13 H -4.192 5.185 1.196 1.00 . A A . 60 VAL HG13 1 1
7 9931 1 1 60 VAL HG21 H -1.160 6.693 2.077 1.00 . A A . 60 VAL HG21 1 1
7 9932 1 1 60 VAL HG22 H -1.827 8.112 2.896 1.00 . A A . 60 VAL HG22 1 1
7 9933 1 1 60 VAL HG23 H -1.500 6.635 3.804 1.00 . A A . 60 VAL HG23 1 1
7 9934 1 1 60 VAL N N -4.009 8.433 3.850 1.00 . A A . 60 VAL N 1 1
7 9935 1 1 60 VAL O O -6.303 7.185 1.532 1.00 . A A . 60 VAL O 1 1
7 9936 1 1 61 GLY C C -7.682 4.800 3.282 1.00 . A A . 61 GLY C 1 1
7 9937 1 1 61 GLY CA C -7.537 6.224 3.773 1.00 . A A . 61 GLY CA 1 1
7 9938 1 1 61 GLY H H -5.612 6.727 4.533 1.00 . A A . 61 GLY H 1 1
7 9939 1 1 61 GLY HA2 H -7.885 6.273 4.794 1.00 . A A . 61 GLY HA2 1 1
7 9940 1 1 61 GLY HA3 H -8.156 6.866 3.164 1.00 . A A . 61 GLY HA3 1 1
7 9941 1 1 61 GLY N N -6.169 6.712 3.723 1.00 . A A . 61 GLY N 1 1
7 9942 1 1 61 GLY O O -7.996 4.571 2.114 1.00 . A A . 61 GLY O 1 1
7 9943 1 1 62 GLU C C -8.847 2.164 3.080 1.00 . A A . 62 GLU C 1 1
7 9944 1 1 62 GLU CA C -7.546 2.438 3.818 1.00 . A A . 62 GLU CA 1 1
7 9945 1 1 62 GLU CB C -7.466 1.569 5.077 1.00 . A A . 62 GLU CB 1 1
7 9946 1 1 62 GLU CD C -6.490 1.514 7.407 1.00 . A A . 62 GLU CD 1 1
7 9947 1 1 62 GLU CG C -6.254 1.861 5.950 1.00 . A A . 62 GLU CG 1 1
7 9948 1 1 62 GLU H H -7.197 4.078 5.078 1.00 . A A . 62 GLU H 1 1
7 9949 1 1 62 GLU HA H -6.719 2.197 3.170 1.00 . A A . 62 GLU HA 1 1
7 9950 1 1 62 GLU HB2 H -8.354 1.732 5.668 1.00 . A A . 62 GLU HB2 1 1
7 9951 1 1 62 GLU HB3 H -7.427 0.532 4.780 1.00 . A A . 62 GLU HB3 1 1
7 9952 1 1 62 GLU HG2 H -5.418 1.281 5.589 1.00 . A A . 62 GLU HG2 1 1
7 9953 1 1 62 GLU HG3 H -6.018 2.911 5.880 1.00 . A A . 62 GLU HG3 1 1
7 9954 1 1 62 GLU N N -7.445 3.840 4.169 1.00 . A A . 62 GLU N 1 1
7 9955 1 1 62 GLU O O -9.624 3.075 2.795 1.00 . A A . 62 GLU O 1 1
7 9956 1 1 62 GLU OE1 O -7.327 2.182 8.049 1.00 . A A . 62 GLU OE1 1 1
7 9957 1 1 62 GLU OE2 O -5.836 0.574 7.907 1.00 . A A . 62 GLU OE2 1 1
7 9958 1 1 63 ALA C C -11.497 0.458 2.913 1.00 . A A . 63 ALA C 1 1
7 9959 1 1 63 ALA CA C -10.258 0.491 2.031 1.00 . A A . 63 ALA CA 1 1
7 9960 1 1 63 ALA CB C -10.058 -0.875 1.397 1.00 . A A . 63 ALA CB 1 1
7 9961 1 1 63 ALA H H -8.395 0.237 3.012 1.00 . A A . 63 ALA H 1 1
7 9962 1 1 63 ALA HA H -10.419 1.203 1.236 1.00 . A A . 63 ALA HA 1 1
7 9963 1 1 63 ALA HB1 H -10.956 -1.150 0.859 1.00 . A A . 63 ALA HB1 1 1
7 9964 1 1 63 ALA HB2 H -9.224 -0.837 0.712 1.00 . A A . 63 ALA HB2 1 1
7 9965 1 1 63 ALA HB3 H -9.863 -1.605 2.167 1.00 . A A . 63 ALA HB3 1 1
7 9966 1 1 63 ALA N N -9.064 0.903 2.761 1.00 . A A . 63 ALA N 1 1
7 9967 1 1 63 ALA O O -11.435 0.116 4.092 1.00 . A A . 63 ALA O 1 1
7 9968 1 1 64 ASN C C -14.166 -0.581 3.575 1.00 . A A . 64 ASN C 1 1
7 9969 1 1 64 ASN CA C -13.900 0.788 2.977 1.00 . A A . 64 ASN CA 1 1
7 9970 1 1 64 ASN CB C -15.028 1.153 1.990 1.00 . A A . 64 ASN CB 1 1
7 9971 1 1 64 ASN CG C -14.651 0.943 0.535 1.00 . A A . 64 ASN CG 1 1
7 9972 1 1 64 ASN H H -12.601 1.033 1.372 1.00 . A A . 64 ASN H 1 1
7 9973 1 1 64 ASN HA H -13.870 1.521 3.769 1.00 . A A . 64 ASN HA 1 1
7 9974 1 1 64 ASN HB2 H -15.886 0.538 2.192 1.00 . A A . 64 ASN HB2 1 1
7 9975 1 1 64 ASN HB3 H -15.293 2.188 2.126 1.00 . A A . 64 ASN HB3 1 1
7 9976 1 1 64 ASN HD21 H -14.530 2.908 0.254 1.00 . A A . 64 ASN HD21 1 1
7 9977 1 1 64 ASN HD22 H -14.191 1.929 -1.128 1.00 . A A . 64 ASN HD22 1 1
7 9978 1 1 64 ASN N N -12.626 0.794 2.304 1.00 . A A . 64 ASN N 1 1
7 9979 1 1 64 ASN ND2 N -14.435 2.037 -0.186 1.00 . A A . 64 ASN ND2 1 1
7 9980 1 1 64 ASN O O -13.370 -1.509 3.430 1.00 . A A . 64 ASN O 1 1
7 9981 1 1 64 ASN OD1 O -14.555 -0.191 0.064 1.00 . A A . 64 ASN OD1 1 1
7 9982 1 1 65 PRO C C -16.058 -3.048 3.849 1.00 . A A . 65 PRO C 1 1
7 9983 1 1 65 PRO CA C -15.730 -1.962 4.876 1.00 . A A . 65 PRO CA 1 1
7 9984 1 1 65 PRO CB C -16.990 -1.556 5.662 1.00 . A A . 65 PRO CB 1 1
7 9985 1 1 65 PRO CD C -16.271 0.359 4.436 1.00 . A A . 65 PRO CD 1 1
7 9986 1 1 65 PRO CG C -16.967 -0.061 5.696 1.00 . A A . 65 PRO CG 1 1
7 9987 1 1 65 PRO HA H -14.981 -2.333 5.561 1.00 . A A . 65 PRO HA 1 1
7 9988 1 1 65 PRO HB2 H -17.868 -1.926 5.153 1.00 . A A . 65 PRO HB2 1 1
7 9989 1 1 65 PRO HB3 H -16.943 -1.973 6.657 1.00 . A A . 65 PRO HB3 1 1
7 9990 1 1 65 PRO HD2 H -16.964 0.404 3.614 1.00 . A A . 65 PRO HD2 1 1
7 9991 1 1 65 PRO HD3 H -15.762 1.307 4.558 1.00 . A A . 65 PRO HD3 1 1
7 9992 1 1 65 PRO HG2 H -17.976 0.322 5.715 1.00 . A A . 65 PRO HG2 1 1
7 9993 1 1 65 PRO HG3 H -16.417 0.280 6.561 1.00 . A A . 65 PRO HG3 1 1
7 9994 1 1 65 PRO N N -15.305 -0.715 4.245 1.00 . A A . 65 PRO N 1 1
7 9995 1 1 65 PRO O O -16.467 -4.151 4.211 1.00 . A A . 65 PRO O 1 1
7 9996 1 1 66 ASP C C -14.870 -4.497 1.197 1.00 . A A . 66 ASP C 1 1
7 9997 1 1 66 ASP CA C -16.124 -3.685 1.493 1.00 . A A . 66 ASP CA 1 1
7 9998 1 1 66 ASP CB C -16.585 -2.954 0.230 1.00 . A A . 66 ASP CB 1 1
7 9999 1 1 66 ASP CG C -17.801 -2.084 0.478 1.00 . A A . 66 ASP CG 1 1
7 10000 1 1 66 ASP H H -15.525 -1.845 2.332 1.00 . A A . 66 ASP H 1 1
7 10001 1 1 66 ASP HA H -16.906 -4.354 1.823 1.00 . A A . 66 ASP HA 1 1
7 10002 1 1 66 ASP HB2 H -15.783 -2.326 -0.126 1.00 . A A . 66 ASP HB2 1 1
7 10003 1 1 66 ASP HB3 H -16.832 -3.681 -0.529 1.00 . A A . 66 ASP HB3 1 1
7 10004 1 1 66 ASP N N -15.863 -2.733 2.565 1.00 . A A . 66 ASP N 1 1
7 10005 1 1 66 ASP O O -14.890 -5.727 1.241 1.00 . A A . 66 ASP O 1 1
7 10006 1 1 66 ASP OD1 O -18.808 -2.608 0.999 1.00 . A A . 66 ASP OD1 1 1
7 10007 1 1 66 ASP OD2 O -17.747 -0.881 0.148 1.00 . A A . 66 ASP OD2 1 1
7 10008 1 1 67 GLU C C -12.171 -5.426 1.758 1.00 . A A . 67 GLU C 1 1
7 10009 1 1 67 GLU CA C -12.507 -4.461 0.632 1.00 . A A . 67 GLU CA 1 1
7 10010 1 1 67 GLU CB C -11.388 -3.431 0.481 1.00 . A A . 67 GLU CB 1 1
7 10011 1 1 67 GLU CD C -10.093 -5.096 -0.911 1.00 . A A . 67 GLU CD 1 1
7 10012 1 1 67 GLU CG C -10.031 -4.046 0.182 1.00 . A A . 67 GLU CG 1 1
7 10013 1 1 67 GLU H H -13.818 -2.817 0.906 1.00 . A A . 67 GLU H 1 1
7 10014 1 1 67 GLU HA H -12.609 -5.014 -0.292 1.00 . A A . 67 GLU HA 1 1
7 10015 1 1 67 GLU HB2 H -11.640 -2.755 -0.321 1.00 . A A . 67 GLU HB2 1 1
7 10016 1 1 67 GLU HB3 H -11.309 -2.872 1.402 1.00 . A A . 67 GLU HB3 1 1
7 10017 1 1 67 GLU HG2 H -9.357 -3.263 -0.132 1.00 . A A . 67 GLU HG2 1 1
7 10018 1 1 67 GLU HG3 H -9.652 -4.507 1.083 1.00 . A A . 67 GLU HG3 1 1
7 10019 1 1 67 GLU N N -13.775 -3.798 0.913 1.00 . A A . 67 GLU N 1 1
7 10020 1 1 67 GLU O O -11.788 -6.572 1.521 1.00 . A A . 67 GLU O 1 1
7 10021 1 1 67 GLU OE1 O -10.631 -6.193 -0.649 1.00 . A A . 67 GLU OE1 1 1
7 10022 1 1 67 GLU OE2 O -9.603 -4.822 -2.026 1.00 . A A . 67 GLU OE2 1 1
7 10023 1 1 68 ASN C C -13.043 -6.926 4.248 1.00 . A A . 68 ASN C 1 1
7 10024 1 1 68 ASN CA C -12.060 -5.766 4.166 1.00 . A A . 68 ASN CA 1 1
7 10025 1 1 68 ASN CB C -12.149 -4.913 5.433 1.00 . A A . 68 ASN CB 1 1
7 10026 1 1 68 ASN CG C -12.068 -5.746 6.698 1.00 . A A . 68 ASN CG 1 1
7 10027 1 1 68 ASN H H -12.647 -4.028 3.108 1.00 . A A . 68 ASN H 1 1
7 10028 1 1 68 ASN HA H -11.059 -6.159 4.075 1.00 . A A . 68 ASN HA 1 1
7 10029 1 1 68 ASN HB2 H -11.336 -4.202 5.440 1.00 . A A . 68 ASN HB2 1 1
7 10030 1 1 68 ASN HB3 H -13.089 -4.381 5.435 1.00 . A A . 68 ASN HB3 1 1
7 10031 1 1 68 ASN HD21 H -13.144 -4.396 7.684 1.00 . A A . 68 ASN HD21 1 1
7 10032 1 1 68 ASN HD22 H -12.643 -5.771 8.602 1.00 . A A . 68 ASN HD22 1 1
7 10033 1 1 68 ASN N N -12.331 -4.950 2.989 1.00 . A A . 68 ASN N 1 1
7 10034 1 1 68 ASN ND2 N -12.680 -5.255 7.769 1.00 . A A . 68 ASN ND2 1 1
7 10035 1 1 68 ASN O O -12.689 -8.026 4.673 1.00 . A A . 68 ASN O 1 1
7 10036 1 1 68 ASN OD1 O -11.461 -6.817 6.713 1.00 . A A . 68 ASN OD1 1 1
7 10037 1 1 69 ASP C C -14.938 -8.856 2.930 1.00 . A A . 69 ASP C 1 1
7 10038 1 1 69 ASP CA C -15.315 -7.701 3.849 1.00 . A A . 69 ASP CA 1 1
7 10039 1 1 69 ASP CB C -16.661 -7.109 3.425 1.00 . A A . 69 ASP CB 1 1
7 10040 1 1 69 ASP CG C -17.698 -7.177 4.529 1.00 . A A . 69 ASP CG 1 1
7 10041 1 1 69 ASP H H -14.500 -5.780 3.498 1.00 . A A . 69 ASP H 1 1
7 10042 1 1 69 ASP HA H -15.397 -8.072 4.861 1.00 . A A . 69 ASP HA 1 1
7 10043 1 1 69 ASP HB2 H -16.523 -6.074 3.152 1.00 . A A . 69 ASP HB2 1 1
7 10044 1 1 69 ASP HB3 H -17.034 -7.656 2.572 1.00 . A A . 69 ASP HB3 1 1
7 10045 1 1 69 ASP N N -14.280 -6.675 3.831 1.00 . A A . 69 ASP N 1 1
7 10046 1 1 69 ASP O O -15.104 -10.024 3.282 1.00 . A A . 69 ASP O 1 1
7 10047 1 1 69 ASP OD1 O -17.381 -6.770 5.667 1.00 . A A . 69 ASP OD1 1 1
7 10048 1 1 69 ASP OD2 O -18.826 -7.638 4.257 1.00 . A A . 69 ASP OD2 1 1
7 10049 1 1 70 LEU C C -12.925 -10.419 1.360 1.00 . A A . 70 LEU C 1 1
7 10050 1 1 70 LEU CA C -14.019 -9.529 0.779 1.00 . A A . 70 LEU CA 1 1
7 10051 1 1 70 LEU CB C -13.523 -8.863 -0.506 1.00 . A A . 70 LEU CB 1 1
7 10052 1 1 70 LEU CD1 C -13.072 -9.489 -2.892 1.00 . A A . 70 LEU CD1 1 1
7 10053 1 1 70 LEU CD2 C -11.228 -9.589 -1.206 1.00 . A A . 70 LEU CD2 1 1
7 10054 1 1 70 LEU CG C -12.720 -9.772 -1.440 1.00 . A A . 70 LEU CG 1 1
7 10055 1 1 70 LEU H H -14.316 -7.572 1.528 1.00 . A A . 70 LEU H 1 1
7 10056 1 1 70 LEU HA H -14.880 -10.138 0.552 1.00 . A A . 70 LEU HA 1 1
7 10057 1 1 70 LEU HB2 H -14.381 -8.493 -1.048 1.00 . A A . 70 LEU HB2 1 1
7 10058 1 1 70 LEU HB3 H -12.900 -8.024 -0.235 1.00 . A A . 70 LEU HB3 1 1
7 10059 1 1 70 LEU HD11 H -13.858 -8.749 -2.934 1.00 . A A . 70 LEU HD11 1 1
7 10060 1 1 70 LEU HD12 H -12.199 -9.117 -3.407 1.00 . A A . 70 LEU HD12 1 1
7 10061 1 1 70 LEU HD13 H -13.409 -10.399 -3.365 1.00 . A A . 70 LEU HD13 1 1
7 10062 1 1 70 LEU HD21 H -10.951 -8.570 -1.428 1.00 . A A . 70 LEU HD21 1 1
7 10063 1 1 70 LEU HD22 H -10.995 -9.810 -0.175 1.00 . A A . 70 LEU HD22 1 1
7 10064 1 1 70 LEU HD23 H -10.678 -10.260 -1.851 1.00 . A A . 70 LEU HD23 1 1
7 10065 1 1 70 LEU HG H -12.969 -10.802 -1.230 1.00 . A A . 70 LEU HG 1 1
7 10066 1 1 70 LEU N N -14.426 -8.521 1.749 1.00 . A A . 70 LEU N 1 1
7 10067 1 1 70 LEU O O -12.907 -11.628 1.134 1.00 . A A . 70 LEU O 1 1
7 10068 1 1 71 LEU C C -11.393 -11.233 4.010 1.00 . A A . 71 LEU C 1 1
7 10069 1 1 71 LEU CA C -10.921 -10.540 2.737 1.00 . A A . 71 LEU CA 1 1
7 10070 1 1 71 LEU CB C -9.764 -9.591 3.058 1.00 . A A . 71 LEU CB 1 1
7 10071 1 1 71 LEU CD1 C -8.013 -8.033 2.171 1.00 . A A . 71 LEU CD1 1 1
7 10072 1 1 71 LEU CD2 C -7.918 -10.468 1.610 1.00 . A A . 71 LEU CD2 1 1
7 10073 1 1 71 LEU CG C -8.831 -9.284 1.887 1.00 . A A . 71 LEU CG 1 1
7 10074 1 1 71 LEU H H -12.090 -8.842 2.261 1.00 . A A . 71 LEU H 1 1
7 10075 1 1 71 LEU HA H -10.580 -11.288 2.037 1.00 . A A . 71 LEU HA 1 1
7 10076 1 1 71 LEU HB2 H -10.181 -8.659 3.415 1.00 . A A . 71 LEU HB2 1 1
7 10077 1 1 71 LEU HB3 H -9.177 -10.029 3.851 1.00 . A A . 71 LEU HB3 1 1
7 10078 1 1 71 LEU HD11 H -8.370 -7.569 3.079 1.00 . A A . 71 LEU HD11 1 1
7 10079 1 1 71 LEU HD12 H -6.974 -8.302 2.288 1.00 . A A . 71 LEU HD12 1 1
7 10080 1 1 71 LEU HD13 H -8.115 -7.341 1.349 1.00 . A A . 71 LEU HD13 1 1
7 10081 1 1 71 LEU HD21 H -7.018 -10.376 2.201 1.00 . A A . 71 LEU HD21 1 1
7 10082 1 1 71 LEU HD22 H -8.427 -11.385 1.871 1.00 . A A . 71 LEU HD22 1 1
7 10083 1 1 71 LEU HD23 H -7.659 -10.486 0.562 1.00 . A A . 71 LEU HD23 1 1
7 10084 1 1 71 LEU HG H -9.422 -9.102 1.002 1.00 . A A . 71 LEU HG 1 1
7 10085 1 1 71 LEU N N -12.018 -9.808 2.115 1.00 . A A . 71 LEU N 1 1
7 10086 1 1 71 LEU O O -10.883 -12.290 4.381 1.00 . A A . 71 LEU O 1 1
7 10087 1 1 72 GLN C C -13.658 -12.492 5.623 1.00 . A A . 72 GLN C 1 1
7 10088 1 1 72 GLN CA C -12.924 -11.186 5.904 1.00 . A A . 72 GLN CA 1 1
7 10089 1 1 72 GLN CB C -13.876 -10.186 6.565 1.00 . A A . 72 GLN CB 1 1
7 10090 1 1 72 GLN CD C -13.972 -9.052 8.821 1.00 . A A . 72 GLN CD 1 1
7 10091 1 1 72 GLN CG C -13.190 -9.240 7.536 1.00 . A A . 72 GLN CG 1 1
7 10092 1 1 72 GLN H H -12.743 -9.790 4.323 1.00 . A A . 72 GLN H 1 1
7 10093 1 1 72 GLN HA H -12.101 -11.384 6.573 1.00 . A A . 72 GLN HA 1 1
7 10094 1 1 72 GLN HB2 H -14.351 -9.596 5.795 1.00 . A A . 72 GLN HB2 1 1
7 10095 1 1 72 GLN HB3 H -14.634 -10.734 7.106 1.00 . A A . 72 GLN HB3 1 1
7 10096 1 1 72 GLN HE21 H -14.113 -11.023 9.054 1.00 . A A . 72 GLN HE21 1 1
7 10097 1 1 72 GLN HE22 H -14.861 -10.067 10.284 1.00 . A A . 72 GLN HE22 1 1
7 10098 1 1 72 GLN HG2 H -12.216 -9.639 7.780 1.00 . A A . 72 GLN HG2 1 1
7 10099 1 1 72 GLN HG3 H -13.073 -8.277 7.058 1.00 . A A . 72 GLN HG3 1 1
7 10100 1 1 72 GLN N N -12.376 -10.629 4.672 1.00 . A A . 72 GLN N 1 1
7 10101 1 1 72 GLN NE2 N -14.354 -10.160 9.449 1.00 . A A . 72 GLN NE2 1 1
7 10102 1 1 72 GLN O O -13.633 -13.417 6.435 1.00 . A A . 72 GLN O 1 1
7 10103 1 1 72 GLN OE1 O -14.232 -7.927 9.246 1.00 . A A . 72 GLN OE1 1 1
7 10104 1 1 73 SER C C -14.134 -14.971 4.054 1.00 . A A . 73 SER C 1 1
7 10105 1 1 73 SER CA C -15.048 -13.751 4.074 1.00 . A A . 73 SER CA 1 1
7 10106 1 1 73 SER CB C -15.685 -13.552 2.698 1.00 . A A . 73 SER CB 1 1
7 10107 1 1 73 SER H H -14.289 -11.788 3.862 1.00 . A A . 73 SER H 1 1
7 10108 1 1 73 SER HA H -15.828 -13.913 4.804 1.00 . A A . 73 SER HA 1 1
7 10109 1 1 73 SER HB2 H -16.736 -13.798 2.752 1.00 . A A . 73 SER HB2 1 1
7 10110 1 1 73 SER HB3 H -15.572 -12.520 2.397 1.00 . A A . 73 SER HB3 1 1
7 10111 1 1 73 SER HG H -14.257 -13.975 1.427 1.00 . A A . 73 SER HG 1 1
7 10112 1 1 73 SER N N -14.309 -12.559 4.467 1.00 . A A . 73 SER N 1 1
7 10113 1 1 73 SER O O -14.570 -16.092 4.314 1.00 . A A . 73 SER O 1 1
7 10114 1 1 73 SER OG O -15.072 -14.382 1.726 1.00 . A A . 73 SER OG 1 1
7 10115 1 1 74 THR C C -11.549 -16.322 5.092 1.00 . A A . 74 THR C 1 1
7 10116 1 1 74 THR CA C -11.883 -15.822 3.690 1.00 . A A . 74 THR CA 1 1
7 10117 1 1 74 THR CB C -10.609 -15.349 2.988 1.00 . A A . 74 THR CB 1 1
7 10118 1 1 74 THR CG2 C -10.875 -14.640 1.678 1.00 . A A . 74 THR CG2 1 1
7 10119 1 1 74 THR H H -12.574 -13.827 3.547 1.00 . A A . 74 THR H 1 1
7 10120 1 1 74 THR HA H -12.316 -16.634 3.125 1.00 . A A . 74 THR HA 1 1
7 10121 1 1 74 THR HB H -9.986 -16.208 2.779 1.00 . A A . 74 THR HB 1 1
7 10122 1 1 74 THR HG1 H -10.444 -13.731 4.078 1.00 . A A . 74 THR HG1 1 1
7 10123 1 1 74 THR HG21 H -9.977 -14.643 1.078 1.00 . A A . 74 THR HG21 1 1
7 10124 1 1 74 THR HG22 H -11.663 -15.152 1.145 1.00 . A A . 74 THR HG22 1 1
7 10125 1 1 74 THR HG23 H -11.174 -13.622 1.872 1.00 . A A . 74 THR HG23 1 1
7 10126 1 1 74 THR N N -12.861 -14.743 3.743 1.00 . A A . 74 THR N 1 1
7 10127 1 1 74 THR O O -11.565 -17.524 5.353 1.00 . A A . 74 THR O 1 1
7 10128 1 1 74 THR OG1 O -9.880 -14.462 3.816 1.00 . A A . 74 THR OG1 1 1
7 10129 1 1 75 GLY C C -9.589 -15.188 7.808 1.00 . A A . 75 GLY C 1 1
7 10130 1 1 75 GLY CA C -10.921 -15.756 7.357 1.00 . A A . 75 GLY CA 1 1
7 10131 1 1 75 GLY H H -11.257 -14.446 5.726 1.00 . A A . 75 GLY H 1 1
7 10132 1 1 75 GLY HA2 H -11.696 -15.388 8.013 1.00 . A A . 75 GLY HA2 1 1
7 10133 1 1 75 GLY HA3 H -10.885 -16.833 7.430 1.00 . A A . 75 GLY HA3 1 1
7 10134 1 1 75 GLY N N -11.251 -15.389 5.991 1.00 . A A . 75 GLY N 1 1
7 10135 1 1 75 GLY O O -9.063 -15.579 8.850 1.00 . A A . 75 GLY O 1 1
7 10136 1 1 76 GLU C C -7.965 -12.225 7.876 1.00 . A A . 76 GLU C 1 1
7 10137 1 1 76 GLU CA C -7.762 -13.644 7.352 1.00 . A A . 76 GLU CA 1 1
7 10138 1 1 76 GLU CB C -6.852 -13.622 6.123 1.00 . A A . 76 GLU CB 1 1
7 10139 1 1 76 GLU CD C -5.509 -14.969 4.461 1.00 . A A . 76 GLU CD 1 1
7 10140 1 1 76 GLU CG C -6.277 -14.984 5.769 1.00 . A A . 76 GLU CG 1 1
7 10141 1 1 76 GLU H H -9.508 -13.993 6.206 1.00 . A A . 76 GLU H 1 1
7 10142 1 1 76 GLU HA H -7.295 -14.237 8.124 1.00 . A A . 76 GLU HA 1 1
7 10143 1 1 76 GLU HB2 H -7.418 -13.264 5.275 1.00 . A A . 76 GLU HB2 1 1
7 10144 1 1 76 GLU HB3 H -6.031 -12.946 6.309 1.00 . A A . 76 GLU HB3 1 1
7 10145 1 1 76 GLU HG2 H -5.607 -15.294 6.557 1.00 . A A . 76 GLU HG2 1 1
7 10146 1 1 76 GLU HG3 H -7.087 -15.692 5.686 1.00 . A A . 76 GLU HG3 1 1
7 10147 1 1 76 GLU N N -9.041 -14.265 7.024 1.00 . A A . 76 GLU N 1 1
7 10148 1 1 76 GLU O O -8.374 -11.332 7.134 1.00 . A A . 76 GLU O 1 1
7 10149 1 1 76 GLU OE1 O -5.557 -13.939 3.757 1.00 . A A . 76 GLU OE1 1 1
7 10150 1 1 76 GLU OE2 O -4.860 -15.988 4.142 1.00 . A A . 76 GLU OE2 1 1
7 10151 1 1 77 PRO C C -6.959 -9.626 9.135 1.00 . A A . 77 PRO C 1 1
7 10152 1 1 77 PRO CA C -7.831 -10.686 9.798 1.00 . A A . 77 PRO CA 1 1
7 10153 1 1 77 PRO CB C -7.381 -10.918 11.246 1.00 . A A . 77 PRO CB 1 1
7 10154 1 1 77 PRO CD C -7.189 -13.015 10.115 1.00 . A A . 77 PRO CD 1 1
7 10155 1 1 77 PRO CG C -7.472 -12.391 11.452 1.00 . A A . 77 PRO CG 1 1
7 10156 1 1 77 PRO HA H -8.862 -10.360 9.786 1.00 . A A . 77 PRO HA 1 1
7 10157 1 1 77 PRO HB2 H -6.369 -10.564 11.371 1.00 . A A . 77 PRO HB2 1 1
7 10158 1 1 77 PRO HB3 H -8.038 -10.387 11.919 1.00 . A A . 77 PRO HB3 1 1
7 10159 1 1 77 PRO HD2 H -6.129 -13.178 9.991 1.00 . A A . 77 PRO HD2 1 1
7 10160 1 1 77 PRO HD3 H -7.733 -13.941 10.006 1.00 . A A . 77 PRO HD3 1 1
7 10161 1 1 77 PRO HG2 H -6.733 -12.707 12.175 1.00 . A A . 77 PRO HG2 1 1
7 10162 1 1 77 PRO HG3 H -8.463 -12.657 11.787 1.00 . A A . 77 PRO HG3 1 1
7 10163 1 1 77 PRO N N -7.680 -12.002 9.168 1.00 . A A . 77 PRO N 1 1
7 10164 1 1 77 PRO O O -6.216 -9.915 8.199 1.00 . A A . 77 PRO O 1 1
7 10165 1 1 78 MET C C -5.312 -6.737 10.129 1.00 . A A . 78 MET C 1 1
7 10166 1 1 78 MET CA C -6.277 -7.290 9.085 1.00 . A A . 78 MET CA 1 1
7 10167 1 1 78 MET CB C -7.207 -6.179 8.594 1.00 . A A . 78 MET CB 1 1
7 10168 1 1 78 MET CE C -8.805 -4.154 6.562 1.00 . A A . 78 MET CE 1 1
7 10169 1 1 78 MET CG C -8.258 -6.660 7.606 1.00 . A A . 78 MET CG 1 1
7 10170 1 1 78 MET H H -7.668 -8.227 10.376 1.00 . A A . 78 MET H 1 1
7 10171 1 1 78 MET HA H -5.707 -7.666 8.248 1.00 . A A . 78 MET HA 1 1
7 10172 1 1 78 MET HB2 H -7.714 -5.749 9.444 1.00 . A A . 78 MET HB2 1 1
7 10173 1 1 78 MET HB3 H -6.615 -5.414 8.113 1.00 . A A . 78 MET HB3 1 1
7 10174 1 1 78 MET HE1 H -9.834 -4.238 6.878 1.00 . A A . 78 MET HE1 1 1
7 10175 1 1 78 MET HE2 H -8.204 -3.795 7.385 1.00 . A A . 78 MET HE2 1 1
7 10176 1 1 78 MET HE3 H -8.736 -3.461 5.736 1.00 . A A . 78 MET HE3 1 1
7 10177 1 1 78 MET HG2 H -8.090 -7.709 7.406 1.00 . A A . 78 MET HG2 1 1
7 10178 1 1 78 MET HG3 H -9.234 -6.530 8.049 1.00 . A A . 78 MET HG3 1 1
7 10179 1 1 78 MET N N -7.056 -8.396 9.629 1.00 . A A . 78 MET N 1 1
7 10180 1 1 78 MET O O -5.326 -7.158 11.286 1.00 . A A . 78 MET O 1 1
7 10181 1 1 78 MET SD S -8.207 -5.761 6.045 1.00 . A A . 78 MET SD 1 1
7 10182 1 1 79 THR C C -3.722 -3.671 10.691 1.00 . A A . 79 THR C 1 1
7 10183 1 1 79 THR CA C -3.506 -5.178 10.612 1.00 . A A . 79 THR CA 1 1
7 10184 1 1 79 THR CB C -2.081 -5.479 10.142 1.00 . A A . 79 THR CB 1 1
7 10185 1 1 79 THR CG2 C -1.871 -6.931 9.774 1.00 . A A . 79 THR CG2 1 1
7 10186 1 1 79 THR H H -4.516 -5.497 8.779 1.00 . A A . 79 THR H 1 1
7 10187 1 1 79 THR HA H -3.649 -5.602 11.595 1.00 . A A . 79 THR HA 1 1
7 10188 1 1 79 THR HB H -1.392 -5.236 10.937 1.00 . A A . 79 THR HB 1 1
7 10189 1 1 79 THR HG1 H -2.513 -4.181 8.739 1.00 . A A . 79 THR HG1 1 1
7 10190 1 1 79 THR HG21 H -1.123 -7.362 10.422 1.00 . A A . 79 THR HG21 1 1
7 10191 1 1 79 THR HG22 H -2.801 -7.470 9.889 1.00 . A A . 79 THR HG22 1 1
7 10192 1 1 79 THR HG23 H -1.541 -7.000 8.748 1.00 . A A . 79 THR HG23 1 1
7 10193 1 1 79 THR N N -4.477 -5.791 9.713 1.00 . A A . 79 THR N 1 1
7 10194 1 1 79 THR O O -4.801 -3.173 10.369 1.00 . A A . 79 THR O 1 1
7 10195 1 1 79 THR OG1 O -1.748 -4.695 9.009 1.00 . A A . 79 THR OG1 1 1
7 10196 1 1 80 ALA C C -2.348 -0.812 9.954 1.00 . A A . 80 ALA C 1 1
7 10197 1 1 80 ALA CA C -2.779 -1.501 11.242 1.00 . A A . 80 ALA CA 1 1
7 10198 1 1 80 ALA CB C -1.933 -1.013 12.406 1.00 . A A . 80 ALA CB 1 1
7 10199 1 1 80 ALA H H -1.860 -3.403 11.366 1.00 . A A . 80 ALA H 1 1
7 10200 1 1 80 ALA HA H -3.809 -1.245 11.446 1.00 . A A . 80 ALA HA 1 1
7 10201 1 1 80 ALA HB1 H -2.414 -1.274 13.336 1.00 . A A . 80 ALA HB1 1 1
7 10202 1 1 80 ALA HB2 H -0.958 -1.476 12.361 1.00 . A A . 80 ALA HB2 1 1
7 10203 1 1 80 ALA HB3 H -1.825 0.060 12.344 1.00 . A A . 80 ALA HB3 1 1
7 10204 1 1 80 ALA N N -2.694 -2.951 11.122 1.00 . A A . 80 ALA N 1 1
7 10205 1 1 80 ALA O O -1.283 -1.101 9.407 1.00 . A A . 80 ALA O 1 1
7 10206 1 1 81 GLY C C -2.951 -0.016 7.017 1.00 . A A . 81 GLY C 1 1
7 10207 1 1 81 GLY CA C -2.871 0.840 8.268 1.00 . A A . 81 GLY CA 1 1
7 10208 1 1 81 GLY H H -4.009 0.299 9.966 1.00 . A A . 81 GLY H 1 1
7 10209 1 1 81 GLY HA2 H -3.567 1.658 8.174 1.00 . A A . 81 GLY HA2 1 1
7 10210 1 1 81 GLY HA3 H -1.873 1.244 8.349 1.00 . A A . 81 GLY HA3 1 1
7 10211 1 1 81 GLY N N -3.180 0.108 9.481 1.00 . A A . 81 GLY N 1 1
7 10212 1 1 81 GLY O O -2.373 0.331 5.987 1.00 . A A . 81 GLY O 1 1
7 10213 1 1 82 THR C C -4.637 -1.367 4.856 1.00 . A A . 82 THR C 1 1
7 10214 1 1 82 THR CA C -3.814 -2.025 5.958 1.00 . A A . 82 THR CA 1 1
7 10215 1 1 82 THR CB C -4.474 -3.334 6.390 1.00 . A A . 82 THR CB 1 1
7 10216 1 1 82 THR CG2 C -3.917 -4.543 5.674 1.00 . A A . 82 THR CG2 1 1
7 10217 1 1 82 THR H H -4.108 -1.358 7.945 1.00 . A A . 82 THR H 1 1
7 10218 1 1 82 THR HA H -2.827 -2.239 5.575 1.00 . A A . 82 THR HA 1 1
7 10219 1 1 82 THR HB H -5.531 -3.281 6.176 1.00 . A A . 82 THR HB 1 1
7 10220 1 1 82 THR HG1 H -5.002 -3.082 8.259 1.00 . A A . 82 THR HG1 1 1
7 10221 1 1 82 THR HG21 H -4.559 -4.797 4.844 1.00 . A A . 82 THR HG21 1 1
7 10222 1 1 82 THR HG22 H -2.927 -4.316 5.307 1.00 . A A . 82 THR HG22 1 1
7 10223 1 1 82 THR HG23 H -3.866 -5.374 6.360 1.00 . A A . 82 THR HG23 1 1
7 10224 1 1 82 THR N N -3.668 -1.131 7.100 1.00 . A A . 82 THR N 1 1
7 10225 1 1 82 THR O O -5.668 -0.750 5.123 1.00 . A A . 82 THR O 1 1
7 10226 1 1 82 THR OG1 O -4.309 -3.545 7.781 1.00 . A A . 82 THR OG1 1 1
7 10227 1 1 83 ARG C C -4.297 -1.410 1.160 1.00 . A A . 83 ARG C 1 1
7 10228 1 1 83 ARG CA C -4.873 -0.908 2.479 1.00 . A A . 83 ARG CA 1 1
7 10229 1 1 83 ARG CB C -4.780 0.617 2.544 1.00 . A A . 83 ARG CB 1 1
7 10230 1 1 83 ARG CD C -6.607 0.728 0.822 1.00 . A A . 83 ARG CD 1 1
7 10231 1 1 83 ARG CG C -5.287 1.315 1.293 1.00 . A A . 83 ARG CG 1 1
7 10232 1 1 83 ARG CZ C -8.637 1.636 -0.227 1.00 . A A . 83 ARG CZ 1 1
7 10233 1 1 83 ARG H H -3.346 -1.998 3.462 1.00 . A A . 83 ARG H 1 1
7 10234 1 1 83 ARG HA H -5.911 -1.199 2.538 1.00 . A A . 83 ARG HA 1 1
7 10235 1 1 83 ARG HB2 H -5.361 0.965 3.386 1.00 . A A . 83 ARG HB2 1 1
7 10236 1 1 83 ARG HB3 H -3.747 0.897 2.693 1.00 . A A . 83 ARG HB3 1 1
7 10237 1 1 83 ARG HD2 H -6.443 0.210 -0.111 1.00 . A A . 83 ARG HD2 1 1
7 10238 1 1 83 ARG HD3 H -6.960 0.027 1.564 1.00 . A A . 83 ARG HD3 1 1
7 10239 1 1 83 ARG HE H -7.540 2.583 1.144 1.00 . A A . 83 ARG HE 1 1
7 10240 1 1 83 ARG HG2 H -5.429 2.363 1.511 1.00 . A A . 83 ARG HG2 1 1
7 10241 1 1 83 ARG HG3 H -4.552 1.204 0.509 1.00 . A A . 83 ARG HG3 1 1
7 10242 1 1 83 ARG HH11 H -8.104 -0.208 -0.861 1.00 . A A . 83 ARG HH11 1 1
7 10243 1 1 83 ARG HH12 H -9.535 0.441 -1.588 1.00 . A A . 83 ARG HH12 1 1
7 10244 1 1 83 ARG HH21 H -9.419 3.452 0.192 1.00 . A A . 83 ARG HH21 1 1
7 10245 1 1 83 ARG HH22 H -10.284 2.524 -0.989 1.00 . A A . 83 ARG HH22 1 1
7 10246 1 1 83 ARG N N -4.176 -1.497 3.615 1.00 . A A . 83 ARG N 1 1
7 10247 1 1 83 ARG NE N -7.621 1.758 0.621 1.00 . A A . 83 ARG NE 1 1
7 10248 1 1 83 ARG NH1 N -8.769 0.532 -0.951 1.00 . A A . 83 ARG NH1 1 1
7 10249 1 1 83 ARG NH2 N -9.519 2.618 -0.351 1.00 . A A . 83 ARG NH2 1 1
7 10250 1 1 83 ARG O O -3.081 -1.516 1.003 1.00 . A A . 83 ARG O 1 1
7 10251 1 1 84 LEU C C -3.817 -1.189 -1.763 1.00 . A A . 84 LEU C 1 1
7 10252 1 1 84 LEU CA C -4.749 -2.197 -1.099 1.00 . A A . 84 LEU CA 1 1
7 10253 1 1 84 LEU CB C -5.959 -2.467 -1.995 1.00 . A A . 84 LEU CB 1 1
7 10254 1 1 84 LEU CD1 C -5.858 -4.786 -2.940 1.00 . A A . 84 LEU CD1 1 1
7 10255 1 1 84 LEU CD2 C -6.321 -4.446 -0.505 1.00 . A A . 84 LEU CD2 1 1
7 10256 1 1 84 LEU CG C -6.519 -3.888 -1.906 1.00 . A A . 84 LEU CG 1 1
7 10257 1 1 84 LEU H H -6.134 -1.603 0.390 1.00 . A A . 84 LEU H 1 1
7 10258 1 1 84 LEU HA H -4.210 -3.120 -0.946 1.00 . A A . 84 LEU HA 1 1
7 10259 1 1 84 LEU HB2 H -6.743 -1.774 -1.727 1.00 . A A . 84 LEU HB2 1 1
7 10260 1 1 84 LEU HB3 H -5.671 -2.283 -3.019 1.00 . A A . 84 LEU HB3 1 1
7 10261 1 1 84 LEU HD11 H -5.912 -4.317 -3.911 1.00 . A A . 84 LEU HD11 1 1
7 10262 1 1 84 LEU HD12 H -4.823 -4.942 -2.671 1.00 . A A . 84 LEU HD12 1 1
7 10263 1 1 84 LEU HD13 H -6.368 -5.737 -2.970 1.00 . A A . 84 LEU HD13 1 1
7 10264 1 1 84 LEU HD21 H -5.376 -4.968 -0.456 1.00 . A A . 84 LEU HD21 1 1
7 10265 1 1 84 LEU HD22 H -6.319 -3.634 0.208 1.00 . A A . 84 LEU HD22 1 1
7 10266 1 1 84 LEU HD23 H -7.123 -5.129 -0.272 1.00 . A A . 84 LEU HD23 1 1
7 10267 1 1 84 LEU HG H -7.579 -3.865 -2.111 1.00 . A A . 84 LEU HG 1 1
7 10268 1 1 84 LEU N N -5.177 -1.712 0.208 1.00 . A A . 84 LEU N 1 1
7 10269 1 1 84 LEU O O -4.216 -0.065 -2.067 1.00 . A A . 84 LEU O 1 1
7 10270 1 1 85 SER C C -2.043 -0.174 -3.922 1.00 . A A . 85 SER C 1 1
7 10271 1 1 85 SER CA C -1.570 -0.733 -2.582 1.00 . A A . 85 SER CA 1 1
7 10272 1 1 85 SER CB C -0.261 -1.499 -2.775 1.00 . A A . 85 SER CB 1 1
7 10273 1 1 85 SER H H -2.314 -2.502 -1.694 1.00 . A A . 85 SER H 1 1
7 10274 1 1 85 SER HA H -1.392 0.092 -1.909 1.00 . A A . 85 SER HA 1 1
7 10275 1 1 85 SER HB2 H 0.262 -1.105 -3.631 1.00 . A A . 85 SER HB2 1 1
7 10276 1 1 85 SER HB3 H 0.353 -1.384 -1.895 1.00 . A A . 85 SER HB3 1 1
7 10277 1 1 85 SER HG H 0.329 -3.332 -3.130 1.00 . A A . 85 SER HG 1 1
7 10278 1 1 85 SER N N -2.572 -1.597 -1.970 1.00 . A A . 85 SER N 1 1
7 10279 1 1 85 SER O O -1.800 0.988 -4.234 1.00 . A A . 85 SER O 1 1
7 10280 1 1 85 SER OG O -0.505 -2.879 -2.986 1.00 . A A . 85 SER OG 1 1
7 10281 1 1 86 CYS C C -4.618 -0.068 -5.968 1.00 . A A . 86 CYS C 1 1
7 10282 1 1 86 CYS CA C -3.186 -0.591 -6.032 1.00 . A A . 86 CYS CA 1 1
7 10283 1 1 86 CYS CB C -3.109 -1.754 -7.023 1.00 . A A . 86 CYS CB 1 1
7 10284 1 1 86 CYS H H -2.857 -1.931 -4.423 1.00 . A A . 86 CYS H 1 1
7 10285 1 1 86 CYS HA H -2.545 0.204 -6.380 1.00 . A A . 86 CYS HA 1 1
7 10286 1 1 86 CYS HB2 H -3.031 -1.360 -8.025 1.00 . A A . 86 CYS HB2 1 1
7 10287 1 1 86 CYS HB3 H -2.231 -2.344 -6.805 1.00 . A A . 86 CYS HB3 1 1
7 10288 1 1 86 CYS N N -2.702 -1.009 -4.718 1.00 . A A . 86 CYS N 1 1
7 10289 1 1 86 CYS O O -5.379 -0.215 -6.924 1.00 . A A . 86 CYS O 1 1
7 10290 1 1 86 CYS SG S -4.552 -2.867 -6.978 1.00 . A A . 86 CYS SG 1 1
7 10291 1 1 87 GLN C C -6.354 2.546 -4.365 1.00 . A A . 87 GLN C 1 1
7 10292 1 1 87 GLN CA C -6.346 1.052 -4.686 1.00 . A A . 87 GLN CA 1 1
7 10293 1 1 87 GLN CB C -7.086 0.282 -3.589 1.00 . A A . 87 GLN CB 1 1
7 10294 1 1 87 GLN CD C -9.070 -1.263 -3.358 1.00 . A A . 87 GLN CD 1 1
7 10295 1 1 87 GLN CG C -8.559 0.062 -3.890 1.00 . A A . 87 GLN CG 1 1
7 10296 1 1 87 GLN H H -4.353 0.618 -4.105 1.00 . A A . 87 GLN H 1 1
7 10297 1 1 87 GLN HA H -6.863 0.900 -5.621 1.00 . A A . 87 GLN HA 1 1
7 10298 1 1 87 GLN HB2 H -6.618 -0.682 -3.465 1.00 . A A . 87 GLN HB2 1 1
7 10299 1 1 87 GLN HB3 H -7.008 0.833 -2.664 1.00 . A A . 87 GLN HB3 1 1
7 10300 1 1 87 GLN HE21 H -7.852 -2.252 -4.579 1.00 . A A . 87 GLN HE21 1 1
7 10301 1 1 87 GLN HE22 H -8.851 -3.228 -3.563 1.00 . A A . 87 GLN HE22 1 1
7 10302 1 1 87 GLN HG2 H -9.131 0.858 -3.437 1.00 . A A . 87 GLN HG2 1 1
7 10303 1 1 87 GLN HG3 H -8.703 0.082 -4.961 1.00 . A A . 87 GLN HG3 1 1
7 10304 1 1 87 GLN N N -4.993 0.531 -4.842 1.00 . A A . 87 GLN N 1 1
7 10305 1 1 87 GLN NE2 N -8.537 -2.358 -3.886 1.00 . A A . 87 GLN NE2 1 1
7 10306 1 1 87 GLN O O -7.323 3.241 -4.668 1.00 . A A . 87 GLN O 1 1
7 10307 1 1 87 GLN OE1 O -9.933 -1.302 -2.481 1.00 . A A . 87 GLN OE1 1 1
7 10308 1 1 88 VAL C C -4.178 5.183 -4.210 1.00 . A A . 88 VAL C 1 1
7 10309 1 1 88 VAL CA C -5.213 4.441 -3.375 1.00 . A A . 88 VAL CA 1 1
7 10310 1 1 88 VAL CB C -4.859 4.584 -1.891 1.00 . A A . 88 VAL CB 1 1
7 10311 1 1 88 VAL CG1 C -4.441 6.004 -1.584 1.00 . A A . 88 VAL CG1 1 1
7 10312 1 1 88 VAL CG2 C -6.027 4.148 -1.023 1.00 . A A . 88 VAL CG2 1 1
7 10313 1 1 88 VAL H H -4.544 2.447 -3.502 1.00 . A A . 88 VAL H 1 1
7 10314 1 1 88 VAL HA H -6.184 4.883 -3.540 1.00 . A A . 88 VAL HA 1 1
7 10315 1 1 88 VAL HB H -4.022 3.935 -1.679 1.00 . A A . 88 VAL HB 1 1
7 10316 1 1 88 VAL HG11 H -4.612 6.620 -2.456 1.00 . A A . 88 VAL HG11 1 1
7 10317 1 1 88 VAL HG12 H -5.016 6.380 -0.754 1.00 . A A . 88 VAL HG12 1 1
7 10318 1 1 88 VAL HG13 H -3.393 6.014 -1.338 1.00 . A A . 88 VAL HG13 1 1
7 10319 1 1 88 VAL HG21 H -6.872 4.798 -1.203 1.00 . A A . 88 VAL HG21 1 1
7 10320 1 1 88 VAL HG22 H -6.294 3.131 -1.274 1.00 . A A . 88 VAL HG22 1 1
7 10321 1 1 88 VAL HG23 H -5.745 4.201 0.017 1.00 . A A . 88 VAL HG23 1 1
7 10322 1 1 88 VAL N N -5.289 3.038 -3.739 1.00 . A A . 88 VAL N 1 1
7 10323 1 1 88 VAL O O -3.032 4.760 -4.301 1.00 . A A . 88 VAL O 1 1
7 10324 1 1 89 PHE C C -3.311 8.410 -5.034 1.00 . A A . 89 PHE C 1 1
7 10325 1 1 89 PHE CA C -3.690 7.078 -5.667 1.00 . A A . 89 PHE CA 1 1
7 10326 1 1 89 PHE CB C -4.325 7.309 -7.036 1.00 . A A . 89 PHE CB 1 1
7 10327 1 1 89 PHE CD1 C -4.227 4.829 -7.210 1.00 . A A . 89 PHE CD1 1 1
7 10328 1 1 89 PHE CD2 C -5.561 6.012 -8.802 1.00 . A A . 89 PHE CD2 1 1
7 10329 1 1 89 PHE CE1 C -4.574 3.626 -7.800 1.00 . A A . 89 PHE CE1 1 1
7 10330 1 1 89 PHE CE2 C -5.916 4.812 -9.401 1.00 . A A . 89 PHE CE2 1 1
7 10331 1 1 89 PHE CG C -4.713 6.028 -7.702 1.00 . A A . 89 PHE CG 1 1
7 10332 1 1 89 PHE CZ C -5.422 3.616 -8.898 1.00 . A A . 89 PHE CZ 1 1
7 10333 1 1 89 PHE H H -5.518 6.574 -4.727 1.00 . A A . 89 PHE H 1 1
7 10334 1 1 89 PHE HA H -2.789 6.500 -5.803 1.00 . A A . 89 PHE HA 1 1
7 10335 1 1 89 PHE HB2 H -5.210 7.910 -6.919 1.00 . A A . 89 PHE HB2 1 1
7 10336 1 1 89 PHE HB3 H -3.621 7.821 -7.675 1.00 . A A . 89 PHE HB3 1 1
7 10337 1 1 89 PHE HD1 H -3.565 4.849 -6.353 1.00 . A A . 89 PHE HD1 1 1
7 10338 1 1 89 PHE HD2 H -5.943 6.943 -9.190 1.00 . A A . 89 PHE HD2 1 1
7 10339 1 1 89 PHE HE1 H -4.189 2.698 -7.403 1.00 . A A . 89 PHE HE1 1 1
7 10340 1 1 89 PHE HE2 H -6.575 4.808 -10.255 1.00 . A A . 89 PHE HE2 1 1
7 10341 1 1 89 PHE HZ H -5.696 2.679 -9.362 1.00 . A A . 89 PHE HZ 1 1
7 10342 1 1 89 PHE N N -4.590 6.290 -4.827 1.00 . A A . 89 PHE N 1 1
7 10343 1 1 89 PHE O O -4.143 9.111 -4.458 1.00 . A A . 89 PHE O 1 1
7 10344 1 1 90 ILE C C -2.342 11.182 -4.941 1.00 . A A . 90 ILE C 1 1
7 10345 1 1 90 ILE CA C -1.468 9.964 -4.641 1.00 . A A . 90 ILE CA 1 1
7 10346 1 1 90 ILE CB C -0.065 10.158 -5.238 1.00 . A A . 90 ILE CB 1 1
7 10347 1 1 90 ILE CD1 C 1.667 9.526 -3.503 1.00 . A A . 90 ILE CD1 1 1
7 10348 1 1 90 ILE CG1 C 0.871 9.076 -4.712 1.00 . A A . 90 ILE CG1 1 1
7 10349 1 1 90 ILE CG2 C 0.505 11.517 -4.908 1.00 . A A . 90 ILE CG2 1 1
7 10350 1 1 90 ILE H H -1.438 8.126 -5.637 1.00 . A A . 90 ILE H 1 1
7 10351 1 1 90 ILE HA H -1.367 9.858 -3.571 1.00 . A A . 90 ILE HA 1 1
7 10352 1 1 90 ILE HB H -0.134 10.071 -6.311 1.00 . A A . 90 ILE HB 1 1
7 10353 1 1 90 ILE HD11 H 2.390 8.772 -3.251 1.00 . A A . 90 ILE HD11 1 1
7 10354 1 1 90 ILE HD12 H 2.180 10.464 -3.734 1.00 . A A . 90 ILE HD12 1 1
7 10355 1 1 90 ILE HD13 H 0.995 9.680 -2.677 1.00 . A A . 90 ILE HD13 1 1
7 10356 1 1 90 ILE HG12 H 0.289 8.213 -4.426 1.00 . A A . 90 ILE HG12 1 1
7 10357 1 1 90 ILE HG13 H 1.566 8.798 -5.488 1.00 . A A . 90 ILE HG13 1 1
7 10358 1 1 90 ILE HG21 H 0.332 11.735 -3.865 1.00 . A A . 90 ILE HG21 1 1
7 10359 1 1 90 ILE HG22 H 1.571 11.490 -5.094 1.00 . A A . 90 ILE HG22 1 1
7 10360 1 1 90 ILE HG23 H 0.052 12.273 -5.514 1.00 . A A . 90 ILE HG23 1 1
7 10361 1 1 90 ILE N N -2.034 8.739 -5.164 1.00 . A A . 90 ILE N 1 1
7 10362 1 1 90 ILE O O -3.209 11.146 -5.814 1.00 . A A . 90 ILE O 1 1
7 10363 1 1 91 ASP C C -2.268 14.428 -3.258 1.00 . A A . 91 ASP C 1 1
7 10364 1 1 91 ASP CA C -2.827 13.492 -4.321 1.00 . A A . 91 ASP CA 1 1
7 10365 1 1 91 ASP CB C -4.328 13.219 -4.105 1.00 . A A . 91 ASP CB 1 1
7 10366 1 1 91 ASP CG C -4.821 13.619 -2.723 1.00 . A A . 91 ASP CG 1 1
7 10367 1 1 91 ASP H H -1.407 12.208 -3.515 1.00 . A A . 91 ASP H 1 1
7 10368 1 1 91 ASP HA H -2.656 13.906 -5.305 1.00 . A A . 91 ASP HA 1 1
7 10369 1 1 91 ASP HB2 H -4.904 13.762 -4.836 1.00 . A A . 91 ASP HB2 1 1
7 10370 1 1 91 ASP HB3 H -4.504 12.164 -4.228 1.00 . A A . 91 ASP HB3 1 1
7 10371 1 1 91 ASP N N -2.098 12.253 -4.194 1.00 . A A . 91 ASP N 1 1
7 10372 1 1 91 ASP O O -1.512 13.980 -2.398 1.00 . A A . 91 ASP O 1 1
7 10373 1 1 91 ASP OD1 O -4.955 14.835 -2.470 1.00 . A A . 91 ASP OD1 1 1
7 10374 1 1 91 ASP OD2 O -5.075 12.716 -1.899 1.00 . A A . 91 ASP OD2 1 1
7 10375 1 1 92 PRO C C -2.663 16.318 -0.872 1.00 . A A . 92 PRO C 1 1
7 10376 1 1 92 PRO CA C -2.126 16.667 -2.258 1.00 . A A . 92 PRO CA 1 1
7 10377 1 1 92 PRO CB C -2.672 18.017 -2.748 1.00 . A A . 92 PRO CB 1 1
7 10378 1 1 92 PRO CD C -3.488 16.351 -4.238 1.00 . A A . 92 PRO CD 1 1
7 10379 1 1 92 PRO CG C -3.039 17.779 -4.178 1.00 . A A . 92 PRO CG 1 1
7 10380 1 1 92 PRO HA H -1.044 16.693 -2.225 1.00 . A A . 92 PRO HA 1 1
7 10381 1 1 92 PRO HB2 H -3.534 18.294 -2.160 1.00 . A A . 92 PRO HB2 1 1
7 10382 1 1 92 PRO HB3 H -1.908 18.773 -2.659 1.00 . A A . 92 PRO HB3 1 1
7 10383 1 1 92 PRO HD2 H -4.523 16.267 -3.947 1.00 . A A . 92 PRO HD2 1 1
7 10384 1 1 92 PRO HD3 H -3.322 15.931 -5.216 1.00 . A A . 92 PRO HD3 1 1
7 10385 1 1 92 PRO HG2 H -3.842 18.440 -4.469 1.00 . A A . 92 PRO HG2 1 1
7 10386 1 1 92 PRO HG3 H -2.177 17.927 -4.811 1.00 . A A . 92 PRO HG3 1 1
7 10387 1 1 92 PRO N N -2.613 15.716 -3.266 1.00 . A A . 92 PRO N 1 1
7 10388 1 1 92 PRO O O -3.146 17.175 -0.131 1.00 . A A . 92 PRO O 1 1
7 10389 1 1 93 SER C C -2.078 13.391 1.179 1.00 . A A . 93 SER C 1 1
7 10390 1 1 93 SER CA C -3.040 14.482 0.707 1.00 . A A . 93 SER CA 1 1
7 10391 1 1 93 SER CB C -4.426 13.878 0.508 1.00 . A A . 93 SER CB 1 1
7 10392 1 1 93 SER H H -2.192 14.426 -1.203 1.00 . A A . 93 SER H 1 1
7 10393 1 1 93 SER HA H -3.085 15.273 1.439 1.00 . A A . 93 SER HA 1 1
7 10394 1 1 93 SER HB2 H -5.055 14.131 1.346 1.00 . A A . 93 SER HB2 1 1
7 10395 1 1 93 SER HB3 H -4.852 14.263 -0.407 1.00 . A A . 93 SER HB3 1 1
7 10396 1 1 93 SER HG H -5.065 12.073 0.920 1.00 . A A . 93 SER HG 1 1
7 10397 1 1 93 SER N N -2.577 15.032 -0.554 1.00 . A A . 93 SER N 1 1
7 10398 1 1 93 SER O O -1.798 13.257 2.370 1.00 . A A . 93 SER O 1 1
7 10399 1 1 93 SER OG O -4.353 12.467 0.411 1.00 . A A . 93 SER OG 1 1
7 10400 1 1 94 MET C C 0.700 11.865 -0.118 1.00 . A A . 94 MET C 1 1
7 10401 1 1 94 MET CA C -0.657 11.526 0.468 1.00 . A A . 94 MET CA 1 1
7 10402 1 1 94 MET CB C -1.181 10.250 -0.182 1.00 . A A . 94 MET CB 1 1
7 10403 1 1 94 MET CE C -2.250 7.998 -1.683 1.00 . A A . 94 MET CE 1 1
7 10404 1 1 94 MET CG C -2.413 9.678 0.493 1.00 . A A . 94 MET CG 1 1
7 10405 1 1 94 MET H H -1.848 12.782 -0.707 1.00 . A A . 94 MET H 1 1
7 10406 1 1 94 MET HA H -0.570 11.383 1.535 1.00 . A A . 94 MET HA 1 1
7 10407 1 1 94 MET HB2 H -1.434 10.467 -1.210 1.00 . A A . 94 MET HB2 1 1
7 10408 1 1 94 MET HB3 H -0.404 9.505 -0.168 1.00 . A A . 94 MET HB3 1 1
7 10409 1 1 94 MET HE1 H -2.734 7.515 -2.519 1.00 . A A . 94 MET HE1 1 1
7 10410 1 1 94 MET HE2 H -1.543 8.728 -2.048 1.00 . A A . 94 MET HE2 1 1
7 10411 1 1 94 MET HE3 H -1.732 7.258 -1.092 1.00 . A A . 94 MET HE3 1 1
7 10412 1 1 94 MET HG2 H -2.099 8.985 1.260 1.00 . A A . 94 MET HG2 1 1
7 10413 1 1 94 MET HG3 H -2.970 10.487 0.942 1.00 . A A . 94 MET HG3 1 1
7 10414 1 1 94 MET N N -1.584 12.615 0.214 1.00 . A A . 94 MET N 1 1
7 10415 1 1 94 MET O O 1.343 11.032 -0.757 1.00 . A A . 94 MET O 1 1
7 10416 1 1 94 MET SD S -3.481 8.813 -0.668 1.00 . A A . 94 MET SD 1 1
7 10417 1 1 95 ASP C C 3.454 13.319 0.611 1.00 . A A . 95 ASP C 1 1
7 10418 1 1 95 ASP CA C 2.372 13.570 -0.417 1.00 . A A . 95 ASP CA 1 1
7 10419 1 1 95 ASP CB C 2.250 15.055 -0.773 1.00 . A A . 95 ASP CB 1 1
7 10420 1 1 95 ASP CG C 0.827 15.435 -1.140 1.00 . A A . 95 ASP CG 1 1
7 10421 1 1 95 ASP H H 0.579 13.710 0.594 1.00 . A A . 95 ASP H 1 1
7 10422 1 1 95 ASP HA H 2.586 13.000 -1.297 1.00 . A A . 95 ASP HA 1 1
7 10423 1 1 95 ASP HB2 H 2.554 15.649 0.067 1.00 . A A . 95 ASP HB2 1 1
7 10424 1 1 95 ASP HB3 H 2.880 15.280 -1.612 1.00 . A A . 95 ASP HB3 1 1
7 10425 1 1 95 ASP N N 1.122 13.100 0.090 1.00 . A A . 95 ASP N 1 1
7 10426 1 1 95 ASP O O 3.315 13.703 1.768 1.00 . A A . 95 ASP O 1 1
7 10427 1 1 95 ASP OD1 O 0.447 15.237 -2.312 1.00 . A A . 95 ASP OD1 1 1
7 10428 1 1 95 ASP OD2 O 0.095 15.926 -0.254 1.00 . A A . 95 ASP OD2 1 1
7 10429 1 1 96 GLY C C 5.031 11.132 2.010 1.00 . A A . 96 GLY C 1 1
7 10430 1 1 96 GLY CA C 5.529 12.267 1.153 1.00 . A A . 96 GLY CA 1 1
7 10431 1 1 96 GLY H H 4.540 12.282 -0.715 1.00 . A A . 96 GLY H 1 1
7 10432 1 1 96 GLY HA2 H 6.425 11.971 0.632 1.00 . A A . 96 GLY HA2 1 1
7 10433 1 1 96 GLY HA3 H 5.741 13.118 1.782 1.00 . A A . 96 GLY HA3 1 1
7 10434 1 1 96 GLY N N 4.498 12.612 0.207 1.00 . A A . 96 GLY N 1 1
7 10435 1 1 96 GLY O O 5.415 10.996 3.168 1.00 . A A . 96 GLY O 1 1
7 10436 1 1 97 LEU C C 4.457 8.064 2.323 1.00 . A A . 97 LEU C 1 1
7 10437 1 1 97 LEU CA C 3.501 9.223 2.116 1.00 . A A . 97 LEU CA 1 1
7 10438 1 1 97 LEU CB C 2.240 8.771 1.372 1.00 . A A . 97 LEU CB 1 1
7 10439 1 1 97 LEU CD1 C 1.632 6.374 0.988 1.00 . A A . 97 LEU CD1 1 1
7 10440 1 1 97 LEU CD2 C 1.924 7.920 -0.958 1.00 . A A . 97 LEU CD2 1 1
7 10441 1 1 97 LEU CG C 2.402 7.567 0.443 1.00 . A A . 97 LEU CG 1 1
7 10442 1 1 97 LEU H H 3.854 10.534 0.502 1.00 . A A . 97 LEU H 1 1
7 10443 1 1 97 LEU HA H 3.209 9.581 3.083 1.00 . A A . 97 LEU HA 1 1
7 10444 1 1 97 LEU HB2 H 1.488 8.527 2.107 1.00 . A A . 97 LEU HB2 1 1
7 10445 1 1 97 LEU HB3 H 1.882 9.602 0.783 1.00 . A A . 97 LEU HB3 1 1
7 10446 1 1 97 LEU HD11 H 1.602 6.428 2.067 1.00 . A A . 97 LEU HD11 1 1
7 10447 1 1 97 LEU HD12 H 0.625 6.388 0.599 1.00 . A A . 97 LEU HD12 1 1
7 10448 1 1 97 LEU HD13 H 2.121 5.461 0.687 1.00 . A A . 97 LEU HD13 1 1
7 10449 1 1 97 LEU HD21 H 0.860 7.748 -1.029 1.00 . A A . 97 LEU HD21 1 1
7 10450 1 1 97 LEU HD22 H 2.133 8.961 -1.157 1.00 . A A . 97 LEU HD22 1 1
7 10451 1 1 97 LEU HD23 H 2.435 7.305 -1.681 1.00 . A A . 97 LEU HD23 1 1
7 10452 1 1 97 LEU HG H 3.445 7.294 0.384 1.00 . A A . 97 LEU HG 1 1
7 10453 1 1 97 LEU N N 4.126 10.340 1.424 1.00 . A A . 97 LEU N 1 1
7 10454 1 1 97 LEU O O 5.425 7.890 1.588 1.00 . A A . 97 LEU O 1 1
7 10455 1 1 98 ILE C C 4.320 4.836 3.554 1.00 . A A . 98 ILE C 1 1
7 10456 1 1 98 ILE CA C 5.036 6.166 3.712 1.00 . A A . 98 ILE CA 1 1
7 10457 1 1 98 ILE CB C 5.561 6.282 5.144 1.00 . A A . 98 ILE CB 1 1
7 10458 1 1 98 ILE CD1 C 5.462 8.766 5.087 1.00 . A A . 98 ILE CD1 1 1
7 10459 1 1 98 ILE CG1 C 6.341 7.574 5.304 1.00 . A A . 98 ILE CG1 1 1
7 10460 1 1 98 ILE CG2 C 6.409 5.085 5.526 1.00 . A A . 98 ILE CG2 1 1
7 10461 1 1 98 ILE H H 3.411 7.509 3.924 1.00 . A A . 98 ILE H 1 1
7 10462 1 1 98 ILE HA H 5.871 6.195 3.065 1.00 . A A . 98 ILE HA 1 1
7 10463 1 1 98 ILE HB H 4.718 6.309 5.787 1.00 . A A . 98 ILE HB 1 1
7 10464 1 1 98 ILE HD11 H 5.669 9.198 4.123 1.00 . A A . 98 ILE HD11 1 1
7 10465 1 1 98 ILE HD12 H 4.432 8.432 5.118 1.00 . A A . 98 ILE HD12 1 1
7 10466 1 1 98 ILE HD13 H 5.633 9.494 5.863 1.00 . A A . 98 ILE HD13 1 1
7 10467 1 1 98 ILE HG12 H 6.750 7.628 6.302 1.00 . A A . 98 ILE HG12 1 1
7 10468 1 1 98 ILE HG13 H 7.141 7.606 4.580 1.00 . A A . 98 ILE HG13 1 1
7 10469 1 1 98 ILE HG21 H 6.034 4.202 5.031 1.00 . A A . 98 ILE HG21 1 1
7 10470 1 1 98 ILE HG22 H 7.432 5.259 5.231 1.00 . A A . 98 ILE HG22 1 1
7 10471 1 1 98 ILE HG23 H 6.362 4.947 6.596 1.00 . A A . 98 ILE HG23 1 1
7 10472 1 1 98 ILE N N 4.187 7.293 3.363 1.00 . A A . 98 ILE N 1 1
7 10473 1 1 98 ILE O O 3.166 4.683 3.945 1.00 . A A . 98 ILE O 1 1
7 10474 1 1 99 VAL C C 5.218 1.449 3.433 1.00 . A A . 99 VAL C 1 1
7 10475 1 1 99 VAL CA C 4.413 2.571 2.785 1.00 . A A . 99 VAL CA 1 1
7 10476 1 1 99 VAL CB C 4.201 2.256 1.318 1.00 . A A . 99 VAL CB 1 1
7 10477 1 1 99 VAL CG1 C 2.881 1.548 1.182 1.00 . A A . 99 VAL CG1 1 1
7 10478 1 1 99 VAL CG2 C 4.237 3.522 0.474 1.00 . A A . 99 VAL CG2 1 1
7 10479 1 1 99 VAL H H 5.921 4.039 2.668 1.00 . A A . 99 VAL H 1 1
7 10480 1 1 99 VAL HA H 3.452 2.603 3.239 1.00 . A A . 99 VAL HA 1 1
7 10481 1 1 99 VAL HB H 4.984 1.597 0.997 1.00 . A A . 99 VAL HB 1 1
7 10482 1 1 99 VAL HG11 H 2.282 1.760 2.064 1.00 . A A . 99 VAL HG11 1 1
7 10483 1 1 99 VAL HG12 H 2.369 1.898 0.303 1.00 . A A . 99 VAL HG12 1 1
7 10484 1 1 99 VAL HG13 H 3.056 0.487 1.107 1.00 . A A . 99 VAL HG13 1 1
7 10485 1 1 99 VAL HG21 H 4.052 3.272 -0.561 1.00 . A A . 99 VAL HG21 1 1
7 10486 1 1 99 VAL HG22 H 3.478 4.206 0.820 1.00 . A A . 99 VAL HG22 1 1
7 10487 1 1 99 VAL HG23 H 5.207 3.989 0.565 1.00 . A A . 99 VAL HG23 1 1
7 10488 1 1 99 VAL N N 5.005 3.870 2.976 1.00 . A A . 99 VAL N 1 1
7 10489 1 1 99 VAL O O 6.445 1.495 3.471 1.00 . A A . 99 VAL O 1 1
7 10490 1 1 100 ARG C C 4.550 -2.026 4.117 1.00 . A A . 100 ARG C 1 1
7 10491 1 1 100 ARG CA C 5.153 -0.706 4.592 1.00 . A A . 100 ARG CA 1 1
7 10492 1 1 100 ARG CB C 5.017 -0.599 6.116 1.00 . A A . 100 ARG CB 1 1
7 10493 1 1 100 ARG CD C 5.676 0.560 8.246 1.00 . A A . 100 ARG CD 1 1
7 10494 1 1 100 ARG CG C 5.821 0.535 6.733 1.00 . A A . 100 ARG CG 1 1
7 10495 1 1 100 ARG CZ C 7.190 0.066 10.127 1.00 . A A . 100 ARG CZ 1 1
7 10496 1 1 100 ARG H H 3.531 0.454 3.873 1.00 . A A . 100 ARG H 1 1
7 10497 1 1 100 ARG HA H 6.195 -0.690 4.329 1.00 . A A . 100 ARG HA 1 1
7 10498 1 1 100 ARG HB2 H 3.976 -0.445 6.361 1.00 . A A . 100 ARG HB2 1 1
7 10499 1 1 100 ARG HB3 H 5.347 -1.527 6.560 1.00 . A A . 100 ARG HB3 1 1
7 10500 1 1 100 ARG HD2 H 5.122 1.443 8.529 1.00 . A A . 100 ARG HD2 1 1
7 10501 1 1 100 ARG HD3 H 5.133 -0.320 8.557 1.00 . A A . 100 ARG HD3 1 1
7 10502 1 1 100 ARG HE H 7.723 0.993 8.442 1.00 . A A . 100 ARG HE 1 1
7 10503 1 1 100 ARG HG2 H 6.862 0.401 6.489 1.00 . A A . 100 ARG HG2 1 1
7 10504 1 1 100 ARG HG3 H 5.470 1.474 6.331 1.00 . A A . 100 ARG HG3 1 1
7 10505 1 1 100 ARG HH11 H 5.282 -0.543 10.402 1.00 . A A . 100 ARG HH11 1 1
7 10506 1 1 100 ARG HH12 H 6.366 -0.885 11.709 1.00 . A A . 100 ARG HH12 1 1
7 10507 1 1 100 ARG HH21 H 9.154 0.539 10.157 1.00 . A A . 100 ARG HH21 1 1
7 10508 1 1 100 ARG HH22 H 8.564 -0.270 11.571 1.00 . A A . 100 ARG HH22 1 1
7 10509 1 1 100 ARG N N 4.511 0.435 3.941 1.00 . A A . 100 ARG N 1 1
7 10510 1 1 100 ARG NE N 6.974 0.580 8.919 1.00 . A A . 100 ARG NE 1 1
7 10511 1 1 100 ARG NH1 N 6.198 -0.499 10.800 1.00 . A A . 100 ARG NH1 1 1
7 10512 1 1 100 ARG NH2 N 8.403 0.116 10.662 1.00 . A A . 100 ARG NH2 1 1
7 10513 1 1 100 ARG O O 3.452 -2.054 3.560 1.00 . A A . 100 ARG O 1 1
7 10514 1 1 101 VAL C C 4.870 -5.428 5.109 1.00 . A A . 101 VAL C 1 1
7 10515 1 1 101 VAL CA C 4.812 -4.445 3.943 1.00 . A A . 101 VAL CA 1 1
7 10516 1 1 101 VAL CB C 5.650 -4.999 2.778 1.00 . A A . 101 VAL CB 1 1
7 10517 1 1 101 VAL CG1 C 5.039 -6.284 2.242 1.00 . A A . 101 VAL CG1 1 1
7 10518 1 1 101 VAL CG2 C 5.781 -3.960 1.675 1.00 . A A . 101 VAL CG2 1 1
7 10519 1 1 101 VAL H H 6.144 -3.038 4.795 1.00 . A A . 101 VAL H 1 1
7 10520 1 1 101 VAL HA H 3.788 -4.354 3.613 1.00 . A A . 101 VAL HA 1 1
7 10521 1 1 101 VAL HB H 6.640 -5.226 3.150 1.00 . A A . 101 VAL HB 1 1
7 10522 1 1 101 VAL HG11 H 4.905 -6.986 3.053 1.00 . A A . 101 VAL HG11 1 1
7 10523 1 1 101 VAL HG12 H 4.080 -6.067 1.794 1.00 . A A . 101 VAL HG12 1 1
7 10524 1 1 101 VAL HG13 H 5.695 -6.713 1.499 1.00 . A A . 101 VAL HG13 1 1
7 10525 1 1 101 VAL HG21 H 5.286 -4.318 0.785 1.00 . A A . 101 VAL HG21 1 1
7 10526 1 1 101 VAL HG22 H 5.323 -3.037 1.995 1.00 . A A . 101 VAL HG22 1 1
7 10527 1 1 101 VAL HG23 H 6.827 -3.790 1.462 1.00 . A A . 101 VAL HG23 1 1
7 10528 1 1 101 VAL N N 5.276 -3.122 4.346 1.00 . A A . 101 VAL N 1 1
7 10529 1 1 101 VAL O O 5.835 -5.447 5.875 1.00 . A A . 101 VAL O 1 1
7 10530 1 1 102 PRO C C 4.745 -8.397 6.145 1.00 . A A . 102 PRO C 1 1
7 10531 1 1 102 PRO CA C 3.752 -7.256 6.332 1.00 . A A . 102 PRO CA 1 1
7 10532 1 1 102 PRO CB C 2.317 -7.777 6.233 1.00 . A A . 102 PRO CB 1 1
7 10533 1 1 102 PRO CD C 2.643 -6.297 4.384 1.00 . A A . 102 PRO CD 1 1
7 10534 1 1 102 PRO CG C 1.930 -7.550 4.813 1.00 . A A . 102 PRO CG 1 1
7 10535 1 1 102 PRO HA H 3.907 -6.806 7.302 1.00 . A A . 102 PRO HA 1 1
7 10536 1 1 102 PRO HB2 H 2.294 -8.827 6.485 1.00 . A A . 102 PRO HB2 1 1
7 10537 1 1 102 PRO HB3 H 1.681 -7.224 6.908 1.00 . A A . 102 PRO HB3 1 1
7 10538 1 1 102 PRO HD2 H 2.932 -6.364 3.345 1.00 . A A . 102 PRO HD2 1 1
7 10539 1 1 102 PRO HD3 H 2.017 -5.432 4.548 1.00 . A A . 102 PRO HD3 1 1
7 10540 1 1 102 PRO HG2 H 2.246 -8.389 4.211 1.00 . A A . 102 PRO HG2 1 1
7 10541 1 1 102 PRO HG3 H 0.861 -7.417 4.741 1.00 . A A . 102 PRO HG3 1 1
7 10542 1 1 102 PRO N N 3.829 -6.262 5.257 1.00 . A A . 102 PRO N 1 1
7 10543 1 1 102 PRO O O 5.538 -8.399 5.203 1.00 . A A . 102 PRO O 1 1
7 10544 1 1 103 LEU C C 5.130 -11.510 5.934 1.00 . A A . 103 LEU C 1 1
7 10545 1 1 103 LEU CA C 5.585 -10.520 7.001 1.00 . A A . 103 LEU CA 1 1
7 10546 1 1 103 LEU CB C 5.635 -11.215 8.365 1.00 . A A . 103 LEU CB 1 1
7 10547 1 1 103 LEU CD1 C 6.204 -10.612 10.731 1.00 . A A . 103 LEU CD1 1 1
7 10548 1 1 103 LEU CD2 C 7.938 -11.654 9.260 1.00 . A A . 103 LEU CD2 1 1
7 10549 1 1 103 LEU CG C 6.735 -10.723 9.310 1.00 . A A . 103 LEU CG 1 1
7 10550 1 1 103 LEU H H 4.037 -9.299 7.776 1.00 . A A . 103 LEU H 1 1
7 10551 1 1 103 LEU HA H 6.573 -10.165 6.751 1.00 . A A . 103 LEU HA 1 1
7 10552 1 1 103 LEU HB2 H 4.681 -11.072 8.852 1.00 . A A . 103 LEU HB2 1 1
7 10553 1 1 103 LEU HB3 H 5.781 -12.272 8.201 1.00 . A A . 103 LEU HB3 1 1
7 10554 1 1 103 LEU HD11 H 5.588 -11.471 10.954 1.00 . A A . 103 LEU HD11 1 1
7 10555 1 1 103 LEU HD12 H 7.033 -10.576 11.424 1.00 . A A . 103 LEU HD12 1 1
7 10556 1 1 103 LEU HD13 H 5.616 -9.711 10.828 1.00 . A A . 103 LEU HD13 1 1
7 10557 1 1 103 LEU HD21 H 8.478 -11.594 10.194 1.00 . A A . 103 LEU HD21 1 1
7 10558 1 1 103 LEU HD22 H 7.602 -12.668 9.101 1.00 . A A . 103 LEU HD22 1 1
7 10559 1 1 103 LEU HD23 H 8.588 -11.359 8.449 1.00 . A A . 103 LEU HD23 1 1
7 10560 1 1 103 LEU HG H 7.058 -9.741 8.997 1.00 . A A . 103 LEU HG 1 1
7 10561 1 1 103 LEU N N 4.694 -9.365 7.052 1.00 . A A . 103 LEU N 1 1
7 10562 1 1 103 LEU O O 3.942 -11.604 5.625 1.00 . A A . 103 LEU O 1 1
7 10563 1 1 104 PRO C C 5.137 -14.517 4.883 1.00 . A A . 104 PRO C 1 1
7 10564 1 1 104 PRO CA C 5.779 -13.254 4.318 1.00 . A A . 104 PRO CA 1 1
7 10565 1 1 104 PRO CB C 7.155 -13.569 3.734 1.00 . A A . 104 PRO CB 1 1
7 10566 1 1 104 PRO CD C 7.518 -12.211 5.674 1.00 . A A . 104 PRO CD 1 1
7 10567 1 1 104 PRO CG C 8.103 -13.335 4.860 1.00 . A A . 104 PRO CG 1 1
7 10568 1 1 104 PRO HA H 5.143 -12.841 3.550 1.00 . A A . 104 PRO HA 1 1
7 10569 1 1 104 PRO HB2 H 7.182 -14.596 3.400 1.00 . A A . 104 PRO HB2 1 1
7 10570 1 1 104 PRO HB3 H 7.357 -12.908 2.905 1.00 . A A . 104 PRO HB3 1 1
7 10571 1 1 104 PRO HD2 H 7.687 -12.381 6.727 1.00 . A A . 104 PRO HD2 1 1
7 10572 1 1 104 PRO HD3 H 7.942 -11.265 5.370 1.00 . A A . 104 PRO HD3 1 1
7 10573 1 1 104 PRO HG2 H 8.187 -14.228 5.460 1.00 . A A . 104 PRO HG2 1 1
7 10574 1 1 104 PRO HG3 H 9.069 -13.051 4.471 1.00 . A A . 104 PRO HG3 1 1
7 10575 1 1 104 PRO N N 6.077 -12.265 5.357 1.00 . A A . 104 PRO N 1 1
7 10576 1 1 104 PRO O O 5.823 -15.386 5.420 1.00 . A A . 104 PRO O 1 1
7 10577 1 1 105 ALA C C 1.583 -15.591 5.075 1.00 . A A . 105 ALA C 1 1
7 10578 1 1 105 ALA CA C 3.086 -15.771 5.252 1.00 . A A . 105 ALA CA 1 1
7 10579 1 1 105 ALA CB C 3.422 -16.024 6.714 1.00 . A A . 105 ALA CB 1 1
7 10580 1 1 105 ALA H H 3.326 -13.887 4.317 1.00 . A A . 105 ALA H 1 1
7 10581 1 1 105 ALA HA H 3.404 -16.632 4.682 1.00 . A A . 105 ALA HA 1 1
7 10582 1 1 105 ALA HB1 H 4.310 -16.636 6.779 1.00 . A A . 105 ALA HB1 1 1
7 10583 1 1 105 ALA HB2 H 3.597 -15.082 7.212 1.00 . A A . 105 ALA HB2 1 1
7 10584 1 1 105 ALA HB3 H 2.597 -16.535 7.190 1.00 . A A . 105 ALA HB3 1 1
7 10585 1 1 105 ALA N N 3.819 -14.612 4.756 1.00 . A A . 105 ALA N 1 1
7 10586 1 1 105 ALA O O 1.175 -14.562 4.497 1.00 . A A . 105 ALA O 1 1
7 10587 1 1 105 ALA OXT O 0.825 -16.481 5.517 1.00 . A A . 105 ALA OXT 1 1
7 10588 2 2 1 FES FE1 FE -4.635 -6.912 -7.692 1.00 . B A . 106 FES FE1 1 1
7 10589 2 2 1 FES FE2 FE -3.939 -4.819 -6.172 1.00 . B A . 106 FES FE2 1 1
7 10590 2 2 1 FES S1 S -2.763 -5.757 -7.773 1.00 . B A . 106 FES S1 1 1
7 10591 2 2 1 FES S2 S -5.749 -6.056 -5.999 1.00 . B A . 106 FES S2 1 1
8 10592 1 1 1 PRO C C 5.537 13.198 -3.618 1.00 . A A . 1 PRO C 1 1
8 10593 1 1 1 PRO CA C 4.230 13.926 -3.808 1.00 . A A . 1 PRO CA 1 1
8 10594 1 1 1 PRO CB C 3.191 13.276 -2.922 1.00 . A A . 1 PRO CB 1 1
8 10595 1 1 1 PRO CD C 2.434 13.093 -5.111 1.00 . A A . 1 PRO CD 1 1
8 10596 1 1 1 PRO CG C 1.968 13.391 -3.718 1.00 . A A . 1 PRO CG 1 1
8 10597 1 1 1 PRO H2 H 4.499 13.410 -5.711 1.00 . A A . 1 PRO H2 1 1
8 10598 1 1 1 PRO H3 H 3.717 14.845 -5.495 1.00 . A A . 1 PRO H3 1 1
8 10599 1 1 1 PRO HA H 4.346 14.955 -3.522 1.00 . A A . 1 PRO HA 1 1
8 10600 1 1 1 PRO HB2 H 3.454 12.244 -2.743 1.00 . A A . 1 PRO HB2 1 1
8 10601 1 1 1 PRO HB3 H 3.111 13.790 -2.002 1.00 . A A . 1 PRO HB3 1 1
8 10602 1 1 1 PRO HD2 H 2.602 12.036 -5.225 1.00 . A A . 1 PRO HD2 1 1
8 10603 1 1 1 PRO HD3 H 1.720 13.438 -5.829 1.00 . A A . 1 PRO HD3 1 1
8 10604 1 1 1 PRO HG2 H 1.246 12.673 -3.378 1.00 . A A . 1 PRO HG2 1 1
8 10605 1 1 1 PRO HG3 H 1.574 14.393 -3.654 1.00 . A A . 1 PRO HG3 1 1
8 10606 1 1 1 PRO N N 3.710 13.839 -5.203 1.00 . A A . 1 PRO N 1 1
8 10607 1 1 1 PRO O O 6.233 12.847 -4.568 1.00 . A A . 1 PRO O 1 1
8 10608 1 1 2 ARG C C 6.541 10.951 -1.255 1.00 . A A . 2 ARG C 1 1
8 10609 1 1 2 ARG CA C 7.010 12.216 -1.942 1.00 . A A . 2 ARG CA 1 1
8 10610 1 1 2 ARG CB C 7.862 13.073 -1.002 1.00 . A A . 2 ARG CB 1 1
8 10611 1 1 2 ARG CD C 9.695 13.129 0.704 1.00 . A A . 2 ARG CD 1 1
8 10612 1 1 2 ARG CG C 8.616 12.282 0.055 1.00 . A A . 2 ARG CG 1 1
8 10613 1 1 2 ARG CZ C 10.259 13.963 2.946 1.00 . A A . 2 ARG CZ 1 1
8 10614 1 1 2 ARG H H 5.173 13.246 -1.659 1.00 . A A . 2 ARG H 1 1
8 10615 1 1 2 ARG HA H 7.579 11.955 -2.822 1.00 . A A . 2 ARG HA 1 1
8 10616 1 1 2 ARG HB2 H 8.585 13.619 -1.591 1.00 . A A . 2 ARG HB2 1 1
8 10617 1 1 2 ARG HB3 H 7.219 13.780 -0.498 1.00 . A A . 2 ARG HB3 1 1
8 10618 1 1 2 ARG HD2 H 10.626 12.584 0.679 1.00 . A A . 2 ARG HD2 1 1
8 10619 1 1 2 ARG HD3 H 9.798 14.044 0.138 1.00 . A A . 2 ARG HD3 1 1
8 10620 1 1 2 ARG HE H 8.457 13.308 2.392 1.00 . A A . 2 ARG HE 1 1
8 10621 1 1 2 ARG HG2 H 7.921 11.958 0.814 1.00 . A A . 2 ARG HG2 1 1
8 10622 1 1 2 ARG HG3 H 9.076 11.424 -0.409 1.00 . A A . 2 ARG HG3 1 1
8 10623 1 1 2 ARG HH11 H 11.795 13.946 1.633 1.00 . A A . 2 ARG HH11 1 1
8 10624 1 1 2 ARG HH12 H 12.175 14.549 3.212 1.00 . A A . 2 ARG HH12 1 1
8 10625 1 1 2 ARG HH21 H 8.946 14.098 4.476 1.00 . A A . 2 ARG HH21 1 1
8 10626 1 1 2 ARG HH22 H 10.555 14.634 4.829 1.00 . A A . 2 ARG HH22 1 1
8 10627 1 1 2 ARG N N 5.820 12.947 -2.353 1.00 . A A . 2 ARG N 1 1
8 10628 1 1 2 ARG NE N 9.376 13.462 2.088 1.00 . A A . 2 ARG NE 1 1
8 10629 1 1 2 ARG NH1 N 11.512 14.169 2.566 1.00 . A A . 2 ARG NH1 1 1
8 10630 1 1 2 ARG NH2 N 9.889 14.256 4.186 1.00 . A A . 2 ARG NH2 1 1
8 10631 1 1 2 ARG O O 5.357 10.847 -0.932 1.00 . A A . 2 ARG O 1 1
8 10632 1 1 3 VAL C C 8.027 7.926 0.154 1.00 . A A . 3 VAL C 1 1
8 10633 1 1 3 VAL CA C 6.915 8.770 -0.426 1.00 . A A . 3 VAL CA 1 1
8 10634 1 1 3 VAL CB C 6.084 8.004 -1.461 1.00 . A A . 3 VAL CB 1 1
8 10635 1 1 3 VAL CG1 C 6.226 6.520 -1.387 1.00 . A A . 3 VAL CG1 1 1
8 10636 1 1 3 VAL CG2 C 4.646 8.332 -1.302 1.00 . A A . 3 VAL CG2 1 1
8 10637 1 1 3 VAL H H 8.337 10.021 -1.346 1.00 . A A . 3 VAL H 1 1
8 10638 1 1 3 VAL HA H 6.253 9.053 0.377 1.00 . A A . 3 VAL HA 1 1
8 10639 1 1 3 VAL HB H 6.389 8.321 -2.445 1.00 . A A . 3 VAL HB 1 1
8 10640 1 1 3 VAL HG11 H 7.234 6.260 -1.149 1.00 . A A . 3 VAL HG11 1 1
8 10641 1 1 3 VAL HG12 H 5.558 6.137 -0.627 1.00 . A A . 3 VAL HG12 1 1
8 10642 1 1 3 VAL HG13 H 5.956 6.121 -2.356 1.00 . A A . 3 VAL HG13 1 1
8 10643 1 1 3 VAL HG21 H 4.076 7.496 -1.674 1.00 . A A . 3 VAL HG21 1 1
8 10644 1 1 3 VAL HG22 H 4.429 8.486 -0.250 1.00 . A A . 3 VAL HG22 1 1
8 10645 1 1 3 VAL HG23 H 4.413 9.219 -1.863 1.00 . A A . 3 VAL HG23 1 1
8 10646 1 1 3 VAL N N 7.399 9.967 -1.048 1.00 . A A . 3 VAL N 1 1
8 10647 1 1 3 VAL O O 9.210 8.192 -0.042 1.00 . A A . 3 VAL O 1 1
8 10648 1 1 4 VAL C C 8.031 4.646 1.739 1.00 . A A . 4 VAL C 1 1
8 10649 1 1 4 VAL CA C 8.608 6.012 1.473 1.00 . A A . 4 VAL CA 1 1
8 10650 1 1 4 VAL CB C 9.221 6.595 2.758 1.00 . A A . 4 VAL CB 1 1
8 10651 1 1 4 VAL CG1 C 9.880 5.504 3.594 1.00 . A A . 4 VAL CG1 1 1
8 10652 1 1 4 VAL CG2 C 10.230 7.661 2.387 1.00 . A A . 4 VAL CG2 1 1
8 10653 1 1 4 VAL H H 6.669 6.734 0.996 1.00 . A A . 4 VAL H 1 1
8 10654 1 1 4 VAL HA H 9.398 5.898 0.756 1.00 . A A . 4 VAL HA 1 1
8 10655 1 1 4 VAL HB H 8.437 7.052 3.341 1.00 . A A . 4 VAL HB 1 1
8 10656 1 1 4 VAL HG11 H 9.993 4.612 2.993 1.00 . A A . 4 VAL HG11 1 1
8 10657 1 1 4 VAL HG12 H 10.852 5.841 3.924 1.00 . A A . 4 VAL HG12 1 1
8 10658 1 1 4 VAL HG13 H 9.263 5.285 4.453 1.00 . A A . 4 VAL HG13 1 1
8 10659 1 1 4 VAL HG21 H 10.978 7.736 3.161 1.00 . A A . 4 VAL HG21 1 1
8 10660 1 1 4 VAL HG22 H 10.701 7.388 1.453 1.00 . A A . 4 VAL HG22 1 1
8 10661 1 1 4 VAL HG23 H 9.727 8.609 2.274 1.00 . A A . 4 VAL HG23 1 1
8 10662 1 1 4 VAL N N 7.634 6.899 0.876 1.00 . A A . 4 VAL N 1 1
8 10663 1 1 4 VAL O O 7.200 4.463 2.614 1.00 . A A . 4 VAL O 1 1
8 10664 1 1 5 PHE C C 9.027 1.549 2.010 1.00 . A A . 5 PHE C 1 1
8 10665 1 1 5 PHE CA C 8.090 2.313 1.085 1.00 . A A . 5 PHE CA 1 1
8 10666 1 1 5 PHE CB C 8.147 1.644 -0.275 1.00 . A A . 5 PHE CB 1 1
8 10667 1 1 5 PHE CD1 C 6.483 3.295 -1.307 1.00 . A A . 5 PHE CD1 1 1
8 10668 1 1 5 PHE CD2 C 6.725 1.104 -2.225 1.00 . A A . 5 PHE CD2 1 1
8 10669 1 1 5 PHE CE1 C 5.549 3.589 -2.280 1.00 . A A . 5 PHE CE1 1 1
8 10670 1 1 5 PHE CE2 C 5.806 1.392 -3.191 1.00 . A A . 5 PHE CE2 1 1
8 10671 1 1 5 PHE CG C 7.087 2.030 -1.271 1.00 . A A . 5 PHE CG 1 1
8 10672 1 1 5 PHE CZ C 5.212 2.636 -3.227 1.00 . A A . 5 PHE CZ 1 1
8 10673 1 1 5 PHE H H 9.200 3.930 0.315 1.00 . A A . 5 PHE H 1 1
8 10674 1 1 5 PHE HA H 7.076 2.276 1.467 1.00 . A A . 5 PHE HA 1 1
8 10675 1 1 5 PHE HB2 H 9.098 1.875 -0.722 1.00 . A A . 5 PHE HB2 1 1
8 10676 1 1 5 PHE HB3 H 8.086 0.574 -0.132 1.00 . A A . 5 PHE HB3 1 1
8 10677 1 1 5 PHE HD1 H 6.717 4.040 -0.566 1.00 . A A . 5 PHE HD1 1 1
8 10678 1 1 5 PHE HD2 H 7.167 0.139 -2.204 1.00 . A A . 5 PHE HD2 1 1
8 10679 1 1 5 PHE HE1 H 5.105 4.567 -2.314 1.00 . A A . 5 PHE HE1 1 1
8 10680 1 1 5 PHE HE2 H 5.562 0.644 -3.921 1.00 . A A . 5 PHE HE2 1 1
8 10681 1 1 5 PHE HZ H 4.485 2.861 -3.988 1.00 . A A . 5 PHE HZ 1 1
8 10682 1 1 5 PHE N N 8.515 3.694 0.973 1.00 . A A . 5 PHE N 1 1
8 10683 1 1 5 PHE O O 10.029 2.085 2.482 1.00 . A A . 5 PHE O 1 1
8 10684 1 1 6 ILE C C 9.343 -2.025 2.643 1.00 . A A . 6 ILE C 1 1
8 10685 1 1 6 ILE CA C 9.492 -0.578 3.079 1.00 . A A . 6 ILE CA 1 1
8 10686 1 1 6 ILE CB C 9.079 -0.464 4.541 1.00 . A A . 6 ILE CB 1 1
8 10687 1 1 6 ILE CD1 C 9.718 1.941 5.014 1.00 . A A . 6 ILE CD1 1 1
8 10688 1 1 6 ILE CG1 C 8.597 0.947 4.840 1.00 . A A . 6 ILE CG1 1 1
8 10689 1 1 6 ILE CG2 C 10.252 -0.825 5.404 1.00 . A A . 6 ILE CG2 1 1
8 10690 1 1 6 ILE H H 7.909 -0.076 1.836 1.00 . A A . 6 ILE H 1 1
8 10691 1 1 6 ILE HA H 10.523 -0.280 2.992 1.00 . A A . 6 ILE HA 1 1
8 10692 1 1 6 ILE HB H 8.283 -1.169 4.727 1.00 . A A . 6 ILE HB 1 1
8 10693 1 1 6 ILE HD11 H 9.972 2.023 6.060 1.00 . A A . 6 ILE HD11 1 1
8 10694 1 1 6 ILE HD12 H 10.579 1.606 4.458 1.00 . A A . 6 ILE HD12 1 1
8 10695 1 1 6 ILE HD13 H 9.402 2.904 4.642 1.00 . A A . 6 ILE HD13 1 1
8 10696 1 1 6 ILE HG12 H 7.990 1.284 4.022 1.00 . A A . 6 ILE HG12 1 1
8 10697 1 1 6 ILE HG13 H 8.012 0.940 5.745 1.00 . A A . 6 ILE HG13 1 1
8 10698 1 1 6 ILE HG21 H 11.154 -0.692 4.831 1.00 . A A . 6 ILE HG21 1 1
8 10699 1 1 6 ILE HG22 H 10.271 -0.185 6.271 1.00 . A A . 6 ILE HG22 1 1
8 10700 1 1 6 ILE HG23 H 10.166 -1.854 5.709 1.00 . A A . 6 ILE HG23 1 1
8 10701 1 1 6 ILE N N 8.700 0.286 2.244 1.00 . A A . 6 ILE N 1 1
8 10702 1 1 6 ILE O O 8.385 -2.375 1.953 1.00 . A A . 6 ILE O 1 1
8 10703 1 1 7 ASP C C 11.267 -5.088 3.431 1.00 . A A . 7 ASP C 1 1
8 10704 1 1 7 ASP CA C 10.225 -4.272 2.681 1.00 . A A . 7 ASP CA 1 1
8 10705 1 1 7 ASP CB C 10.418 -4.433 1.176 1.00 . A A . 7 ASP CB 1 1
8 10706 1 1 7 ASP CG C 9.649 -5.613 0.616 1.00 . A A . 7 ASP CG 1 1
8 10707 1 1 7 ASP H H 11.023 -2.542 3.595 1.00 . A A . 7 ASP H 1 1
8 10708 1 1 7 ASP HA H 9.247 -4.639 2.945 1.00 . A A . 7 ASP HA 1 1
8 10709 1 1 7 ASP HB2 H 10.074 -3.536 0.682 1.00 . A A . 7 ASP HB2 1 1
8 10710 1 1 7 ASP HB3 H 11.466 -4.577 0.967 1.00 . A A . 7 ASP HB3 1 1
8 10711 1 1 7 ASP N N 10.282 -2.868 3.044 1.00 . A A . 7 ASP N 1 1
8 10712 1 1 7 ASP O O 12.186 -4.547 4.040 1.00 . A A . 7 ASP O 1 1
8 10713 1 1 7 ASP OD1 O 9.758 -6.719 1.188 1.00 . A A . 7 ASP OD1 1 1
8 10714 1 1 7 ASP OD2 O 8.938 -5.434 -0.396 1.00 . A A . 7 ASP OD2 1 1
8 10715 1 1 8 GLU C C 13.255 -7.560 3.166 1.00 . A A . 8 GLU C 1 1
8 10716 1 1 8 GLU CA C 12.012 -7.328 4.021 1.00 . A A . 8 GLU CA 1 1
8 10717 1 1 8 GLU CB C 11.294 -8.652 4.283 1.00 . A A . 8 GLU CB 1 1
8 10718 1 1 8 GLU CD C 11.645 -10.649 5.784 1.00 . A A . 8 GLU CD 1 1
8 10719 1 1 8 GLU CG C 12.227 -9.776 4.691 1.00 . A A . 8 GLU CG 1 1
8 10720 1 1 8 GLU H H 10.359 -6.750 2.858 1.00 . A A . 8 GLU H 1 1
8 10721 1 1 8 GLU HA H 12.311 -6.895 4.963 1.00 . A A . 8 GLU HA 1 1
8 10722 1 1 8 GLU HB2 H 10.573 -8.507 5.073 1.00 . A A . 8 GLU HB2 1 1
8 10723 1 1 8 GLU HB3 H 10.775 -8.952 3.384 1.00 . A A . 8 GLU HB3 1 1
8 10724 1 1 8 GLU HG2 H 12.428 -10.392 3.827 1.00 . A A . 8 GLU HG2 1 1
8 10725 1 1 8 GLU HG3 H 13.147 -9.344 5.046 1.00 . A A . 8 GLU HG3 1 1
8 10726 1 1 8 GLU N N 11.107 -6.398 3.367 1.00 . A A . 8 GLU N 1 1
8 10727 1 1 8 GLU O O 14.158 -8.301 3.552 1.00 . A A . 8 GLU O 1 1
8 10728 1 1 8 GLU OE1 O 11.139 -10.094 6.781 1.00 . A A . 8 GLU OE1 1 1
8 10729 1 1 8 GLU OE2 O 11.694 -11.889 5.643 1.00 . A A . 8 GLU OE2 1 1
8 10730 1 1 9 GLN C C 15.482 -5.992 1.430 1.00 . A A . 9 GLN C 1 1
8 10731 1 1 9 GLN CA C 14.431 -7.042 1.103 1.00 . A A . 9 GLN CA 1 1
8 10732 1 1 9 GLN CB C 13.978 -6.888 -0.351 1.00 . A A . 9 GLN CB 1 1
8 10733 1 1 9 GLN CD C 12.868 -9.156 -0.347 1.00 . A A . 9 GLN CD 1 1
8 10734 1 1 9 GLN CG C 13.801 -8.210 -1.077 1.00 . A A . 9 GLN CG 1 1
8 10735 1 1 9 GLN H H 12.552 -6.331 1.753 1.00 . A A . 9 GLN H 1 1
8 10736 1 1 9 GLN HA H 14.859 -8.022 1.240 1.00 . A A . 9 GLN HA 1 1
8 10737 1 1 9 GLN HB2 H 13.035 -6.363 -0.368 1.00 . A A . 9 GLN HB2 1 1
8 10738 1 1 9 GLN HB3 H 14.714 -6.305 -0.884 1.00 . A A . 9 GLN HB3 1 1
8 10739 1 1 9 GLN HE21 H 11.395 -8.708 -1.604 1.00 . A A . 9 GLN HE21 1 1
8 10740 1 1 9 GLN HE22 H 11.007 -9.854 -0.370 1.00 . A A . 9 GLN HE22 1 1
8 10741 1 1 9 GLN HG2 H 13.395 -8.016 -2.058 1.00 . A A . 9 GLN HG2 1 1
8 10742 1 1 9 GLN HG3 H 14.767 -8.684 -1.174 1.00 . A A . 9 GLN HG3 1 1
8 10743 1 1 9 GLN N N 13.297 -6.913 2.006 1.00 . A A . 9 GLN N 1 1
8 10744 1 1 9 GLN NE2 N 11.632 -9.248 -0.822 1.00 . A A . 9 GLN NE2 1 1
8 10745 1 1 9 GLN O O 16.683 -6.248 1.340 1.00 . A A . 9 GLN O 1 1
8 10746 1 1 9 GLN OE1 O 13.254 -9.795 0.633 1.00 . A A . 9 GLN OE1 1 1
8 10747 1 1 10 SER C C 15.452 -2.971 3.407 1.00 . A A . 10 SER C 1 1
8 10748 1 1 10 SER CA C 15.920 -3.715 2.156 1.00 . A A . 10 SER CA 1 1
8 10749 1 1 10 SER CB C 16.046 -2.742 0.982 1.00 . A A . 10 SER CB 1 1
8 10750 1 1 10 SER H H 14.049 -4.667 1.861 1.00 . A A . 10 SER H 1 1
8 10751 1 1 10 SER HA H 16.892 -4.144 2.356 1.00 . A A . 10 SER HA 1 1
8 10752 1 1 10 SER HB2 H 17.081 -2.680 0.680 1.00 . A A . 10 SER HB2 1 1
8 10753 1 1 10 SER HB3 H 15.450 -3.101 0.156 1.00 . A A . 10 SER HB3 1 1
8 10754 1 1 10 SER HG H 16.269 -1.013 1.873 1.00 . A A . 10 SER HG 1 1
8 10755 1 1 10 SER N N 15.019 -4.807 1.812 1.00 . A A . 10 SER N 1 1
8 10756 1 1 10 SER O O 16.113 -2.037 3.862 1.00 . A A . 10 SER O 1 1
8 10757 1 1 10 SER OG O 15.599 -1.448 1.342 1.00 . A A . 10 SER OG 1 1
8 10758 1 1 11 GLY C C 13.466 -1.278 4.942 1.00 . A A . 11 GLY C 1 1
8 10759 1 1 11 GLY CA C 13.801 -2.738 5.159 1.00 . A A . 11 GLY CA 1 1
8 10760 1 1 11 GLY H H 13.823 -4.138 3.569 1.00 . A A . 11 GLY H 1 1
8 10761 1 1 11 GLY HA2 H 12.911 -3.253 5.482 1.00 . A A . 11 GLY HA2 1 1
8 10762 1 1 11 GLY HA3 H 14.544 -2.808 5.933 1.00 . A A . 11 GLY HA3 1 1
8 10763 1 1 11 GLY N N 14.315 -3.385 3.965 1.00 . A A . 11 GLY N 1 1
8 10764 1 1 11 GLY O O 13.360 -0.506 5.895 1.00 . A A . 11 GLY O 1 1
8 10765 1 1 12 GLU C C 13.048 0.688 1.836 1.00 . A A . 12 GLU C 1 1
8 10766 1 1 12 GLU CA C 12.961 0.471 3.334 1.00 . A A . 12 GLU CA 1 1
8 10767 1 1 12 GLU CB C 13.882 1.457 4.048 1.00 . A A . 12 GLU CB 1 1
8 10768 1 1 12 GLU CD C 14.775 3.823 4.135 1.00 . A A . 12 GLU CD 1 1
8 10769 1 1 12 GLU CG C 13.916 2.826 3.383 1.00 . A A . 12 GLU CG 1 1
8 10770 1 1 12 GLU H H 13.390 -1.571 2.977 1.00 . A A . 12 GLU H 1 1
8 10771 1 1 12 GLU HA H 11.944 0.659 3.645 1.00 . A A . 12 GLU HA 1 1
8 10772 1 1 12 GLU HB2 H 13.540 1.580 5.065 1.00 . A A . 12 GLU HB2 1 1
8 10773 1 1 12 GLU HB3 H 14.884 1.058 4.058 1.00 . A A . 12 GLU HB3 1 1
8 10774 1 1 12 GLU HG2 H 14.309 2.713 2.382 1.00 . A A . 12 GLU HG2 1 1
8 10775 1 1 12 GLU HG3 H 12.906 3.207 3.327 1.00 . A A . 12 GLU HG3 1 1
8 10776 1 1 12 GLU N N 13.294 -0.904 3.685 1.00 . A A . 12 GLU N 1 1
8 10777 1 1 12 GLU O O 13.917 0.141 1.159 1.00 . A A . 12 GLU O 1 1
8 10778 1 1 12 GLU OE1 O 14.409 4.183 5.273 1.00 . A A . 12 GLU OE1 1 1
8 10779 1 1 12 GLU OE2 O 15.815 4.243 3.585 1.00 . A A . 12 GLU OE2 1 1
8 10780 1 1 13 TYR C C 11.580 3.209 -0.326 1.00 . A A . 13 TYR C 1 1
8 10781 1 1 13 TYR CA C 12.079 1.788 -0.086 1.00 . A A . 13 TYR CA 1 1
8 10782 1 1 13 TYR CB C 11.200 0.757 -0.769 1.00 . A A . 13 TYR CB 1 1
8 10783 1 1 13 TYR CD1 C 12.071 -1.390 0.210 1.00 . A A . 13 TYR CD1 1 1
8 10784 1 1 13 TYR CD2 C 12.398 -0.980 -2.114 1.00 . A A . 13 TYR CD2 1 1
8 10785 1 1 13 TYR CE1 C 12.728 -2.605 0.097 1.00 . A A . 13 TYR CE1 1 1
8 10786 1 1 13 TYR CE2 C 13.056 -2.184 -2.246 1.00 . A A . 13 TYR CE2 1 1
8 10787 1 1 13 TYR CG C 11.900 -0.563 -0.895 1.00 . A A . 13 TYR CG 1 1
8 10788 1 1 13 TYR CZ C 13.220 -3.000 -1.137 1.00 . A A . 13 TYR CZ 1 1
8 10789 1 1 13 TYR H H 11.462 1.882 1.923 1.00 . A A . 13 TYR H 1 1
8 10790 1 1 13 TYR HA H 13.082 1.700 -0.479 1.00 . A A . 13 TYR HA 1 1
8 10791 1 1 13 TYR HB2 H 10.307 0.605 -0.182 1.00 . A A . 13 TYR HB2 1 1
8 10792 1 1 13 TYR HB3 H 10.934 1.095 -1.756 1.00 . A A . 13 TYR HB3 1 1
8 10793 1 1 13 TYR HD1 H 11.682 -1.071 1.165 1.00 . A A . 13 TYR HD1 1 1
8 10794 1 1 13 TYR HD2 H 12.269 -0.345 -2.974 1.00 . A A . 13 TYR HD2 1 1
8 10795 1 1 13 TYR HE1 H 12.852 -3.237 0.966 1.00 . A A . 13 TYR HE1 1 1
8 10796 1 1 13 TYR HE2 H 13.415 -2.489 -3.217 1.00 . A A . 13 TYR HE2 1 1
8 10797 1 1 13 TYR HH H 14.733 -4.061 -1.670 1.00 . A A . 13 TYR HH 1 1
8 10798 1 1 13 TYR N N 12.130 1.490 1.328 1.00 . A A . 13 TYR N 1 1
8 10799 1 1 13 TYR O O 10.538 3.424 -0.945 1.00 . A A . 13 TYR O 1 1
8 10800 1 1 13 TYR OH O 13.876 -4.202 -1.261 1.00 . A A . 13 TYR OH 1 1
8 10801 1 1 14 ALA C C 11.732 5.945 -1.403 1.00 . A A . 14 ALA C 1 1
8 10802 1 1 14 ALA CA C 12.014 5.587 0.042 1.00 . A A . 14 ALA CA 1 1
8 10803 1 1 14 ALA CB C 13.141 6.449 0.590 1.00 . A A . 14 ALA CB 1 1
8 10804 1 1 14 ALA H H 13.163 3.924 0.661 1.00 . A A . 14 ALA H 1 1
8 10805 1 1 14 ALA HA H 11.128 5.782 0.622 1.00 . A A . 14 ALA HA 1 1
8 10806 1 1 14 ALA HB1 H 12.814 6.933 1.498 1.00 . A A . 14 ALA HB1 1 1
8 10807 1 1 14 ALA HB2 H 13.999 5.829 0.800 1.00 . A A . 14 ALA HB2 1 1
8 10808 1 1 14 ALA HB3 H 13.408 7.198 -0.141 1.00 . A A . 14 ALA HB3 1 1
8 10809 1 1 14 ALA N N 12.347 4.173 0.180 1.00 . A A . 14 ALA N 1 1
8 10810 1 1 14 ALA O O 12.410 5.474 -2.317 1.00 . A A . 14 ALA O 1 1
8 10811 1 1 15 VAL C C 9.448 8.396 -2.943 1.00 . A A . 15 VAL C 1 1
8 10812 1 1 15 VAL CA C 10.335 7.170 -2.946 1.00 . A A . 15 VAL CA 1 1
8 10813 1 1 15 VAL CB C 9.642 6.000 -3.667 1.00 . A A . 15 VAL CB 1 1
8 10814 1 1 15 VAL CG1 C 8.184 5.811 -3.228 1.00 . A A . 15 VAL CG1 1 1
8 10815 1 1 15 VAL CG2 C 9.762 6.163 -5.177 1.00 . A A . 15 VAL CG2 1 1
8 10816 1 1 15 VAL H H 10.199 7.100 -0.844 1.00 . A A . 15 VAL H 1 1
8 10817 1 1 15 VAL HA H 11.225 7.408 -3.497 1.00 . A A . 15 VAL HA 1 1
8 10818 1 1 15 VAL HB H 10.168 5.115 -3.390 1.00 . A A . 15 VAL HB 1 1
8 10819 1 1 15 VAL HG11 H 7.659 6.767 -3.215 1.00 . A A . 15 VAL HG11 1 1
8 10820 1 1 15 VAL HG12 H 7.689 5.133 -3.909 1.00 . A A . 15 VAL HG12 1 1
8 10821 1 1 15 VAL HG13 H 8.163 5.378 -2.240 1.00 . A A . 15 VAL HG13 1 1
8 10822 1 1 15 VAL HG21 H 8.774 6.154 -5.614 1.00 . A A . 15 VAL HG21 1 1
8 10823 1 1 15 VAL HG22 H 10.240 7.104 -5.400 1.00 . A A . 15 VAL HG22 1 1
8 10824 1 1 15 VAL HG23 H 10.348 5.363 -5.586 1.00 . A A . 15 VAL HG23 1 1
8 10825 1 1 15 VAL N N 10.714 6.769 -1.608 1.00 . A A . 15 VAL N 1 1
8 10826 1 1 15 VAL O O 9.460 9.203 -2.020 1.00 . A A . 15 VAL O 1 1
8 10827 1 1 16 ASP C C 6.726 9.170 -5.140 1.00 . A A . 16 ASP C 1 1
8 10828 1 1 16 ASP CA C 7.802 9.615 -4.200 1.00 . A A . 16 ASP CA 1 1
8 10829 1 1 16 ASP CB C 8.500 10.791 -4.824 1.00 . A A . 16 ASP CB 1 1
8 10830 1 1 16 ASP CG C 9.918 10.972 -4.319 1.00 . A A . 16 ASP CG 1 1
8 10831 1 1 16 ASP H H 8.765 7.865 -4.695 1.00 . A A . 16 ASP H 1 1
8 10832 1 1 16 ASP HA H 7.373 9.897 -3.252 1.00 . A A . 16 ASP HA 1 1
8 10833 1 1 16 ASP HB2 H 8.524 10.623 -5.886 1.00 . A A . 16 ASP HB2 1 1
8 10834 1 1 16 ASP HB3 H 7.935 11.682 -4.616 1.00 . A A . 16 ASP HB3 1 1
8 10835 1 1 16 ASP N N 8.702 8.526 -4.004 1.00 . A A . 16 ASP N 1 1
8 10836 1 1 16 ASP O O 6.863 8.162 -5.829 1.00 . A A . 16 ASP O 1 1
8 10837 1 1 16 ASP OD1 O 10.091 11.193 -3.102 1.00 . A A . 16 ASP OD1 1 1
8 10838 1 1 16 ASP OD2 O 10.856 10.890 -5.140 1.00 . A A . 16 ASP OD2 1 1
8 10839 1 1 17 ALA C C 3.911 10.799 -6.606 1.00 . A A . 17 ALA C 1 1
8 10840 1 1 17 ALA CA C 4.561 9.568 -6.010 1.00 . A A . 17 ALA CA 1 1
8 10841 1 1 17 ALA CB C 3.599 8.787 -5.175 1.00 . A A . 17 ALA CB 1 1
8 10842 1 1 17 ALA H H 5.606 10.683 -4.576 1.00 . A A . 17 ALA H 1 1
8 10843 1 1 17 ALA HA H 4.911 8.931 -6.805 1.00 . A A . 17 ALA HA 1 1
8 10844 1 1 17 ALA HB1 H 3.185 7.979 -5.756 1.00 . A A . 17 ALA HB1 1 1
8 10845 1 1 17 ALA HB2 H 4.138 8.382 -4.313 1.00 . A A . 17 ALA HB2 1 1
8 10846 1 1 17 ALA HB3 H 2.815 9.456 -4.844 1.00 . A A . 17 ALA HB3 1 1
8 10847 1 1 17 ALA N N 5.663 9.906 -5.163 1.00 . A A . 17 ALA N 1 1
8 10848 1 1 17 ALA O O 4.414 11.913 -6.468 1.00 . A A . 17 ALA O 1 1
8 10849 1 1 18 GLN C C 0.541 11.457 -7.715 1.00 . A A . 18 GLN C 1 1
8 10850 1 1 18 GLN CA C 2.038 11.677 -7.880 1.00 . A A . 18 GLN CA 1 1
8 10851 1 1 18 GLN CB C 2.385 11.797 -9.361 1.00 . A A . 18 GLN CB 1 1
8 10852 1 1 18 GLN CD C 4.499 13.166 -9.171 1.00 . A A . 18 GLN CD 1 1
8 10853 1 1 18 GLN CG C 3.877 11.863 -9.630 1.00 . A A . 18 GLN CG 1 1
8 10854 1 1 18 GLN H H 2.441 9.674 -7.327 1.00 . A A . 18 GLN H 1 1
8 10855 1 1 18 GLN HA H 2.315 12.592 -7.381 1.00 . A A . 18 GLN HA 1 1
8 10856 1 1 18 GLN HB2 H 1.983 10.944 -9.885 1.00 . A A . 18 GLN HB2 1 1
8 10857 1 1 18 GLN HB3 H 1.931 12.695 -9.754 1.00 . A A . 18 GLN HB3 1 1
8 10858 1 1 18 GLN HE21 H 6.067 12.864 -10.357 1.00 . A A . 18 GLN HE21 1 1
8 10859 1 1 18 GLN HE22 H 6.099 14.319 -9.426 1.00 . A A . 18 GLN HE22 1 1
8 10860 1 1 18 GLN HG2 H 4.359 11.050 -9.109 1.00 . A A . 18 GLN HG2 1 1
8 10861 1 1 18 GLN HG3 H 4.038 11.758 -10.691 1.00 . A A . 18 GLN HG3 1 1
8 10862 1 1 18 GLN N N 2.784 10.589 -7.263 1.00 . A A . 18 GLN N 1 1
8 10863 1 1 18 GLN NE2 N 5.673 13.482 -9.706 1.00 . A A . 18 GLN NE2 1 1
8 10864 1 1 18 GLN O O 0.045 10.348 -7.909 1.00 . A A . 18 GLN O 1 1
8 10865 1 1 18 GLN OE1 O 3.931 13.881 -8.346 1.00 . A A . 18 GLN OE1 1 1
8 10866 1 1 19 ASP C C -2.216 11.593 -8.312 1.00 . A A . 19 ASP C 1 1
8 10867 1 1 19 ASP CA C -1.623 12.412 -7.181 1.00 . A A . 19 ASP CA 1 1
8 10868 1 1 19 ASP CB C -2.281 13.792 -7.106 1.00 . A A . 19 ASP CB 1 1
8 10869 1 1 19 ASP CG C -1.340 14.877 -6.618 1.00 . A A . 19 ASP CG 1 1
8 10870 1 1 19 ASP H H 0.273 13.374 -7.225 1.00 . A A . 19 ASP H 1 1
8 10871 1 1 19 ASP HA H -1.807 11.885 -6.257 1.00 . A A . 19 ASP HA 1 1
8 10872 1 1 19 ASP HB2 H -2.634 14.060 -8.076 1.00 . A A . 19 ASP HB2 1 1
8 10873 1 1 19 ASP HB3 H -3.120 13.743 -6.431 1.00 . A A . 19 ASP HB3 1 1
8 10874 1 1 19 ASP N N -0.177 12.516 -7.361 1.00 . A A . 19 ASP N 1 1
8 10875 1 1 19 ASP O O -2.293 12.045 -9.454 1.00 . A A . 19 ASP O 1 1
8 10876 1 1 19 ASP OD1 O -1.244 15.072 -5.389 1.00 . A A . 19 ASP OD1 1 1
8 10877 1 1 19 ASP OD2 O -0.698 15.532 -7.467 1.00 . A A . 19 ASP OD2 1 1
8 10878 1 1 20 GLY C C -2.351 8.197 -9.070 1.00 . A A . 20 GLY C 1 1
8 10879 1 1 20 GLY CA C -3.158 9.474 -8.968 1.00 . A A . 20 GLY CA 1 1
8 10880 1 1 20 GLY H H -2.494 10.069 -7.056 1.00 . A A . 20 GLY H 1 1
8 10881 1 1 20 GLY HA2 H -4.174 9.230 -8.690 1.00 . A A . 20 GLY HA2 1 1
8 10882 1 1 20 GLY HA3 H -3.162 9.965 -9.929 1.00 . A A . 20 GLY HA3 1 1
8 10883 1 1 20 GLY N N -2.605 10.372 -7.981 1.00 . A A . 20 GLY N 1 1
8 10884 1 1 20 GLY O O -2.757 7.253 -9.747 1.00 . A A . 20 GLY O 1 1
8 10885 1 1 21 GLN C C -0.535 6.224 -7.073 1.00 . A A . 21 GLN C 1 1
8 10886 1 1 21 GLN CA C -0.364 6.974 -8.382 1.00 . A A . 21 GLN CA 1 1
8 10887 1 1 21 GLN CB C 1.102 7.355 -8.578 1.00 . A A . 21 GLN CB 1 1
8 10888 1 1 21 GLN CD C 2.711 8.733 -9.962 1.00 . A A . 21 GLN CD 1 1
8 10889 1 1 21 GLN CG C 1.401 7.966 -9.936 1.00 . A A . 21 GLN CG 1 1
8 10890 1 1 21 GLN H H -0.937 8.935 -7.836 1.00 . A A . 21 GLN H 1 1
8 10891 1 1 21 GLN HA H -0.680 6.340 -9.195 1.00 . A A . 21 GLN HA 1 1
8 10892 1 1 21 GLN HB2 H 1.380 8.068 -7.816 1.00 . A A . 21 GLN HB2 1 1
8 10893 1 1 21 GLN HB3 H 1.709 6.468 -8.465 1.00 . A A . 21 GLN HB3 1 1
8 10894 1 1 21 GLN HE21 H 3.214 8.020 -8.174 1.00 . A A . 21 GLN HE21 1 1
8 10895 1 1 21 GLN HE22 H 4.345 9.093 -8.895 1.00 . A A . 21 GLN HE22 1 1
8 10896 1 1 21 GLN HG2 H 1.450 7.177 -10.670 1.00 . A A . 21 GLN HG2 1 1
8 10897 1 1 21 GLN HG3 H 0.603 8.646 -10.190 1.00 . A A . 21 GLN HG3 1 1
8 10898 1 1 21 GLN N N -1.209 8.157 -8.377 1.00 . A A . 21 GLN N 1 1
8 10899 1 1 21 GLN NE2 N 3.504 8.599 -8.904 1.00 . A A . 21 GLN NE2 1 1
8 10900 1 1 21 GLN O O -0.655 6.834 -6.010 1.00 . A A . 21 GLN O 1 1
8 10901 1 1 21 GLN OE1 O 3.009 9.436 -10.928 1.00 . A A . 21 GLN OE1 1 1
8 10902 1 1 22 SER C C 0.622 3.767 -5.319 1.00 . A A . 22 SER C 1 1
8 10903 1 1 22 SER CA C -0.726 4.095 -5.951 1.00 . A A . 22 SER CA 1 1
8 10904 1 1 22 SER CB C -1.479 2.805 -6.288 1.00 . A A . 22 SER CB 1 1
8 10905 1 1 22 SER H H -0.463 4.466 -8.017 1.00 . A A . 22 SER H 1 1
8 10906 1 1 22 SER HA H -1.309 4.674 -5.251 1.00 . A A . 22 SER HA 1 1
8 10907 1 1 22 SER HB2 H -1.888 2.380 -5.384 1.00 . A A . 22 SER HB2 1 1
8 10908 1 1 22 SER HB3 H -2.282 3.029 -6.975 1.00 . A A . 22 SER HB3 1 1
8 10909 1 1 22 SER HG H -0.734 1.871 -7.840 1.00 . A A . 22 SER HG 1 1
8 10910 1 1 22 SER N N -0.555 4.904 -7.145 1.00 . A A . 22 SER N 1 1
8 10911 1 1 22 SER O O 1.672 3.978 -5.927 1.00 . A A . 22 SER O 1 1
8 10912 1 1 22 SER OG O -0.618 1.853 -6.888 1.00 . A A . 22 SER OG 1 1
8 10913 1 1 23 LEU C C 2.315 1.522 -3.848 1.00 . A A . 23 LEU C 1 1
8 10914 1 1 23 LEU CA C 1.803 2.881 -3.380 1.00 . A A . 23 LEU CA 1 1
8 10915 1 1 23 LEU CB C 1.551 2.878 -1.871 1.00 . A A . 23 LEU CB 1 1
8 10916 1 1 23 LEU CD1 C 0.503 1.727 0.093 1.00 . A A . 23 LEU CD1 1 1
8 10917 1 1 23 LEU CD2 C 0.193 0.790 -2.198 1.00 . A A . 23 LEU CD2 1 1
8 10918 1 1 23 LEU CG C 1.148 1.530 -1.273 1.00 . A A . 23 LEU CG 1 1
8 10919 1 1 23 LEU H H -0.287 3.098 -3.665 1.00 . A A . 23 LEU H 1 1
8 10920 1 1 23 LEU HA H 2.562 3.623 -3.607 1.00 . A A . 23 LEU HA 1 1
8 10921 1 1 23 LEU HB2 H 2.454 3.209 -1.379 1.00 . A A . 23 LEU HB2 1 1
8 10922 1 1 23 LEU HB3 H 0.766 3.589 -1.660 1.00 . A A . 23 LEU HB3 1 1
8 10923 1 1 23 LEU HD11 H 0.974 2.560 0.596 1.00 . A A . 23 LEU HD11 1 1
8 10924 1 1 23 LEU HD12 H -0.550 1.931 -0.030 1.00 . A A . 23 LEU HD12 1 1
8 10925 1 1 23 LEU HD13 H 0.632 0.832 0.683 1.00 . A A . 23 LEU HD13 1 1
8 10926 1 1 23 LEU HD21 H -0.773 0.706 -1.722 1.00 . A A . 23 LEU HD21 1 1
8 10927 1 1 23 LEU HD22 H 0.091 1.333 -3.124 1.00 . A A . 23 LEU HD22 1 1
8 10928 1 1 23 LEU HD23 H 0.581 -0.197 -2.399 1.00 . A A . 23 LEU HD23 1 1
8 10929 1 1 23 LEU HG H 2.038 0.924 -1.146 1.00 . A A . 23 LEU HG 1 1
8 10930 1 1 23 LEU N N 0.584 3.247 -4.095 1.00 . A A . 23 LEU N 1 1
8 10931 1 1 23 LEU O O 3.275 0.983 -3.299 1.00 . A A . 23 LEU O 1 1
8 10932 1 1 24 MET C C 2.886 -0.004 -6.724 1.00 . A A . 24 MET C 1 1
8 10933 1 1 24 MET CA C 2.090 -0.284 -5.456 1.00 . A A . 24 MET CA 1 1
8 10934 1 1 24 MET CB C 0.864 -1.169 -5.747 1.00 . A A . 24 MET CB 1 1
8 10935 1 1 24 MET CE C 0.099 -3.340 -9.126 1.00 . A A . 24 MET CE 1 1
8 10936 1 1 24 MET CG C 0.566 -1.381 -7.228 1.00 . A A . 24 MET CG 1 1
8 10937 1 1 24 MET H H 0.938 1.472 -5.296 1.00 . A A . 24 MET H 1 1
8 10938 1 1 24 MET HA H 2.731 -0.780 -4.742 1.00 . A A . 24 MET HA 1 1
8 10939 1 1 24 MET HB2 H 1.025 -2.137 -5.297 1.00 . A A . 24 MET HB2 1 1
8 10940 1 1 24 MET HB3 H -0.004 -0.714 -5.291 1.00 . A A . 24 MET HB3 1 1
8 10941 1 1 24 MET HE1 H -0.172 -2.609 -9.873 1.00 . A A . 24 MET HE1 1 1
8 10942 1 1 24 MET HE2 H 1.174 -3.442 -9.095 1.00 . A A . 24 MET HE2 1 1
8 10943 1 1 24 MET HE3 H -0.345 -4.292 -9.375 1.00 . A A . 24 MET HE3 1 1
8 10944 1 1 24 MET HG2 H 0.077 -0.499 -7.612 1.00 . A A . 24 MET HG2 1 1
8 10945 1 1 24 MET HG3 H 1.497 -1.532 -7.753 1.00 . A A . 24 MET HG3 1 1
8 10946 1 1 24 MET N N 1.682 0.988 -4.887 1.00 . A A . 24 MET N 1 1
8 10947 1 1 24 MET O O 3.860 -0.690 -7.032 1.00 . A A . 24 MET O 1 1
8 10948 1 1 24 MET SD S -0.495 -2.806 -7.523 1.00 . A A . 24 MET SD 1 1
8 10949 1 1 25 GLU C C 4.394 2.179 -8.372 1.00 . A A . 25 GLU C 1 1
8 10950 1 1 25 GLU CA C 3.118 1.433 -8.674 1.00 . A A . 25 GLU CA 1 1
8 10951 1 1 25 GLU CB C 2.191 2.283 -9.544 1.00 . A A . 25 GLU CB 1 1
8 10952 1 1 25 GLU CD C 2.828 1.414 -11.827 1.00 . A A . 25 GLU CD 1 1
8 10953 1 1 25 GLU CG C 2.777 2.617 -10.906 1.00 . A A . 25 GLU CG 1 1
8 10954 1 1 25 GLU H H 1.676 1.534 -7.134 1.00 . A A . 25 GLU H 1 1
8 10955 1 1 25 GLU HA H 3.392 0.540 -9.212 1.00 . A A . 25 GLU HA 1 1
8 10956 1 1 25 GLU HB2 H 1.265 1.748 -9.696 1.00 . A A . 25 GLU HB2 1 1
8 10957 1 1 25 GLU HB3 H 1.982 3.210 -9.030 1.00 . A A . 25 GLU HB3 1 1
8 10958 1 1 25 GLU HG2 H 2.170 3.380 -11.369 1.00 . A A . 25 GLU HG2 1 1
8 10959 1 1 25 GLU HG3 H 3.782 2.990 -10.770 1.00 . A A . 25 GLU HG3 1 1
8 10960 1 1 25 GLU N N 2.456 1.028 -7.445 1.00 . A A . 25 GLU N 1 1
8 10961 1 1 25 GLU O O 5.399 1.971 -9.050 1.00 . A A . 25 GLU O 1 1
8 10962 1 1 25 GLU OE1 O 2.496 0.300 -11.367 1.00 . A A . 25 GLU OE1 1 1
8 10963 1 1 25 GLU OE2 O 3.200 1.584 -13.008 1.00 . A A . 25 GLU OE2 1 1
8 10964 1 1 26 VAL C C 6.718 2.650 -6.956 1.00 . A A . 26 VAL C 1 1
8 10965 1 1 26 VAL CA C 5.634 3.701 -7.018 1.00 . A A . 26 VAL CA 1 1
8 10966 1 1 26 VAL CB C 5.640 4.435 -5.667 1.00 . A A . 26 VAL CB 1 1
8 10967 1 1 26 VAL CG1 C 6.491 5.654 -5.782 1.00 . A A . 26 VAL CG1 1 1
8 10968 1 1 26 VAL CG2 C 4.285 4.827 -5.184 1.00 . A A . 26 VAL CG2 1 1
8 10969 1 1 26 VAL H H 3.598 3.150 -6.790 1.00 . A A . 26 VAL H 1 1
8 10970 1 1 26 VAL HA H 5.851 4.413 -7.801 1.00 . A A . 26 VAL HA 1 1
8 10971 1 1 26 VAL HB H 6.082 3.790 -4.929 1.00 . A A . 26 VAL HB 1 1
8 10972 1 1 26 VAL HG11 H 6.320 6.124 -6.736 1.00 . A A . 26 VAL HG11 1 1
8 10973 1 1 26 VAL HG12 H 6.249 6.339 -4.987 1.00 . A A . 26 VAL HG12 1 1
8 10974 1 1 26 VAL HG13 H 7.506 5.354 -5.704 1.00 . A A . 26 VAL HG13 1 1
8 10975 1 1 26 VAL HG21 H 3.887 5.592 -5.830 1.00 . A A . 26 VAL HG21 1 1
8 10976 1 1 26 VAL HG22 H 3.640 3.970 -5.178 1.00 . A A . 26 VAL HG22 1 1
8 10977 1 1 26 VAL HG23 H 4.394 5.213 -4.179 1.00 . A A . 26 VAL HG23 1 1
8 10978 1 1 26 VAL N N 4.399 3.022 -7.339 1.00 . A A . 26 VAL N 1 1
8 10979 1 1 26 VAL O O 7.722 2.710 -7.654 1.00 . A A . 26 VAL O 1 1
8 10980 1 1 27 ALA C C 8.201 0.245 -7.114 1.00 . A A . 27 ALA C 1 1
8 10981 1 1 27 ALA CA C 7.361 0.560 -5.890 1.00 . A A . 27 ALA CA 1 1
8 10982 1 1 27 ALA CB C 6.582 -0.686 -5.503 1.00 . A A . 27 ALA CB 1 1
8 10983 1 1 27 ALA H H 5.627 1.711 -5.595 1.00 . A A . 27 ALA H 1 1
8 10984 1 1 27 ALA HA H 7.998 0.827 -5.076 1.00 . A A . 27 ALA HA 1 1
8 10985 1 1 27 ALA HB1 H 6.945 -1.060 -4.557 1.00 . A A . 27 ALA HB1 1 1
8 10986 1 1 27 ALA HB2 H 5.534 -0.444 -5.420 1.00 . A A . 27 ALA HB2 1 1
8 10987 1 1 27 ALA HB3 H 6.717 -1.441 -6.268 1.00 . A A . 27 ALA HB3 1 1
8 10988 1 1 27 ALA N N 6.461 1.675 -6.105 1.00 . A A . 27 ALA N 1 1
8 10989 1 1 27 ALA O O 9.399 0.527 -7.154 1.00 . A A . 27 ALA O 1 1
8 10990 1 1 28 THR C C 9.094 0.412 -9.822 1.00 . A A . 28 THR C 1 1
8 10991 1 1 28 THR CA C 8.265 -0.756 -9.316 1.00 . A A . 28 THR CA 1 1
8 10992 1 1 28 THR CB C 7.282 -1.216 -10.399 1.00 . A A . 28 THR CB 1 1
8 10993 1 1 28 THR CG2 C 5.916 -1.612 -9.876 1.00 . A A . 28 THR CG2 1 1
8 10994 1 1 28 THR H H 6.619 -0.585 -7.995 1.00 . A A . 28 THR H 1 1
8 10995 1 1 28 THR HA H 8.929 -1.573 -9.071 1.00 . A A . 28 THR HA 1 1
8 10996 1 1 28 THR HB H 7.701 -2.075 -10.894 1.00 . A A . 28 THR HB 1 1
8 10997 1 1 28 THR HG1 H 6.488 -0.514 -12.045 1.00 . A A . 28 THR HG1 1 1
8 10998 1 1 28 THR HG21 H 5.379 -2.150 -10.642 1.00 . A A . 28 THR HG21 1 1
8 10999 1 1 28 THR HG22 H 6.033 -2.243 -9.007 1.00 . A A . 28 THR HG22 1 1
8 11000 1 1 28 THR HG23 H 5.364 -0.724 -9.603 1.00 . A A . 28 THR HG23 1 1
8 11001 1 1 28 THR N N 7.568 -0.371 -8.100 1.00 . A A . 28 THR N 1 1
8 11002 1 1 28 THR O O 10.146 0.225 -10.434 1.00 . A A . 28 THR O 1 1
8 11003 1 1 28 THR OG1 O 7.089 -0.200 -11.366 1.00 . A A . 28 THR OG1 1 1
8 11004 1 1 29 GLN C C 10.503 3.117 -9.012 1.00 . A A . 29 GLN C 1 1
8 11005 1 1 29 GLN CA C 9.331 2.828 -9.950 1.00 . A A . 29 GLN CA 1 1
8 11006 1 1 29 GLN CB C 8.377 4.023 -9.989 1.00 . A A . 29 GLN CB 1 1
8 11007 1 1 29 GLN CD C 6.831 4.793 -11.833 1.00 . A A . 29 GLN CD 1 1
8 11008 1 1 29 GLN CG C 7.099 3.751 -10.766 1.00 . A A . 29 GLN CG 1 1
8 11009 1 1 29 GLN H H 7.773 1.698 -9.039 1.00 . A A . 29 GLN H 1 1
8 11010 1 1 29 GLN HA H 9.720 2.658 -10.934 1.00 . A A . 29 GLN HA 1 1
8 11011 1 1 29 GLN HB2 H 8.108 4.290 -8.978 1.00 . A A . 29 GLN HB2 1 1
8 11012 1 1 29 GLN HB3 H 8.882 4.858 -10.451 1.00 . A A . 29 GLN HB3 1 1
8 11013 1 1 29 GLN HE21 H 5.225 3.793 -12.443 1.00 . A A . 29 GLN HE21 1 1
8 11014 1 1 29 GLN HE22 H 5.573 5.249 -13.304 1.00 . A A . 29 GLN HE22 1 1
8 11015 1 1 29 GLN HG2 H 7.183 2.786 -11.243 1.00 . A A . 29 GLN HG2 1 1
8 11016 1 1 29 GLN HG3 H 6.269 3.739 -10.075 1.00 . A A . 29 GLN HG3 1 1
8 11017 1 1 29 GLN N N 8.620 1.619 -9.543 1.00 . A A . 29 GLN N 1 1
8 11018 1 1 29 GLN NE2 N 5.768 4.592 -12.603 1.00 . A A . 29 GLN NE2 1 1
8 11019 1 1 29 GLN O O 11.523 3.672 -9.424 1.00 . A A . 29 GLN O 1 1
8 11020 1 1 29 GLN OE1 O 7.568 5.771 -11.962 1.00 . A A . 29 GLN OE1 1 1
8 11021 1 1 30 ASN C C 12.350 1.787 -6.670 1.00 . A A . 30 ASN C 1 1
8 11022 1 1 30 ASN CA C 11.377 2.959 -6.731 1.00 . A A . 30 ASN CA 1 1
8 11023 1 1 30 ASN CB C 10.720 3.129 -5.359 1.00 . A A . 30 ASN CB 1 1
8 11024 1 1 30 ASN CG C 9.246 3.437 -5.489 1.00 . A A . 30 ASN CG 1 1
8 11025 1 1 30 ASN H H 9.500 2.318 -7.489 1.00 . A A . 30 ASN H 1 1
8 11026 1 1 30 ASN HA H 11.911 3.862 -6.984 1.00 . A A . 30 ASN HA 1 1
8 11027 1 1 30 ASN HB2 H 10.836 2.227 -4.796 1.00 . A A . 30 ASN HB2 1 1
8 11028 1 1 30 ASN HB3 H 11.191 3.935 -4.830 1.00 . A A . 30 ASN HB3 1 1
8 11029 1 1 30 ASN HD21 H 8.816 2.427 -3.850 1.00 . A A . 30 ASN HD21 1 1
8 11030 1 1 30 ASN HD22 H 7.486 3.113 -4.651 1.00 . A A . 30 ASN HD22 1 1
8 11031 1 1 30 ASN N N 10.343 2.742 -7.750 1.00 . A A . 30 ASN N 1 1
8 11032 1 1 30 ASN ND2 N 8.435 2.947 -4.565 1.00 . A A . 30 ASN ND2 1 1
8 11033 1 1 30 ASN O O 13.200 1.721 -5.782 1.00 . A A . 30 ASN O 1 1
8 11034 1 1 30 ASN OD1 O 8.850 4.128 -6.421 1.00 . A A . 30 ASN OD1 1 1
8 11035 1 1 31 GLY C C 12.582 -1.344 -6.583 1.00 . A A . 31 GLY C 1 1
8 11036 1 1 31 GLY CA C 13.058 -0.321 -7.597 1.00 . A A . 31 GLY CA 1 1
8 11037 1 1 31 GLY H H 11.490 0.940 -8.263 1.00 . A A . 31 GLY H 1 1
8 11038 1 1 31 GLY HA2 H 13.050 -0.765 -8.582 1.00 . A A . 31 GLY HA2 1 1
8 11039 1 1 31 GLY HA3 H 14.066 -0.024 -7.351 1.00 . A A . 31 GLY HA3 1 1
8 11040 1 1 31 GLY N N 12.201 0.849 -7.596 1.00 . A A . 31 GLY N 1 1
8 11041 1 1 31 GLY O O 13.142 -2.434 -6.466 1.00 . A A . 31 GLY O 1 1
8 11042 1 1 32 VAL C C 10.693 -3.230 -5.396 1.00 . A A . 32 VAL C 1 1
8 11043 1 1 32 VAL CA C 10.936 -1.824 -4.840 1.00 . A A . 32 VAL CA 1 1
8 11044 1 1 32 VAL CB C 9.630 -1.169 -4.348 1.00 . A A . 32 VAL CB 1 1
8 11045 1 1 32 VAL CG1 C 9.105 -1.766 -3.065 1.00 . A A . 32 VAL CG1 1 1
8 11046 1 1 32 VAL CG2 C 9.825 0.323 -4.151 1.00 . A A . 32 VAL CG2 1 1
8 11047 1 1 32 VAL H H 11.139 -0.096 -6.007 1.00 . A A . 32 VAL H 1 1
8 11048 1 1 32 VAL HA H 11.619 -1.891 -4.018 1.00 . A A . 32 VAL HA 1 1
8 11049 1 1 32 VAL HB H 8.894 -1.309 -5.105 1.00 . A A . 32 VAL HB 1 1
8 11050 1 1 32 VAL HG11 H 9.873 -1.717 -2.304 1.00 . A A . 32 VAL HG11 1 1
8 11051 1 1 32 VAL HG12 H 8.244 -1.191 -2.745 1.00 . A A . 32 VAL HG12 1 1
8 11052 1 1 32 VAL HG13 H 8.810 -2.784 -3.237 1.00 . A A . 32 VAL HG13 1 1
8 11053 1 1 32 VAL HG21 H 9.023 0.706 -3.532 1.00 . A A . 32 VAL HG21 1 1
8 11054 1 1 32 VAL HG22 H 10.772 0.511 -3.670 1.00 . A A . 32 VAL HG22 1 1
8 11055 1 1 32 VAL HG23 H 9.802 0.823 -5.111 1.00 . A A . 32 VAL HG23 1 1
8 11056 1 1 32 VAL N N 11.533 -0.975 -5.854 1.00 . A A . 32 VAL N 1 1
8 11057 1 1 32 VAL O O 10.644 -3.424 -6.611 1.00 . A A . 32 VAL O 1 1
8 11058 1 1 33 PRO C C 9.008 -5.995 -5.339 1.00 . A A . 33 PRO C 1 1
8 11059 1 1 33 PRO CA C 10.427 -5.642 -4.906 1.00 . A A . 33 PRO CA 1 1
8 11060 1 1 33 PRO CB C 10.825 -6.409 -3.626 1.00 . A A . 33 PRO CB 1 1
8 11061 1 1 33 PRO CD C 10.695 -4.120 -3.063 1.00 . A A . 33 PRO CD 1 1
8 11062 1 1 33 PRO CG C 11.423 -5.373 -2.723 1.00 . A A . 33 PRO CG 1 1
8 11063 1 1 33 PRO HA H 11.110 -5.904 -5.701 1.00 . A A . 33 PRO HA 1 1
8 11064 1 1 33 PRO HB2 H 9.946 -6.860 -3.185 1.00 . A A . 33 PRO HB2 1 1
8 11065 1 1 33 PRO HB3 H 11.543 -7.177 -3.872 1.00 . A A . 33 PRO HB3 1 1
8 11066 1 1 33 PRO HD2 H 9.725 -4.120 -2.598 1.00 . A A . 33 PRO HD2 1 1
8 11067 1 1 33 PRO HD3 H 11.251 -3.255 -2.781 1.00 . A A . 33 PRO HD3 1 1
8 11068 1 1 33 PRO HG2 H 11.261 -5.629 -1.686 1.00 . A A . 33 PRO HG2 1 1
8 11069 1 1 33 PRO HG3 H 12.477 -5.263 -2.929 1.00 . A A . 33 PRO HG3 1 1
8 11070 1 1 33 PRO N N 10.595 -4.239 -4.514 1.00 . A A . 33 PRO N 1 1
8 11071 1 1 33 PRO O O 8.676 -7.172 -5.476 1.00 . A A . 33 PRO O 1 1
8 11072 1 1 34 GLY C C 6.231 -6.474 -5.377 1.00 . A A . 34 GLY C 1 1
8 11073 1 1 34 GLY CA C 6.811 -5.219 -5.992 1.00 . A A . 34 GLY CA 1 1
8 11074 1 1 34 GLY H H 8.498 -4.061 -5.446 1.00 . A A . 34 GLY H 1 1
8 11075 1 1 34 GLY HA2 H 6.203 -4.375 -5.704 1.00 . A A . 34 GLY HA2 1 1
8 11076 1 1 34 GLY HA3 H 6.792 -5.315 -7.067 1.00 . A A . 34 GLY HA3 1 1
8 11077 1 1 34 GLY N N 8.179 -4.979 -5.564 1.00 . A A . 34 GLY N 1 1
8 11078 1 1 34 GLY O O 6.047 -7.483 -6.058 1.00 . A A . 34 GLY O 1 1
8 11079 1 1 35 ILE C C 3.966 -7.843 -3.748 1.00 . A A . 35 ILE C 1 1
8 11080 1 1 35 ILE CA C 5.412 -7.553 -3.355 1.00 . A A . 35 ILE CA 1 1
8 11081 1 1 35 ILE CB C 5.486 -7.326 -1.834 1.00 . A A . 35 ILE CB 1 1
8 11082 1 1 35 ILE CD1 C 7.874 -8.084 -1.396 1.00 . A A . 35 ILE CD1 1 1
8 11083 1 1 35 ILE CG1 C 6.905 -6.923 -1.432 1.00 . A A . 35 ILE CG1 1 1
8 11084 1 1 35 ILE CG2 C 5.052 -8.578 -1.087 1.00 . A A . 35 ILE CG2 1 1
8 11085 1 1 35 ILE H H 6.144 -5.581 -3.597 1.00 . A A . 35 ILE H 1 1
8 11086 1 1 35 ILE HA H 6.015 -8.417 -3.594 1.00 . A A . 35 ILE HA 1 1
8 11087 1 1 35 ILE HB H 4.807 -6.528 -1.576 1.00 . A A . 35 ILE HB 1 1
8 11088 1 1 35 ILE HD11 H 7.768 -8.612 -0.460 1.00 . A A . 35 ILE HD11 1 1
8 11089 1 1 35 ILE HD12 H 7.661 -8.757 -2.214 1.00 . A A . 35 ILE HD12 1 1
8 11090 1 1 35 ILE HD13 H 8.883 -7.715 -1.489 1.00 . A A . 35 ILE HD13 1 1
8 11091 1 1 35 ILE HG12 H 7.282 -6.200 -2.138 1.00 . A A . 35 ILE HG12 1 1
8 11092 1 1 35 ILE HG13 H 6.881 -6.479 -0.449 1.00 . A A . 35 ILE HG13 1 1
8 11093 1 1 35 ILE HG21 H 5.065 -9.422 -1.761 1.00 . A A . 35 ILE HG21 1 1
8 11094 1 1 35 ILE HG22 H 5.730 -8.761 -0.267 1.00 . A A . 35 ILE HG22 1 1
8 11095 1 1 35 ILE HG23 H 4.052 -8.438 -0.703 1.00 . A A . 35 ILE HG23 1 1
8 11096 1 1 35 ILE N N 5.960 -6.413 -4.082 1.00 . A A . 35 ILE N 1 1
8 11097 1 1 35 ILE O O 3.086 -7.900 -2.888 1.00 . A A . 35 ILE O 1 1
8 11098 1 1 36 VAL C C 2.216 -7.782 -6.977 1.00 . A A . 36 VAL C 1 1
8 11099 1 1 36 VAL CA C 2.398 -8.338 -5.567 1.00 . A A . 36 VAL CA 1 1
8 11100 1 1 36 VAL CB C 1.279 -7.780 -4.664 1.00 . A A . 36 VAL CB 1 1
8 11101 1 1 36 VAL CG1 C 1.569 -6.339 -4.273 1.00 . A A . 36 VAL CG1 1 1
8 11102 1 1 36 VAL CG2 C -0.072 -7.892 -5.355 1.00 . A A . 36 VAL CG2 1 1
8 11103 1 1 36 VAL H H 4.485 -7.989 -5.675 1.00 . A A . 36 VAL H 1 1
8 11104 1 1 36 VAL HA H 2.296 -9.412 -5.606 1.00 . A A . 36 VAL HA 1 1
8 11105 1 1 36 VAL HB H 1.246 -8.373 -3.762 1.00 . A A . 36 VAL HB 1 1
8 11106 1 1 36 VAL HG11 H 2.427 -5.981 -4.824 1.00 . A A . 36 VAL HG11 1 1
8 11107 1 1 36 VAL HG12 H 0.712 -5.725 -4.506 1.00 . A A . 36 VAL HG12 1 1
8 11108 1 1 36 VAL HG13 H 1.773 -6.287 -3.214 1.00 . A A . 36 VAL HG13 1 1
8 11109 1 1 36 VAL HG21 H -0.232 -7.024 -5.978 1.00 . A A . 36 VAL HG21 1 1
8 11110 1 1 36 VAL HG22 H -0.092 -8.782 -5.966 1.00 . A A . 36 VAL HG22 1 1
8 11111 1 1 36 VAL HG23 H -0.853 -7.949 -4.611 1.00 . A A . 36 VAL HG23 1 1
8 11112 1 1 36 VAL N N 3.733 -8.037 -5.048 1.00 . A A . 36 VAL N 1 1
8 11113 1 1 36 VAL O O 2.694 -6.693 -7.294 1.00 . A A . 36 VAL O 1 1
8 11114 1 1 37 ALA C C 0.454 -9.175 -9.943 1.00 . A A . 37 ALA C 1 1
8 11115 1 1 37 ALA CA C 1.271 -8.127 -9.196 1.00 . A A . 37 ALA CA 1 1
8 11116 1 1 37 ALA CB C 2.586 -7.870 -9.917 1.00 . A A . 37 ALA CB 1 1
8 11117 1 1 37 ALA H H 1.164 -9.399 -7.506 1.00 . A A . 37 ALA H 1 1
8 11118 1 1 37 ALA HA H 0.713 -7.202 -9.171 1.00 . A A . 37 ALA HA 1 1
8 11119 1 1 37 ALA HB1 H 3.026 -6.956 -9.547 1.00 . A A . 37 ALA HB1 1 1
8 11120 1 1 37 ALA HB2 H 3.260 -8.693 -9.739 1.00 . A A . 37 ALA HB2 1 1
8 11121 1 1 37 ALA HB3 H 2.402 -7.777 -10.977 1.00 . A A . 37 ALA HB3 1 1
8 11122 1 1 37 ALA N N 1.520 -8.540 -7.819 1.00 . A A . 37 ALA N 1 1
8 11123 1 1 37 ALA O O 0.801 -9.569 -11.056 1.00 . A A . 37 ALA O 1 1
8 11124 1 1 38 GLU C C -2.461 -9.979 -10.922 1.00 . A A . 38 GLU C 1 1
8 11125 1 1 38 GLU CA C -1.502 -10.625 -9.929 1.00 . A A . 38 GLU CA 1 1
8 11126 1 1 38 GLU CB C -2.295 -11.365 -8.851 1.00 . A A . 38 GLU CB 1 1
8 11127 1 1 38 GLU CD C -1.917 -13.499 -7.553 1.00 . A A . 38 GLU CD 1 1
8 11128 1 1 38 GLU CG C -2.146 -12.876 -8.916 1.00 . A A . 38 GLU CG 1 1
8 11129 1 1 38 GLU H H -0.858 -9.270 -8.436 1.00 . A A . 38 GLU H 1 1
8 11130 1 1 38 GLU HA H -0.879 -11.332 -10.455 1.00 . A A . 38 GLU HA 1 1
8 11131 1 1 38 GLU HB2 H -1.960 -11.031 -7.880 1.00 . A A . 38 GLU HB2 1 1
8 11132 1 1 38 GLU HB3 H -3.342 -11.123 -8.962 1.00 . A A . 38 GLU HB3 1 1
8 11133 1 1 38 GLU HG2 H -3.045 -13.297 -9.341 1.00 . A A . 38 GLU HG2 1 1
8 11134 1 1 38 GLU HG3 H -1.304 -13.113 -9.550 1.00 . A A . 38 GLU HG3 1 1
8 11135 1 1 38 GLU N N -0.634 -9.623 -9.323 1.00 . A A . 38 GLU N 1 1
8 11136 1 1 38 GLU O O -2.450 -10.297 -12.111 1.00 . A A . 38 GLU O 1 1
8 11137 1 1 38 GLU OE1 O -2.188 -12.824 -6.538 1.00 . A A . 38 GLU OE1 1 1
8 11138 1 1 38 GLU OE2 O -1.467 -14.664 -7.501 1.00 . A A . 38 GLU OE2 1 1
8 11139 1 1 39 CYS C C -3.684 -7.041 -11.747 1.00 . A A . 39 CYS C 1 1
8 11140 1 1 39 CYS CA C -4.255 -8.370 -11.260 1.00 . A A . 39 CYS CA 1 1
8 11141 1 1 39 CYS CB C -5.551 -8.134 -10.483 1.00 . A A . 39 CYS CB 1 1
8 11142 1 1 39 CYS H H -3.247 -8.856 -9.466 1.00 . A A . 39 CYS H 1 1
8 11143 1 1 39 CYS HA H -4.465 -8.994 -12.116 1.00 . A A . 39 CYS HA 1 1
8 11144 1 1 39 CYS HB2 H -6.360 -7.988 -11.180 1.00 . A A . 39 CYS HB2 1 1
8 11145 1 1 39 CYS HB3 H -5.760 -9.003 -9.876 1.00 . A A . 39 CYS HB3 1 1
8 11146 1 1 39 CYS N N -3.288 -9.067 -10.423 1.00 . A A . 39 CYS N 1 1
8 11147 1 1 39 CYS O O -3.932 -6.623 -12.878 1.00 . A A . 39 CYS O 1 1
8 11148 1 1 39 CYS SG S -5.506 -6.686 -9.379 1.00 . A A . 39 CYS SG 1 1
8 11149 1 1 40 GLY C C -3.161 -4.279 -12.158 1.00 . A A . 40 GLY C 1 1
8 11150 1 1 40 GLY CA C -2.303 -5.120 -11.232 1.00 . A A . 40 GLY CA 1 1
8 11151 1 1 40 GLY H H -2.749 -6.780 -10.000 1.00 . A A . 40 GLY H 1 1
8 11152 1 1 40 GLY HA2 H -2.124 -4.562 -10.325 1.00 . A A . 40 GLY HA2 1 1
8 11153 1 1 40 GLY HA3 H -1.356 -5.312 -11.713 1.00 . A A . 40 GLY HA3 1 1
8 11154 1 1 40 GLY N N -2.912 -6.390 -10.883 1.00 . A A . 40 GLY N 1 1
8 11155 1 1 40 GLY O O -2.749 -3.958 -13.273 1.00 . A A . 40 GLY O 1 1
8 11156 1 1 41 GLY C C -6.444 -3.852 -13.019 1.00 . A A . 41 GLY C 1 1
8 11157 1 1 41 GLY CA C -5.238 -3.091 -12.501 1.00 . A A . 41 GLY CA 1 1
8 11158 1 1 41 GLY H H -4.624 -4.186 -10.793 1.00 . A A . 41 GLY H 1 1
8 11159 1 1 41 GLY HA2 H -5.583 -2.260 -11.905 1.00 . A A . 41 GLY HA2 1 1
8 11160 1 1 41 GLY HA3 H -4.683 -2.707 -13.343 1.00 . A A . 41 GLY HA3 1 1
8 11161 1 1 41 GLY N N -4.351 -3.910 -11.693 1.00 . A A . 41 GLY N 1 1
8 11162 1 1 41 GLY O O -7.398 -3.250 -13.512 1.00 . A A . 41 GLY O 1 1
8 11163 1 1 42 SER C C -8.565 -6.186 -12.290 1.00 . A A . 42 SER C 1 1
8 11164 1 1 42 SER CA C -7.516 -6.004 -13.382 1.00 . A A . 42 SER CA 1 1
8 11165 1 1 42 SER CB C -7.006 -7.368 -13.851 1.00 . A A . 42 SER CB 1 1
8 11166 1 1 42 SER H H -5.624 -5.606 -12.512 1.00 . A A . 42 SER H 1 1
8 11167 1 1 42 SER HA H -7.972 -5.496 -14.218 1.00 . A A . 42 SER HA 1 1
8 11168 1 1 42 SER HB2 H -6.159 -7.227 -14.506 1.00 . A A . 42 SER HB2 1 1
8 11169 1 1 42 SER HB3 H -6.705 -7.952 -12.997 1.00 . A A . 42 SER HB3 1 1
8 11170 1 1 42 SER HG H -8.869 -7.678 -14.373 1.00 . A A . 42 SER HG 1 1
8 11171 1 1 42 SER N N -6.409 -5.176 -12.912 1.00 . A A . 42 SER N 1 1
8 11172 1 1 42 SER O O -9.709 -6.547 -12.569 1.00 . A A . 42 SER O 1 1
8 11173 1 1 42 SER OG O -8.014 -8.074 -14.556 1.00 . A A . 42 SER OG 1 1
8 11174 1 1 43 CYS C C -9.671 -7.471 -9.847 1.00 . A A . 43 CYS C 1 1
8 11175 1 1 43 CYS CA C -9.081 -6.064 -9.911 1.00 . A A . 43 CYS CA 1 1
8 11176 1 1 43 CYS CB C -10.206 -5.031 -10.011 1.00 . A A . 43 CYS CB 1 1
8 11177 1 1 43 CYS H H -7.248 -5.645 -10.886 1.00 . A A . 43 CYS H 1 1
8 11178 1 1 43 CYS HA H -8.515 -5.883 -9.009 1.00 . A A . 43 CYS HA 1 1
8 11179 1 1 43 CYS HB2 H -9.775 -4.041 -10.019 1.00 . A A . 43 CYS HB2 1 1
8 11180 1 1 43 CYS HB3 H -10.751 -5.190 -10.931 1.00 . A A . 43 CYS HB3 1 1
8 11181 1 1 43 CYS HG H -11.448 -4.225 -8.258 1.00 . A A . 43 CYS HG 1 1
8 11182 1 1 43 CYS N N -8.172 -5.931 -11.045 1.00 . A A . 43 CYS N 1 1
8 11183 1 1 43 CYS O O -10.885 -7.650 -9.936 1.00 . A A . 43 CYS O 1 1
8 11184 1 1 43 CYS SG S -11.394 -5.100 -8.649 1.00 . A A . 43 CYS SG 1 1
8 11185 1 1 44 VAL C C -8.488 -10.611 -8.525 1.00 . A A . 44 VAL C 1 1
8 11186 1 1 44 VAL CA C -9.242 -9.852 -9.612 1.00 . A A . 44 VAL CA 1 1
8 11187 1 1 44 VAL CB C -9.051 -10.582 -10.955 1.00 . A A . 44 VAL CB 1 1
8 11188 1 1 44 VAL CG1 C -9.606 -9.748 -12.100 1.00 . A A . 44 VAL CG1 1 1
8 11189 1 1 44 VAL CG2 C -7.581 -10.906 -11.182 1.00 . A A . 44 VAL CG2 1 1
8 11190 1 1 44 VAL H H -7.846 -8.262 -9.623 1.00 . A A . 44 VAL H 1 1
8 11191 1 1 44 VAL HA H -10.296 -9.855 -9.373 1.00 . A A . 44 VAL HA 1 1
8 11192 1 1 44 VAL HB H -9.600 -11.512 -10.919 1.00 . A A . 44 VAL HB 1 1
8 11193 1 1 44 VAL HG11 H -10.510 -9.253 -11.780 1.00 . A A . 44 VAL HG11 1 1
8 11194 1 1 44 VAL HG12 H -8.876 -9.010 -12.396 1.00 . A A . 44 VAL HG12 1 1
8 11195 1 1 44 VAL HG13 H -9.826 -10.392 -12.939 1.00 . A A . 44 VAL HG13 1 1
8 11196 1 1 44 VAL HG21 H -7.391 -10.993 -12.242 1.00 . A A . 44 VAL HG21 1 1
8 11197 1 1 44 VAL HG22 H -6.970 -10.116 -10.770 1.00 . A A . 44 VAL HG22 1 1
8 11198 1 1 44 VAL HG23 H -7.340 -11.840 -10.696 1.00 . A A . 44 VAL HG23 1 1
8 11199 1 1 44 VAL N N -8.804 -8.466 -9.690 1.00 . A A . 44 VAL N 1 1
8 11200 1 1 44 VAL O O -8.625 -11.827 -8.399 1.00 . A A . 44 VAL O 1 1
8 11201 1 1 45 CYS C C -7.110 -9.745 -5.355 1.00 . A A . 45 CYS C 1 1
8 11202 1 1 45 CYS CA C -6.926 -10.508 -6.665 1.00 . A A . 45 CYS CA 1 1
8 11203 1 1 45 CYS CB C -5.439 -10.585 -7.043 1.00 . A A . 45 CYS CB 1 1
8 11204 1 1 45 CYS H H -7.625 -8.922 -7.884 1.00 . A A . 45 CYS H 1 1
8 11205 1 1 45 CYS HA H -7.303 -11.512 -6.533 1.00 . A A . 45 CYS HA 1 1
8 11206 1 1 45 CYS HB2 H -5.032 -11.513 -6.672 1.00 . A A . 45 CYS HB2 1 1
8 11207 1 1 45 CYS HB3 H -5.352 -10.571 -8.120 1.00 . A A . 45 CYS HB3 1 1
8 11208 1 1 45 CYS N N -7.694 -9.888 -7.740 1.00 . A A . 45 CYS N 1 1
8 11209 1 1 45 CYS O O -7.844 -8.760 -5.296 1.00 . A A . 45 CYS O 1 1
8 11210 1 1 45 CYS SG S -4.395 -9.233 -6.388 1.00 . A A . 45 CYS SG 1 1
8 11211 1 1 46 ALA C C -5.260 -9.812 -2.185 1.00 . A A . 46 ALA C 1 1
8 11212 1 1 46 ALA CA C -6.527 -9.573 -3.000 1.00 . A A . 46 ALA CA 1 1
8 11213 1 1 46 ALA CB C -7.747 -10.083 -2.248 1.00 . A A . 46 ALA CB 1 1
8 11214 1 1 46 ALA H H -5.870 -11.001 -4.418 1.00 . A A . 46 ALA H 1 1
8 11215 1 1 46 ALA HA H -6.648 -8.510 -3.156 1.00 . A A . 46 ALA HA 1 1
8 11216 1 1 46 ALA HB1 H -8.417 -9.260 -2.049 1.00 . A A . 46 ALA HB1 1 1
8 11217 1 1 46 ALA HB2 H -8.255 -10.824 -2.846 1.00 . A A . 46 ALA HB2 1 1
8 11218 1 1 46 ALA HB3 H -7.434 -10.527 -1.314 1.00 . A A . 46 ALA HB3 1 1
8 11219 1 1 46 ALA N N -6.437 -10.211 -4.308 1.00 . A A . 46 ALA N 1 1
8 11220 1 1 46 ALA O O -5.252 -9.639 -0.966 1.00 . A A . 46 ALA O 1 1
8 11221 1 1 47 THR C C -2.061 -9.207 -2.160 1.00 . A A . 47 THR C 1 1
8 11222 1 1 47 THR CA C -2.914 -10.470 -2.206 1.00 . A A . 47 THR CA 1 1
8 11223 1 1 47 THR CB C -2.161 -11.585 -2.935 1.00 . A A . 47 THR CB 1 1
8 11224 1 1 47 THR CG2 C -1.224 -12.363 -2.035 1.00 . A A . 47 THR CG2 1 1
8 11225 1 1 47 THR H H -4.254 -10.326 -3.836 1.00 . A A . 47 THR H 1 1
8 11226 1 1 47 THR HA H -3.122 -10.788 -1.195 1.00 . A A . 47 THR HA 1 1
8 11227 1 1 47 THR HB H -1.571 -11.147 -3.728 1.00 . A A . 47 THR HB 1 1
8 11228 1 1 47 THR HG1 H -3.537 -12.973 -2.815 1.00 . A A . 47 THR HG1 1 1
8 11229 1 1 47 THR HG21 H -0.245 -12.411 -2.491 1.00 . A A . 47 THR HG21 1 1
8 11230 1 1 47 THR HG22 H -1.153 -11.871 -1.077 1.00 . A A . 47 THR HG22 1 1
8 11231 1 1 47 THR HG23 H -1.606 -13.365 -1.899 1.00 . A A . 47 THR HG23 1 1
8 11232 1 1 47 THR N N -4.188 -10.209 -2.866 1.00 . A A . 47 THR N 1 1
8 11233 1 1 47 THR O O -0.859 -9.265 -1.903 1.00 . A A . 47 THR O 1 1
8 11234 1 1 47 THR OG1 O -3.067 -12.508 -3.511 1.00 . A A . 47 THR OG1 1 1
8 11235 1 1 48 CYS C C -2.346 -5.999 -1.138 1.00 . A A . 48 CYS C 1 1
8 11236 1 1 48 CYS CA C -2.003 -6.786 -2.398 1.00 . A A . 48 CYS CA 1 1
8 11237 1 1 48 CYS CB C -2.379 -5.973 -3.635 1.00 . A A . 48 CYS CB 1 1
8 11238 1 1 48 CYS H H -3.656 -8.089 -2.608 1.00 . A A . 48 CYS H 1 1
8 11239 1 1 48 CYS HA H -0.941 -6.980 -2.411 1.00 . A A . 48 CYS HA 1 1
8 11240 1 1 48 CYS HB2 H -1.774 -5.079 -3.669 1.00 . A A . 48 CYS HB2 1 1
8 11241 1 1 48 CYS HB3 H -2.186 -6.564 -4.518 1.00 . A A . 48 CYS HB3 1 1
8 11242 1 1 48 CYS N N -2.696 -8.068 -2.410 1.00 . A A . 48 CYS N 1 1
8 11243 1 1 48 CYS O O -2.548 -4.786 -1.187 1.00 . A A . 48 CYS O 1 1
8 11244 1 1 48 CYS SG S -4.127 -5.459 -3.679 1.00 . A A . 48 CYS SG 1 1
8 11245 1 1 49 ARG C C -1.510 -5.373 1.855 1.00 . A A . 49 ARG C 1 1
8 11246 1 1 49 ARG CA C -2.736 -6.057 1.261 1.00 . A A . 49 ARG CA 1 1
8 11247 1 1 49 ARG CB C -3.308 -7.061 2.273 1.00 . A A . 49 ARG CB 1 1
8 11248 1 1 49 ARG CD C -4.021 -9.412 2.795 1.00 . A A . 49 ARG CD 1 1
8 11249 1 1 49 ARG CG C -3.329 -8.503 1.792 1.00 . A A . 49 ARG CG 1 1
8 11250 1 1 49 ARG CZ C -3.425 -10.386 4.972 1.00 . A A . 49 ARG CZ 1 1
8 11251 1 1 49 ARG H H -2.242 -7.662 -0.035 1.00 . A A . 49 ARG H 1 1
8 11252 1 1 49 ARG HA H -3.484 -5.304 1.062 1.00 . A A . 49 ARG HA 1 1
8 11253 1 1 49 ARG HB2 H -2.714 -7.020 3.174 1.00 . A A . 49 ARG HB2 1 1
8 11254 1 1 49 ARG HB3 H -4.321 -6.771 2.511 1.00 . A A . 49 ARG HB3 1 1
8 11255 1 1 49 ARG HD2 H -5.045 -9.088 2.909 1.00 . A A . 49 ARG HD2 1 1
8 11256 1 1 49 ARG HD3 H -4.005 -10.423 2.417 1.00 . A A . 49 ARG HD3 1 1
8 11257 1 1 49 ARG HE H -2.868 -8.577 4.343 1.00 . A A . 49 ARG HE 1 1
8 11258 1 1 49 ARG HG2 H -3.858 -8.552 0.852 1.00 . A A . 49 ARG HG2 1 1
8 11259 1 1 49 ARG HG3 H -2.312 -8.841 1.654 1.00 . A A . 49 ARG HG3 1 1
8 11260 1 1 49 ARG HH11 H -4.557 -11.572 3.791 1.00 . A A . 49 ARG HH11 1 1
8 11261 1 1 49 ARG HH12 H -4.133 -12.245 5.330 1.00 . A A . 49 ARG HH12 1 1
8 11262 1 1 49 ARG HH21 H -2.308 -9.451 6.374 1.00 . A A . 49 ARG HH21 1 1
8 11263 1 1 49 ARG HH22 H -2.855 -11.038 6.799 1.00 . A A . 49 ARG HH22 1 1
8 11264 1 1 49 ARG N N -2.414 -6.699 -0.009 1.00 . A A . 49 ARG N 1 1
8 11265 1 1 49 ARG NE N -3.370 -9.384 4.102 1.00 . A A . 49 ARG NE 1 1
8 11266 1 1 49 ARG NH1 N -4.093 -11.491 4.673 1.00 . A A . 49 ARG NH1 1 1
8 11267 1 1 49 ARG NH2 N -2.812 -10.283 6.145 1.00 . A A . 49 ARG NH2 1 1
8 11268 1 1 49 ARG O O -1.118 -5.659 2.987 1.00 . A A . 49 ARG O 1 1
8 11269 1 1 50 ILE C C -0.056 -3.033 2.879 1.00 . A A . 50 ILE C 1 1
8 11270 1 1 50 ILE CA C 0.256 -3.729 1.563 1.00 . A A . 50 ILE CA 1 1
8 11271 1 1 50 ILE CB C 0.743 -2.701 0.520 1.00 . A A . 50 ILE CB 1 1
8 11272 1 1 50 ILE CD1 C 3.068 -2.734 -0.522 1.00 . A A . 50 ILE CD1 1 1
8 11273 1 1 50 ILE CG1 C 2.237 -2.427 0.705 1.00 . A A . 50 ILE CG1 1 1
8 11274 1 1 50 ILE CG2 C -0.060 -1.411 0.614 1.00 . A A . 50 ILE CG2 1 1
8 11275 1 1 50 ILE H H -1.278 -4.264 0.205 1.00 . A A . 50 ILE H 1 1
8 11276 1 1 50 ILE HA H 1.049 -4.442 1.732 1.00 . A A . 50 ILE HA 1 1
8 11277 1 1 50 ILE HB H 0.583 -3.119 -0.462 1.00 . A A . 50 ILE HB 1 1
8 11278 1 1 50 ILE HD11 H 3.138 -3.804 -0.650 1.00 . A A . 50 ILE HD11 1 1
8 11279 1 1 50 ILE HD12 H 2.602 -2.297 -1.392 1.00 . A A . 50 ILE HD12 1 1
8 11280 1 1 50 ILE HD13 H 4.059 -2.322 -0.398 1.00 . A A . 50 ILE HD13 1 1
8 11281 1 1 50 ILE HG12 H 2.380 -1.385 0.948 1.00 . A A . 50 ILE HG12 1 1
8 11282 1 1 50 ILE HG13 H 2.611 -3.036 1.516 1.00 . A A . 50 ILE HG13 1 1
8 11283 1 1 50 ILE HG21 H -1.115 -1.642 0.593 1.00 . A A . 50 ILE HG21 1 1
8 11284 1 1 50 ILE HG22 H 0.179 -0.904 1.537 1.00 . A A . 50 ILE HG22 1 1
8 11285 1 1 50 ILE HG23 H 0.185 -0.772 -0.222 1.00 . A A . 50 ILE HG23 1 1
8 11286 1 1 50 ILE N N -0.916 -4.458 1.094 1.00 . A A . 50 ILE N 1 1
8 11287 1 1 50 ILE O O -1.180 -3.111 3.377 1.00 . A A . 50 ILE O 1 1
8 11288 1 1 51 GLU C C 1.321 -0.288 4.760 1.00 . A A . 51 GLU C 1 1
8 11289 1 1 51 GLU CA C 0.730 -1.694 4.732 1.00 . A A . 51 GLU CA 1 1
8 11290 1 1 51 GLU CB C 1.336 -2.523 5.866 1.00 . A A . 51 GLU CB 1 1
8 11291 1 1 51 GLU CD C 1.001 -4.798 6.906 1.00 . A A . 51 GLU CD 1 1
8 11292 1 1 51 GLU CG C 0.354 -3.485 6.512 1.00 . A A . 51 GLU CG 1 1
8 11293 1 1 51 GLU H H 1.819 -2.352 3.033 1.00 . A A . 51 GLU H 1 1
8 11294 1 1 51 GLU HA H -0.335 -1.623 4.893 1.00 . A A . 51 GLU HA 1 1
8 11295 1 1 51 GLU HB2 H 2.163 -3.095 5.473 1.00 . A A . 51 GLU HB2 1 1
8 11296 1 1 51 GLU HB3 H 1.703 -1.852 6.627 1.00 . A A . 51 GLU HB3 1 1
8 11297 1 1 51 GLU HG2 H -0.054 -3.022 7.398 1.00 . A A . 51 GLU HG2 1 1
8 11298 1 1 51 GLU HG3 H -0.446 -3.689 5.813 1.00 . A A . 51 GLU HG3 1 1
8 11299 1 1 51 GLU N N 0.936 -2.370 3.458 1.00 . A A . 51 GLU N 1 1
8 11300 1 1 51 GLU O O 2.537 -0.110 4.685 1.00 . A A . 51 GLU O 1 1
8 11301 1 1 51 GLU OE1 O 2.244 -4.891 6.836 1.00 . A A . 51 GLU OE1 1 1
8 11302 1 1 51 GLU OE2 O 0.264 -5.733 7.286 1.00 . A A . 51 GLU OE2 1 1
8 11303 1 1 52 ILE C C 1.572 2.275 6.364 1.00 . A A . 52 ILE C 1 1
8 11304 1 1 52 ILE CA C 0.870 2.096 5.027 1.00 . A A . 52 ILE CA 1 1
8 11305 1 1 52 ILE CB C -0.356 3.035 4.959 1.00 . A A . 52 ILE CB 1 1
8 11306 1 1 52 ILE CD1 C -0.396 3.607 2.501 1.00 . A A . 52 ILE CD1 1 1
8 11307 1 1 52 ILE CG1 C -1.070 2.865 3.625 1.00 . A A . 52 ILE CG1 1 1
8 11308 1 1 52 ILE CG2 C 0.047 4.488 5.162 1.00 . A A . 52 ILE CG2 1 1
8 11309 1 1 52 ILE H H -0.503 0.490 5.013 1.00 . A A . 52 ILE H 1 1
8 11310 1 1 52 ILE HA H 1.548 2.324 4.217 1.00 . A A . 52 ILE HA 1 1
8 11311 1 1 52 ILE HB H -1.031 2.762 5.755 1.00 . A A . 52 ILE HB 1 1
8 11312 1 1 52 ILE HD11 H -0.584 4.665 2.611 1.00 . A A . 52 ILE HD11 1 1
8 11313 1 1 52 ILE HD12 H 0.670 3.423 2.540 1.00 . A A . 52 ILE HD12 1 1
8 11314 1 1 52 ILE HD13 H -0.790 3.265 1.556 1.00 . A A . 52 ILE HD13 1 1
8 11315 1 1 52 ILE HG12 H -1.096 1.817 3.366 1.00 . A A . 52 ILE HG12 1 1
8 11316 1 1 52 ILE HG13 H -2.078 3.237 3.715 1.00 . A A . 52 ILE HG13 1 1
8 11317 1 1 52 ILE HG21 H 1.122 4.576 5.110 1.00 . A A . 52 ILE HG21 1 1
8 11318 1 1 52 ILE HG22 H -0.402 5.101 4.396 1.00 . A A . 52 ILE HG22 1 1
8 11319 1 1 52 ILE HG23 H -0.296 4.821 6.132 1.00 . A A . 52 ILE HG23 1 1
8 11320 1 1 52 ILE N N 0.449 0.704 4.922 1.00 . A A . 52 ILE N 1 1
8 11321 1 1 52 ILE O O 1.202 1.606 7.329 1.00 . A A . 52 ILE O 1 1
8 11322 1 1 53 GLU C C 2.140 3.592 8.826 1.00 . A A . 53 GLU C 1 1
8 11323 1 1 53 GLU CA C 3.220 3.286 7.782 1.00 . A A . 53 GLU CA 1 1
8 11324 1 1 53 GLU CB C 4.307 4.358 7.786 1.00 . A A . 53 GLU CB 1 1
8 11325 1 1 53 GLU CD C 2.619 5.799 6.704 1.00 . A A . 53 GLU CD 1 1
8 11326 1 1 53 GLU CG C 3.739 5.732 7.716 1.00 . A A . 53 GLU CG 1 1
8 11327 1 1 53 GLU H H 2.865 3.705 5.674 1.00 . A A . 53 GLU H 1 1
8 11328 1 1 53 GLU HA H 3.662 2.336 8.024 1.00 . A A . 53 GLU HA 1 1
8 11329 1 1 53 GLU HB2 H 4.886 4.279 8.692 1.00 . A A . 53 GLU HB2 1 1
8 11330 1 1 53 GLU HB3 H 4.954 4.210 6.935 1.00 . A A . 53 GLU HB3 1 1
8 11331 1 1 53 GLU HG2 H 3.360 5.999 8.683 1.00 . A A . 53 GLU HG2 1 1
8 11332 1 1 53 GLU HG3 H 4.511 6.426 7.441 1.00 . A A . 53 GLU HG3 1 1
8 11333 1 1 53 GLU N N 2.573 3.150 6.466 1.00 . A A . 53 GLU N 1 1
8 11334 1 1 53 GLU O O 0.964 3.693 8.483 1.00 . A A . 53 GLU O 1 1
8 11335 1 1 53 GLU OE1 O 1.521 5.318 7.022 1.00 . A A . 53 GLU OE1 1 1
8 11336 1 1 53 GLU OE2 O 2.832 6.363 5.612 1.00 . A A . 53 GLU OE2 1 1
8 11337 1 1 54 ASP C C 1.354 5.486 11.375 1.00 . A A . 54 ASP C 1 1
8 11338 1 1 54 ASP CA C 1.511 3.994 11.130 1.00 . A A . 54 ASP CA 1 1
8 11339 1 1 54 ASP CB C 1.856 3.270 12.433 1.00 . A A . 54 ASP CB 1 1
8 11340 1 1 54 ASP CG C 3.301 3.466 12.844 1.00 . A A . 54 ASP CG 1 1
8 11341 1 1 54 ASP H H 3.453 3.610 10.341 1.00 . A A . 54 ASP H 1 1
8 11342 1 1 54 ASP HA H 0.570 3.627 10.761 1.00 . A A . 54 ASP HA 1 1
8 11343 1 1 54 ASP HB2 H 1.223 3.647 13.223 1.00 . A A . 54 ASP HB2 1 1
8 11344 1 1 54 ASP HB3 H 1.675 2.213 12.308 1.00 . A A . 54 ASP HB3 1 1
8 11345 1 1 54 ASP N N 2.511 3.716 10.095 1.00 . A A . 54 ASP N 1 1
8 11346 1 1 54 ASP O O 0.920 5.914 12.445 1.00 . A A . 54 ASP O 1 1
8 11347 1 1 54 ASP OD1 O 4.059 4.088 12.072 1.00 . A A . 54 ASP OD1 1 1
8 11348 1 1 54 ASP OD2 O 3.674 2.997 13.940 1.00 . A A . 54 ASP OD2 1 1
8 11349 1 1 55 ALA C C 0.569 8.212 9.446 1.00 . A A . 55 ALA C 1 1
8 11350 1 1 55 ALA CA C 1.592 7.708 10.436 1.00 . A A . 55 ALA CA 1 1
8 11351 1 1 55 ALA CB C 2.936 8.348 10.128 1.00 . A A . 55 ALA CB 1 1
8 11352 1 1 55 ALA H H 2.009 5.850 9.545 1.00 . A A . 55 ALA H 1 1
8 11353 1 1 55 ALA HA H 1.297 7.989 11.436 1.00 . A A . 55 ALA HA 1 1
8 11354 1 1 55 ALA HB1 H 3.236 8.974 10.954 1.00 . A A . 55 ALA HB1 1 1
8 11355 1 1 55 ALA HB2 H 3.672 7.577 9.970 1.00 . A A . 55 ALA HB2 1 1
8 11356 1 1 55 ALA HB3 H 2.851 8.952 9.230 1.00 . A A . 55 ALA HB3 1 1
8 11357 1 1 55 ALA N N 1.698 6.263 10.371 1.00 . A A . 55 ALA N 1 1
8 11358 1 1 55 ALA O O -0.038 9.264 9.634 1.00 . A A . 55 ALA O 1 1
8 11359 1 1 56 TRP C C -1.658 7.083 7.102 1.00 . A A . 56 TRP C 1 1
8 11360 1 1 56 TRP CA C -0.403 7.891 7.258 1.00 . A A . 56 TRP CA 1 1
8 11361 1 1 56 TRP CB C 0.395 7.815 5.994 1.00 . A A . 56 TRP CB 1 1
8 11362 1 1 56 TRP CD1 C 2.632 8.490 6.959 1.00 . A A . 56 TRP CD1 1 1
8 11363 1 1 56 TRP CD2 C 1.864 9.849 5.368 1.00 . A A . 56 TRP CD2 1 1
8 11364 1 1 56 TRP CE2 C 3.116 10.319 5.817 1.00 . A A . 56 TRP CE2 1 1
8 11365 1 1 56 TRP CE3 C 1.184 10.553 4.361 1.00 . A A . 56 TRP CE3 1 1
8 11366 1 1 56 TRP CG C 1.593 8.667 6.098 1.00 . A A . 56 TRP CG 1 1
8 11367 1 1 56 TRP CH2 C 3.023 12.133 4.314 1.00 . A A . 56 TRP CH2 1 1
8 11368 1 1 56 TRP CZ2 C 3.701 11.459 5.302 1.00 . A A . 56 TRP CZ2 1 1
8 11369 1 1 56 TRP CZ3 C 1.777 11.690 3.847 1.00 . A A . 56 TRP CZ3 1 1
8 11370 1 1 56 TRP H H 1.024 6.697 8.237 1.00 . A A . 56 TRP H 1 1
8 11371 1 1 56 TRP HA H -0.669 8.919 7.427 1.00 . A A . 56 TRP HA 1 1
8 11372 1 1 56 TRP HB2 H 0.706 6.797 5.832 1.00 . A A . 56 TRP HB2 1 1
8 11373 1 1 56 TRP HB3 H -0.195 8.142 5.167 1.00 . A A . 56 TRP HB3 1 1
8 11374 1 1 56 TRP HD1 H 2.708 7.671 7.654 1.00 . A A . 56 TRP HD1 1 1
8 11375 1 1 56 TRP HE1 H 4.410 9.520 7.272 1.00 . A A . 56 TRP HE1 1 1
8 11376 1 1 56 TRP HE3 H 0.206 10.229 3.993 1.00 . A A . 56 TRP HE3 1 1
8 11377 1 1 56 TRP HH2 H 3.441 13.019 3.876 1.00 . A A . 56 TRP HH2 1 1
8 11378 1 1 56 TRP HZ2 H 4.655 11.810 5.658 1.00 . A A . 56 TRP HZ2 1 1
8 11379 1 1 56 TRP HZ3 H 1.289 12.242 3.072 1.00 . A A . 56 TRP HZ3 1 1
8 11380 1 1 56 TRP N N 0.459 7.487 8.346 1.00 . A A . 56 TRP N 1 1
8 11381 1 1 56 TRP NE1 N 3.560 9.462 6.788 1.00 . A A . 56 TRP NE1 1 1
8 11382 1 1 56 TRP O O -2.450 7.358 6.212 1.00 . A A . 56 TRP O 1 1
8 11383 1 1 57 VAL C C -4.261 6.266 8.071 1.00 . A A . 57 VAL C 1 1
8 11384 1 1 57 VAL CA C -3.087 5.354 7.829 1.00 . A A . 57 VAL CA 1 1
8 11385 1 1 57 VAL CB C -3.114 4.226 8.829 1.00 . A A . 57 VAL CB 1 1
8 11386 1 1 57 VAL CG1 C -4.359 3.405 8.616 1.00 . A A . 57 VAL CG1 1 1
8 11387 1 1 57 VAL CG2 C -1.851 3.428 8.668 1.00 . A A . 57 VAL CG2 1 1
8 11388 1 1 57 VAL H H -1.245 5.921 8.655 1.00 . A A . 57 VAL H 1 1
8 11389 1 1 57 VAL HA H -3.134 4.943 6.824 1.00 . A A . 57 VAL HA 1 1
8 11390 1 1 57 VAL HB H -3.137 4.640 9.825 1.00 . A A . 57 VAL HB 1 1
8 11391 1 1 57 VAL HG11 H -5.172 4.077 8.374 1.00 . A A . 57 VAL HG11 1 1
8 11392 1 1 57 VAL HG12 H -4.199 2.720 7.801 1.00 . A A . 57 VAL HG12 1 1
8 11393 1 1 57 VAL HG13 H -4.592 2.862 9.516 1.00 . A A . 57 VAL HG13 1 1
8 11394 1 1 57 VAL HG21 H -2.008 2.644 7.946 1.00 . A A . 57 VAL HG21 1 1
8 11395 1 1 57 VAL HG22 H -1.078 4.098 8.315 1.00 . A A . 57 VAL HG22 1 1
8 11396 1 1 57 VAL HG23 H -1.562 3.007 9.616 1.00 . A A . 57 VAL HG23 1 1
8 11397 1 1 57 VAL N N -1.879 6.115 7.943 1.00 . A A . 57 VAL N 1 1
8 11398 1 1 57 VAL O O -5.293 6.183 7.406 1.00 . A A . 57 VAL O 1 1
8 11399 1 1 58 GLU C C -5.032 9.268 8.296 1.00 . A A . 58 GLU C 1 1
8 11400 1 1 58 GLU CA C -5.079 8.155 9.334 1.00 . A A . 58 GLU CA 1 1
8 11401 1 1 58 GLU CB C -4.870 8.720 10.741 1.00 . A A . 58 GLU CB 1 1
8 11402 1 1 58 GLU CD C -3.463 8.175 12.768 1.00 . A A . 58 GLU CD 1 1
8 11403 1 1 58 GLU CG C -4.481 7.667 11.765 1.00 . A A . 58 GLU CG 1 1
8 11404 1 1 58 GLU H H -3.199 7.201 9.479 1.00 . A A . 58 GLU H 1 1
8 11405 1 1 58 GLU HA H -6.038 7.663 9.279 1.00 . A A . 58 GLU HA 1 1
8 11406 1 1 58 GLU HB2 H -4.088 9.465 10.706 1.00 . A A . 58 GLU HB2 1 1
8 11407 1 1 58 GLU HB3 H -5.786 9.189 11.068 1.00 . A A . 58 GLU HB3 1 1
8 11408 1 1 58 GLU HG2 H -5.366 7.358 12.299 1.00 . A A . 58 GLU HG2 1 1
8 11409 1 1 58 GLU HG3 H -4.060 6.818 11.246 1.00 . A A . 58 GLU HG3 1 1
8 11410 1 1 58 GLU N N -4.065 7.175 9.013 1.00 . A A . 58 GLU N 1 1
8 11411 1 1 58 GLU O O -5.896 10.144 8.258 1.00 . A A . 58 GLU O 1 1
8 11412 1 1 58 GLU OE1 O -3.810 9.073 13.563 1.00 . A A . 58 GLU OE1 1 1
8 11413 1 1 58 GLU OE2 O -2.321 7.672 12.760 1.00 . A A . 58 GLU OE2 1 1
8 11414 1 1 59 ILE C C -4.403 9.582 5.071 1.00 . A A . 59 ILE C 1 1
8 11415 1 1 59 ILE CA C -3.852 10.168 6.352 1.00 . A A . 59 ILE CA 1 1
8 11416 1 1 59 ILE CB C -2.369 10.522 6.112 1.00 . A A . 59 ILE CB 1 1
8 11417 1 1 59 ILE CD1 C -0.466 11.389 7.517 1.00 . A A . 59 ILE CD1 1 1
8 11418 1 1 59 ILE CG1 C -1.901 11.564 7.111 1.00 . A A . 59 ILE CG1 1 1
8 11419 1 1 59 ILE CG2 C -2.140 11.037 4.694 1.00 . A A . 59 ILE CG2 1 1
8 11420 1 1 59 ILE H H -3.377 8.446 7.505 1.00 . A A . 59 ILE H 1 1
8 11421 1 1 59 ILE HA H -4.386 11.068 6.609 1.00 . A A . 59 ILE HA 1 1
8 11422 1 1 59 ILE HB H -1.787 9.627 6.236 1.00 . A A . 59 ILE HB 1 1
8 11423 1 1 59 ILE HD11 H -0.426 10.950 8.499 1.00 . A A . 59 ILE HD11 1 1
8 11424 1 1 59 ILE HD12 H 0.028 10.742 6.808 1.00 . A A . 59 ILE HD12 1 1
8 11425 1 1 59 ILE HD13 H 0.022 12.351 7.532 1.00 . A A . 59 ILE HD13 1 1
8 11426 1 1 59 ILE HG12 H -1.999 12.536 6.665 1.00 . A A . 59 ILE HG12 1 1
8 11427 1 1 59 ILE HG13 H -2.511 11.510 7.998 1.00 . A A . 59 ILE HG13 1 1
8 11428 1 1 59 ILE HG21 H -3.023 11.560 4.354 1.00 . A A . 59 ILE HG21 1 1
8 11429 1 1 59 ILE HG22 H -1.298 11.713 4.687 1.00 . A A . 59 ILE HG22 1 1
8 11430 1 1 59 ILE HG23 H -1.939 10.204 4.036 1.00 . A A . 59 ILE HG23 1 1
8 11431 1 1 59 ILE N N -4.019 9.195 7.430 1.00 . A A . 59 ILE N 1 1
8 11432 1 1 59 ILE O O -5.013 10.267 4.251 1.00 . A A . 59 ILE O 1 1
8 11433 1 1 60 VAL C C -5.942 6.949 3.965 1.00 . A A . 60 VAL C 1 1
8 11434 1 1 60 VAL CA C -4.563 7.564 3.748 1.00 . A A . 60 VAL CA 1 1
8 11435 1 1 60 VAL CB C -3.519 6.487 3.394 1.00 . A A . 60 VAL CB 1 1
8 11436 1 1 60 VAL CG1 C -3.809 5.880 2.031 1.00 . A A . 60 VAL CG1 1 1
8 11437 1 1 60 VAL CG2 C -2.105 7.078 3.441 1.00 . A A . 60 VAL CG2 1 1
8 11438 1 1 60 VAL H H -3.643 7.822 5.616 1.00 . A A . 60 VAL H 1 1
8 11439 1 1 60 VAL HA H -4.620 8.261 2.925 1.00 . A A . 60 VAL HA 1 1
8 11440 1 1 60 VAL HB H -3.575 5.702 4.131 1.00 . A A . 60 VAL HB 1 1
8 11441 1 1 60 VAL HG11 H -4.427 6.557 1.459 1.00 . A A . 60 VAL HG11 1 1
8 11442 1 1 60 VAL HG12 H -2.880 5.711 1.509 1.00 . A A . 60 VAL HG12 1 1
8 11443 1 1 60 VAL HG13 H -4.326 4.941 2.159 1.00 . A A . 60 VAL HG13 1 1
8 11444 1 1 60 VAL HG21 H -1.620 6.922 2.490 1.00 . A A . 60 VAL HG21 1 1
8 11445 1 1 60 VAL HG22 H -2.151 8.144 3.649 1.00 . A A . 60 VAL HG22 1 1
8 11446 1 1 60 VAL HG23 H -1.536 6.588 4.217 1.00 . A A . 60 VAL HG23 1 1
8 11447 1 1 60 VAL N N -4.146 8.297 4.914 1.00 . A A . 60 VAL N 1 1
8 11448 1 1 60 VAL O O -6.943 7.551 3.580 1.00 . A A . 60 VAL O 1 1
8 11449 1 1 61 GLY C C -8.403 5.620 4.031 1.00 . A A . 61 GLY C 1 1
8 11450 1 1 61 GLY CA C -7.261 5.102 4.887 1.00 . A A . 61 GLY CA 1 1
8 11451 1 1 61 GLY H H -5.150 5.358 4.913 1.00 . A A . 61 GLY H 1 1
8 11452 1 1 61 GLY HA2 H -7.145 4.044 4.707 1.00 . A A . 61 GLY HA2 1 1
8 11453 1 1 61 GLY HA3 H -7.509 5.252 5.927 1.00 . A A . 61 GLY HA3 1 1
8 11454 1 1 61 GLY N N -5.988 5.769 4.606 1.00 . A A . 61 GLY N 1 1
8 11455 1 1 61 GLY O O -9.452 6.006 4.549 1.00 . A A . 61 GLY O 1 1
8 11456 1 1 62 GLU C C -10.112 5.106 1.276 1.00 . A A . 62 GLU C 1 1
8 11457 1 1 62 GLU CA C -9.174 6.186 1.787 1.00 . A A . 62 GLU CA 1 1
8 11458 1 1 62 GLU CB C -8.471 6.837 0.604 1.00 . A A . 62 GLU CB 1 1
8 11459 1 1 62 GLU CD C -8.330 9.288 0.013 1.00 . A A . 62 GLU CD 1 1
8 11460 1 1 62 GLU CG C -7.843 8.182 0.929 1.00 . A A . 62 GLU CG 1 1
8 11461 1 1 62 GLU H H -7.312 5.372 2.378 1.00 . A A . 62 GLU H 1 1
8 11462 1 1 62 GLU HA H -9.754 6.931 2.302 1.00 . A A . 62 GLU HA 1 1
8 11463 1 1 62 GLU HB2 H -7.694 6.169 0.262 1.00 . A A . 62 GLU HB2 1 1
8 11464 1 1 62 GLU HB3 H -9.188 6.978 -0.191 1.00 . A A . 62 GLU HB3 1 1
8 11465 1 1 62 GLU HG2 H -8.090 8.444 1.947 1.00 . A A . 62 GLU HG2 1 1
8 11466 1 1 62 GLU HG3 H -6.771 8.098 0.830 1.00 . A A . 62 GLU HG3 1 1
8 11467 1 1 62 GLU N N -8.180 5.667 2.722 1.00 . A A . 62 GLU N 1 1
8 11468 1 1 62 GLU O O -11.164 5.404 0.710 1.00 . A A . 62 GLU O 1 1
8 11469 1 1 62 GLU OE1 O -9.512 9.249 -0.387 1.00 . A A . 62 GLU OE1 1 1
8 11470 1 1 62 GLU OE2 O -7.529 10.194 -0.303 1.00 . A A . 62 GLU OE2 1 1
8 11471 1 1 63 ALA C C -11.995 2.932 1.391 1.00 . A A . 63 ALA C 1 1
8 11472 1 1 63 ALA CA C -10.551 2.753 0.977 1.00 . A A . 63 ALA CA 1 1
8 11473 1 1 63 ALA CB C -10.073 1.409 1.498 1.00 . A A . 63 ALA CB 1 1
8 11474 1 1 63 ALA H H -8.875 3.680 1.893 1.00 . A A . 63 ALA H 1 1
8 11475 1 1 63 ALA HA H -10.487 2.734 -0.096 1.00 . A A . 63 ALA HA 1 1
8 11476 1 1 63 ALA HB1 H -9.192 1.100 0.956 1.00 . A A . 63 ALA HB1 1 1
8 11477 1 1 63 ALA HB2 H -9.844 1.491 2.547 1.00 . A A . 63 ALA HB2 1 1
8 11478 1 1 63 ALA HB3 H -10.865 0.676 1.361 1.00 . A A . 63 ALA HB3 1 1
8 11479 1 1 63 ALA N N -9.729 3.856 1.455 1.00 . A A . 63 ALA N 1 1
8 11480 1 1 63 ALA O O -12.298 3.595 2.383 1.00 . A A . 63 ALA O 1 1
8 11481 1 1 64 ASN C C -14.607 1.164 1.840 1.00 . A A . 64 ASN C 1 1
8 11482 1 1 64 ASN CA C -14.279 2.328 0.930 1.00 . A A . 64 ASN CA 1 1
8 11483 1 1 64 ASN CB C -15.098 2.228 -0.368 1.00 . A A . 64 ASN CB 1 1
8 11484 1 1 64 ASN CG C -14.304 1.661 -1.530 1.00 . A A . 64 ASN CG 1 1
8 11485 1 1 64 ASN H H -12.568 1.765 -0.101 1.00 . A A . 64 ASN H 1 1
8 11486 1 1 64 ASN HA H -14.511 3.253 1.435 1.00 . A A . 64 ASN HA 1 1
8 11487 1 1 64 ASN HB2 H -15.945 1.584 -0.202 1.00 . A A . 64 ASN HB2 1 1
8 11488 1 1 64 ASN HB3 H -15.446 3.208 -0.640 1.00 . A A . 64 ASN HB3 1 1
8 11489 1 1 64 ASN HD21 H -14.133 -0.084 -0.592 1.00 . A A . 64 ASN HD21 1 1
8 11490 1 1 64 ASN HD22 H -13.383 0.011 -2.146 1.00 . A A . 64 ASN HD22 1 1
8 11491 1 1 64 ASN N N -12.875 2.298 0.644 1.00 . A A . 64 ASN N 1 1
8 11492 1 1 64 ASN ND2 N -13.900 0.402 -1.411 1.00 . A A . 64 ASN ND2 1 1
8 11493 1 1 64 ASN O O -13.746 0.346 2.166 1.00 . A A . 64 ASN O 1 1
8 11494 1 1 64 ASN OD1 O -14.057 2.348 -2.520 1.00 . A A . 64 ASN OD1 1 1
8 11495 1 1 65 PRO C C -16.587 -1.277 2.253 1.00 . A A . 65 PRO C 1 1
8 11496 1 1 65 PRO CA C -16.358 -0.009 3.072 1.00 . A A . 65 PRO CA 1 1
8 11497 1 1 65 PRO CB C -17.691 0.540 3.609 1.00 . A A . 65 PRO CB 1 1
8 11498 1 1 65 PRO CD C -16.910 1.987 1.845 1.00 . A A . 65 PRO CD 1 1
8 11499 1 1 65 PRO CG C -17.852 1.911 3.013 1.00 . A A . 65 PRO CG 1 1
8 11500 1 1 65 PRO HA H -15.686 -0.220 3.890 1.00 . A A . 65 PRO HA 1 1
8 11501 1 1 65 PRO HB2 H -18.496 -0.113 3.306 1.00 . A A . 65 PRO HB2 1 1
8 11502 1 1 65 PRO HB3 H -17.651 0.586 4.687 1.00 . A A . 65 PRO HB3 1 1
8 11503 1 1 65 PRO HD2 H -17.389 1.664 0.936 1.00 . A A . 65 PRO HD2 1 1
8 11504 1 1 65 PRO HD3 H -16.505 2.983 1.727 1.00 . A A . 65 PRO HD3 1 1
8 11505 1 1 65 PRO HG2 H -18.870 2.048 2.679 1.00 . A A . 65 PRO HG2 1 1
8 11506 1 1 65 PRO HG3 H -17.597 2.661 3.748 1.00 . A A . 65 PRO HG3 1 1
8 11507 1 1 65 PRO N N -15.862 1.064 2.229 1.00 . A A . 65 PRO N 1 1
8 11508 1 1 65 PRO O O -17.221 -2.226 2.715 1.00 . A A . 65 PRO O 1 1
8 11509 1 1 66 ASP C C -15.017 -3.356 0.240 1.00 . A A . 66 ASP C 1 1
8 11510 1 1 66 ASP CA C -16.203 -2.410 0.120 1.00 . A A . 66 ASP CA 1 1
8 11511 1 1 66 ASP CB C -16.336 -1.921 -1.323 1.00 . A A . 66 ASP CB 1 1
8 11512 1 1 66 ASP CG C -17.782 -1.784 -1.756 1.00 . A A . 66 ASP CG 1 1
8 11513 1 1 66 ASP H H -15.562 -0.491 0.714 1.00 . A A . 66 ASP H 1 1
8 11514 1 1 66 ASP HA H -17.102 -2.942 0.393 1.00 . A A . 66 ASP HA 1 1
8 11515 1 1 66 ASP HB2 H -15.860 -0.955 -1.415 1.00 . A A . 66 ASP HB2 1 1
8 11516 1 1 66 ASP HB3 H -15.846 -2.624 -1.980 1.00 . A A . 66 ASP HB3 1 1
8 11517 1 1 66 ASP N N -16.064 -1.276 1.022 1.00 . A A . 66 ASP N 1 1
8 11518 1 1 66 ASP O O -15.168 -4.515 0.625 1.00 . A A . 66 ASP O 1 1
8 11519 1 1 66 ASP OD1 O -18.423 -2.823 -2.022 1.00 . A A . 66 ASP OD1 1 1
8 11520 1 1 66 ASP OD2 O -18.273 -0.638 -1.831 1.00 . A A . 66 ASP OD2 1 1
8 11521 1 1 67 GLU C C -12.364 -4.166 1.360 1.00 . A A . 67 GLU C 1 1
8 11522 1 1 67 GLU CA C -12.623 -3.658 -0.054 1.00 . A A . 67 GLU CA 1 1
8 11523 1 1 67 GLU CB C -11.421 -2.859 -0.561 1.00 . A A . 67 GLU CB 1 1
8 11524 1 1 67 GLU CD C -10.504 -0.508 -0.610 1.00 . A A . 67 GLU CD 1 1
8 11525 1 1 67 GLU CG C -11.140 -1.596 0.235 1.00 . A A . 67 GLU CG 1 1
8 11526 1 1 67 GLU H H -13.785 -1.919 -0.416 1.00 . A A . 67 GLU H 1 1
8 11527 1 1 67 GLU HA H -12.769 -4.510 -0.701 1.00 . A A . 67 GLU HA 1 1
8 11528 1 1 67 GLU HB2 H -10.544 -3.486 -0.518 1.00 . A A . 67 GLU HB2 1 1
8 11529 1 1 67 GLU HB3 H -11.599 -2.578 -1.589 1.00 . A A . 67 GLU HB3 1 1
8 11530 1 1 67 GLU HG2 H -12.071 -1.223 0.634 1.00 . A A . 67 GLU HG2 1 1
8 11531 1 1 67 GLU HG3 H -10.471 -1.840 1.046 1.00 . A A . 67 GLU HG3 1 1
8 11532 1 1 67 GLU N N -13.837 -2.852 -0.109 1.00 . A A . 67 GLU N 1 1
8 11533 1 1 67 GLU O O -11.729 -5.204 1.548 1.00 . A A . 67 GLU O 1 1
8 11534 1 1 67 GLU OE1 O -11.244 0.196 -1.329 1.00 . A A . 67 GLU OE1 1 1
8 11535 1 1 67 GLU OE2 O -9.265 -0.361 -0.553 1.00 . A A . 67 GLU OE2 1 1
8 11536 1 1 68 ASN C C -13.562 -5.038 4.066 1.00 . A A . 68 ASN C 1 1
8 11537 1 1 68 ASN CA C -12.693 -3.827 3.744 1.00 . A A . 68 ASN CA 1 1
8 11538 1 1 68 ASN CB C -13.043 -2.663 4.674 1.00 . A A . 68 ASN CB 1 1
8 11539 1 1 68 ASN CG C -13.003 -3.058 6.137 1.00 . A A . 68 ASN CG 1 1
8 11540 1 1 68 ASN H H -13.369 -2.622 2.138 1.00 . A A . 68 ASN H 1 1
8 11541 1 1 68 ASN HA H -11.657 -4.096 3.888 1.00 . A A . 68 ASN HA 1 1
8 11542 1 1 68 ASN HB2 H -12.336 -1.861 4.519 1.00 . A A . 68 ASN HB2 1 1
8 11543 1 1 68 ASN HB3 H -14.038 -2.311 4.442 1.00 . A A . 68 ASN HB3 1 1
8 11544 1 1 68 ASN HD21 H -11.294 -4.033 5.855 1.00 . A A . 68 ASN HD21 1 1
8 11545 1 1 68 ASN HD22 H -11.917 -4.062 7.466 1.00 . A A . 68 ASN HD22 1 1
8 11546 1 1 68 ASN N N -12.866 -3.437 2.350 1.00 . A A . 68 ASN N 1 1
8 11547 1 1 68 ASN ND2 N -11.967 -3.792 6.525 1.00 . A A . 68 ASN ND2 1 1
8 11548 1 1 68 ASN O O -13.142 -5.946 4.784 1.00 . A A . 68 ASN O 1 1
8 11549 1 1 68 ASN OD1 O -13.893 -2.705 6.912 1.00 . A A . 68 ASN OD1 1 1
8 11550 1 1 69 ASP C C -15.366 -7.309 2.793 1.00 . A A . 69 ASP C 1 1
8 11551 1 1 69 ASP CA C -15.700 -6.155 3.729 1.00 . A A . 69 ASP CA 1 1
8 11552 1 1 69 ASP CB C -17.140 -5.691 3.503 1.00 . A A . 69 ASP CB 1 1
8 11553 1 1 69 ASP CG C -18.148 -6.545 4.250 1.00 . A A . 69 ASP CG 1 1
8 11554 1 1 69 ASP H H -15.046 -4.302 2.944 1.00 . A A . 69 ASP H 1 1
8 11555 1 1 69 ASP HA H -15.590 -6.491 4.751 1.00 . A A . 69 ASP HA 1 1
8 11556 1 1 69 ASP HB2 H -17.240 -4.672 3.844 1.00 . A A . 69 ASP HB2 1 1
8 11557 1 1 69 ASP HB3 H -17.367 -5.738 2.448 1.00 . A A . 69 ASP HB3 1 1
8 11558 1 1 69 ASP N N -14.773 -5.050 3.516 1.00 . A A . 69 ASP N 1 1
8 11559 1 1 69 ASP O O -15.575 -8.476 3.124 1.00 . A A . 69 ASP O 1 1
8 11560 1 1 69 ASP OD1 O -17.738 -7.563 4.844 1.00 . A A . 69 ASP OD1 1 1
8 11561 1 1 69 ASP OD2 O -19.347 -6.195 4.240 1.00 . A A . 69 ASP OD2 1 1
8 11562 1 1 70 LEU C C -13.243 -8.758 1.127 1.00 . A A . 70 LEU C 1 1
8 11563 1 1 70 LEU CA C -14.452 -7.968 0.635 1.00 . A A . 70 LEU CA 1 1
8 11564 1 1 70 LEU CB C -14.145 -7.289 -0.706 1.00 . A A . 70 LEU CB 1 1
8 11565 1 1 70 LEU CD1 C -13.372 -9.212 -2.119 1.00 . A A . 70 LEU CD1 1 1
8 11566 1 1 70 LEU CD2 C -12.506 -6.908 -2.564 1.00 . A A . 70 LEU CD2 1 1
8 11567 1 1 70 LEU CG C -12.975 -7.884 -1.496 1.00 . A A . 70 LEU CG 1 1
8 11568 1 1 70 LEU H H -14.685 -6.021 1.426 1.00 . A A . 70 LEU H 1 1
8 11569 1 1 70 LEU HA H -15.284 -8.645 0.507 1.00 . A A . 70 LEU HA 1 1
8 11570 1 1 70 LEU HB2 H -15.029 -7.345 -1.322 1.00 . A A . 70 LEU HB2 1 1
8 11571 1 1 70 LEU HB3 H -13.927 -6.249 -0.515 1.00 . A A . 70 LEU HB3 1 1
8 11572 1 1 70 LEU HD11 H -14.319 -9.532 -1.714 1.00 . A A . 70 LEU HD11 1 1
8 11573 1 1 70 LEU HD12 H -13.460 -9.093 -3.190 1.00 . A A . 70 LEU HD12 1 1
8 11574 1 1 70 LEU HD13 H -12.617 -9.952 -1.900 1.00 . A A . 70 LEU HD13 1 1
8 11575 1 1 70 LEU HD21 H -12.901 -7.209 -3.524 1.00 . A A . 70 LEU HD21 1 1
8 11576 1 1 70 LEU HD22 H -12.860 -5.916 -2.324 1.00 . A A . 70 LEU HD22 1 1
8 11577 1 1 70 LEU HD23 H -11.427 -6.907 -2.602 1.00 . A A . 70 LEU HD23 1 1
8 11578 1 1 70 LEU HG H -12.150 -8.065 -0.822 1.00 . A A . 70 LEU HG 1 1
8 11579 1 1 70 LEU N N -14.833 -6.969 1.625 1.00 . A A . 70 LEU N 1 1
8 11580 1 1 70 LEU O O -12.998 -9.881 0.686 1.00 . A A . 70 LEU O 1 1
8 11581 1 1 71 LEU C C -11.697 -9.655 3.816 1.00 . A A . 71 LEU C 1 1
8 11582 1 1 71 LEU CA C -11.314 -8.804 2.613 1.00 . A A . 71 LEU CA 1 1
8 11583 1 1 71 LEU CB C -10.282 -7.752 3.025 1.00 . A A . 71 LEU CB 1 1
8 11584 1 1 71 LEU CD1 C -8.775 -8.224 1.078 1.00 . A A . 71 LEU CD1 1 1
8 11585 1 1 71 LEU CD2 C -7.918 -6.926 3.037 1.00 . A A . 71 LEU CD2 1 1
8 11586 1 1 71 LEU CG C -8.846 -8.044 2.587 1.00 . A A . 71 LEU CG 1 1
8 11587 1 1 71 LEU H H -12.745 -7.266 2.360 1.00 . A A . 71 LEU H 1 1
8 11588 1 1 71 LEU HA H -10.885 -9.440 1.854 1.00 . A A . 71 LEU HA 1 1
8 11589 1 1 71 LEU HB2 H -10.579 -6.802 2.602 1.00 . A A . 71 LEU HB2 1 1
8 11590 1 1 71 LEU HB3 H -10.296 -7.668 4.101 1.00 . A A . 71 LEU HB3 1 1
8 11591 1 1 71 LEU HD11 H -9.756 -8.468 0.698 1.00 . A A . 71 LEU HD11 1 1
8 11592 1 1 71 LEU HD12 H -8.431 -7.307 0.622 1.00 . A A . 71 LEU HD12 1 1
8 11593 1 1 71 LEU HD13 H -8.088 -9.022 0.843 1.00 . A A . 71 LEU HD13 1 1
8 11594 1 1 71 LEU HD21 H -7.933 -6.130 2.308 1.00 . A A . 71 LEU HD21 1 1
8 11595 1 1 71 LEU HD22 H -8.251 -6.547 3.992 1.00 . A A . 71 LEU HD22 1 1
8 11596 1 1 71 LEU HD23 H -6.913 -7.309 3.132 1.00 . A A . 71 LEU HD23 1 1
8 11597 1 1 71 LEU HG H -8.515 -8.962 3.048 1.00 . A A . 71 LEU HG 1 1
8 11598 1 1 71 LEU N N -12.494 -8.161 2.049 1.00 . A A . 71 LEU N 1 1
8 11599 1 1 71 LEU O O -11.240 -10.788 3.960 1.00 . A A . 71 LEU O 1 1
8 11600 1 1 72 GLN C C -13.515 -11.198 5.508 1.00 . A A . 72 GLN C 1 1
8 11601 1 1 72 GLN CA C -12.997 -9.808 5.866 1.00 . A A . 72 GLN CA 1 1
8 11602 1 1 72 GLN CB C -14.095 -9.008 6.567 1.00 . A A . 72 GLN CB 1 1
8 11603 1 1 72 GLN CD C -12.771 -6.991 7.313 1.00 . A A . 72 GLN CD 1 1
8 11604 1 1 72 GLN CG C -13.593 -8.189 7.744 1.00 . A A . 72 GLN CG 1 1
8 11605 1 1 72 GLN H H -12.876 -8.195 4.502 1.00 . A A . 72 GLN H 1 1
8 11606 1 1 72 GLN HA H -12.155 -9.911 6.532 1.00 . A A . 72 GLN HA 1 1
8 11607 1 1 72 GLN HB2 H -14.544 -8.332 5.854 1.00 . A A . 72 GLN HB2 1 1
8 11608 1 1 72 GLN HB3 H -14.850 -9.691 6.927 1.00 . A A . 72 GLN HB3 1 1
8 11609 1 1 72 GLN HE21 H -11.213 -8.165 6.932 1.00 . A A . 72 GLN HE21 1 1
8 11610 1 1 72 GLN HE22 H -10.973 -6.480 6.636 1.00 . A A . 72 GLN HE22 1 1
8 11611 1 1 72 GLN HG2 H -14.442 -7.837 8.310 1.00 . A A . 72 GLN HG2 1 1
8 11612 1 1 72 GLN HG3 H -12.981 -8.819 8.372 1.00 . A A . 72 GLN HG3 1 1
8 11613 1 1 72 GLN N N -12.544 -9.102 4.675 1.00 . A A . 72 GLN N 1 1
8 11614 1 1 72 GLN NE2 N -11.527 -7.236 6.921 1.00 . A A . 72 GLN NE2 1 1
8 11615 1 1 72 GLN O O -13.333 -12.153 6.262 1.00 . A A . 72 GLN O 1 1
8 11616 1 1 72 GLN OE1 O -13.249 -5.856 7.330 1.00 . A A . 72 GLN OE1 1 1
8 11617 1 1 73 SER C C -13.615 -13.516 3.419 1.00 . A A . 73 SER C 1 1
8 11618 1 1 73 SER CA C -14.716 -12.572 3.895 1.00 . A A . 73 SER CA 1 1
8 11619 1 1 73 SER CB C -15.721 -12.338 2.767 1.00 . A A . 73 SER CB 1 1
8 11620 1 1 73 SER H H -14.281 -10.500 3.798 1.00 . A A . 73 SER H 1 1
8 11621 1 1 73 SER HA H -15.227 -13.028 4.729 1.00 . A A . 73 SER HA 1 1
8 11622 1 1 73 SER HB2 H -15.813 -11.278 2.581 1.00 . A A . 73 SER HB2 1 1
8 11623 1 1 73 SER HB3 H -15.375 -12.831 1.870 1.00 . A A . 73 SER HB3 1 1
8 11624 1 1 73 SER HG H -17.242 -12.552 3.984 1.00 . A A . 73 SER HG 1 1
8 11625 1 1 73 SER N N -14.165 -11.300 4.354 1.00 . A A . 73 SER N 1 1
8 11626 1 1 73 SER O O -13.793 -14.735 3.417 1.00 . A A . 73 SER O 1 1
8 11627 1 1 73 SER OG O -16.997 -12.853 3.105 1.00 . A A . 73 SER OG 1 1
8 11628 1 1 74 THR C C -11.025 -14.869 3.520 1.00 . A A . 74 THR C 1 1
8 11629 1 1 74 THR CA C -11.365 -13.758 2.532 1.00 . A A . 74 THR CA 1 1
8 11630 1 1 74 THR CB C -10.134 -12.880 2.293 1.00 . A A . 74 THR CB 1 1
8 11631 1 1 74 THR CG2 C -10.410 -11.690 1.401 1.00 . A A . 74 THR CG2 1 1
8 11632 1 1 74 THR H H -12.399 -11.978 3.032 1.00 . A A . 74 THR H 1 1
8 11633 1 1 74 THR HA H -11.661 -14.207 1.595 1.00 . A A . 74 THR HA 1 1
8 11634 1 1 74 THR HB H -9.368 -13.477 1.818 1.00 . A A . 74 THR HB 1 1
8 11635 1 1 74 THR HG1 H -9.085 -11.611 3.354 1.00 . A A . 74 THR HG1 1 1
8 11636 1 1 74 THR HG21 H -10.338 -11.990 0.366 1.00 . A A . 74 THR HG21 1 1
8 11637 1 1 74 THR HG22 H -11.404 -11.315 1.597 1.00 . A A . 74 THR HG22 1 1
8 11638 1 1 74 THR HG23 H -9.687 -10.914 1.602 1.00 . A A . 74 THR HG23 1 1
8 11639 1 1 74 THR N N -12.484 -12.953 3.012 1.00 . A A . 74 THR N 1 1
8 11640 1 1 74 THR O O -11.035 -16.049 3.169 1.00 . A A . 74 THR O 1 1
8 11641 1 1 74 THR OG1 O -9.619 -12.393 3.519 1.00 . A A . 74 THR OG1 1 1
8 11642 1 1 75 GLY C C -8.973 -15.281 6.299 1.00 . A A . 75 GLY C 1 1
8 11643 1 1 75 GLY CA C -10.382 -15.463 5.773 1.00 . A A . 75 GLY CA 1 1
8 11644 1 1 75 GLY H H -10.729 -13.530 4.979 1.00 . A A . 75 GLY H 1 1
8 11645 1 1 75 GLY HA2 H -11.076 -15.370 6.595 1.00 . A A . 75 GLY HA2 1 1
8 11646 1 1 75 GLY HA3 H -10.472 -16.452 5.351 1.00 . A A . 75 GLY HA3 1 1
8 11647 1 1 75 GLY N N -10.723 -14.485 4.756 1.00 . A A . 75 GLY N 1 1
8 11648 1 1 75 GLY O O -8.567 -15.949 7.251 1.00 . A A . 75 GLY O 1 1
8 11649 1 1 76 GLU C C -6.804 -12.979 7.114 1.00 . A A . 76 GLU C 1 1
8 11650 1 1 76 GLU CA C -6.853 -14.105 6.087 1.00 . A A . 76 GLU CA 1 1
8 11651 1 1 76 GLU CB C -5.999 -13.737 4.871 1.00 . A A . 76 GLU CB 1 1
8 11652 1 1 76 GLU CD C -5.245 -14.816 2.715 1.00 . A A . 76 GLU CD 1 1
8 11653 1 1 76 GLU CG C -6.423 -14.443 3.594 1.00 . A A . 76 GLU CG 1 1
8 11654 1 1 76 GLU H H -8.608 -13.877 4.925 1.00 . A A . 76 GLU H 1 1
8 11655 1 1 76 GLU HA H -6.457 -15.004 6.535 1.00 . A A . 76 GLU HA 1 1
8 11656 1 1 76 GLU HB2 H -6.068 -12.671 4.707 1.00 . A A . 76 GLU HB2 1 1
8 11657 1 1 76 GLU HB3 H -4.971 -13.996 5.075 1.00 . A A . 76 GLU HB3 1 1
8 11658 1 1 76 GLU HG2 H -6.957 -15.345 3.856 1.00 . A A . 76 GLU HG2 1 1
8 11659 1 1 76 GLU HG3 H -7.077 -13.788 3.036 1.00 . A A . 76 GLU HG3 1 1
8 11660 1 1 76 GLU N N -8.226 -14.375 5.677 1.00 . A A . 76 GLU N 1 1
8 11661 1 1 76 GLU O O -7.441 -11.940 6.943 1.00 . A A . 76 GLU O 1 1
8 11662 1 1 76 GLU OE1 O -4.419 -13.928 2.421 1.00 . A A . 76 GLU OE1 1 1
8 11663 1 1 76 GLU OE2 O -5.150 -15.999 2.321 1.00 . A A . 76 GLU OE2 1 1
8 11664 1 1 77 PRO C C -5.497 -10.810 8.719 1.00 . A A . 77 PRO C 1 1
8 11665 1 1 77 PRO CA C -5.900 -12.177 9.262 1.00 . A A . 77 PRO CA 1 1
8 11666 1 1 77 PRO CB C -4.794 -12.748 10.163 1.00 . A A . 77 PRO CB 1 1
8 11667 1 1 77 PRO CD C -5.250 -14.378 8.473 1.00 . A A . 77 PRO CD 1 1
8 11668 1 1 77 PRO CG C -4.173 -13.860 9.381 1.00 . A A . 77 PRO CG 1 1
8 11669 1 1 77 PRO HA H -6.814 -12.078 9.830 1.00 . A A . 77 PRO HA 1 1
8 11670 1 1 77 PRO HB2 H -4.073 -11.975 10.384 1.00 . A A . 77 PRO HB2 1 1
8 11671 1 1 77 PRO HB3 H -5.229 -13.112 11.082 1.00 . A A . 77 PRO HB3 1 1
8 11672 1 1 77 PRO HD2 H -4.823 -14.779 7.566 1.00 . A A . 77 PRO HD2 1 1
8 11673 1 1 77 PRO HD3 H -5.845 -15.125 8.977 1.00 . A A . 77 PRO HD3 1 1
8 11674 1 1 77 PRO HG2 H -3.344 -13.483 8.800 1.00 . A A . 77 PRO HG2 1 1
8 11675 1 1 77 PRO HG3 H -3.840 -14.639 10.050 1.00 . A A . 77 PRO HG3 1 1
8 11676 1 1 77 PRO N N -6.040 -13.174 8.198 1.00 . A A . 77 PRO N 1 1
8 11677 1 1 77 PRO O O -5.288 -10.645 7.517 1.00 . A A . 77 PRO O 1 1
8 11678 1 1 78 MET C C -4.305 -7.759 10.362 1.00 . A A . 78 MET C 1 1
8 11679 1 1 78 MET CA C -5.017 -8.477 9.221 1.00 . A A . 78 MET CA 1 1
8 11680 1 1 78 MET CB C -6.256 -7.687 8.797 1.00 . A A . 78 MET CB 1 1
8 11681 1 1 78 MET CE C -7.889 -5.748 6.434 1.00 . A A . 78 MET CE 1 1
8 11682 1 1 78 MET CG C -6.790 -8.085 7.431 1.00 . A A . 78 MET CG 1 1
8 11683 1 1 78 MET H H -5.574 -10.024 10.556 1.00 . A A . 78 MET H 1 1
8 11684 1 1 78 MET HA H -4.343 -8.551 8.381 1.00 . A A . 78 MET HA 1 1
8 11685 1 1 78 MET HB2 H -7.037 -7.846 9.526 1.00 . A A . 78 MET HB2 1 1
8 11686 1 1 78 MET HB3 H -6.009 -6.637 8.771 1.00 . A A . 78 MET HB3 1 1
8 11687 1 1 78 MET HE1 H -7.773 -5.056 7.254 1.00 . A A . 78 MET HE1 1 1
8 11688 1 1 78 MET HE2 H -6.949 -5.849 5.912 1.00 . A A . 78 MET HE2 1 1
8 11689 1 1 78 MET HE3 H -8.641 -5.376 5.753 1.00 . A A . 78 MET HE3 1 1
8 11690 1 1 78 MET HG2 H -6.085 -7.767 6.677 1.00 . A A . 78 MET HG2 1 1
8 11691 1 1 78 MET HG3 H -6.890 -9.160 7.398 1.00 . A A . 78 MET HG3 1 1
8 11692 1 1 78 MET N N -5.392 -9.832 9.612 1.00 . A A . 78 MET N 1 1
8 11693 1 1 78 MET O O -3.995 -8.360 11.391 1.00 . A A . 78 MET O 1 1
8 11694 1 1 78 MET SD S -8.394 -7.345 7.067 1.00 . A A . 78 MET SD 1 1
8 11695 1 1 79 THR C C -3.761 -4.196 11.062 1.00 . A A . 79 THR C 1 1
8 11696 1 1 79 THR CA C -3.374 -5.666 11.186 1.00 . A A . 79 THR CA 1 1
8 11697 1 1 79 THR CB C -1.859 -5.821 11.062 1.00 . A A . 79 THR CB 1 1
8 11698 1 1 79 THR CG2 C -1.443 -7.129 10.425 1.00 . A A . 79 THR CG2 1 1
8 11699 1 1 79 THR H H -4.322 -6.045 9.332 1.00 . A A . 79 THR H 1 1
8 11700 1 1 79 THR HA H -3.685 -6.026 12.153 1.00 . A A . 79 THR HA 1 1
8 11701 1 1 79 THR HB H -1.421 -5.780 12.049 1.00 . A A . 79 THR HB 1 1
8 11702 1 1 79 THR HG1 H -1.271 -5.036 9.366 1.00 . A A . 79 THR HG1 1 1
8 11703 1 1 79 THR HG21 H -1.536 -7.926 11.148 1.00 . A A . 79 THR HG21 1 1
8 11704 1 1 79 THR HG22 H -2.080 -7.335 9.578 1.00 . A A . 79 THR HG22 1 1
8 11705 1 1 79 THR HG23 H -0.417 -7.059 10.096 1.00 . A A . 79 THR HG23 1 1
8 11706 1 1 79 THR N N -4.049 -6.469 10.173 1.00 . A A . 79 THR N 1 1
8 11707 1 1 79 THR O O -4.738 -3.855 10.396 1.00 . A A . 79 THR O 1 1
8 11708 1 1 79 THR OG1 O -1.308 -4.770 10.287 1.00 . A A . 79 THR OG1 1 1
8 11709 1 1 80 ALA C C -2.531 -1.217 10.521 1.00 . A A . 80 ALA C 1 1
8 11710 1 1 80 ALA CA C -3.257 -1.896 11.680 1.00 . A A . 80 ALA CA 1 1
8 11711 1 1 80 ALA CB C -2.853 -1.259 13.001 1.00 . A A . 80 ALA CB 1 1
8 11712 1 1 80 ALA H H -2.228 -3.663 12.230 1.00 . A A . 80 ALA H 1 1
8 11713 1 1 80 ALA HA H -4.320 -1.759 11.554 1.00 . A A . 80 ALA HA 1 1
8 11714 1 1 80 ALA HB1 H -3.561 -1.539 13.767 1.00 . A A . 80 ALA HB1 1 1
8 11715 1 1 80 ALA HB2 H -1.867 -1.600 13.279 1.00 . A A . 80 ALA HB2 1 1
8 11716 1 1 80 ALA HB3 H -2.845 -0.184 12.894 1.00 . A A . 80 ALA HB3 1 1
8 11717 1 1 80 ALA N N -2.990 -3.330 11.712 1.00 . A A . 80 ALA N 1 1
8 11718 1 1 80 ALA O O -1.380 -1.535 10.221 1.00 . A A . 80 ALA O 1 1
8 11719 1 1 81 GLY C C -2.684 -0.327 7.462 1.00 . A A . 81 GLY C 1 1
8 11720 1 1 81 GLY CA C -2.632 0.449 8.765 1.00 . A A . 81 GLY CA 1 1
8 11721 1 1 81 GLY H H -4.128 -0.066 10.170 1.00 . A A . 81 GLY H 1 1
8 11722 1 1 81 GLY HA2 H -3.172 1.375 8.636 1.00 . A A . 81 GLY HA2 1 1
8 11723 1 1 81 GLY HA3 H -1.602 0.676 8.996 1.00 . A A . 81 GLY HA3 1 1
8 11724 1 1 81 GLY N N -3.216 -0.276 9.879 1.00 . A A . 81 GLY N 1 1
8 11725 1 1 81 GLY O O -2.427 0.229 6.394 1.00 . A A . 81 GLY O 1 1
8 11726 1 1 82 THR C C -4.032 -1.830 5.322 1.00 . A A . 82 THR C 1 1
8 11727 1 1 82 THR CA C -3.104 -2.455 6.358 1.00 . A A . 82 THR CA 1 1
8 11728 1 1 82 THR CB C -3.602 -3.850 6.733 1.00 . A A . 82 THR CB 1 1
8 11729 1 1 82 THR CG2 C -2.969 -4.955 5.911 1.00 . A A . 82 THR CG2 1 1
8 11730 1 1 82 THR H H -3.213 -1.998 8.424 1.00 . A A . 82 THR H 1 1
8 11731 1 1 82 THR HA H -2.112 -2.535 5.934 1.00 . A A . 82 THR HA 1 1
8 11732 1 1 82 THR HB H -4.670 -3.894 6.578 1.00 . A A . 82 THR HB 1 1
8 11733 1 1 82 THR HG1 H -3.200 -5.065 8.219 1.00 . A A . 82 THR HG1 1 1
8 11734 1 1 82 THR HG21 H -3.649 -5.255 5.127 1.00 . A A . 82 THR HG21 1 1
8 11735 1 1 82 THR HG22 H -2.050 -4.597 5.472 1.00 . A A . 82 THR HG22 1 1
8 11736 1 1 82 THR HG23 H -2.758 -5.802 6.548 1.00 . A A . 82 THR HG23 1 1
8 11737 1 1 82 THR N N -3.017 -1.611 7.545 1.00 . A A . 82 THR N 1 1
8 11738 1 1 82 THR O O -5.020 -1.184 5.672 1.00 . A A . 82 THR O 1 1
8 11739 1 1 82 THR OG1 O -3.340 -4.123 8.099 1.00 . A A . 82 THR OG1 1 1
8 11740 1 1 83 ARG C C -4.249 -2.184 1.653 1.00 . A A . 83 ARG C 1 1
8 11741 1 1 83 ARG CA C -4.525 -1.470 2.970 1.00 . A A . 83 ARG CA 1 1
8 11742 1 1 83 ARG CB C -4.250 0.027 2.812 1.00 . A A . 83 ARG CB 1 1
8 11743 1 1 83 ARG CD C -6.671 0.669 2.579 1.00 . A A . 83 ARG CD 1 1
8 11744 1 1 83 ARG CG C -5.370 0.913 3.330 1.00 . A A . 83 ARG CG 1 1
8 11745 1 1 83 ARG CZ C -8.208 1.752 4.158 1.00 . A A . 83 ARG CZ 1 1
8 11746 1 1 83 ARG H H -2.912 -2.544 3.825 1.00 . A A . 83 ARG H 1 1
8 11747 1 1 83 ARG HA H -5.563 -1.609 3.233 1.00 . A A . 83 ARG HA 1 1
8 11748 1 1 83 ARG HB2 H -3.347 0.274 3.351 1.00 . A A . 83 ARG HB2 1 1
8 11749 1 1 83 ARG HB3 H -4.103 0.245 1.765 1.00 . A A . 83 ARG HB3 1 1
8 11750 1 1 83 ARG HD2 H -6.478 0.739 1.519 1.00 . A A . 83 ARG HD2 1 1
8 11751 1 1 83 ARG HD3 H -7.031 -0.315 2.811 1.00 . A A . 83 ARG HD3 1 1
8 11752 1 1 83 ARG HE H -8.016 2.227 2.229 1.00 . A A . 83 ARG HE 1 1
8 11753 1 1 83 ARG HG2 H -5.524 0.704 4.377 1.00 . A A . 83 ARG HG2 1 1
8 11754 1 1 83 ARG HG3 H -5.082 1.947 3.208 1.00 . A A . 83 ARG HG3 1 1
8 11755 1 1 83 ARG HH11 H -7.188 0.183 4.923 1.00 . A A . 83 ARG HH11 1 1
8 11756 1 1 83 ARG HH12 H -8.229 1.002 6.036 1.00 . A A . 83 ARG HH12 1 1
8 11757 1 1 83 ARG HH21 H -9.408 3.310 3.690 1.00 . A A . 83 ARG HH21 1 1
8 11758 1 1 83 ARG HH22 H -9.494 2.775 5.335 1.00 . A A . 83 ARG HH22 1 1
8 11759 1 1 83 ARG N N -3.712 -2.022 4.047 1.00 . A A . 83 ARG N 1 1
8 11760 1 1 83 ARG NE N -7.696 1.634 2.935 1.00 . A A . 83 ARG NE 1 1
8 11761 1 1 83 ARG NH1 N -7.845 0.910 5.118 1.00 . A A . 83 ARG NH1 1 1
8 11762 1 1 83 ARG NH2 N -9.110 2.689 4.416 1.00 . A A . 83 ARG NH2 1 1
8 11763 1 1 83 ARG O O -3.370 -3.042 1.571 1.00 . A A . 83 ARG O 1 1
8 11764 1 1 84 LEU C C -3.772 -1.658 -1.485 1.00 . A A . 84 LEU C 1 1
8 11765 1 1 84 LEU CA C -4.840 -2.408 -0.695 1.00 . A A . 84 LEU CA 1 1
8 11766 1 1 84 LEU CB C -6.167 -2.383 -1.450 1.00 . A A . 84 LEU CB 1 1
8 11767 1 1 84 LEU CD1 C -7.214 -4.654 -1.608 1.00 . A A . 84 LEU CD1 1 1
8 11768 1 1 84 LEU CD2 C -7.088 -3.491 0.603 1.00 . A A . 84 LEU CD2 1 1
8 11769 1 1 84 LEU CG C -7.251 -3.310 -0.898 1.00 . A A . 84 LEU CG 1 1
8 11770 1 1 84 LEU H H -5.681 -1.121 0.755 1.00 . A A . 84 LEU H 1 1
8 11771 1 1 84 LEU HA H -4.525 -3.433 -0.564 1.00 . A A . 84 LEU HA 1 1
8 11772 1 1 84 LEU HB2 H -6.545 -1.373 -1.429 1.00 . A A . 84 LEU HB2 1 1
8 11773 1 1 84 LEU HB3 H -5.978 -2.658 -2.476 1.00 . A A . 84 LEU HB3 1 1
8 11774 1 1 84 LEU HD11 H -6.191 -4.917 -1.829 1.00 . A A . 84 LEU HD11 1 1
8 11775 1 1 84 LEU HD12 H -7.650 -5.410 -0.972 1.00 . A A . 84 LEU HD12 1 1
8 11776 1 1 84 LEU HD13 H -7.777 -4.590 -2.528 1.00 . A A . 84 LEU HD13 1 1
8 11777 1 1 84 LEU HD21 H -6.161 -4.009 0.804 1.00 . A A . 84 LEU HD21 1 1
8 11778 1 1 84 LEU HD22 H -7.072 -2.523 1.082 1.00 . A A . 84 LEU HD22 1 1
8 11779 1 1 84 LEU HD23 H -7.915 -4.070 0.988 1.00 . A A . 84 LEU HD23 1 1
8 11780 1 1 84 LEU HG H -8.219 -2.865 -1.079 1.00 . A A . 84 LEU HG 1 1
8 11781 1 1 84 LEU N N -5.002 -1.815 0.625 1.00 . A A . 84 LEU N 1 1
8 11782 1 1 84 LEU O O -3.841 -0.439 -1.641 1.00 . A A . 84 LEU O 1 1
8 11783 1 1 85 SER C C -2.181 -1.106 -4.000 1.00 . A A . 85 SER C 1 1
8 11784 1 1 85 SER CA C -1.685 -1.800 -2.730 1.00 . A A . 85 SER CA 1 1
8 11785 1 1 85 SER CB C -0.653 -2.870 -3.090 1.00 . A A . 85 SER CB 1 1
8 11786 1 1 85 SER H H -2.775 -3.359 -1.802 1.00 . A A . 85 SER H 1 1
8 11787 1 1 85 SER HA H -1.213 -1.065 -2.098 1.00 . A A . 85 SER HA 1 1
8 11788 1 1 85 SER HB2 H -0.923 -3.801 -2.614 1.00 . A A . 85 SER HB2 1 1
8 11789 1 1 85 SER HB3 H -0.636 -3.005 -4.161 1.00 . A A . 85 SER HB3 1 1
8 11790 1 1 85 SER HG H 1.272 -2.634 -3.366 1.00 . A A . 85 SER HG 1 1
8 11791 1 1 85 SER N N -2.780 -2.394 -1.970 1.00 . A A . 85 SER N 1 1
8 11792 1 1 85 SER O O -1.784 0.024 -4.291 1.00 . A A . 85 SER O 1 1
8 11793 1 1 85 SER OG O 0.642 -2.496 -2.654 1.00 . A A . 85 SER OG 1 1
8 11794 1 1 86 CYS C C -4.857 -0.468 -5.797 1.00 . A A . 86 CYS C 1 1
8 11795 1 1 86 CYS CA C -3.551 -1.227 -6.012 1.00 . A A . 86 CYS CA 1 1
8 11796 1 1 86 CYS CB C -3.766 -2.335 -7.043 1.00 . A A . 86 CYS CB 1 1
8 11797 1 1 86 CYS H H -3.302 -2.689 -4.493 1.00 . A A . 86 CYS H 1 1
8 11798 1 1 86 CYS HA H -2.812 -0.539 -6.393 1.00 . A A . 86 CYS HA 1 1
8 11799 1 1 86 CYS HB2 H -3.827 -1.893 -8.027 1.00 . A A . 86 CYS HB2 1 1
8 11800 1 1 86 CYS HB3 H -2.928 -3.015 -7.012 1.00 . A A . 86 CYS HB3 1 1
8 11801 1 1 86 CYS N N -3.030 -1.787 -4.765 1.00 . A A . 86 CYS N 1 1
8 11802 1 1 86 CYS O O -5.580 -0.186 -6.754 1.00 . A A . 86 CYS O 1 1
8 11803 1 1 86 CYS SG S -5.280 -3.311 -6.782 1.00 . A A . 86 CYS SG 1 1
8 11804 1 1 87 GLN C C -6.073 1.947 -3.611 1.00 . A A . 87 GLN C 1 1
8 11805 1 1 87 GLN CA C -6.387 0.596 -4.244 1.00 . A A . 87 GLN CA 1 1
8 11806 1 1 87 GLN CB C -7.280 -0.227 -3.317 1.00 . A A . 87 GLN CB 1 1
8 11807 1 1 87 GLN CD C -9.158 -1.568 -4.339 1.00 . A A . 87 GLN CD 1 1
8 11808 1 1 87 GLN CG C -8.741 -0.243 -3.734 1.00 . A A . 87 GLN CG 1 1
8 11809 1 1 87 GLN H H -4.552 -0.379 -3.823 1.00 . A A . 87 GLN H 1 1
8 11810 1 1 87 GLN HA H -6.911 0.764 -5.173 1.00 . A A . 87 GLN HA 1 1
8 11811 1 1 87 GLN HB2 H -6.923 -1.246 -3.311 1.00 . A A . 87 GLN HB2 1 1
8 11812 1 1 87 GLN HB3 H -7.216 0.175 -2.317 1.00 . A A . 87 GLN HB3 1 1
8 11813 1 1 87 GLN HE21 H -10.523 -1.814 -2.916 1.00 . A A . 87 GLN HE21 1 1
8 11814 1 1 87 GLN HE22 H -10.423 -3.080 -4.086 1.00 . A A . 87 GLN HE22 1 1
8 11815 1 1 87 GLN HG2 H -9.352 -0.054 -2.864 1.00 . A A . 87 GLN HG2 1 1
8 11816 1 1 87 GLN HG3 H -8.902 0.537 -4.465 1.00 . A A . 87 GLN HG3 1 1
8 11817 1 1 87 GLN N N -5.162 -0.133 -4.550 1.00 . A A . 87 GLN N 1 1
8 11818 1 1 87 GLN NE2 N -10.133 -2.221 -3.717 1.00 . A A . 87 GLN NE2 1 1
8 11819 1 1 87 GLN O O -6.909 2.851 -3.605 1.00 . A A . 87 GLN O 1 1
8 11820 1 1 87 GLN OE1 O -8.608 -2.003 -5.351 1.00 . A A . 87 GLN OE1 1 1
8 11821 1 1 88 VAL C C -3.732 4.208 -3.488 1.00 . A A . 88 VAL C 1 1
8 11822 1 1 88 VAL CA C -4.426 3.319 -2.465 1.00 . A A . 88 VAL CA 1 1
8 11823 1 1 88 VAL CB C -3.465 3.031 -1.296 1.00 . A A . 88 VAL CB 1 1
8 11824 1 1 88 VAL CG1 C -2.654 4.265 -0.948 1.00 . A A . 88 VAL CG1 1 1
8 11825 1 1 88 VAL CG2 C -4.234 2.525 -0.087 1.00 . A A . 88 VAL CG2 1 1
8 11826 1 1 88 VAL H H -4.231 1.331 -3.127 1.00 . A A . 88 VAL H 1 1
8 11827 1 1 88 VAL HA H -5.297 3.829 -2.079 1.00 . A A . 88 VAL HA 1 1
8 11828 1 1 88 VAL HB H -2.779 2.257 -1.606 1.00 . A A . 88 VAL HB 1 1
8 11829 1 1 88 VAL HG11 H -3.007 5.100 -1.534 1.00 . A A . 88 VAL HG11 1 1
8 11830 1 1 88 VAL HG12 H -2.766 4.487 0.102 1.00 . A A . 88 VAL HG12 1 1
8 11831 1 1 88 VAL HG13 H -1.615 4.082 -1.173 1.00 . A A . 88 VAL HG13 1 1
8 11832 1 1 88 VAL HG21 H -3.624 2.629 0.798 1.00 . A A . 88 VAL HG21 1 1
8 11833 1 1 88 VAL HG22 H -5.141 3.101 0.031 1.00 . A A . 88 VAL HG22 1 1
8 11834 1 1 88 VAL HG23 H -4.484 1.484 -0.233 1.00 . A A . 88 VAL HG23 1 1
8 11835 1 1 88 VAL N N -4.858 2.082 -3.087 1.00 . A A . 88 VAL N 1 1
8 11836 1 1 88 VAL O O -2.776 3.786 -4.131 1.00 . A A . 88 VAL O 1 1
8 11837 1 1 89 PHE C C -3.290 7.706 -3.989 1.00 . A A . 89 PHE C 1 1
8 11838 1 1 89 PHE CA C -3.637 6.361 -4.607 1.00 . A A . 89 PHE CA 1 1
8 11839 1 1 89 PHE CB C -4.581 6.562 -5.782 1.00 . A A . 89 PHE CB 1 1
8 11840 1 1 89 PHE CD1 C -5.207 4.158 -6.025 1.00 . A A . 89 PHE CD1 1 1
8 11841 1 1 89 PHE CD2 C -4.405 5.325 -7.952 1.00 . A A . 89 PHE CD2 1 1
8 11842 1 1 89 PHE CE1 C -5.348 3.004 -6.773 1.00 . A A . 89 PHE CE1 1 1
8 11843 1 1 89 PHE CE2 C -4.543 4.174 -8.712 1.00 . A A . 89 PHE CE2 1 1
8 11844 1 1 89 PHE CG C -4.736 5.326 -6.605 1.00 . A A . 89 PHE CG 1 1
8 11845 1 1 89 PHE CZ C -5.017 3.011 -8.121 1.00 . A A . 89 PHE CZ 1 1
8 11846 1 1 89 PHE H H -4.994 5.715 -3.114 1.00 . A A . 89 PHE H 1 1
8 11847 1 1 89 PHE HA H -2.727 5.910 -4.973 1.00 . A A . 89 PHE HA 1 1
8 11848 1 1 89 PHE HB2 H -5.555 6.847 -5.414 1.00 . A A . 89 PHE HB2 1 1
8 11849 1 1 89 PHE HB3 H -4.195 7.344 -6.421 1.00 . A A . 89 PHE HB3 1 1
8 11850 1 1 89 PHE HD1 H -5.465 4.157 -4.974 1.00 . A A . 89 PHE HD1 1 1
8 11851 1 1 89 PHE HD2 H -4.033 6.233 -8.405 1.00 . A A . 89 PHE HD2 1 1
8 11852 1 1 89 PHE HE1 H -5.713 2.102 -6.308 1.00 . A A . 89 PHE HE1 1 1
8 11853 1 1 89 PHE HE2 H -4.285 4.183 -9.760 1.00 . A A . 89 PHE HE2 1 1
8 11854 1 1 89 PHE HZ H -5.125 2.112 -8.710 1.00 . A A . 89 PHE HZ 1 1
8 11855 1 1 89 PHE N N -4.222 5.435 -3.645 1.00 . A A . 89 PHE N 1 1
8 11856 1 1 89 PHE O O -3.840 8.109 -2.964 1.00 . A A . 89 PHE O 1 1
8 11857 1 1 90 ILE C C -2.868 10.802 -4.449 1.00 . A A . 90 ILE C 1 1
8 11858 1 1 90 ILE CA C -1.863 9.674 -4.204 1.00 . A A . 90 ILE CA 1 1
8 11859 1 1 90 ILE CB C -0.548 9.972 -4.933 1.00 . A A . 90 ILE CB 1 1
8 11860 1 1 90 ILE CD1 C 1.254 9.302 -3.302 1.00 . A A . 90 ILE CD1 1 1
8 11861 1 1 90 ILE CG1 C 0.488 8.926 -4.553 1.00 . A A . 90 ILE CG1 1 1
8 11862 1 1 90 ILE CG2 C -0.018 11.340 -4.583 1.00 . A A . 90 ILE CG2 1 1
8 11863 1 1 90 ILE H H -1.949 7.979 -5.433 1.00 . A A . 90 ILE H 1 1
8 11864 1 1 90 ILE HA H -1.652 9.615 -3.147 1.00 . A A . 90 ILE HA 1 1
8 11865 1 1 90 ILE HB H -0.721 9.930 -5.996 1.00 . A A . 90 ILE HB 1 1
8 11866 1 1 90 ILE HD11 H 2.017 8.567 -3.116 1.00 . A A . 90 ILE HD11 1 1
8 11867 1 1 90 ILE HD12 H 1.715 10.285 -3.438 1.00 . A A . 90 ILE HD12 1 1
8 11868 1 1 90 ILE HD13 H 0.572 9.339 -2.470 1.00 . A A . 90 ILE HD13 1 1
8 11869 1 1 90 ILE HG12 H -0.009 7.983 -4.372 1.00 . A A . 90 ILE HG12 1 1
8 11870 1 1 90 ILE HG13 H 1.193 8.810 -5.361 1.00 . A A . 90 ILE HG13 1 1
8 11871 1 1 90 ILE HG21 H -0.274 11.573 -3.560 1.00 . A A . 90 ILE HG21 1 1
8 11872 1 1 90 ILE HG22 H 1.058 11.319 -4.686 1.00 . A A . 90 ILE HG22 1 1
8 11873 1 1 90 ILE HG23 H -0.428 12.079 -5.238 1.00 . A A . 90 ILE HG23 1 1
8 11874 1 1 90 ILE N N -2.350 8.380 -4.635 1.00 . A A . 90 ILE N 1 1
8 11875 1 1 90 ILE O O -3.741 10.708 -5.312 1.00 . A A . 90 ILE O 1 1
8 11876 1 1 91 ASP C C -3.011 14.019 -2.702 1.00 . A A . 91 ASP C 1 1
8 11877 1 1 91 ASP CA C -3.573 13.030 -3.716 1.00 . A A . 91 ASP CA 1 1
8 11878 1 1 91 ASP CB C -5.020 12.629 -3.374 1.00 . A A . 91 ASP CB 1 1
8 11879 1 1 91 ASP CG C -5.426 12.984 -1.953 1.00 . A A . 91 ASP CG 1 1
8 11880 1 1 91 ASP H H -2.019 11.861 -2.996 1.00 . A A . 91 ASP H 1 1
8 11881 1 1 91 ASP HA H -3.526 13.452 -4.705 1.00 . A A . 91 ASP HA 1 1
8 11882 1 1 91 ASP HB2 H -5.699 13.125 -4.048 1.00 . A A . 91 ASP HB2 1 1
8 11883 1 1 91 ASP HB3 H -5.117 11.564 -3.491 1.00 . A A . 91 ASP HB3 1 1
8 11884 1 1 91 ASP N N -2.725 11.863 -3.658 1.00 . A A . 91 ASP N 1 1
8 11885 1 1 91 ASP O O -2.173 13.635 -1.888 1.00 . A A . 91 ASP O 1 1
8 11886 1 1 91 ASP OD1 O -5.768 14.162 -1.710 1.00 . A A . 91 ASP OD1 1 1
8 11887 1 1 91 ASP OD2 O -5.403 12.084 -1.087 1.00 . A A . 91 ASP OD2 1 1
8 11888 1 1 92 PRO C C -3.372 15.938 -0.325 1.00 . A A . 92 PRO C 1 1
8 11889 1 1 92 PRO CA C -2.948 16.284 -1.750 1.00 . A A . 92 PRO CA 1 1
8 11890 1 1 92 PRO CB C -3.601 17.589 -2.229 1.00 . A A . 92 PRO CB 1 1
8 11891 1 1 92 PRO CD C -4.415 15.839 -3.628 1.00 . A A . 92 PRO CD 1 1
8 11892 1 1 92 PRO CG C -4.061 17.297 -3.622 1.00 . A A . 92 PRO CG 1 1
8 11893 1 1 92 PRO HA H -1.871 16.372 -1.786 1.00 . A A . 92 PRO HA 1 1
8 11894 1 1 92 PRO HB2 H -4.430 17.838 -1.581 1.00 . A A . 92 PRO HB2 1 1
8 11895 1 1 92 PRO HB3 H -2.873 18.386 -2.214 1.00 . A A . 92 PRO HB3 1 1
8 11896 1 1 92 PRO HD2 H -5.421 15.693 -3.266 1.00 . A A . 92 PRO HD2 1 1
8 11897 1 1 92 PRO HD3 H -4.289 15.411 -4.607 1.00 . A A . 92 PRO HD3 1 1
8 11898 1 1 92 PRO HG2 H -4.928 17.896 -3.858 1.00 . A A . 92 PRO HG2 1 1
8 11899 1 1 92 PRO HG3 H -3.264 17.492 -4.322 1.00 . A A . 92 PRO HG3 1 1
8 11900 1 1 92 PRO N N -3.438 15.282 -2.707 1.00 . A A . 92 PRO N 1 1
8 11901 1 1 92 PRO O O -3.859 16.781 0.428 1.00 . A A . 92 PRO O 1 1
8 11902 1 1 93 SER C C -2.484 13.084 1.733 1.00 . A A . 93 SER C 1 1
8 11903 1 1 93 SER CA C -3.527 14.120 1.312 1.00 . A A . 93 SER CA 1 1
8 11904 1 1 93 SER CB C -4.891 13.445 1.220 1.00 . A A . 93 SER CB 1 1
8 11905 1 1 93 SER H H -2.805 14.073 -0.650 1.00 . A A . 93 SER H 1 1
8 11906 1 1 93 SER HA H -3.562 14.922 2.035 1.00 . A A . 93 SER HA 1 1
8 11907 1 1 93 SER HB2 H -5.477 13.689 2.092 1.00 . A A . 93 SER HB2 1 1
8 11908 1 1 93 SER HB3 H -5.393 13.782 0.323 1.00 . A A . 93 SER HB3 1 1
8 11909 1 1 93 SER HG H -5.616 11.635 1.025 1.00 . A A . 93 SER HG 1 1
8 11910 1 1 93 SER N N -3.183 14.668 0.011 1.00 . A A . 93 SER N 1 1
8 11911 1 1 93 SER O O -2.144 12.957 2.909 1.00 . A A . 93 SER O 1 1
8 11912 1 1 93 SER OG O -4.753 12.036 1.155 1.00 . A A . 93 SER OG 1 1
8 11913 1 1 94 MET C C 0.290 11.685 0.254 1.00 . A A . 94 MET C 1 1
8 11914 1 1 94 MET CA C -1.006 11.299 0.941 1.00 . A A . 94 MET CA 1 1
8 11915 1 1 94 MET CB C -1.532 9.996 0.349 1.00 . A A . 94 MET CB 1 1
8 11916 1 1 94 MET CE C -3.008 7.142 -0.412 1.00 . A A . 94 MET CE 1 1
8 11917 1 1 94 MET CG C -2.717 9.427 1.104 1.00 . A A . 94 MET CG 1 1
8 11918 1 1 94 MET H H -2.313 12.493 -0.163 1.00 . A A . 94 MET H 1 1
8 11919 1 1 94 MET HA H -0.838 11.177 2.000 1.00 . A A . 94 MET HA 1 1
8 11920 1 1 94 MET HB2 H -1.840 10.180 -0.670 1.00 . A A . 94 MET HB2 1 1
8 11921 1 1 94 MET HB3 H -0.742 9.265 0.346 1.00 . A A . 94 MET HB3 1 1
8 11922 1 1 94 MET HE1 H -2.700 7.193 -1.446 1.00 . A A . 94 MET HE1 1 1
8 11923 1 1 94 MET HE2 H -2.134 7.053 0.219 1.00 . A A . 94 MET HE2 1 1
8 11924 1 1 94 MET HE3 H -3.645 6.283 -0.267 1.00 . A A . 94 MET HE3 1 1
8 11925 1 1 94 MET HG2 H -2.358 8.703 1.815 1.00 . A A . 94 MET HG2 1 1
8 11926 1 1 94 MET HG3 H -3.213 10.231 1.628 1.00 . A A . 94 MET HG3 1 1
8 11927 1 1 94 MET N N -1.995 12.339 0.741 1.00 . A A . 94 MET N 1 1
8 11928 1 1 94 MET O O 0.917 10.869 -0.422 1.00 . A A . 94 MET O 1 1
8 11929 1 1 94 MET SD S -3.908 8.627 0.017 1.00 . A A . 94 MET SD 1 1
8 11930 1 1 95 ASP C C 3.023 13.248 0.777 1.00 . A A . 95 ASP C 1 1
8 11931 1 1 95 ASP CA C 1.867 13.446 -0.174 1.00 . A A . 95 ASP CA 1 1
8 11932 1 1 95 ASP CB C 1.679 14.925 -0.528 1.00 . A A . 95 ASP CB 1 1
8 11933 1 1 95 ASP CG C 0.222 15.282 -0.739 1.00 . A A . 95 ASP CG 1 1
8 11934 1 1 95 ASP H H 0.150 13.531 0.959 1.00 . A A . 95 ASP H 1 1
8 11935 1 1 95 ASP HA H 2.039 12.876 -1.064 1.00 . A A . 95 ASP HA 1 1
8 11936 1 1 95 ASP HB2 H 2.063 15.531 0.273 1.00 . A A . 95 ASP HB2 1 1
8 11937 1 1 95 ASP HB3 H 2.213 15.150 -1.432 1.00 . A A . 95 ASP HB3 1 1
8 11938 1 1 95 ASP N N 0.677 12.937 0.423 1.00 . A A . 95 ASP N 1 1
8 11939 1 1 95 ASP O O 2.981 13.706 1.919 1.00 . A A . 95 ASP O 1 1
8 11940 1 1 95 ASP OD1 O -0.298 15.010 -1.841 1.00 . A A . 95 ASP OD1 1 1
8 11941 1 1 95 ASP OD2 O -0.398 15.832 0.196 1.00 . A A . 95 ASP OD2 1 1
8 11942 1 1 96 GLY C C 4.680 11.094 2.131 1.00 . A A . 96 GLY C 1 1
8 11943 1 1 96 GLY CA C 5.113 12.212 1.231 1.00 . A A . 96 GLY CA 1 1
8 11944 1 1 96 GLY H H 3.990 12.104 -0.556 1.00 . A A . 96 GLY H 1 1
8 11945 1 1 96 GLY HA2 H 5.990 11.930 0.679 1.00 . A A . 96 GLY HA2 1 1
8 11946 1 1 96 GLY HA3 H 5.329 13.082 1.831 1.00 . A A . 96 GLY HA3 1 1
8 11947 1 1 96 GLY N N 4.024 12.505 0.341 1.00 . A A . 96 GLY N 1 1
8 11948 1 1 96 GLY O O 5.120 10.996 3.270 1.00 . A A . 96 GLY O 1 1
8 11949 1 1 97 LEU C C 4.190 8.010 2.452 1.00 . A A . 97 LEU C 1 1
8 11950 1 1 97 LEU CA C 3.209 9.158 2.353 1.00 . A A . 97 LEU CA 1 1
8 11951 1 1 97 LEU CB C 1.836 8.749 1.778 1.00 . A A . 97 LEU CB 1 1
8 11952 1 1 97 LEU CD1 C 2.505 7.130 -0.005 1.00 . A A . 97 LEU CD1 1 1
8 11953 1 1 97 LEU CD2 C 2.035 6.284 2.302 1.00 . A A . 97 LEU CD2 1 1
8 11954 1 1 97 LEU CG C 1.679 7.320 1.247 1.00 . A A . 97 LEU CG 1 1
8 11955 1 1 97 LEU H H 3.452 10.423 0.689 1.00 . A A . 97 LEU H 1 1
8 11956 1 1 97 LEU HA H 3.055 9.522 3.343 1.00 . A A . 97 LEU HA 1 1
8 11957 1 1 97 LEU HB2 H 1.099 8.891 2.553 1.00 . A A . 97 LEU HB2 1 1
8 11958 1 1 97 LEU HB3 H 1.605 9.428 0.970 1.00 . A A . 97 LEU HB3 1 1
8 11959 1 1 97 LEU HD11 H 2.463 8.034 -0.599 1.00 . A A . 97 LEU HD11 1 1
8 11960 1 1 97 LEU HD12 H 3.530 6.924 0.267 1.00 . A A . 97 LEU HD12 1 1
8 11961 1 1 97 LEU HD13 H 2.108 6.305 -0.577 1.00 . A A . 97 LEU HD13 1 1
8 11962 1 1 97 LEU HD21 H 3.032 5.912 2.119 1.00 . A A . 97 LEU HD21 1 1
8 11963 1 1 97 LEU HD22 H 1.995 6.738 3.281 1.00 . A A . 97 LEU HD22 1 1
8 11964 1 1 97 LEU HD23 H 1.331 5.467 2.255 1.00 . A A . 97 LEU HD23 1 1
8 11965 1 1 97 LEU HG H 0.642 7.168 0.974 1.00 . A A . 97 LEU HG 1 1
8 11966 1 1 97 LEU N N 3.768 10.265 1.603 1.00 . A A . 97 LEU N 1 1
8 11967 1 1 97 LEU O O 5.024 7.797 1.575 1.00 . A A . 97 LEU O 1 1
8 11968 1 1 98 ILE C C 4.356 4.869 3.754 1.00 . A A . 98 ILE C 1 1
8 11969 1 1 98 ILE CA C 5.031 6.221 3.838 1.00 . A A . 98 ILE CA 1 1
8 11970 1 1 98 ILE CB C 5.679 6.367 5.216 1.00 . A A . 98 ILE CB 1 1
8 11971 1 1 98 ILE CD1 C 5.505 8.849 5.135 1.00 . A A . 98 ILE CD1 1 1
8 11972 1 1 98 ILE CG1 C 6.432 7.684 5.302 1.00 . A A . 98 ILE CG1 1 1
8 11973 1 1 98 ILE CG2 C 6.590 5.198 5.531 1.00 . A A . 98 ILE CG2 1 1
8 11974 1 1 98 ILE H H 3.453 7.568 4.242 1.00 . A A . 98 ILE H 1 1
8 11975 1 1 98 ILE HA H 5.804 6.275 3.117 1.00 . A A . 98 ILE HA 1 1
8 11976 1 1 98 ILE HB H 4.895 6.377 5.928 1.00 . A A . 98 ILE HB 1 1
8 11977 1 1 98 ILE HD11 H 5.597 9.240 4.137 1.00 . A A . 98 ILE HD11 1 1
8 11978 1 1 98 ILE HD12 H 4.495 8.499 5.289 1.00 . A A . 98 ILE HD12 1 1
8 11979 1 1 98 ILE HD13 H 5.739 9.617 5.855 1.00 . A A . 98 ILE HD13 1 1
8 11980 1 1 98 ILE HG12 H 6.910 7.767 6.267 1.00 . A A . 98 ILE HG12 1 1
8 11981 1 1 98 ILE HG13 H 7.175 7.729 4.521 1.00 . A A . 98 ILE HG13 1 1
8 11982 1 1 98 ILE HG21 H 6.052 4.274 5.390 1.00 . A A . 98 ILE HG21 1 1
8 11983 1 1 98 ILE HG22 H 7.447 5.224 4.877 1.00 . A A . 98 ILE HG22 1 1
8 11984 1 1 98 ILE HG23 H 6.916 5.273 6.558 1.00 . A A . 98 ILE HG23 1 1
8 11985 1 1 98 ILE N N 4.117 7.311 3.568 1.00 . A A . 98 ILE N 1 1
8 11986 1 1 98 ILE O O 3.230 4.683 4.207 1.00 . A A . 98 ILE O 1 1
8 11987 1 1 99 VAL C C 5.240 1.560 3.856 1.00 . A A . 99 VAL C 1 1
8 11988 1 1 99 VAL CA C 4.494 2.600 3.031 1.00 . A A . 99 VAL CA 1 1
8 11989 1 1 99 VAL CB C 4.430 2.159 1.584 1.00 . A A . 99 VAL CB 1 1
8 11990 1 1 99 VAL CG1 C 3.140 1.414 1.391 1.00 . A A . 99 VAL CG1 1 1
8 11991 1 1 99 VAL CG2 C 4.500 3.356 0.654 1.00 . A A . 99 VAL CG2 1 1
8 11992 1 1 99 VAL H H 5.938 4.117 2.801 1.00 . A A . 99 VAL H 1 1
8 11993 1 1 99 VAL HA H 3.492 2.650 3.379 1.00 . A A . 99 VAL HA 1 1
8 11994 1 1 99 VAL HB H 5.256 1.499 1.380 1.00 . A A . 99 VAL HB 1 1
8 11995 1 1 99 VAL HG11 H 2.427 1.752 2.144 1.00 . A A . 99 VAL HG11 1 1
8 11996 1 1 99 VAL HG12 H 2.761 1.620 0.407 1.00 . A A . 99 VAL HG12 1 1
8 11997 1 1 99 VAL HG13 H 3.315 0.356 1.503 1.00 . A A . 99 VAL HG13 1 1
8 11998 1 1 99 VAL HG21 H 4.361 3.027 -0.364 1.00 . A A . 99 VAL HG21 1 1
8 11999 1 1 99 VAL HG22 H 3.721 4.058 0.917 1.00 . A A . 99 VAL HG22 1 1
8 12000 1 1 99 VAL HG23 H 5.461 3.833 0.754 1.00 . A A . 99 VAL HG23 1 1
8 12001 1 1 99 VAL N N 5.045 3.920 3.164 1.00 . A A . 99 VAL N 1 1
8 12002 1 1 99 VAL O O 6.181 1.884 4.573 1.00 . A A . 99 VAL O 1 1
8 12003 1 1 100 ARG C C 4.898 -2.139 3.914 1.00 . A A . 100 ARG C 1 1
8 12004 1 1 100 ARG CA C 5.388 -0.807 4.482 1.00 . A A . 100 ARG CA 1 1
8 12005 1 1 100 ARG CB C 5.027 -0.731 5.964 1.00 . A A . 100 ARG CB 1 1
8 12006 1 1 100 ARG CD C 5.589 0.111 8.247 1.00 . A A . 100 ARG CD 1 1
8 12007 1 1 100 ARG CG C 6.077 -0.051 6.821 1.00 . A A . 100 ARG CG 1 1
8 12008 1 1 100 ARG CZ C 7.399 -0.233 9.888 1.00 . A A . 100 ARG CZ 1 1
8 12009 1 1 100 ARG H H 4.021 0.136 3.178 1.00 . A A . 100 ARG H 1 1
8 12010 1 1 100 ARG HA H 6.461 -0.747 4.372 1.00 . A A . 100 ARG HA 1 1
8 12011 1 1 100 ARG HB2 H 4.103 -0.186 6.070 1.00 . A A . 100 ARG HB2 1 1
8 12012 1 1 100 ARG HB3 H 4.886 -1.735 6.337 1.00 . A A . 100 ARG HB3 1 1
8 12013 1 1 100 ARG HD2 H 5.667 1.150 8.524 1.00 . A A . 100 ARG HD2 1 1
8 12014 1 1 100 ARG HD3 H 4.555 -0.194 8.291 1.00 . A A . 100 ARG HD3 1 1
8 12015 1 1 100 ARG HE H 6.095 -1.629 9.312 1.00 . A A . 100 ARG HE 1 1
8 12016 1 1 100 ARG HG2 H 6.976 -0.650 6.820 1.00 . A A . 100 ARG HG2 1 1
8 12017 1 1 100 ARG HG3 H 6.290 0.923 6.410 1.00 . A A . 100 ARG HG3 1 1
8 12018 1 1 100 ARG HH11 H 7.327 1.631 9.105 1.00 . A A . 100 ARG HH11 1 1
8 12019 1 1 100 ARG HH12 H 8.575 1.365 10.272 1.00 . A A . 100 ARG HH12 1 1
8 12020 1 1 100 ARG HH21 H 7.742 -1.979 10.845 1.00 . A A . 100 ARG HH21 1 1
8 12021 1 1 100 ARG HH22 H 8.814 -0.683 11.258 1.00 . A A . 100 ARG HH22 1 1
8 12022 1 1 100 ARG N N 4.790 0.310 3.754 1.00 . A A . 100 ARG N 1 1
8 12023 1 1 100 ARG NE N 6.364 -0.694 9.190 1.00 . A A . 100 ARG NE 1 1
8 12024 1 1 100 ARG NH1 N 7.799 1.024 9.743 1.00 . A A . 100 ARG NH1 1 1
8 12025 1 1 100 ARG NH2 N 8.037 -1.030 10.733 1.00 . A A . 100 ARG NH2 1 1
8 12026 1 1 100 ARG O O 3.708 -2.302 3.646 1.00 . A A . 100 ARG O 1 1
8 12027 1 1 101 VAL C C 5.305 -5.424 4.330 1.00 . A A . 101 VAL C 1 1
8 12028 1 1 101 VAL CA C 5.442 -4.401 3.208 1.00 . A A . 101 VAL CA 1 1
8 12029 1 1 101 VAL CB C 6.473 -4.914 2.185 1.00 . A A . 101 VAL CB 1 1
8 12030 1 1 101 VAL CG1 C 6.148 -6.340 1.759 1.00 . A A . 101 VAL CG1 1 1
8 12031 1 1 101 VAL CG2 C 6.536 -3.989 0.978 1.00 . A A . 101 VAL CG2 1 1
8 12032 1 1 101 VAL H H 6.749 -2.918 3.970 1.00 . A A . 101 VAL H 1 1
8 12033 1 1 101 VAL HA H 4.488 -4.301 2.708 1.00 . A A . 101 VAL HA 1 1
8 12034 1 1 101 VAL HB H 7.443 -4.918 2.657 1.00 . A A . 101 VAL HB 1 1
8 12035 1 1 101 VAL HG11 H 5.779 -6.897 2.606 1.00 . A A . 101 VAL HG11 1 1
8 12036 1 1 101 VAL HG12 H 5.395 -6.321 0.986 1.00 . A A . 101 VAL HG12 1 1
8 12037 1 1 101 VAL HG13 H 7.041 -6.814 1.379 1.00 . A A . 101 VAL HG13 1 1
8 12038 1 1 101 VAL HG21 H 5.713 -4.207 0.314 1.00 . A A . 101 VAL HG21 1 1
8 12039 1 1 101 VAL HG22 H 6.470 -2.963 1.308 1.00 . A A . 101 VAL HG22 1 1
8 12040 1 1 101 VAL HG23 H 7.469 -4.140 0.456 1.00 . A A . 101 VAL HG23 1 1
8 12041 1 1 101 VAL N N 5.811 -3.093 3.736 1.00 . A A . 101 VAL N 1 1
8 12042 1 1 101 VAL O O 6.166 -5.520 5.204 1.00 . A A . 101 VAL O 1 1
8 12043 1 1 102 PRO C C 5.135 -8.135 5.579 1.00 . A A . 102 PRO C 1 1
8 12044 1 1 102 PRO CA C 3.948 -7.227 5.327 1.00 . A A . 102 PRO CA 1 1
8 12045 1 1 102 PRO CB C 2.802 -8.032 4.725 1.00 . A A . 102 PRO CB 1 1
8 12046 1 1 102 PRO CD C 3.139 -6.140 3.305 1.00 . A A . 102 PRO CD 1 1
8 12047 1 1 102 PRO CG C 2.087 -7.067 3.855 1.00 . A A . 102 PRO CG 1 1
8 12048 1 1 102 PRO HA H 3.630 -6.797 6.262 1.00 . A A . 102 PRO HA 1 1
8 12049 1 1 102 PRO HB2 H 3.199 -8.861 4.156 1.00 . A A . 102 PRO HB2 1 1
8 12050 1 1 102 PRO HB3 H 2.163 -8.402 5.513 1.00 . A A . 102 PRO HB3 1 1
8 12051 1 1 102 PRO HD2 H 3.490 -6.496 2.347 1.00 . A A . 102 PRO HD2 1 1
8 12052 1 1 102 PRO HD3 H 2.751 -5.137 3.217 1.00 . A A . 102 PRO HD3 1 1
8 12053 1 1 102 PRO HG2 H 1.593 -7.593 3.056 1.00 . A A . 102 PRO HG2 1 1
8 12054 1 1 102 PRO HG3 H 1.371 -6.513 4.442 1.00 . A A . 102 PRO HG3 1 1
8 12055 1 1 102 PRO N N 4.212 -6.203 4.315 1.00 . A A . 102 PRO N 1 1
8 12056 1 1 102 PRO O O 6.268 -7.839 5.198 1.00 . A A . 102 PRO O 1 1
8 12057 1 1 103 LEU C C 5.524 -11.605 5.986 1.00 . A A . 103 LEU C 1 1
8 12058 1 1 103 LEU CA C 5.872 -10.231 6.564 1.00 . A A . 103 LEU CA 1 1
8 12059 1 1 103 LEU CB C 6.052 -10.306 8.089 1.00 . A A . 103 LEU CB 1 1
8 12060 1 1 103 LEU CD1 C 6.879 -12.585 8.733 1.00 . A A . 103 LEU CD1 1 1
8 12061 1 1 103 LEU CD2 C 5.191 -11.420 10.165 1.00 . A A . 103 LEU CD2 1 1
8 12062 1 1 103 LEU CG C 5.685 -11.642 8.744 1.00 . A A . 103 LEU CG 1 1
8 12063 1 1 103 LEU H H 3.919 -9.400 6.501 1.00 . A A . 103 LEU H 1 1
8 12064 1 1 103 LEU HA H 6.800 -9.899 6.123 1.00 . A A . 103 LEU HA 1 1
8 12065 1 1 103 LEU HB2 H 7.086 -10.094 8.315 1.00 . A A . 103 LEU HB2 1 1
8 12066 1 1 103 LEU HB3 H 5.441 -9.536 8.536 1.00 . A A . 103 LEU HB3 1 1
8 12067 1 1 103 LEU HD11 H 7.785 -12.021 8.898 1.00 . A A . 103 LEU HD11 1 1
8 12068 1 1 103 LEU HD12 H 6.765 -13.319 9.518 1.00 . A A . 103 LEU HD12 1 1
8 12069 1 1 103 LEU HD13 H 6.934 -13.085 7.778 1.00 . A A . 103 LEU HD13 1 1
8 12070 1 1 103 LEU HD21 H 5.645 -12.146 10.824 1.00 . A A . 103 LEU HD21 1 1
8 12071 1 1 103 LEU HD22 H 5.459 -10.424 10.488 1.00 . A A . 103 LEU HD22 1 1
8 12072 1 1 103 LEU HD23 H 4.116 -11.530 10.195 1.00 . A A . 103 LEU HD23 1 1
8 12073 1 1 103 LEU HG H 4.888 -12.106 8.181 1.00 . A A . 103 LEU HG 1 1
8 12074 1 1 103 LEU N N 4.849 -9.245 6.233 1.00 . A A . 103 LEU N 1 1
8 12075 1 1 103 LEU O O 4.363 -12.013 5.979 1.00 . A A . 103 LEU O 1 1
8 12076 1 1 104 PRO C C 5.236 -14.449 5.561 1.00 . A A . 104 PRO C 1 1
8 12077 1 1 104 PRO CA C 6.367 -13.661 4.912 1.00 . A A . 104 PRO CA 1 1
8 12078 1 1 104 PRO CB C 7.715 -14.313 5.200 1.00 . A A . 104 PRO CB 1 1
8 12079 1 1 104 PRO CD C 7.952 -11.919 5.470 1.00 . A A . 104 PRO CD 1 1
8 12080 1 1 104 PRO CG C 8.700 -13.189 5.129 1.00 . A A . 104 PRO CG 1 1
8 12081 1 1 104 PRO HA H 6.210 -13.611 3.845 1.00 . A A . 104 PRO HA 1 1
8 12082 1 1 104 PRO HB2 H 7.697 -14.763 6.181 1.00 . A A . 104 PRO HB2 1 1
8 12083 1 1 104 PRO HB3 H 7.922 -15.067 4.455 1.00 . A A . 104 PRO HB3 1 1
8 12084 1 1 104 PRO HD2 H 8.258 -11.551 6.437 1.00 . A A . 104 PRO HD2 1 1
8 12085 1 1 104 PRO HD3 H 8.118 -11.171 4.711 1.00 . A A . 104 PRO HD3 1 1
8 12086 1 1 104 PRO HG2 H 9.492 -13.356 5.844 1.00 . A A . 104 PRO HG2 1 1
8 12087 1 1 104 PRO HG3 H 9.107 -13.124 4.130 1.00 . A A . 104 PRO HG3 1 1
8 12088 1 1 104 PRO N N 6.539 -12.335 5.495 1.00 . A A . 104 PRO N 1 1
8 12089 1 1 104 PRO O O 5.316 -14.827 6.730 1.00 . A A . 104 PRO O 1 1
8 12090 1 1 105 ALA C C 2.503 -16.401 4.216 1.00 . A A . 105 ALA C 1 1
8 12091 1 1 105 ALA CA C 3.032 -15.445 5.281 1.00 . A A . 105 ALA CA 1 1
8 12092 1 1 105 ALA CB C 1.933 -14.492 5.729 1.00 . A A . 105 ALA CB 1 1
8 12093 1 1 105 ALA H H 4.183 -14.371 3.866 1.00 . A A . 105 ALA H 1 1
8 12094 1 1 105 ALA HA H 3.350 -16.019 6.139 1.00 . A A . 105 ALA HA 1 1
8 12095 1 1 105 ALA HB1 H 2.184 -14.084 6.696 1.00 . A A . 105 ALA HB1 1 1
8 12096 1 1 105 ALA HB2 H 1.838 -13.690 5.012 1.00 . A A . 105 ALA HB2 1 1
8 12097 1 1 105 ALA HB3 H 0.999 -15.029 5.795 1.00 . A A . 105 ALA HB3 1 1
8 12098 1 1 105 ALA N N 4.184 -14.697 4.790 1.00 . A A . 105 ALA N 1 1
8 12099 1 1 105 ALA O O 1.313 -16.283 3.856 1.00 . A A . 105 ALA O 1 1
8 12100 1 1 105 ALA OXT O 3.283 -17.260 3.752 1.00 . A A . 105 ALA OXT 1 1
8 12101 2 2 1 FES FE1 FE -4.916 -7.324 -7.358 1.00 . B A . 106 FES FE1 1 1
8 12102 2 2 1 FES FE2 FE -4.760 -5.187 -5.765 1.00 . B A . 106 FES FE2 1 1
8 12103 2 2 1 FES S1 S -6.493 -6.503 -6.062 1.00 . B A . 106 FES S1 1 1
8 12104 2 2 1 FES S2 S -3.145 -6.078 -6.962 1.00 . B A . 106 FES S2 1 1
9 12105 1 1 1 PRO C C 5.697 13.101 -3.429 1.00 . A A . 1 PRO C 1 1
9 12106 1 1 1 PRO CA C 4.401 13.855 -3.606 1.00 . A A . 1 PRO CA 1 1
9 12107 1 1 1 PRO CB C 3.358 13.208 -2.721 1.00 . A A . 1 PRO CB 1 1
9 12108 1 1 1 PRO CD C 2.559 13.106 -4.899 1.00 . A A . 1 PRO CD 1 1
9 12109 1 1 1 PRO CG C 2.129 13.399 -3.489 1.00 . A A . 1 PRO CG 1 1
9 12110 1 1 1 PRO H2 H 4.631 13.340 -5.515 1.00 . A A . 1 PRO H2 1 1
9 12111 1 1 1 PRO H3 H 3.912 14.805 -5.283 1.00 . A A . 1 PRO H3 1 1
9 12112 1 1 1 PRO HA H 4.534 14.878 -3.305 1.00 . A A . 1 PRO HA 1 1
9 12113 1 1 1 PRO HB2 H 3.586 12.162 -2.586 1.00 . A A . 1 PRO HB2 1 1
9 12114 1 1 1 PRO HB3 H 3.313 13.693 -1.784 1.00 . A A . 1 PRO HB3 1 1
9 12115 1 1 1 PRO HD2 H 2.682 12.043 -5.038 1.00 . A A . 1 PRO HD2 1 1
9 12116 1 1 1 PRO HD3 H 1.851 13.495 -5.598 1.00 . A A . 1 PRO HD3 1 1
9 12117 1 1 1 PRO HG2 H 1.376 12.714 -3.150 1.00 . A A . 1 PRO HG2 1 1
9 12118 1 1 1 PRO HG3 H 1.790 14.421 -3.398 1.00 . A A . 1 PRO HG3 1 1
9 12119 1 1 1 PRO N N 3.865 13.799 -4.997 1.00 . A A . 1 PRO N 1 1
9 12120 1 1 1 PRO O O 6.367 12.721 -4.387 1.00 . A A . 1 PRO O 1 1
9 12121 1 1 2 ARG C C 6.691 10.850 -1.069 1.00 . A A . 2 ARG C 1 1
9 12122 1 1 2 ARG CA C 7.177 12.111 -1.755 1.00 . A A . 2 ARG CA 1 1
9 12123 1 1 2 ARG CB C 8.043 12.948 -0.806 1.00 . A A . 2 ARG CB 1 1
9 12124 1 1 2 ARG CD C 10.091 11.524 -0.505 1.00 . A A . 2 ARG CD 1 1
9 12125 1 1 2 ARG CG C 8.871 12.126 0.169 1.00 . A A . 2 ARG CG 1 1
9 12126 1 1 2 ARG CZ C 12.018 12.015 0.938 1.00 . A A . 2 ARG CZ 1 1
9 12127 1 1 2 ARG H H 5.364 13.186 -1.467 1.00 . A A . 2 ARG H 1 1
9 12128 1 1 2 ARG HA H 7.743 11.847 -2.634 1.00 . A A . 2 ARG HA 1 1
9 12129 1 1 2 ARG HB2 H 8.717 13.551 -1.395 1.00 . A A . 2 ARG HB2 1 1
9 12130 1 1 2 ARG HB3 H 7.398 13.600 -0.235 1.00 . A A . 2 ARG HB3 1 1
9 12131 1 1 2 ARG HD2 H 10.192 10.496 -0.189 1.00 . A A . 2 ARG HD2 1 1
9 12132 1 1 2 ARG HD3 H 9.950 11.558 -1.575 1.00 . A A . 2 ARG HD3 1 1
9 12133 1 1 2 ARG HE H 11.619 12.940 -0.784 1.00 . A A . 2 ARG HE 1 1
9 12134 1 1 2 ARG HG2 H 9.199 12.767 0.973 1.00 . A A . 2 ARG HG2 1 1
9 12135 1 1 2 ARG HG3 H 8.260 11.330 0.568 1.00 . A A . 2 ARG HG3 1 1
9 12136 1 1 2 ARG HH11 H 10.809 10.538 1.603 1.00 . A A . 2 ARG HH11 1 1
9 12137 1 1 2 ARG HH12 H 12.162 10.903 2.620 1.00 . A A . 2 ARG HH12 1 1
9 12138 1 1 2 ARG HH21 H 13.406 13.429 0.546 1.00 . A A . 2 ARG HH21 1 1
9 12139 1 1 2 ARG HH22 H 13.639 12.548 2.019 1.00 . A A . 2 ARG HH22 1 1
9 12140 1 1 2 ARG N N 5.996 12.863 -2.163 1.00 . A A . 2 ARG N 1 1
9 12141 1 1 2 ARG NE N 11.313 12.245 -0.163 1.00 . A A . 2 ARG NE 1 1
9 12142 1 1 2 ARG NH1 N 11.632 11.075 1.790 1.00 . A A . 2 ARG NH1 1 1
9 12143 1 1 2 ARG NH2 N 13.111 12.721 1.188 1.00 . A A . 2 ARG NH2 1 1
9 12144 1 1 2 ARG O O 5.513 10.773 -0.719 1.00 . A A . 2 ARG O 1 1
9 12145 1 1 3 VAL C C 8.126 7.766 0.294 1.00 . A A . 3 VAL C 1 1
9 12146 1 1 3 VAL CA C 7.032 8.651 -0.256 1.00 . A A . 3 VAL CA 1 1
9 12147 1 1 3 VAL CB C 6.139 7.913 -1.263 1.00 . A A . 3 VAL CB 1 1
9 12148 1 1 3 VAL CG1 C 6.238 6.422 -1.206 1.00 . A A . 3 VAL CG1 1 1
9 12149 1 1 3 VAL CG2 C 4.723 8.277 -1.035 1.00 . A A . 3 VAL CG2 1 1
9 12150 1 1 3 VAL H H 8.467 9.881 -1.193 1.00 . A A . 3 VAL H 1 1
9 12151 1 1 3 VAL HA H 6.407 8.950 0.566 1.00 . A A . 3 VAL HA 1 1
9 12152 1 1 3 VAL HB H 6.409 8.228 -2.258 1.00 . A A . 3 VAL HB 1 1
9 12153 1 1 3 VAL HG11 H 7.218 6.126 -0.905 1.00 . A A . 3 VAL HG11 1 1
9 12154 1 1 3 VAL HG12 H 5.509 6.046 -0.502 1.00 . A A . 3 VAL HG12 1 1
9 12155 1 1 3 VAL HG13 H 6.021 6.043 -2.198 1.00 . A A . 3 VAL HG13 1 1
9 12156 1 1 3 VAL HG21 H 4.117 7.425 -1.291 1.00 . A A . 3 VAL HG21 1 1
9 12157 1 1 3 VAL HG22 H 4.588 8.524 0.016 1.00 . A A . 3 VAL HG22 1 1
9 12158 1 1 3 VAL HG23 H 4.462 9.115 -1.656 1.00 . A A . 3 VAL HG23 1 1
9 12159 1 1 3 VAL N N 7.532 9.842 -0.884 1.00 . A A . 3 VAL N 1 1
9 12160 1 1 3 VAL O O 9.304 7.920 -0.013 1.00 . A A . 3 VAL O 1 1
9 12161 1 1 4 VAL C C 8.041 4.558 1.973 1.00 . A A . 4 VAL C 1 1
9 12162 1 1 4 VAL CA C 8.664 5.905 1.707 1.00 . A A . 4 VAL CA 1 1
9 12163 1 1 4 VAL CB C 9.307 6.458 2.990 1.00 . A A . 4 VAL CB 1 1
9 12164 1 1 4 VAL CG1 C 9.916 5.332 3.815 1.00 . A A . 4 VAL CG1 1 1
9 12165 1 1 4 VAL CG2 C 10.365 7.479 2.623 1.00 . A A . 4 VAL CG2 1 1
9 12166 1 1 4 VAL H H 6.756 6.748 1.323 1.00 . A A . 4 VAL H 1 1
9 12167 1 1 4 VAL HA H 9.444 5.766 0.984 1.00 . A A . 4 VAL HA 1 1
9 12168 1 1 4 VAL HB H 8.547 6.946 3.578 1.00 . A A . 4 VAL HB 1 1
9 12169 1 1 4 VAL HG11 H 10.014 4.449 3.196 1.00 . A A . 4 VAL HG11 1 1
9 12170 1 1 4 VAL HG12 H 10.889 5.631 4.171 1.00 . A A . 4 VAL HG12 1 1
9 12171 1 1 4 VAL HG13 H 9.276 5.113 4.656 1.00 . A A . 4 VAL HG13 1 1
9 12172 1 1 4 VAL HG21 H 11.112 7.522 3.399 1.00 . A A . 4 VAL HG21 1 1
9 12173 1 1 4 VAL HG22 H 10.827 7.185 1.691 1.00 . A A . 4 VAL HG22 1 1
9 12174 1 1 4 VAL HG23 H 9.905 8.449 2.506 1.00 . A A . 4 VAL HG23 1 1
9 12175 1 1 4 VAL N N 7.717 6.825 1.118 1.00 . A A . 4 VAL N 1 1
9 12176 1 1 4 VAL O O 7.246 4.392 2.885 1.00 . A A . 4 VAL O 1 1
9 12177 1 1 5 PHE C C 8.937 1.452 2.182 1.00 . A A . 5 PHE C 1 1
9 12178 1 1 5 PHE CA C 8.004 2.228 1.273 1.00 . A A . 5 PHE CA 1 1
9 12179 1 1 5 PHE CB C 8.083 1.565 -0.082 1.00 . A A . 5 PHE CB 1 1
9 12180 1 1 5 PHE CD1 C 6.448 3.220 -1.136 1.00 . A A . 5 PHE CD1 1 1
9 12181 1 1 5 PHE CD2 C 6.667 1.022 -2.039 1.00 . A A . 5 PHE CD2 1 1
9 12182 1 1 5 PHE CE1 C 5.520 3.523 -2.115 1.00 . A A . 5 PHE CE1 1 1
9 12183 1 1 5 PHE CE2 C 5.744 1.311 -3.005 1.00 . A A . 5 PHE CE2 1 1
9 12184 1 1 5 PHE CG C 7.034 1.952 -1.089 1.00 . A A . 5 PHE CG 1 1
9 12185 1 1 5 PHE CZ C 5.163 2.563 -3.051 1.00 . A A . 5 PHE CZ 1 1
9 12186 1 1 5 PHE H H 9.134 3.829 0.503 1.00 . A A . 5 PHE H 1 1
9 12187 1 1 5 PHE HA H 6.980 2.199 1.641 1.00 . A A . 5 PHE HA 1 1
9 12188 1 1 5 PHE HB2 H 9.044 1.798 -0.506 1.00 . A A . 5 PHE HB2 1 1
9 12189 1 1 5 PHE HB3 H 8.023 0.496 0.061 1.00 . A A . 5 PHE HB3 1 1
9 12190 1 1 5 PHE HD1 H 6.700 3.965 -0.402 1.00 . A A . 5 PHE HD1 1 1
9 12191 1 1 5 PHE HD2 H 7.104 0.056 -2.014 1.00 . A A . 5 PHE HD2 1 1
9 12192 1 1 5 PHE HE1 H 5.089 4.506 -2.156 1.00 . A A . 5 PHE HE1 1 1
9 12193 1 1 5 PHE HE2 H 5.484 0.556 -3.724 1.00 . A A . 5 PHE HE2 1 1
9 12194 1 1 5 PHE HZ H 4.437 2.791 -3.812 1.00 . A A . 5 PHE HZ 1 1
9 12195 1 1 5 PHE N N 8.460 3.603 1.174 1.00 . A A . 5 PHE N 1 1
9 12196 1 1 5 PHE O O 9.983 1.961 2.572 1.00 . A A . 5 PHE O 1 1
9 12197 1 1 6 ILE C C 9.084 -2.116 2.990 1.00 . A A . 6 ILE C 1 1
9 12198 1 1 6 ILE CA C 9.374 -0.657 3.295 1.00 . A A . 6 ILE CA 1 1
9 12199 1 1 6 ILE CB C 9.085 -0.400 4.754 1.00 . A A . 6 ILE CB 1 1
9 12200 1 1 6 ILE CD1 C 8.404 2.018 5.153 1.00 . A A . 6 ILE CD1 1 1
9 12201 1 1 6 ILE CG1 C 9.524 1.008 5.109 1.00 . A A . 6 ILE CG1 1 1
9 12202 1 1 6 ILE CG2 C 9.787 -1.432 5.604 1.00 . A A . 6 ILE CG2 1 1
9 12203 1 1 6 ILE H H 7.748 -0.133 2.122 1.00 . A A . 6 ILE H 1 1
9 12204 1 1 6 ILE HA H 10.416 -0.448 3.107 1.00 . A A . 6 ILE HA 1 1
9 12205 1 1 6 ILE HB H 8.027 -0.504 4.905 1.00 . A A . 6 ILE HB 1 1
9 12206 1 1 6 ILE HD11 H 8.322 2.503 4.191 1.00 . A A . 6 ILE HD11 1 1
9 12207 1 1 6 ILE HD12 H 7.476 1.518 5.384 1.00 . A A . 6 ILE HD12 1 1
9 12208 1 1 6 ILE HD13 H 8.614 2.756 5.911 1.00 . A A . 6 ILE HD13 1 1
9 12209 1 1 6 ILE HG12 H 9.982 0.989 6.066 1.00 . A A . 6 ILE HG12 1 1
9 12210 1 1 6 ILE HG13 H 10.243 1.341 4.377 1.00 . A A . 6 ILE HG13 1 1
9 12211 1 1 6 ILE HG21 H 10.835 -1.447 5.351 1.00 . A A . 6 ILE HG21 1 1
9 12212 1 1 6 ILE HG22 H 9.667 -1.185 6.647 1.00 . A A . 6 ILE HG22 1 1
9 12213 1 1 6 ILE HG23 H 9.353 -2.398 5.405 1.00 . A A . 6 ILE HG23 1 1
9 12214 1 1 6 ILE N N 8.572 0.211 2.474 1.00 . A A . 6 ILE N 1 1
9 12215 1 1 6 ILE O O 8.055 -2.443 2.398 1.00 . A A . 6 ILE O 1 1
9 12216 1 1 7 ASP C C 10.881 -5.232 3.876 1.00 . A A . 7 ASP C 1 1
9 12217 1 1 7 ASP CA C 9.816 -4.412 3.154 1.00 . A A . 7 ASP CA 1 1
9 12218 1 1 7 ASP CB C 9.844 -4.659 1.654 1.00 . A A . 7 ASP CB 1 1
9 12219 1 1 7 ASP CG C 9.124 -5.933 1.253 1.00 . A A . 7 ASP CG 1 1
9 12220 1 1 7 ASP H H 10.793 -2.681 3.861 1.00 . A A . 7 ASP H 1 1
9 12221 1 1 7 ASP HA H 8.846 -4.695 3.535 1.00 . A A . 7 ASP HA 1 1
9 12222 1 1 7 ASP HB2 H 9.360 -3.823 1.165 1.00 . A A . 7 ASP HB2 1 1
9 12223 1 1 7 ASP HB3 H 10.869 -4.720 1.325 1.00 . A A . 7 ASP HB3 1 1
9 12224 1 1 7 ASP N N 9.991 -2.994 3.394 1.00 . A A . 7 ASP N 1 1
9 12225 1 1 7 ASP O O 11.706 -4.691 4.606 1.00 . A A . 7 ASP O 1 1
9 12226 1 1 7 ASP OD1 O 8.862 -6.772 2.140 1.00 . A A . 7 ASP OD1 1 1
9 12227 1 1 7 ASP OD2 O 8.824 -6.092 0.050 1.00 . A A . 7 ASP OD2 1 1
9 12228 1 1 8 GLU C C 13.013 -7.686 3.426 1.00 . A A . 8 GLU C 1 1
9 12229 1 1 8 GLU CA C 11.789 -7.445 4.306 1.00 . A A . 8 GLU CA 1 1
9 12230 1 1 8 GLU CB C 11.096 -8.770 4.611 1.00 . A A . 8 GLU CB 1 1
9 12231 1 1 8 GLU CD C 11.549 -10.948 5.796 1.00 . A A . 8 GLU CD 1 1
9 12232 1 1 8 GLU CG C 11.604 -9.435 5.871 1.00 . A A . 8 GLU CG 1 1
9 12233 1 1 8 GLU H H 10.166 -6.910 3.092 1.00 . A A . 8 GLU H 1 1
9 12234 1 1 8 GLU HA H 12.109 -6.997 5.234 1.00 . A A . 8 GLU HA 1 1
9 12235 1 1 8 GLU HB2 H 10.036 -8.592 4.725 1.00 . A A . 8 GLU HB2 1 1
9 12236 1 1 8 GLU HB3 H 11.252 -9.445 3.782 1.00 . A A . 8 GLU HB3 1 1
9 12237 1 1 8 GLU HG2 H 12.627 -9.131 6.023 1.00 . A A . 8 GLU HG2 1 1
9 12238 1 1 8 GLU HG3 H 11.003 -9.105 6.705 1.00 . A A . 8 GLU HG3 1 1
9 12239 1 1 8 GLU N N 10.847 -6.540 3.673 1.00 . A A . 8 GLU N 1 1
9 12240 1 1 8 GLU O O 13.930 -8.412 3.809 1.00 . A A . 8 GLU O 1 1
9 12241 1 1 8 GLU OE1 O 10.478 -11.518 6.094 1.00 . A A . 8 GLU OE1 1 1
9 12242 1 1 8 GLU OE2 O 12.576 -11.563 5.441 1.00 . A A . 8 GLU OE2 1 1
9 12243 1 1 9 GLN C C 15.196 -6.156 1.582 1.00 . A A . 9 GLN C 1 1
9 12244 1 1 9 GLN CA C 14.139 -7.222 1.322 1.00 . A A . 9 GLN CA 1 1
9 12245 1 1 9 GLN CB C 13.652 -7.131 -0.126 1.00 . A A . 9 GLN CB 1 1
9 12246 1 1 9 GLN CD C 13.992 -9.621 -0.380 1.00 . A A . 9 GLN CD 1 1
9 12247 1 1 9 GLN CG C 13.088 -8.436 -0.660 1.00 . A A . 9 GLN CG 1 1
9 12248 1 1 9 GLN H H 12.266 -6.504 1.997 1.00 . A A . 9 GLN H 1 1
9 12249 1 1 9 GLN HA H 14.578 -8.194 1.486 1.00 . A A . 9 GLN HA 1 1
9 12250 1 1 9 GLN HB2 H 12.881 -6.378 -0.188 1.00 . A A . 9 GLN HB2 1 1
9 12251 1 1 9 GLN HB3 H 14.481 -6.839 -0.754 1.00 . A A . 9 GLN HB3 1 1
9 12252 1 1 9 GLN HE21 H 12.737 -10.278 1.014 1.00 . A A . 9 GLN HE21 1 1
9 12253 1 1 9 GLN HE22 H 14.149 -11.240 0.763 1.00 . A A . 9 GLN HE22 1 1
9 12254 1 1 9 GLN HG2 H 12.130 -8.617 -0.196 1.00 . A A . 9 GLN HG2 1 1
9 12255 1 1 9 GLN HG3 H 12.957 -8.346 -1.729 1.00 . A A . 9 GLN HG3 1 1
9 12256 1 1 9 GLN N N 13.023 -7.072 2.248 1.00 . A A . 9 GLN N 1 1
9 12257 1 1 9 GLN NE2 N 13.585 -10.465 0.561 1.00 . A A . 9 GLN NE2 1 1
9 12258 1 1 9 GLN O O 16.394 -6.410 1.456 1.00 . A A . 9 GLN O 1 1
9 12259 1 1 9 GLN OE1 O 15.044 -9.776 -1.001 1.00 . A A . 9 GLN OE1 1 1
9 12260 1 1 10 SER C C 15.245 -3.109 3.493 1.00 . A A . 10 SER C 1 1
9 12261 1 1 10 SER CA C 15.648 -3.854 2.221 1.00 . A A . 10 SER CA 1 1
9 12262 1 1 10 SER CB C 15.681 -2.885 1.038 1.00 . A A . 10 SER CB 1 1
9 12263 1 1 10 SER H H 13.776 -4.820 2.023 1.00 . A A . 10 SER H 1 1
9 12264 1 1 10 SER HA H 16.637 -4.265 2.360 1.00 . A A . 10 SER HA 1 1
9 12265 1 1 10 SER HB2 H 15.926 -3.427 0.138 1.00 . A A . 10 SER HB2 1 1
9 12266 1 1 10 SER HB3 H 14.711 -2.421 0.927 1.00 . A A . 10 SER HB3 1 1
9 12267 1 1 10 SER HG H 17.479 -2.272 1.512 1.00 . A A . 10 SER HG 1 1
9 12268 1 1 10 SER N N 14.743 -4.960 1.943 1.00 . A A . 10 SER N 1 1
9 12269 1 1 10 SER O O 15.894 -2.137 3.879 1.00 . A A . 10 SER O 1 1
9 12270 1 1 10 SER OG O 16.651 -1.872 1.235 1.00 . A A . 10 SER OG 1 1
9 12271 1 1 11 GLY C C 13.386 -1.456 5.152 1.00 . A A . 11 GLY C 1 1
9 12272 1 1 11 GLY CA C 13.725 -2.915 5.365 1.00 . A A . 11 GLY CA 1 1
9 12273 1 1 11 GLY H H 13.688 -4.346 3.798 1.00 . A A . 11 GLY H 1 1
9 12274 1 1 11 GLY HA2 H 12.852 -3.426 5.737 1.00 . A A . 11 GLY HA2 1 1
9 12275 1 1 11 GLY HA3 H 14.507 -2.983 6.099 1.00 . A A . 11 GLY HA3 1 1
9 12276 1 1 11 GLY N N 14.175 -3.566 4.145 1.00 . A A . 11 GLY N 1 1
9 12277 1 1 11 GLY O O 13.315 -0.677 6.103 1.00 . A A . 11 GLY O 1 1
9 12278 1 1 12 GLU C C 12.926 0.470 2.034 1.00 . A A . 12 GLU C 1 1
9 12279 1 1 12 GLU CA C 12.839 0.278 3.536 1.00 . A A . 12 GLU CA 1 1
9 12280 1 1 12 GLU CB C 13.765 1.271 4.232 1.00 . A A . 12 GLU CB 1 1
9 12281 1 1 12 GLU CD C 14.692 3.625 4.276 1.00 . A A . 12 GLU CD 1 1
9 12282 1 1 12 GLU CG C 13.816 2.627 3.544 1.00 . A A . 12 GLU CG 1 1
9 12283 1 1 12 GLU H H 13.250 -1.768 3.195 1.00 . A A . 12 GLU H 1 1
9 12284 1 1 12 GLU HA H 11.819 0.473 3.846 1.00 . A A . 12 GLU HA 1 1
9 12285 1 1 12 GLU HB2 H 13.420 1.417 5.244 1.00 . A A . 12 GLU HB2 1 1
9 12286 1 1 12 GLU HB3 H 14.764 0.863 4.253 1.00 . A A . 12 GLU HB3 1 1
9 12287 1 1 12 GLU HG2 H 14.206 2.493 2.544 1.00 . A A . 12 GLU HG2 1 1
9 12288 1 1 12 GLU HG3 H 12.812 3.023 3.483 1.00 . A A . 12 GLU HG3 1 1
9 12289 1 1 12 GLU N N 13.177 -1.093 3.898 1.00 . A A . 12 GLU N 1 1
9 12290 1 1 12 GLU O O 13.773 -0.120 1.363 1.00 . A A . 12 GLU O 1 1
9 12291 1 1 12 GLU OE1 O 15.931 3.485 4.212 1.00 . A A . 12 GLU OE1 1 1
9 12292 1 1 12 GLU OE2 O 14.139 4.545 4.913 1.00 . A A . 12 GLU OE2 1 1
9 12293 1 1 13 TYR C C 11.536 3.010 -0.151 1.00 . A A . 13 TYR C 1 1
9 12294 1 1 13 TYR CA C 11.993 1.580 0.104 1.00 . A A . 13 TYR CA 1 1
9 12295 1 1 13 TYR CB C 11.089 0.561 -0.564 1.00 . A A . 13 TYR CB 1 1
9 12296 1 1 13 TYR CD1 C 11.843 -1.605 0.471 1.00 . A A . 13 TYR CD1 1 1
9 12297 1 1 13 TYR CD2 C 12.297 -1.214 -1.835 1.00 . A A . 13 TYR CD2 1 1
9 12298 1 1 13 TYR CE1 C 12.467 -2.842 0.391 1.00 . A A . 13 TYR CE1 1 1
9 12299 1 1 13 TYR CE2 C 12.922 -2.438 -1.932 1.00 . A A . 13 TYR CE2 1 1
9 12300 1 1 13 TYR CG C 11.752 -0.780 -0.646 1.00 . A A . 13 TYR CG 1 1
9 12301 1 1 13 TYR CZ C 13.007 -3.256 -0.817 1.00 . A A . 13 TYR CZ 1 1
9 12302 1 1 13 TYR H H 11.390 1.722 2.112 1.00 . A A . 13 TYR H 1 1
9 12303 1 1 13 TYR HA H 12.992 1.461 -0.286 1.00 . A A . 13 TYR HA 1 1
9 12304 1 1 13 TYR HB2 H 10.180 0.450 0.007 1.00 . A A . 13 TYR HB2 1 1
9 12305 1 1 13 TYR HB3 H 10.850 0.879 -1.567 1.00 . A A . 13 TYR HB3 1 1
9 12306 1 1 13 TYR HD1 H 11.419 -1.271 1.405 1.00 . A A . 13 TYR HD1 1 1
9 12307 1 1 13 TYR HD2 H 12.227 -0.580 -2.702 1.00 . A A . 13 TYR HD2 1 1
9 12308 1 1 13 TYR HE1 H 12.528 -3.475 1.263 1.00 . A A . 13 TYR HE1 1 1
9 12309 1 1 13 TYR HE2 H 13.316 -2.757 -2.884 1.00 . A A . 13 TYR HE2 1 1
9 12310 1 1 13 TYR HH H 14.525 -4.407 -0.571 1.00 . A A . 13 TYR HH 1 1
9 12311 1 1 13 TYR N N 12.038 1.297 1.520 1.00 . A A . 13 TYR N 1 1
9 12312 1 1 13 TYR O O 10.513 3.254 -0.791 1.00 . A A . 13 TYR O 1 1
9 12313 1 1 13 TYR OH O 13.631 -4.478 -0.908 1.00 . A A . 13 TYR OH 1 1
9 12314 1 1 14 ALA C C 11.735 5.715 -1.237 1.00 . A A . 14 ALA C 1 1
9 12315 1 1 14 ALA CA C 12.030 5.373 0.210 1.00 . A A . 14 ALA CA 1 1
9 12316 1 1 14 ALA CB C 13.187 6.208 0.733 1.00 . A A . 14 ALA CB 1 1
9 12317 1 1 14 ALA H H 13.119 3.683 0.860 1.00 . A A . 14 ALA H 1 1
9 12318 1 1 14 ALA HA H 11.158 5.601 0.798 1.00 . A A . 14 ALA HA 1 1
9 12319 1 1 14 ALA HB1 H 13.018 6.445 1.773 1.00 . A A . 14 ALA HB1 1 1
9 12320 1 1 14 ALA HB2 H 14.106 5.650 0.636 1.00 . A A . 14 ALA HB2 1 1
9 12321 1 1 14 ALA HB3 H 13.258 7.122 0.162 1.00 . A A . 14 ALA HB3 1 1
9 12322 1 1 14 ALA N N 12.320 3.954 0.363 1.00 . A A . 14 ALA N 1 1
9 12323 1 1 14 ALA O O 12.345 5.165 -2.154 1.00 . A A . 14 ALA O 1 1
9 12324 1 1 15 VAL C C 9.531 8.252 -2.783 1.00 . A A . 15 VAL C 1 1
9 12325 1 1 15 VAL CA C 10.389 7.000 -2.779 1.00 . A A . 15 VAL CA 1 1
9 12326 1 1 15 VAL CB C 9.658 5.827 -3.462 1.00 . A A . 15 VAL CB 1 1
9 12327 1 1 15 VAL CG1 C 8.218 5.665 -2.977 1.00 . A A . 15 VAL CG1 1 1
9 12328 1 1 15 VAL CG2 C 9.717 5.948 -4.976 1.00 . A A . 15 VAL CG2 1 1
9 12329 1 1 15 VAL H H 10.311 7.002 -0.672 1.00 . A A . 15 VAL H 1 1
9 12330 1 1 15 VAL HA H 11.275 7.206 -3.348 1.00 . A A . 15 VAL HA 1 1
9 12331 1 1 15 VAL HB H 10.181 4.938 -3.185 1.00 . A A . 15 VAL HB 1 1
9 12332 1 1 15 VAL HG11 H 7.691 6.620 -3.015 1.00 . A A . 15 VAL HG11 1 1
9 12333 1 1 15 VAL HG12 H 7.708 4.939 -3.604 1.00 . A A . 15 VAL HG12 1 1
9 12334 1 1 15 VAL HG13 H 8.226 5.300 -1.965 1.00 . A A . 15 VAL HG13 1 1
9 12335 1 1 15 VAL HG21 H 8.711 5.879 -5.369 1.00 . A A . 15 VAL HG21 1 1
9 12336 1 1 15 VAL HG22 H 10.147 6.901 -5.250 1.00 . A A . 15 VAL HG22 1 1
9 12337 1 1 15 VAL HG23 H 10.317 5.154 -5.381 1.00 . A A . 15 VAL HG23 1 1
9 12338 1 1 15 VAL N N 10.778 6.612 -1.439 1.00 . A A . 15 VAL N 1 1
9 12339 1 1 15 VAL O O 9.601 9.090 -1.888 1.00 . A A . 15 VAL O 1 1
9 12340 1 1 16 ASP C C 6.789 9.070 -4.955 1.00 . A A . 16 ASP C 1 1
9 12341 1 1 16 ASP CA C 7.874 9.484 -4.017 1.00 . A A . 16 ASP CA 1 1
9 12342 1 1 16 ASP CB C 8.599 10.635 -4.650 1.00 . A A . 16 ASP CB 1 1
9 12343 1 1 16 ASP CG C 10.033 10.770 -4.176 1.00 . A A . 16 ASP CG 1 1
9 12344 1 1 16 ASP H H 8.769 7.690 -4.489 1.00 . A A . 16 ASP H 1 1
9 12345 1 1 16 ASP HA H 7.456 9.784 -3.070 1.00 . A A . 16 ASP HA 1 1
9 12346 1 1 16 ASP HB2 H 8.595 10.466 -5.712 1.00 . A A . 16 ASP HB2 1 1
9 12347 1 1 16 ASP HB3 H 8.065 11.544 -4.431 1.00 . A A . 16 ASP HB3 1 1
9 12348 1 1 16 ASP N N 8.750 8.372 -3.819 1.00 . A A . 16 ASP N 1 1
9 12349 1 1 16 ASP O O 6.914 8.082 -5.669 1.00 . A A . 16 ASP O 1 1
9 12350 1 1 16 ASP OD1 O 10.814 9.815 -4.372 1.00 . A A . 16 ASP OD1 1 1
9 12351 1 1 16 ASP OD2 O 10.375 11.830 -3.611 1.00 . A A . 16 ASP OD2 1 1
9 12352 1 1 17 ALA C C 4.004 10.746 -6.414 1.00 . A A . 17 ALA C 1 1
9 12353 1 1 17 ALA CA C 4.620 9.499 -5.806 1.00 . A A . 17 ALA CA 1 1
9 12354 1 1 17 ALA CB C 3.634 8.745 -4.971 1.00 . A A . 17 ALA CB 1 1
9 12355 1 1 17 ALA H H 5.680 10.582 -4.355 1.00 . A A . 17 ALA H 1 1
9 12356 1 1 17 ALA HA H 4.959 8.851 -6.597 1.00 . A A . 17 ALA HA 1 1
9 12357 1 1 17 ALA HB1 H 3.246 7.911 -5.536 1.00 . A A . 17 ALA HB1 1 1
9 12358 1 1 17 ALA HB2 H 4.150 8.377 -4.079 1.00 . A A . 17 ALA HB2 1 1
9 12359 1 1 17 ALA HB3 H 2.833 9.419 -4.690 1.00 . A A . 17 ALA HB3 1 1
9 12360 1 1 17 ALA N N 5.728 9.814 -4.956 1.00 . A A . 17 ALA N 1 1
9 12361 1 1 17 ALA O O 4.496 11.854 -6.216 1.00 . A A . 17 ALA O 1 1
9 12362 1 1 18 GLN C C 0.723 11.503 -7.668 1.00 . A A . 18 GLN C 1 1
9 12363 1 1 18 GLN CA C 2.232 11.667 -7.796 1.00 . A A . 18 GLN CA 1 1
9 12364 1 1 18 GLN CB C 2.624 11.766 -9.270 1.00 . A A . 18 GLN CB 1 1
9 12365 1 1 18 GLN CD C 4.510 12.402 -10.822 1.00 . A A . 18 GLN CD 1 1
9 12366 1 1 18 GLN CG C 4.125 11.776 -9.497 1.00 . A A . 18 GLN CG 1 1
9 12367 1 1 18 GLN H H 2.588 9.645 -7.277 1.00 . A A . 18 GLN H 1 1
9 12368 1 1 18 GLN HA H 2.528 12.574 -7.292 1.00 . A A . 18 GLN HA 1 1
9 12369 1 1 18 GLN HB2 H 2.206 10.924 -9.799 1.00 . A A . 18 GLN HB2 1 1
9 12370 1 1 18 GLN HB3 H 2.214 12.677 -9.680 1.00 . A A . 18 GLN HB3 1 1
9 12371 1 1 18 GLN HE21 H 6.432 12.044 -10.462 1.00 . A A . 18 GLN HE21 1 1
9 12372 1 1 18 GLN HE22 H 6.083 12.825 -11.962 1.00 . A A . 18 GLN HE22 1 1
9 12373 1 1 18 GLN HG2 H 4.593 12.336 -8.701 1.00 . A A . 18 GLN HG2 1 1
9 12374 1 1 18 GLN HG3 H 4.482 10.758 -9.477 1.00 . A A . 18 GLN HG3 1 1
9 12375 1 1 18 GLN N N 2.925 10.556 -7.157 1.00 . A A . 18 GLN N 1 1
9 12376 1 1 18 GLN NE2 N 5.805 12.426 -11.111 1.00 . A A . 18 GLN NE2 1 1
9 12377 1 1 18 GLN O O 0.174 10.455 -8.005 1.00 . A A . 18 GLN O 1 1
9 12378 1 1 18 GLN OE1 O 3.653 12.861 -11.577 1.00 . A A . 18 GLN OE1 1 1
9 12379 1 1 19 ASP C C -2.041 11.740 -8.132 1.00 . A A . 19 ASP C 1 1
9 12380 1 1 19 ASP CA C -1.387 12.511 -6.998 1.00 . A A . 19 ASP CA 1 1
9 12381 1 1 19 ASP CB C -1.975 13.923 -6.908 1.00 . A A . 19 ASP CB 1 1
9 12382 1 1 19 ASP CG C -0.954 14.975 -6.521 1.00 . A A . 19 ASP CG 1 1
9 12383 1 1 19 ASP H H 0.564 13.345 -6.924 1.00 . A A . 19 ASP H 1 1
9 12384 1 1 19 ASP HA H -1.598 11.990 -6.081 1.00 . A A . 19 ASP HA 1 1
9 12385 1 1 19 ASP HB2 H -2.390 14.185 -7.855 1.00 . A A . 19 ASP HB2 1 1
9 12386 1 1 19 ASP HB3 H -2.761 13.929 -6.174 1.00 . A A . 19 ASP HB3 1 1
9 12387 1 1 19 ASP N N 0.063 12.543 -7.174 1.00 . A A . 19 ASP N 1 1
9 12388 1 1 19 ASP O O -2.060 12.186 -9.279 1.00 . A A . 19 ASP O 1 1
9 12389 1 1 19 ASP OD1 O -0.001 15.192 -7.298 1.00 . A A . 19 ASP OD1 1 1
9 12390 1 1 19 ASP OD2 O -1.108 15.583 -5.440 1.00 . A A . 19 ASP OD2 1 1
9 12391 1 1 20 GLY C C -2.529 8.375 -8.888 1.00 . A A . 20 GLY C 1 1
9 12392 1 1 20 GLY CA C -3.199 9.729 -8.783 1.00 . A A . 20 GLY CA 1 1
9 12393 1 1 20 GLY H H -2.504 10.267 -6.865 1.00 . A A . 20 GLY H 1 1
9 12394 1 1 20 GLY HA2 H -4.235 9.589 -8.509 1.00 . A A . 20 GLY HA2 1 1
9 12395 1 1 20 GLY HA3 H -3.153 10.218 -9.744 1.00 . A A . 20 GLY HA3 1 1
9 12396 1 1 20 GLY N N -2.563 10.569 -7.795 1.00 . A A . 20 GLY N 1 1
9 12397 1 1 20 GLY O O -2.989 7.506 -9.628 1.00 . A A . 20 GLY O 1 1
9 12398 1 1 21 GLN C C -0.827 6.242 -6.803 1.00 . A A . 21 GLN C 1 1
9 12399 1 1 21 GLN CA C -0.727 6.919 -8.155 1.00 . A A . 21 GLN CA 1 1
9 12400 1 1 21 GLN CB C 0.739 7.131 -8.512 1.00 . A A . 21 GLN CB 1 1
9 12401 1 1 21 GLN CD C 2.290 8.464 -9.999 1.00 . A A . 21 GLN CD 1 1
9 12402 1 1 21 GLN CG C 0.957 7.747 -9.882 1.00 . A A . 21 GLN CG 1 1
9 12403 1 1 21 GLN H H -1.114 8.913 -7.553 1.00 . A A . 21 GLN H 1 1
9 12404 1 1 21 GLN HA H -1.189 6.284 -8.895 1.00 . A A . 21 GLN HA 1 1
9 12405 1 1 21 GLN HB2 H 1.182 7.784 -7.774 1.00 . A A . 21 GLN HB2 1 1
9 12406 1 1 21 GLN HB3 H 1.245 6.177 -8.485 1.00 . A A . 21 GLN HB3 1 1
9 12407 1 1 21 GLN HE21 H 2.933 7.633 -8.311 1.00 . A A . 21 GLN HE21 1 1
9 12408 1 1 21 GLN HE22 H 4.034 8.701 -9.081 1.00 . A A . 21 GLN HE22 1 1
9 12409 1 1 21 GLN HG2 H 0.919 6.965 -10.625 1.00 . A A . 21 GLN HG2 1 1
9 12410 1 1 21 GLN HG3 H 0.169 8.457 -10.067 1.00 . A A . 21 GLN HG3 1 1
9 12411 1 1 21 GLN N N -1.441 8.186 -8.138 1.00 . A A . 21 GLN N 1 1
9 12412 1 1 21 GLN NE2 N 3.177 8.241 -9.034 1.00 . A A . 21 GLN NE2 1 1
9 12413 1 1 21 GLN O O -1.036 6.896 -5.785 1.00 . A A . 21 GLN O 1 1
9 12414 1 1 21 GLN OE1 O 2.522 9.208 -10.952 1.00 . A A . 21 GLN OE1 1 1
9 12415 1 1 22 SER C C 0.584 3.818 -5.008 1.00 . A A . 22 SER C 1 1
9 12416 1 1 22 SER CA C -0.785 4.182 -5.558 1.00 . A A . 22 SER CA 1 1
9 12417 1 1 22 SER CB C -1.610 2.913 -5.771 1.00 . A A . 22 SER CB 1 1
9 12418 1 1 22 SER H H -0.531 4.452 -7.637 1.00 . A A . 22 SER H 1 1
9 12419 1 1 22 SER HA H -1.283 4.815 -4.844 1.00 . A A . 22 SER HA 1 1
9 12420 1 1 22 SER HB2 H -1.526 2.283 -4.899 1.00 . A A . 22 SER HB2 1 1
9 12421 1 1 22 SER HB3 H -2.644 3.179 -5.925 1.00 . A A . 22 SER HB3 1 1
9 12422 1 1 22 SER HG H -1.890 2.015 -7.489 1.00 . A A . 22 SER HG 1 1
9 12423 1 1 22 SER N N -0.689 4.928 -6.795 1.00 . A A . 22 SER N 1 1
9 12424 1 1 22 SER O O 1.616 4.207 -5.555 1.00 . A A . 22 SER O 1 1
9 12425 1 1 22 SER OG O -1.152 2.191 -6.901 1.00 . A A . 22 SER OG 1 1
9 12426 1 1 23 LEU C C 2.280 1.292 -3.879 1.00 . A A . 23 LEU C 1 1
9 12427 1 1 23 LEU CA C 1.820 2.617 -3.288 1.00 . A A . 23 LEU CA 1 1
9 12428 1 1 23 LEU CB C 1.638 2.491 -1.774 1.00 . A A . 23 LEU CB 1 1
9 12429 1 1 23 LEU CD1 C 1.758 5.006 -1.863 1.00 . A A . 23 LEU CD1 1 1
9 12430 1 1 23 LEU CD2 C -0.160 3.881 -0.717 1.00 . A A . 23 LEU CD2 1 1
9 12431 1 1 23 LEU CG C 1.324 3.800 -1.040 1.00 . A A . 23 LEU CG 1 1
9 12432 1 1 23 LEU H H -0.293 2.771 -3.543 1.00 . A A . 23 LEU H 1 1
9 12433 1 1 23 LEU HA H 2.581 3.362 -3.489 1.00 . A A . 23 LEU HA 1 1
9 12434 1 1 23 LEU HB2 H 0.833 1.797 -1.587 1.00 . A A . 23 LEU HB2 1 1
9 12435 1 1 23 LEU HB3 H 2.547 2.082 -1.357 1.00 . A A . 23 LEU HB3 1 1
9 12436 1 1 23 LEU HD11 H 1.416 4.889 -2.881 1.00 . A A . 23 LEU HD11 1 1
9 12437 1 1 23 LEU HD12 H 1.329 5.902 -1.440 1.00 . A A . 23 LEU HD12 1 1
9 12438 1 1 23 LEU HD13 H 2.834 5.082 -1.850 1.00 . A A . 23 LEU HD13 1 1
9 12439 1 1 23 LEU HD21 H -0.396 4.871 -0.356 1.00 . A A . 23 LEU HD21 1 1
9 12440 1 1 23 LEU HD22 H -0.735 3.675 -1.608 1.00 . A A . 23 LEU HD22 1 1
9 12441 1 1 23 LEU HD23 H -0.402 3.154 0.044 1.00 . A A . 23 LEU HD23 1 1
9 12442 1 1 23 LEU HG H 1.870 3.821 -0.109 1.00 . A A . 23 LEU HG 1 1
9 12443 1 1 23 LEU N N 0.576 3.055 -3.921 1.00 . A A . 23 LEU N 1 1
9 12444 1 1 23 LEU O O 3.263 0.704 -3.430 1.00 . A A . 23 LEU O 1 1
9 12445 1 1 24 MET C C 2.713 -0.080 -6.840 1.00 . A A . 24 MET C 1 1
9 12446 1 1 24 MET CA C 1.917 -0.398 -5.588 1.00 . A A . 24 MET CA 1 1
9 12447 1 1 24 MET CB C 0.656 -1.185 -5.958 1.00 . A A . 24 MET CB 1 1
9 12448 1 1 24 MET CE C 0.333 -2.662 -8.994 1.00 . A A . 24 MET CE 1 1
9 12449 1 1 24 MET CG C -0.088 -0.624 -7.161 1.00 . A A . 24 MET CG 1 1
9 12450 1 1 24 MET H H 0.813 1.365 -5.235 1.00 . A A . 24 MET H 1 1
9 12451 1 1 24 MET HA H 2.526 -0.989 -4.922 1.00 . A A . 24 MET HA 1 1
9 12452 1 1 24 MET HB2 H 0.935 -2.205 -6.179 1.00 . A A . 24 MET HB2 1 1
9 12453 1 1 24 MET HB3 H -0.016 -1.182 -5.114 1.00 . A A . 24 MET HB3 1 1
9 12454 1 1 24 MET HE1 H -0.033 -2.961 -9.965 1.00 . A A . 24 MET HE1 1 1
9 12455 1 1 24 MET HE2 H 1.144 -1.960 -9.116 1.00 . A A . 24 MET HE2 1 1
9 12456 1 1 24 MET HE3 H 0.686 -3.531 -8.459 1.00 . A A . 24 MET HE3 1 1
9 12457 1 1 24 MET HG2 H -0.788 0.121 -6.817 1.00 . A A . 24 MET HG2 1 1
9 12458 1 1 24 MET HG3 H 0.624 -0.163 -7.828 1.00 . A A . 24 MET HG3 1 1
9 12459 1 1 24 MET N N 1.573 0.841 -4.910 1.00 . A A . 24 MET N 1 1
9 12460 1 1 24 MET O O 3.584 -0.844 -7.253 1.00 . A A . 24 MET O 1 1
9 12461 1 1 24 MET SD S -0.992 -1.890 -8.070 1.00 . A A . 24 MET SD 1 1
9 12462 1 1 25 GLU C C 4.381 2.202 -8.285 1.00 . A A . 25 GLU C 1 1
9 12463 1 1 25 GLU CA C 3.090 1.509 -8.635 1.00 . A A . 25 GLU CA 1 1
9 12464 1 1 25 GLU CB C 2.190 2.417 -9.479 1.00 . A A . 25 GLU CB 1 1
9 12465 1 1 25 GLU CD C 3.379 4.560 -10.086 1.00 . A A . 25 GLU CD 1 1
9 12466 1 1 25 GLU CG C 2.358 3.900 -9.182 1.00 . A A . 25 GLU CG 1 1
9 12467 1 1 25 GLU H H 1.703 1.634 -7.049 1.00 . A A . 25 GLU H 1 1
9 12468 1 1 25 GLU HA H 3.348 0.633 -9.203 1.00 . A A . 25 GLU HA 1 1
9 12469 1 1 25 GLU HB2 H 2.415 2.255 -10.522 1.00 . A A . 25 GLU HB2 1 1
9 12470 1 1 25 GLU HB3 H 1.159 2.151 -9.297 1.00 . A A . 25 GLU HB3 1 1
9 12471 1 1 25 GLU HG2 H 1.406 4.392 -9.319 1.00 . A A . 25 GLU HG2 1 1
9 12472 1 1 25 GLU HG3 H 2.677 4.015 -8.157 1.00 . A A . 25 GLU HG3 1 1
9 12473 1 1 25 GLU N N 2.406 1.069 -7.433 1.00 . A A . 25 GLU N 1 1
9 12474 1 1 25 GLU O O 5.393 1.988 -8.950 1.00 . A A . 25 GLU O 1 1
9 12475 1 1 25 GLU OE1 O 3.843 3.900 -11.040 1.00 . A A . 25 GLU OE1 1 1
9 12476 1 1 25 GLU OE2 O 3.717 5.737 -9.841 1.00 . A A . 25 GLU OE2 1 1
9 12477 1 1 26 VAL C C 6.679 2.554 -6.789 1.00 . A A . 26 VAL C 1 1
9 12478 1 1 26 VAL CA C 5.633 3.639 -6.865 1.00 . A A . 26 VAL CA 1 1
9 12479 1 1 26 VAL CB C 5.627 4.380 -5.524 1.00 . A A . 26 VAL CB 1 1
9 12480 1 1 26 VAL CG1 C 6.433 5.624 -5.688 1.00 . A A . 26 VAL CG1 1 1
9 12481 1 1 26 VAL CG2 C 4.255 4.733 -5.040 1.00 . A A . 26 VAL CG2 1 1
9 12482 1 1 26 VAL H H 3.578 3.141 -6.693 1.00 . A A . 26 VAL H 1 1
9 12483 1 1 26 VAL HA H 5.883 4.344 -7.643 1.00 . A A . 26 VAL HA 1 1
9 12484 1 1 26 VAL HB H 6.094 3.760 -4.774 1.00 . A A . 26 VAL HB 1 1
9 12485 1 1 26 VAL HG11 H 7.280 5.404 -6.310 1.00 . A A . 26 VAL HG11 1 1
9 12486 1 1 26 VAL HG12 H 5.825 6.378 -6.160 1.00 . A A . 26 VAL HG12 1 1
9 12487 1 1 26 VAL HG13 H 6.762 5.972 -4.730 1.00 . A A . 26 VAL HG13 1 1
9 12488 1 1 26 VAL HG21 H 3.843 5.502 -5.673 1.00 . A A . 26 VAL HG21 1 1
9 12489 1 1 26 VAL HG22 H 3.629 3.860 -5.056 1.00 . A A . 26 VAL HG22 1 1
9 12490 1 1 26 VAL HG23 H 4.346 5.098 -4.025 1.00 . A A . 26 VAL HG23 1 1
9 12491 1 1 26 VAL N N 4.388 3.007 -7.228 1.00 . A A . 26 VAL N 1 1
9 12492 1 1 26 VAL O O 7.690 2.575 -7.476 1.00 . A A . 26 VAL O 1 1
9 12493 1 1 27 ALA C C 8.077 0.102 -6.937 1.00 . A A . 27 ALA C 1 1
9 12494 1 1 27 ALA CA C 7.231 0.438 -5.722 1.00 . A A . 27 ALA CA 1 1
9 12495 1 1 27 ALA CB C 6.391 -0.778 -5.373 1.00 . A A . 27 ALA CB 1 1
9 12496 1 1 27 ALA H H 5.539 1.660 -5.447 1.00 . A A . 27 ALA H 1 1
9 12497 1 1 27 ALA HA H 7.864 0.663 -4.891 1.00 . A A . 27 ALA HA 1 1
9 12498 1 1 27 ALA HB1 H 6.753 -1.219 -4.455 1.00 . A A . 27 ALA HB1 1 1
9 12499 1 1 27 ALA HB2 H 5.360 -0.481 -5.249 1.00 . A A . 27 ALA HB2 1 1
9 12500 1 1 27 ALA HB3 H 6.463 -1.502 -6.176 1.00 . A A . 27 ALA HB3 1 1
9 12501 1 1 27 ALA N N 6.377 1.589 -5.944 1.00 . A A . 27 ALA N 1 1
9 12502 1 1 27 ALA O O 9.289 0.315 -6.948 1.00 . A A . 27 ALA O 1 1
9 12503 1 1 28 THR C C 9.031 0.290 -9.628 1.00 . A A . 28 THR C 1 1
9 12504 1 1 28 THR CA C 8.128 -0.842 -9.165 1.00 . A A . 28 THR CA 1 1
9 12505 1 1 28 THR CB C 7.144 -1.224 -10.277 1.00 . A A . 28 THR CB 1 1
9 12506 1 1 28 THR CG2 C 5.752 -1.567 -9.786 1.00 . A A . 28 THR CG2 1 1
9 12507 1 1 28 THR H H 6.467 -0.608 -7.874 1.00 . A A . 28 THR H 1 1
9 12508 1 1 28 THR HA H 8.742 -1.698 -8.927 1.00 . A A . 28 THR HA 1 1
9 12509 1 1 28 THR HB H 7.531 -2.090 -10.789 1.00 . A A . 28 THR HB 1 1
9 12510 1 1 28 THR HG1 H 6.365 0.459 -10.903 1.00 . A A . 28 THR HG1 1 1
9 12511 1 1 28 THR HG21 H 5.185 -2.007 -10.593 1.00 . A A . 28 THR HG21 1 1
9 12512 1 1 28 THR HG22 H 5.821 -2.271 -8.970 1.00 . A A . 28 THR HG22 1 1
9 12513 1 1 28 THR HG23 H 5.259 -0.669 -9.447 1.00 . A A . 28 THR HG23 1 1
9 12514 1 1 28 THR N N 7.428 -0.449 -7.953 1.00 . A A . 28 THR N 1 1
9 12515 1 1 28 THR O O 10.091 0.058 -10.209 1.00 . A A . 28 THR O 1 1
9 12516 1 1 28 THR OG1 O 7.016 -0.173 -11.216 1.00 . A A . 28 THR OG1 1 1
9 12517 1 1 29 GLN C C 10.527 2.945 -8.719 1.00 . A A . 29 GLN C 1 1
9 12518 1 1 29 GLN CA C 9.398 2.691 -9.721 1.00 . A A . 29 GLN CA 1 1
9 12519 1 1 29 GLN CB C 8.506 3.929 -9.834 1.00 . A A . 29 GLN CB 1 1
9 12520 1 1 29 GLN CD C 6.775 5.167 -11.193 1.00 . A A . 29 GLN CD 1 1
9 12521 1 1 29 GLN CG C 7.519 3.862 -10.987 1.00 . A A . 29 GLN CG 1 1
9 12522 1 1 29 GLN H H 7.754 1.636 -8.870 1.00 . A A . 29 GLN H 1 1
9 12523 1 1 29 GLN HA H 9.839 2.490 -10.677 1.00 . A A . 29 GLN HA 1 1
9 12524 1 1 29 GLN HB2 H 7.947 4.044 -8.918 1.00 . A A . 29 GLN HB2 1 1
9 12525 1 1 29 GLN HB3 H 9.131 4.797 -9.975 1.00 . A A . 29 GLN HB3 1 1
9 12526 1 1 29 GLN HE21 H 6.010 4.488 -12.896 1.00 . A A . 29 GLN HE21 1 1
9 12527 1 1 29 GLN HE22 H 5.543 6.089 -12.450 1.00 . A A . 29 GLN HE22 1 1
9 12528 1 1 29 GLN HG2 H 8.057 3.625 -11.893 1.00 . A A . 29 GLN HG2 1 1
9 12529 1 1 29 GLN HG3 H 6.799 3.083 -10.783 1.00 . A A . 29 GLN HG3 1 1
9 12530 1 1 29 GLN N N 8.612 1.517 -9.348 1.00 . A A . 29 GLN N 1 1
9 12531 1 1 29 GLN NE2 N 6.035 5.258 -12.290 1.00 . A A . 29 GLN NE2 1 1
9 12532 1 1 29 GLN O O 11.572 3.491 -9.075 1.00 . A A . 29 GLN O 1 1
9 12533 1 1 29 GLN OE1 O 6.865 6.082 -10.374 1.00 . A A . 29 GLN OE1 1 1
9 12534 1 1 30 ASN C C 12.267 1.572 -6.318 1.00 . A A . 30 ASN C 1 1
9 12535 1 1 30 ASN CA C 11.300 2.752 -6.408 1.00 . A A . 30 ASN CA 1 1
9 12536 1 1 30 ASN CB C 10.595 2.926 -5.059 1.00 . A A . 30 ASN CB 1 1
9 12537 1 1 30 ASN CG C 9.121 3.239 -5.226 1.00 . A A . 30 ASN CG 1 1
9 12538 1 1 30 ASN H H 9.446 2.145 -7.246 1.00 . A A . 30 ASN H 1 1
9 12539 1 1 30 ASN HA H 11.849 3.652 -6.638 1.00 . A A . 30 ASN HA 1 1
9 12540 1 1 30 ASN HB2 H 10.688 2.020 -4.496 1.00 . A A . 30 ASN HB2 1 1
9 12541 1 1 30 ASN HB3 H 11.055 3.728 -4.514 1.00 . A A . 30 ASN HB3 1 1
9 12542 1 1 30 ASN HD21 H 8.657 2.200 -3.619 1.00 . A A . 30 ASN HD21 1 1
9 12543 1 1 30 ASN HD22 H 7.344 2.894 -4.442 1.00 . A A . 30 ASN HD22 1 1
9 12544 1 1 30 ASN N N 10.306 2.557 -7.468 1.00 . A A . 30 ASN N 1 1
9 12545 1 1 30 ASN ND2 N 8.291 2.731 -4.332 1.00 . A A . 30 ASN ND2 1 1
9 12546 1 1 30 ASN O O 13.093 1.509 -5.407 1.00 . A A . 30 ASN O 1 1
9 12547 1 1 30 ASN OD1 O 8.741 3.951 -6.149 1.00 . A A . 30 ASN OD1 1 1
9 12548 1 1 31 GLY C C 12.563 -1.541 -6.167 1.00 . A A . 31 GLY C 1 1
9 12549 1 1 31 GLY CA C 13.013 -0.545 -7.221 1.00 . A A . 31 GLY CA 1 1
9 12550 1 1 31 GLY H H 11.462 0.716 -7.938 1.00 . A A . 31 GLY H 1 1
9 12551 1 1 31 GLY HA2 H 12.990 -1.021 -8.191 1.00 . A A . 31 GLY HA2 1 1
9 12552 1 1 31 GLY HA3 H 14.024 -0.235 -7.002 1.00 . A A . 31 GLY HA3 1 1
9 12553 1 1 31 GLY N N 12.149 0.628 -7.247 1.00 . A A . 31 GLY N 1 1
9 12554 1 1 31 GLY O O 13.221 -2.553 -5.923 1.00 . A A . 31 GLY O 1 1
9 12555 1 1 32 VAL C C 10.662 -3.504 -4.999 1.00 . A A . 32 VAL C 1 1
9 12556 1 1 32 VAL CA C 10.834 -2.058 -4.513 1.00 . A A . 32 VAL CA 1 1
9 12557 1 1 32 VAL CB C 9.505 -1.401 -4.092 1.00 . A A . 32 VAL CB 1 1
9 12558 1 1 32 VAL CG1 C 8.935 -1.957 -2.813 1.00 . A A . 32 VAL CG1 1 1
9 12559 1 1 32 VAL CG2 C 9.697 0.097 -3.934 1.00 . A A . 32 VAL CG2 1 1
9 12560 1 1 32 VAL H H 10.967 -0.412 -5.803 1.00 . A A . 32 VAL H 1 1
9 12561 1 1 32 VAL HA H 11.493 -2.058 -3.677 1.00 . A A . 32 VAL HA 1 1
9 12562 1 1 32 VAL HB H 8.802 -1.564 -4.874 1.00 . A A . 32 VAL HB 1 1
9 12563 1 1 32 VAL HG11 H 9.712 -2.002 -2.061 1.00 . A A . 32 VAL HG11 1 1
9 12564 1 1 32 VAL HG12 H 8.145 -1.302 -2.473 1.00 . A A . 32 VAL HG12 1 1
9 12565 1 1 32 VAL HG13 H 8.530 -2.935 -2.997 1.00 . A A . 32 VAL HG13 1 1
9 12566 1 1 32 VAL HG21 H 8.899 0.494 -3.321 1.00 . A A . 32 VAL HG21 1 1
9 12567 1 1 32 VAL HG22 H 10.647 0.296 -3.460 1.00 . A A . 32 VAL HG22 1 1
9 12568 1 1 32 VAL HG23 H 9.674 0.576 -4.905 1.00 . A A . 32 VAL HG23 1 1
9 12569 1 1 32 VAL N N 11.429 -1.233 -5.549 1.00 . A A . 32 VAL N 1 1
9 12570 1 1 32 VAL O O 10.737 -3.766 -6.200 1.00 . A A . 32 VAL O 1 1
9 12571 1 1 33 PRO C C 9.190 -6.248 -5.300 1.00 . A A . 33 PRO C 1 1
9 12572 1 1 33 PRO CA C 10.392 -5.904 -4.426 1.00 . A A . 33 PRO CA 1 1
9 12573 1 1 33 PRO CB C 10.318 -6.595 -3.055 1.00 . A A . 33 PRO CB 1 1
9 12574 1 1 33 PRO CD C 10.452 -4.296 -2.614 1.00 . A A . 33 PRO CD 1 1
9 12575 1 1 33 PRO CG C 10.949 -5.611 -2.128 1.00 . A A . 33 PRO CG 1 1
9 12576 1 1 33 PRO HA H 11.287 -6.234 -4.932 1.00 . A A . 33 PRO HA 1 1
9 12577 1 1 33 PRO HB2 H 9.286 -6.783 -2.797 1.00 . A A . 33 PRO HB2 1 1
9 12578 1 1 33 PRO HB3 H 10.867 -7.523 -3.081 1.00 . A A . 33 PRO HB3 1 1
9 12579 1 1 33 PRO HD2 H 9.449 -4.141 -2.265 1.00 . A A . 33 PRO HD2 1 1
9 12580 1 1 33 PRO HD3 H 11.087 -3.501 -2.299 1.00 . A A . 33 PRO HD3 1 1
9 12581 1 1 33 PRO HG2 H 10.628 -5.784 -1.111 1.00 . A A . 33 PRO HG2 1 1
9 12582 1 1 33 PRO HG3 H 12.024 -5.657 -2.206 1.00 . A A . 33 PRO HG3 1 1
9 12583 1 1 33 PRO N N 10.495 -4.477 -4.074 1.00 . A A . 33 PRO N 1 1
9 12584 1 1 33 PRO O O 8.303 -7.000 -4.897 1.00 . A A . 33 PRO O 1 1
9 12585 1 1 34 GLY C C 6.767 -6.076 -6.839 1.00 . A A . 34 GLY C 1 1
9 12586 1 1 34 GLY CA C 8.137 -5.974 -7.469 1.00 . A A . 34 GLY CA 1 1
9 12587 1 1 34 GLY H H 9.939 -5.133 -6.775 1.00 . A A . 34 GLY H 1 1
9 12588 1 1 34 GLY HA2 H 8.121 -5.177 -8.198 1.00 . A A . 34 GLY HA2 1 1
9 12589 1 1 34 GLY HA3 H 8.354 -6.902 -7.977 1.00 . A A . 34 GLY HA3 1 1
9 12590 1 1 34 GLY N N 9.195 -5.709 -6.515 1.00 . A A . 34 GLY N 1 1
9 12591 1 1 34 GLY O O 6.237 -7.171 -6.660 1.00 . A A . 34 GLY O 1 1
9 12592 1 1 35 ILE C C 3.777 -4.959 -7.010 1.00 . A A . 35 ILE C 1 1
9 12593 1 1 35 ILE CA C 4.855 -4.892 -5.929 1.00 . A A . 35 ILE CA 1 1
9 12594 1 1 35 ILE CB C 4.639 -3.618 -5.091 1.00 . A A . 35 ILE CB 1 1
9 12595 1 1 35 ILE CD1 C 5.980 -4.574 -3.148 1.00 . A A . 35 ILE CD1 1 1
9 12596 1 1 35 ILE CG1 C 5.795 -3.419 -4.109 1.00 . A A . 35 ILE CG1 1 1
9 12597 1 1 35 ILE CG2 C 3.314 -3.698 -4.348 1.00 . A A . 35 ILE CG2 1 1
9 12598 1 1 35 ILE H H 6.662 -4.091 -6.702 1.00 . A A . 35 ILE H 1 1
9 12599 1 1 35 ILE HA H 4.754 -5.750 -5.279 1.00 . A A . 35 ILE HA 1 1
9 12600 1 1 35 ILE HB H 4.596 -2.774 -5.763 1.00 . A A . 35 ILE HB 1 1
9 12601 1 1 35 ILE HD11 H 5.515 -4.333 -2.203 1.00 . A A . 35 ILE HD11 1 1
9 12602 1 1 35 ILE HD12 H 5.520 -5.460 -3.560 1.00 . A A . 35 ILE HD12 1 1
9 12603 1 1 35 ILE HD13 H 7.034 -4.751 -2.997 1.00 . A A . 35 ILE HD13 1 1
9 12604 1 1 35 ILE HG12 H 6.715 -3.299 -4.664 1.00 . A A . 35 ILE HG12 1 1
9 12605 1 1 35 ILE HG13 H 5.614 -2.528 -3.526 1.00 . A A . 35 ILE HG13 1 1
9 12606 1 1 35 ILE HG21 H 2.665 -4.404 -4.846 1.00 . A A . 35 ILE HG21 1 1
9 12607 1 1 35 ILE HG22 H 3.489 -4.025 -3.333 1.00 . A A . 35 ILE HG22 1 1
9 12608 1 1 35 ILE HG23 H 2.847 -2.726 -4.338 1.00 . A A . 35 ILE HG23 1 1
9 12609 1 1 35 ILE N N 6.187 -4.930 -6.522 1.00 . A A . 35 ILE N 1 1
9 12610 1 1 35 ILE O O 2.794 -4.220 -6.965 1.00 . A A . 35 ILE O 1 1
9 12611 1 1 36 VAL C C 1.973 -7.073 -8.754 1.00 . A A . 36 VAL C 1 1
9 12612 1 1 36 VAL CA C 3.016 -6.007 -9.078 1.00 . A A . 36 VAL CA 1 1
9 12613 1 1 36 VAL CB C 3.729 -6.382 -10.392 1.00 . A A . 36 VAL CB 1 1
9 12614 1 1 36 VAL CG1 C 4.540 -5.206 -10.914 1.00 . A A . 36 VAL CG1 1 1
9 12615 1 1 36 VAL CG2 C 4.617 -7.603 -10.192 1.00 . A A . 36 VAL CG2 1 1
9 12616 1 1 36 VAL H H 4.772 -6.407 -7.967 1.00 . A A . 36 VAL H 1 1
9 12617 1 1 36 VAL HA H 2.516 -5.061 -9.222 1.00 . A A . 36 VAL HA 1 1
9 12618 1 1 36 VAL HB H 2.977 -6.628 -11.128 1.00 . A A . 36 VAL HB 1 1
9 12619 1 1 36 VAL HG11 H 5.165 -4.820 -10.123 1.00 . A A . 36 VAL HG11 1 1
9 12620 1 1 36 VAL HG12 H 5.161 -5.533 -11.735 1.00 . A A . 36 VAL HG12 1 1
9 12621 1 1 36 VAL HG13 H 3.870 -4.431 -11.256 1.00 . A A . 36 VAL HG13 1 1
9 12622 1 1 36 VAL HG21 H 5.644 -7.286 -10.079 1.00 . A A . 36 VAL HG21 1 1
9 12623 1 1 36 VAL HG22 H 4.305 -8.136 -9.307 1.00 . A A . 36 VAL HG22 1 1
9 12624 1 1 36 VAL HG23 H 4.534 -8.252 -11.051 1.00 . A A . 36 VAL HG23 1 1
9 12625 1 1 36 VAL N N 3.969 -5.848 -7.983 1.00 . A A . 36 VAL N 1 1
9 12626 1 1 36 VAL O O 2.088 -7.786 -7.756 1.00 . A A . 36 VAL O 1 1
9 12627 1 1 37 ALA C C -0.553 -8.759 -10.730 1.00 . A A . 37 ALA C 1 1
9 12628 1 1 37 ALA CA C -0.111 -8.152 -9.405 1.00 . A A . 37 ALA CA 1 1
9 12629 1 1 37 ALA CB C -1.296 -7.507 -8.701 1.00 . A A . 37 ALA CB 1 1
9 12630 1 1 37 ALA H H 0.916 -6.577 -10.377 1.00 . A A . 37 ALA H 1 1
9 12631 1 1 37 ALA HA H 0.271 -8.938 -8.769 1.00 . A A . 37 ALA HA 1 1
9 12632 1 1 37 ALA HB1 H -1.376 -7.902 -7.699 1.00 . A A . 37 ALA HB1 1 1
9 12633 1 1 37 ALA HB2 H -1.151 -6.438 -8.657 1.00 . A A . 37 ALA HB2 1 1
9 12634 1 1 37 ALA HB3 H -2.200 -7.726 -9.249 1.00 . A A . 37 ALA HB3 1 1
9 12635 1 1 37 ALA N N 0.953 -7.174 -9.601 1.00 . A A . 37 ALA N 1 1
9 12636 1 1 37 ALA O O -0.060 -8.380 -11.792 1.00 . A A . 37 ALA O 1 1
9 12637 1 1 38 GLU C C -3.240 -9.653 -12.391 1.00 . A A . 38 GLU C 1 1
9 12638 1 1 38 GLU CA C -1.998 -10.363 -11.858 1.00 . A A . 38 GLU CA 1 1
9 12639 1 1 38 GLU CB C -2.326 -11.828 -11.559 1.00 . A A . 38 GLU CB 1 1
9 12640 1 1 38 GLU CD C -3.575 -13.343 -9.971 1.00 . A A . 38 GLU CD 1 1
9 12641 1 1 38 GLU CG C -3.567 -12.014 -10.699 1.00 . A A . 38 GLU CG 1 1
9 12642 1 1 38 GLU H H -1.843 -9.961 -9.785 1.00 . A A . 38 GLU H 1 1
9 12643 1 1 38 GLU HA H -1.225 -10.324 -12.611 1.00 . A A . 38 GLU HA 1 1
9 12644 1 1 38 GLU HB2 H -2.481 -12.348 -12.493 1.00 . A A . 38 GLU HB2 1 1
9 12645 1 1 38 GLU HB3 H -1.488 -12.273 -11.044 1.00 . A A . 38 GLU HB3 1 1
9 12646 1 1 38 GLU HG2 H -3.607 -11.221 -9.968 1.00 . A A . 38 GLU HG2 1 1
9 12647 1 1 38 GLU HG3 H -4.440 -11.963 -11.333 1.00 . A A . 38 GLU HG3 1 1
9 12648 1 1 38 GLU N N -1.488 -9.703 -10.661 1.00 . A A . 38 GLU N 1 1
9 12649 1 1 38 GLU O O -3.611 -9.825 -13.552 1.00 . A A . 38 GLU O 1 1
9 12650 1 1 38 GLU OE1 O -2.588 -14.097 -10.102 1.00 . A A . 38 GLU OE1 1 1
9 12651 1 1 38 GLU OE2 O -4.568 -13.632 -9.271 1.00 . A A . 38 GLU OE2 1 1
9 12652 1 1 39 CYS C C -4.734 -6.740 -12.450 1.00 . A A . 39 CYS C 1 1
9 12653 1 1 39 CYS CA C -5.080 -8.134 -11.932 1.00 . A A . 39 CYS CA 1 1
9 12654 1 1 39 CYS CB C -6.053 -8.037 -10.753 1.00 . A A . 39 CYS CB 1 1
9 12655 1 1 39 CYS H H -3.538 -8.764 -10.624 1.00 . A A . 39 CYS H 1 1
9 12656 1 1 39 CYS HA H -5.553 -8.689 -12.728 1.00 . A A . 39 CYS HA 1 1
9 12657 1 1 39 CYS HB2 H -7.064 -8.023 -11.132 1.00 . A A . 39 CYS HB2 1 1
9 12658 1 1 39 CYS HB3 H -5.925 -8.904 -10.120 1.00 . A A . 39 CYS HB3 1 1
9 12659 1 1 39 CYS N N -3.879 -8.860 -11.538 1.00 . A A . 39 CYS N 1 1
9 12660 1 1 39 CYS O O -5.595 -6.030 -12.970 1.00 . A A . 39 CYS O 1 1
9 12661 1 1 39 CYS SG S -5.836 -6.555 -9.713 1.00 . A A . 39 CYS SG 1 1
9 12662 1 1 40 GLY C C -4.039 -3.958 -12.448 1.00 . A A . 40 GLY C 1 1
9 12663 1 1 40 GLY CA C -3.036 -5.049 -12.769 1.00 . A A . 40 GLY CA 1 1
9 12664 1 1 40 GLY H H -2.826 -6.963 -11.886 1.00 . A A . 40 GLY H 1 1
9 12665 1 1 40 GLY HA2 H -2.094 -4.806 -12.298 1.00 . A A . 40 GLY HA2 1 1
9 12666 1 1 40 GLY HA3 H -2.893 -5.087 -13.839 1.00 . A A . 40 GLY HA3 1 1
9 12667 1 1 40 GLY N N -3.468 -6.355 -12.307 1.00 . A A . 40 GLY N 1 1
9 12668 1 1 40 GLY O O -4.292 -3.076 -13.269 1.00 . A A . 40 GLY O 1 1
9 12669 1 1 41 GLY C C -7.003 -3.406 -11.216 1.00 . A A . 41 GLY C 1 1
9 12670 1 1 41 GLY CA C -5.585 -3.020 -10.845 1.00 . A A . 41 GLY CA 1 1
9 12671 1 1 41 GLY H H -4.371 -4.742 -10.638 1.00 . A A . 41 GLY H 1 1
9 12672 1 1 41 GLY HA2 H -5.528 -2.890 -9.775 1.00 . A A . 41 GLY HA2 1 1
9 12673 1 1 41 GLY HA3 H -5.343 -2.083 -11.325 1.00 . A A . 41 GLY HA3 1 1
9 12674 1 1 41 GLY N N -4.612 -4.017 -11.250 1.00 . A A . 41 GLY N 1 1
9 12675 1 1 41 GLY O O -7.925 -2.601 -11.090 1.00 . A A . 41 GLY O 1 1
9 12676 1 1 42 SER C C -9.241 -5.724 -10.884 1.00 . A A . 42 SER C 1 1
9 12677 1 1 42 SER CA C -8.495 -5.127 -12.073 1.00 . A A . 42 SER CA 1 1
9 12678 1 1 42 SER CB C -8.362 -6.172 -13.182 1.00 . A A . 42 SER CB 1 1
9 12679 1 1 42 SER H H -6.403 -5.234 -11.760 1.00 . A A . 42 SER H 1 1
9 12680 1 1 42 SER HA H -9.058 -4.287 -12.450 1.00 . A A . 42 SER HA 1 1
9 12681 1 1 42 SER HB2 H -7.719 -5.789 -13.960 1.00 . A A . 42 SER HB2 1 1
9 12682 1 1 42 SER HB3 H -7.933 -7.076 -12.773 1.00 . A A . 42 SER HB3 1 1
9 12683 1 1 42 SER HG H -10.022 -7.210 -13.266 1.00 . A A . 42 SER HG 1 1
9 12684 1 1 42 SER N N -7.178 -4.640 -11.678 1.00 . A A . 42 SER N 1 1
9 12685 1 1 42 SER O O -10.247 -6.414 -11.054 1.00 . A A . 42 SER O 1 1
9 12686 1 1 42 SER OG O -9.626 -6.481 -13.747 1.00 . A A . 42 SER OG 1 1
9 12687 1 1 43 CYS C C -9.707 -7.444 -8.600 1.00 . A A . 43 CYS C 1 1
9 12688 1 1 43 CYS CA C -9.371 -5.962 -8.464 1.00 . A A . 43 CYS CA 1 1
9 12689 1 1 43 CYS CB C -10.639 -5.168 -8.145 1.00 . A A . 43 CYS CB 1 1
9 12690 1 1 43 CYS H H -7.944 -4.897 -9.608 1.00 . A A . 43 CYS H 1 1
9 12691 1 1 43 CYS HA H -8.667 -5.840 -7.655 1.00 . A A . 43 CYS HA 1 1
9 12692 1 1 43 CYS HB2 H -10.422 -4.112 -8.221 1.00 . A A . 43 CYS HB2 1 1
9 12693 1 1 43 CYS HB3 H -11.405 -5.424 -8.863 1.00 . A A . 43 CYS HB3 1 1
9 12694 1 1 43 CYS HG H -10.963 -6.315 -6.185 1.00 . A A . 43 CYS HG 1 1
9 12695 1 1 43 CYS N N -8.746 -5.453 -9.681 1.00 . A A . 43 CYS N 1 1
9 12696 1 1 43 CYS O O -10.868 -7.840 -8.491 1.00 . A A . 43 CYS O 1 1
9 12697 1 1 43 CYS SG S -11.306 -5.473 -6.492 1.00 . A A . 43 CYS SG 1 1
9 12698 1 1 44 VAL C C -7.687 -10.458 -8.387 1.00 . A A . 44 VAL C 1 1
9 12699 1 1 44 VAL CA C -8.868 -9.699 -8.983 1.00 . A A . 44 VAL CA 1 1
9 12700 1 1 44 VAL CB C -9.026 -10.102 -10.464 1.00 . A A . 44 VAL CB 1 1
9 12701 1 1 44 VAL CG1 C -9.197 -11.608 -10.595 1.00 . A A . 44 VAL CG1 1 1
9 12702 1 1 44 VAL CG2 C -10.200 -9.373 -11.101 1.00 . A A . 44 VAL CG2 1 1
9 12703 1 1 44 VAL H H -7.784 -7.885 -8.910 1.00 . A A . 44 VAL H 1 1
9 12704 1 1 44 VAL HA H -9.769 -9.977 -8.456 1.00 . A A . 44 VAL HA 1 1
9 12705 1 1 44 VAL HB H -8.126 -9.820 -10.990 1.00 . A A . 44 VAL HB 1 1
9 12706 1 1 44 VAL HG11 H -9.610 -12.004 -9.679 1.00 . A A . 44 VAL HG11 1 1
9 12707 1 1 44 VAL HG12 H -9.867 -11.825 -11.414 1.00 . A A . 44 VAL HG12 1 1
9 12708 1 1 44 VAL HG13 H -8.237 -12.065 -10.783 1.00 . A A . 44 VAL HG13 1 1
9 12709 1 1 44 VAL HG21 H -11.078 -9.999 -11.060 1.00 . A A . 44 VAL HG21 1 1
9 12710 1 1 44 VAL HG22 H -10.387 -8.455 -10.567 1.00 . A A . 44 VAL HG22 1 1
9 12711 1 1 44 VAL HG23 H -9.966 -9.148 -12.132 1.00 . A A . 44 VAL HG23 1 1
9 12712 1 1 44 VAL N N -8.685 -8.260 -8.836 1.00 . A A . 44 VAL N 1 1
9 12713 1 1 44 VAL O O -7.308 -11.522 -8.877 1.00 . A A . 44 VAL O 1 1
9 12714 1 1 45 CYS C C -5.731 -9.957 -5.280 1.00 . A A . 45 CYS C 1 1
9 12715 1 1 45 CYS CA C -5.968 -10.540 -6.670 1.00 . A A . 45 CYS CA 1 1
9 12716 1 1 45 CYS CB C -4.705 -10.391 -7.528 1.00 . A A . 45 CYS CB 1 1
9 12717 1 1 45 CYS H H -7.449 -9.056 -6.977 1.00 . A A . 45 CYS H 1 1
9 12718 1 1 45 CYS HA H -6.195 -11.590 -6.568 1.00 . A A . 45 CYS HA 1 1
9 12719 1 1 45 CYS HB2 H -4.067 -11.244 -7.363 1.00 . A A . 45 CYS HB2 1 1
9 12720 1 1 45 CYS HB3 H -4.992 -10.361 -8.570 1.00 . A A . 45 CYS HB3 1 1
9 12721 1 1 45 CYS N N -7.105 -9.906 -7.326 1.00 . A A . 45 CYS N 1 1
9 12722 1 1 45 CYS O O -6.449 -9.060 -4.839 1.00 . A A . 45 CYS O 1 1
9 12723 1 1 45 CYS SG S -3.722 -8.893 -7.183 1.00 . A A . 45 CYS SG 1 1
9 12724 1 1 46 ALA C C -2.862 -9.925 -3.080 1.00 . A A . 46 ALA C 1 1
9 12725 1 1 46 ALA CA C -4.374 -10.015 -3.257 1.00 . A A . 46 ALA CA 1 1
9 12726 1 1 46 ALA CB C -4.975 -10.942 -2.211 1.00 . A A . 46 ALA CB 1 1
9 12727 1 1 46 ALA H H -4.182 -11.189 -5.006 1.00 . A A . 46 ALA H 1 1
9 12728 1 1 46 ALA HA H -4.802 -9.033 -3.124 1.00 . A A . 46 ALA HA 1 1
9 12729 1 1 46 ALA HB1 H -5.976 -10.615 -1.974 1.00 . A A . 46 ALA HB1 1 1
9 12730 1 1 46 ALA HB2 H -5.006 -11.949 -2.598 1.00 . A A . 46 ALA HB2 1 1
9 12731 1 1 46 ALA HB3 H -4.367 -10.918 -1.318 1.00 . A A . 46 ALA HB3 1 1
9 12732 1 1 46 ALA N N -4.716 -10.477 -4.597 1.00 . A A . 46 ALA N 1 1
9 12733 1 1 46 ALA O O -2.367 -9.739 -1.968 1.00 . A A . 46 ALA O 1 1
9 12734 1 1 47 THR C C -0.200 -8.555 -3.930 1.00 . A A . 47 THR C 1 1
9 12735 1 1 47 THR CA C -0.676 -9.990 -4.148 1.00 . A A . 47 THR CA 1 1
9 12736 1 1 47 THR CB C -0.094 -10.543 -5.449 1.00 . A A . 47 THR CB 1 1
9 12737 1 1 47 THR CG2 C -0.072 -12.056 -5.496 1.00 . A A . 47 THR CG2 1 1
9 12738 1 1 47 THR H H -2.583 -10.203 -5.040 1.00 . A A . 47 THR H 1 1
9 12739 1 1 47 THR HA H -0.335 -10.598 -3.325 1.00 . A A . 47 THR HA 1 1
9 12740 1 1 47 THR HB H 0.922 -10.193 -5.555 1.00 . A A . 47 THR HB 1 1
9 12741 1 1 47 THR HG1 H -1.564 -10.694 -6.737 1.00 . A A . 47 THR HG1 1 1
9 12742 1 1 47 THR HG21 H 0.767 -12.386 -6.089 1.00 . A A . 47 THR HG21 1 1
9 12743 1 1 47 THR HG22 H 0.020 -12.446 -4.492 1.00 . A A . 47 THR HG22 1 1
9 12744 1 1 47 THR HG23 H -0.990 -12.416 -5.939 1.00 . A A . 47 THR HG23 1 1
9 12745 1 1 47 THR N N -2.132 -10.057 -4.182 1.00 . A A . 47 THR N 1 1
9 12746 1 1 47 THR O O 1.001 -8.294 -3.839 1.00 . A A . 47 THR O 1 1
9 12747 1 1 47 THR OG1 O -0.840 -10.088 -6.565 1.00 . A A . 47 THR OG1 1 1
9 12748 1 1 48 CYS C C -0.943 -5.850 -2.167 1.00 . A A . 48 CYS C 1 1
9 12749 1 1 48 CYS CA C -0.834 -6.220 -3.640 1.00 . A A . 48 CYS CA 1 1
9 12750 1 1 48 CYS CB C -1.787 -5.345 -4.450 1.00 . A A . 48 CYS CB 1 1
9 12751 1 1 48 CYS H H -2.088 -7.895 -3.927 1.00 . A A . 48 CYS H 1 1
9 12752 1 1 48 CYS HA H 0.177 -6.047 -3.975 1.00 . A A . 48 CYS HA 1 1
9 12753 1 1 48 CYS HB2 H -1.660 -4.314 -4.154 1.00 . A A . 48 CYS HB2 1 1
9 12754 1 1 48 CYS HB3 H -1.555 -5.445 -5.500 1.00 . A A . 48 CYS HB3 1 1
9 12755 1 1 48 CYS N N -1.149 -7.627 -3.848 1.00 . A A . 48 CYS N 1 1
9 12756 1 1 48 CYS O O -1.130 -4.681 -1.826 1.00 . A A . 48 CYS O 1 1
9 12757 1 1 48 CYS SG S -3.542 -5.774 -4.225 1.00 . A A . 48 CYS SG 1 1
9 12758 1 1 49 ARG C C 0.044 -5.544 0.592 1.00 . A A . 49 ARG C 1 1
9 12759 1 1 49 ARG CA C -0.933 -6.622 0.138 1.00 . A A . 49 ARG CA 1 1
9 12760 1 1 49 ARG CB C -0.669 -7.922 0.902 1.00 . A A . 49 ARG CB 1 1
9 12761 1 1 49 ARG CD C -2.855 -8.020 2.140 1.00 . A A . 49 ARG CD 1 1
9 12762 1 1 49 ARG CG C -1.340 -7.974 2.265 1.00 . A A . 49 ARG CG 1 1
9 12763 1 1 49 ARG CZ C -4.808 -7.003 3.236 1.00 . A A . 49 ARG CZ 1 1
9 12764 1 1 49 ARG H H -0.695 -7.758 -1.631 1.00 . A A . 49 ARG H 1 1
9 12765 1 1 49 ARG HA H -1.938 -6.291 0.352 1.00 . A A . 49 ARG HA 1 1
9 12766 1 1 49 ARG HB2 H -1.032 -8.751 0.313 1.00 . A A . 49 ARG HB2 1 1
9 12767 1 1 49 ARG HB3 H 0.396 -8.031 1.044 1.00 . A A . 49 ARG HB3 1 1
9 12768 1 1 49 ARG HD2 H -3.141 -7.554 1.210 1.00 . A A . 49 ARG HD2 1 1
9 12769 1 1 49 ARG HD3 H -3.171 -9.053 2.136 1.00 . A A . 49 ARG HD3 1 1
9 12770 1 1 49 ARG HE H -2.977 -7.090 4.024 1.00 . A A . 49 ARG HE 1 1
9 12771 1 1 49 ARG HG2 H -1.004 -8.857 2.788 1.00 . A A . 49 ARG HG2 1 1
9 12772 1 1 49 ARG HG3 H -1.061 -7.094 2.827 1.00 . A A . 49 ARG HG3 1 1
9 12773 1 1 49 ARG HH11 H -5.165 -7.778 1.404 1.00 . A A . 49 ARG HH11 1 1
9 12774 1 1 49 ARG HH12 H -6.535 -7.065 2.188 1.00 . A A . 49 ARG HH12 1 1
9 12775 1 1 49 ARG HH21 H -4.773 -6.144 5.065 1.00 . A A . 49 ARG HH21 1 1
9 12776 1 1 49 ARG HH22 H -6.312 -6.136 4.270 1.00 . A A . 49 ARG HH22 1 1
9 12777 1 1 49 ARG N N -0.837 -6.848 -1.299 1.00 . A A . 49 ARG N 1 1
9 12778 1 1 49 ARG NE N -3.519 -7.326 3.241 1.00 . A A . 49 ARG NE 1 1
9 12779 1 1 49 ARG NH1 N -5.564 -7.307 2.190 1.00 . A A . 49 ARG NH1 1 1
9 12780 1 1 49 ARG NH2 N -5.341 -6.376 4.275 1.00 . A A . 49 ARG NH2 1 1
9 12781 1 1 49 ARG O O 1.125 -5.844 1.097 1.00 . A A . 49 ARG O 1 1
9 12782 1 1 50 ILE C C 0.094 -2.692 2.213 1.00 . A A . 50 ILE C 1 1
9 12783 1 1 50 ILE CA C 0.485 -3.164 0.821 1.00 . A A . 50 ILE CA 1 1
9 12784 1 1 50 ILE CB C 0.367 -1.988 -0.170 1.00 . A A . 50 ILE CB 1 1
9 12785 1 1 50 ILE CD1 C 2.556 -2.060 -1.465 1.00 . A A . 50 ILE CD1 1 1
9 12786 1 1 50 ILE CG1 C 1.068 -2.333 -1.485 1.00 . A A . 50 ILE CG1 1 1
9 12787 1 1 50 ILE CG2 C 0.952 -0.719 0.433 1.00 . A A . 50 ILE CG2 1 1
9 12788 1 1 50 ILE H H -1.226 -4.111 0.018 1.00 . A A . 50 ILE H 1 1
9 12789 1 1 50 ILE HA H 1.513 -3.496 0.837 1.00 . A A . 50 ILE HA 1 1
9 12790 1 1 50 ILE HB H -0.681 -1.814 -0.365 1.00 . A A . 50 ILE HB 1 1
9 12791 1 1 50 ILE HD11 H 2.767 -1.171 -2.039 1.00 . A A . 50 ILE HD11 1 1
9 12792 1 1 50 ILE HD12 H 2.882 -1.916 -0.445 1.00 . A A . 50 ILE HD12 1 1
9 12793 1 1 50 ILE HD13 H 3.082 -2.900 -1.896 1.00 . A A . 50 ILE HD13 1 1
9 12794 1 1 50 ILE HG12 H 0.927 -3.382 -1.697 1.00 . A A . 50 ILE HG12 1 1
9 12795 1 1 50 ILE HG13 H 0.632 -1.747 -2.281 1.00 . A A . 50 ILE HG13 1 1
9 12796 1 1 50 ILE HG21 H 1.856 -0.961 0.972 1.00 . A A . 50 ILE HG21 1 1
9 12797 1 1 50 ILE HG22 H 1.181 -0.018 -0.356 1.00 . A A . 50 ILE HG22 1 1
9 12798 1 1 50 ILE HG23 H 0.236 -0.278 1.110 1.00 . A A . 50 ILE HG23 1 1
9 12799 1 1 50 ILE N N -0.349 -4.287 0.419 1.00 . A A . 50 ILE N 1 1
9 12800 1 1 50 ILE O O -1.055 -2.842 2.625 1.00 . A A . 50 ILE O 1 1
9 12801 1 1 51 GLU C C 1.270 -0.246 4.525 1.00 . A A . 51 GLU C 1 1
9 12802 1 1 51 GLU CA C 0.778 -1.671 4.294 1.00 . A A . 51 GLU CA 1 1
9 12803 1 1 51 GLU CB C 1.427 -2.609 5.314 1.00 . A A . 51 GLU CB 1 1
9 12804 1 1 51 GLU CD C 1.121 -4.519 6.938 1.00 . A A . 51 GLU CD 1 1
9 12805 1 1 51 GLU CG C 0.463 -3.626 5.905 1.00 . A A . 51 GLU CG 1 1
9 12806 1 1 51 GLU H H 1.956 -2.053 2.574 1.00 . A A . 51 GLU H 1 1
9 12807 1 1 51 GLU HA H -0.291 -1.692 4.438 1.00 . A A . 51 GLU HA 1 1
9 12808 1 1 51 GLU HB2 H 2.232 -3.144 4.833 1.00 . A A . 51 GLU HB2 1 1
9 12809 1 1 51 GLU HB3 H 1.832 -2.016 6.122 1.00 . A A . 51 GLU HB3 1 1
9 12810 1 1 51 GLU HG2 H -0.354 -3.098 6.375 1.00 . A A . 51 GLU HG2 1 1
9 12811 1 1 51 GLU HG3 H 0.079 -4.244 5.107 1.00 . A A . 51 GLU HG3 1 1
9 12812 1 1 51 GLU N N 1.051 -2.138 2.943 1.00 . A A . 51 GLU N 1 1
9 12813 1 1 51 GLU O O 2.470 0.000 4.621 1.00 . A A . 51 GLU O 1 1
9 12814 1 1 51 GLU OE1 O 2.308 -4.287 7.254 1.00 . A A . 51 GLU OE1 1 1
9 12815 1 1 51 GLU OE2 O 0.451 -5.449 7.432 1.00 . A A . 51 GLU OE2 1 1
9 12816 1 1 52 ILE C C 1.230 2.175 6.318 1.00 . A A . 52 ILE C 1 1
9 12817 1 1 52 ILE CA C 0.652 2.074 4.918 1.00 . A A . 52 ILE CA 1 1
9 12818 1 1 52 ILE CB C -0.620 2.949 4.844 1.00 . A A . 52 ILE CB 1 1
9 12819 1 1 52 ILE CD1 C -0.338 3.917 2.535 1.00 . A A . 52 ILE CD1 1 1
9 12820 1 1 52 ILE CG1 C -1.144 3.003 3.418 1.00 . A A . 52 ILE CG1 1 1
9 12821 1 1 52 ILE CG2 C -0.355 4.355 5.360 1.00 . A A . 52 ILE CG2 1 1
9 12822 1 1 52 ILE H H -0.614 0.418 4.592 1.00 . A A . 52 ILE H 1 1
9 12823 1 1 52 ILE HA H 1.371 2.418 4.190 1.00 . A A . 52 ILE HA 1 1
9 12824 1 1 52 ILE HB H -1.372 2.499 5.475 1.00 . A A . 52 ILE HB 1 1
9 12825 1 1 52 ILE HD11 H -0.864 4.078 1.606 1.00 . A A . 52 ILE HD11 1 1
9 12826 1 1 52 ILE HD12 H -0.196 4.862 3.039 1.00 . A A . 52 ILE HD12 1 1
9 12827 1 1 52 ILE HD13 H 0.623 3.467 2.337 1.00 . A A . 52 ILE HD13 1 1
9 12828 1 1 52 ILE HG12 H -1.119 2.012 2.989 1.00 . A A . 52 ILE HG12 1 1
9 12829 1 1 52 ILE HG13 H -2.158 3.362 3.432 1.00 . A A . 52 ILE HG13 1 1
9 12830 1 1 52 ILE HG21 H 0.635 4.669 5.067 1.00 . A A . 52 ILE HG21 1 1
9 12831 1 1 52 ILE HG22 H -1.083 5.036 4.946 1.00 . A A . 52 ILE HG22 1 1
9 12832 1 1 52 ILE HG23 H -0.432 4.362 6.436 1.00 . A A . 52 ILE HG23 1 1
9 12833 1 1 52 ILE N N 0.328 0.682 4.652 1.00 . A A . 52 ILE N 1 1
9 12834 1 1 52 ILE O O 0.706 1.547 7.238 1.00 . A A . 52 ILE O 1 1
9 12835 1 1 53 GLU C C 1.702 3.426 8.842 1.00 . A A . 53 GLU C 1 1
9 12836 1 1 53 GLU CA C 2.836 3.031 7.884 1.00 . A A . 53 GLU CA 1 1
9 12837 1 1 53 GLU CB C 4.010 4.008 7.984 1.00 . A A . 53 GLU CB 1 1
9 12838 1 1 53 GLU CD C 2.558 5.572 6.725 1.00 . A A . 53 GLU CD 1 1
9 12839 1 1 53 GLU CG C 3.588 5.429 7.823 1.00 . A A . 53 GLU CG 1 1
9 12840 1 1 53 GLU H H 2.709 3.469 5.755 1.00 . A A . 53 GLU H 1 1
9 12841 1 1 53 GLU HA H 3.178 2.047 8.157 1.00 . A A . 53 GLU HA 1 1
9 12842 1 1 53 GLU HB2 H 4.478 3.909 8.950 1.00 . A A . 53 GLU HB2 1 1
9 12843 1 1 53 GLU HB3 H 4.730 3.775 7.214 1.00 . A A . 53 GLU HB3 1 1
9 12844 1 1 53 GLU HG2 H 3.165 5.770 8.750 1.00 . A A . 53 GLU HG2 1 1
9 12845 1 1 53 GLU HG3 H 4.446 6.030 7.589 1.00 . A A . 53 GLU HG3 1 1
9 12846 1 1 53 GLU N N 2.297 2.948 6.518 1.00 . A A . 53 GLU N 1 1
9 12847 1 1 53 GLU O O 0.571 3.631 8.405 1.00 . A A . 53 GLU O 1 1
9 12848 1 1 53 GLU OE1 O 1.419 5.140 6.945 1.00 . A A . 53 GLU OE1 1 1
9 12849 1 1 53 GLU OE2 O 2.880 6.150 5.667 1.00 . A A . 53 GLU OE2 1 1
9 12850 1 1 54 ASP C C 0.871 5.354 11.357 1.00 . A A . 54 ASP C 1 1
9 12851 1 1 54 ASP CA C 0.930 3.856 11.107 1.00 . A A . 54 ASP CA 1 1
9 12852 1 1 54 ASP CB C 1.134 3.111 12.427 1.00 . A A . 54 ASP CB 1 1
9 12853 1 1 54 ASP CG C -0.008 2.165 12.739 1.00 . A A . 54 ASP CG 1 1
9 12854 1 1 54 ASP H H 2.886 3.312 10.457 1.00 . A A . 54 ASP H 1 1
9 12855 1 1 54 ASP HA H -0.011 3.560 10.675 1.00 . A A . 54 ASP HA 1 1
9 12856 1 1 54 ASP HB2 H 2.047 2.539 12.373 1.00 . A A . 54 ASP HB2 1 1
9 12857 1 1 54 ASP HB3 H 1.211 3.831 13.230 1.00 . A A . 54 ASP HB3 1 1
9 12858 1 1 54 ASP N N 1.978 3.504 10.141 1.00 . A A . 54 ASP N 1 1
9 12859 1 1 54 ASP O O 0.385 5.809 12.392 1.00 . A A . 54 ASP O 1 1
9 12860 1 1 54 ASP OD1 O -1.162 2.634 12.818 1.00 . A A . 54 ASP OD1 1 1
9 12861 1 1 54 ASP OD2 O 0.252 0.955 12.906 1.00 . A A . 54 ASP OD2 1 1
9 12862 1 1 55 ALA C C 0.444 8.145 9.428 1.00 . A A . 55 ALA C 1 1
9 12863 1 1 55 ALA CA C 1.365 7.558 10.471 1.00 . A A . 55 ALA CA 1 1
9 12864 1 1 55 ALA CB C 2.771 8.081 10.233 1.00 . A A . 55 ALA CB 1 1
9 12865 1 1 55 ALA H H 1.711 5.675 9.596 1.00 . A A . 55 ALA H 1 1
9 12866 1 1 55 ALA HA H 1.043 7.860 11.456 1.00 . A A . 55 ALA HA 1 1
9 12867 1 1 55 ALA HB1 H 3.192 8.426 11.163 1.00 . A A . 55 ALA HB1 1 1
9 12868 1 1 55 ALA HB2 H 3.380 7.287 9.829 1.00 . A A . 55 ALA HB2 1 1
9 12869 1 1 55 ALA HB3 H 2.735 8.900 9.522 1.00 . A A . 55 ALA HB3 1 1
9 12870 1 1 55 ALA N N 1.358 6.108 10.395 1.00 . A A . 55 ALA N 1 1
9 12871 1 1 55 ALA O O -0.037 9.270 9.556 1.00 . A A . 55 ALA O 1 1
9 12872 1 1 56 TRP C C -1.776 7.105 6.986 1.00 . A A . 56 TRP C 1 1
9 12873 1 1 56 TRP CA C -0.492 7.848 7.217 1.00 . A A . 56 TRP CA 1 1
9 12874 1 1 56 TRP CB C 0.381 7.712 6.010 1.00 . A A . 56 TRP CB 1 1
9 12875 1 1 56 TRP CD1 C 2.612 8.244 7.084 1.00 . A A . 56 TRP CD1 1 1
9 12876 1 1 56 TRP CD2 C 1.983 9.673 5.494 1.00 . A A . 56 TRP CD2 1 1
9 12877 1 1 56 TRP CE2 C 3.239 10.067 6.003 1.00 . A A . 56 TRP CE2 1 1
9 12878 1 1 56 TRP CE3 C 1.382 10.432 4.479 1.00 . A A . 56 TRP CE3 1 1
9 12879 1 1 56 TRP CG C 1.620 8.494 6.185 1.00 . A A . 56 TRP CG 1 1
9 12880 1 1 56 TRP CH2 C 3.303 11.911 4.537 1.00 . A A . 56 TRP CH2 1 1
9 12881 1 1 56 TRP CZ2 C 3.905 11.184 5.534 1.00 . A A . 56 TRP CZ2 1 1
9 12882 1 1 56 TRP CZ3 C 2.054 11.545 4.012 1.00 . A A . 56 TRP CZ3 1 1
9 12883 1 1 56 TRP H H 0.752 6.541 8.298 1.00 . A A . 56 TRP H 1 1
9 12884 1 1 56 TRP HA H -0.709 8.891 7.363 1.00 . A A . 56 TRP HA 1 1
9 12885 1 1 56 TRP HB2 H 0.641 6.676 5.882 1.00 . A A . 56 TRP HB2 1 1
9 12886 1 1 56 TRP HB3 H -0.135 8.057 5.141 1.00 . A A . 56 TRP HB3 1 1
9 12887 1 1 56 TRP HD1 H 2.618 7.409 7.763 1.00 . A A . 56 TRP HD1 1 1
9 12888 1 1 56 TRP HE1 H 4.426 9.173 7.497 1.00 . A A . 56 TRP HE1 1 1
9 12889 1 1 56 TRP HE3 H 0.403 10.166 4.066 1.00 . A A . 56 TRP HE3 1 1
9 12890 1 1 56 TRP HH2 H 3.786 12.779 4.136 1.00 . A A . 56 TRP HH2 1 1
9 12891 1 1 56 TRP HZ2 H 4.862 11.478 5.934 1.00 . A A . 56 TRP HZ2 1 1
9 12892 1 1 56 TRP HZ3 H 1.627 12.138 3.230 1.00 . A A . 56 TRP HZ3 1 1
9 12893 1 1 56 TRP N N 0.280 7.396 8.354 1.00 . A A . 56 TRP N 1 1
9 12894 1 1 56 TRP NE1 N 3.594 9.170 6.976 1.00 . A A . 56 TRP NE1 1 1
9 12895 1 1 56 TRP O O -2.450 7.342 5.990 1.00 . A A . 56 TRP O 1 1
9 12896 1 1 57 VAL C C -4.518 6.503 7.849 1.00 . A A . 57 VAL C 1 1
9 12897 1 1 57 VAL CA C -3.382 5.530 7.698 1.00 . A A . 57 VAL CA 1 1
9 12898 1 1 57 VAL CB C -3.526 4.415 8.704 1.00 . A A . 57 VAL CB 1 1
9 12899 1 1 57 VAL CG1 C -4.805 3.666 8.443 1.00 . A A . 57 VAL CG1 1 1
9 12900 1 1 57 VAL CG2 C -2.307 3.543 8.603 1.00 . A A . 57 VAL CG2 1 1
9 12901 1 1 57 VAL H H -1.599 6.070 8.673 1.00 . A A . 57 VAL H 1 1
9 12902 1 1 57 VAL HA H -3.391 5.109 6.698 1.00 . A A . 57 VAL HA 1 1
9 12903 1 1 57 VAL HB H -3.566 4.837 9.695 1.00 . A A . 57 VAL HB 1 1
9 12904 1 1 57 VAL HG11 H -5.611 4.382 8.348 1.00 . A A . 57 VAL HG11 1 1
9 12905 1 1 57 VAL HG12 H -4.710 3.109 7.526 1.00 . A A . 57 VAL HG12 1 1
9 12906 1 1 57 VAL HG13 H -5.007 2.995 9.261 1.00 . A A . 57 VAL HG13 1 1
9 12907 1 1 57 VAL HG21 H -2.394 2.913 7.733 1.00 . A A . 57 VAL HG21 1 1
9 12908 1 1 57 VAL HG22 H -1.444 4.186 8.499 1.00 . A A . 57 VAL HG22 1 1
9 12909 1 1 57 VAL HG23 H -2.211 2.940 9.490 1.00 . A A . 57 VAL HG23 1 1
9 12910 1 1 57 VAL N N -2.145 6.232 7.879 1.00 . A A . 57 VAL N 1 1
9 12911 1 1 57 VAL O O -5.515 6.450 7.130 1.00 . A A . 57 VAL O 1 1
9 12912 1 1 58 GLU C C -5.098 9.560 7.941 1.00 . A A . 58 GLU C 1 1
9 12913 1 1 58 GLU CA C -5.291 8.476 8.994 1.00 . A A . 58 GLU CA 1 1
9 12914 1 1 58 GLU CB C -5.141 9.065 10.399 1.00 . A A . 58 GLU CB 1 1
9 12915 1 1 58 GLU CD C -6.794 8.836 12.296 1.00 . A A . 58 GLU CD 1 1
9 12916 1 1 58 GLU CG C -5.688 8.170 11.499 1.00 . A A . 58 GLU CG 1 1
9 12917 1 1 58 GLU H H -3.474 7.428 9.269 1.00 . A A . 58 GLU H 1 1
9 12918 1 1 58 GLU HA H -6.274 8.047 8.883 1.00 . A A . 58 GLU HA 1 1
9 12919 1 1 58 GLU HB2 H -4.093 9.238 10.593 1.00 . A A . 58 GLU HB2 1 1
9 12920 1 1 58 GLU HB3 H -5.665 10.008 10.439 1.00 . A A . 58 GLU HB3 1 1
9 12921 1 1 58 GLU HG2 H -6.079 7.269 11.053 1.00 . A A . 58 GLU HG2 1 1
9 12922 1 1 58 GLU HG3 H -4.883 7.918 12.173 1.00 . A A . 58 GLU HG3 1 1
9 12923 1 1 58 GLU N N -4.320 7.430 8.765 1.00 . A A . 58 GLU N 1 1
9 12924 1 1 58 GLU O O -5.863 10.521 7.867 1.00 . A A . 58 GLU O 1 1
9 12925 1 1 58 GLU OE1 O -7.817 9.214 11.688 1.00 . A A . 58 GLU OE1 1 1
9 12926 1 1 58 GLU OE2 O -6.637 8.979 13.526 1.00 . A A . 58 GLU OE2 1 1
9 12927 1 1 59 ILE C C -4.185 9.746 4.709 1.00 . A A . 59 ILE C 1 1
9 12928 1 1 59 ILE CA C -3.758 10.318 6.043 1.00 . A A . 59 ILE CA 1 1
9 12929 1 1 59 ILE CB C -2.246 10.604 5.951 1.00 . A A . 59 ILE CB 1 1
9 12930 1 1 59 ILE CD1 C -0.421 11.349 7.506 1.00 . A A . 59 ILE CD1 1 1
9 12931 1 1 59 ILE CG1 C -1.822 11.584 7.024 1.00 . A A . 59 ILE CG1 1 1
9 12932 1 1 59 ILE CG2 C -1.868 11.152 4.578 1.00 . A A . 59 ILE CG2 1 1
9 12933 1 1 59 ILE H H -3.498 8.570 7.225 1.00 . A A . 59 ILE H 1 1
9 12934 1 1 59 ILE HA H -4.270 11.245 6.234 1.00 . A A . 59 ILE HA 1 1
9 12935 1 1 59 ILE HB H -1.720 9.675 6.092 1.00 . A A . 59 ILE HB 1 1
9 12936 1 1 59 ILE HD11 H -0.446 11.029 8.533 1.00 . A A . 59 ILE HD11 1 1
9 12937 1 1 59 ILE HD12 H 0.039 10.586 6.896 1.00 . A A . 59 ILE HD12 1 1
9 12938 1 1 59 ILE HD13 H 0.144 12.265 7.425 1.00 . A A . 59 ILE HD13 1 1
9 12939 1 1 59 ILE HG12 H -1.870 12.580 6.620 1.00 . A A . 59 ILE HG12 1 1
9 12940 1 1 59 ILE HG13 H -2.488 11.502 7.869 1.00 . A A . 59 ILE HG13 1 1
9 12941 1 1 59 ILE HG21 H -2.747 11.551 4.096 1.00 . A A . 59 ILE HG21 1 1
9 12942 1 1 59 ILE HG22 H -1.134 11.936 4.694 1.00 . A A . 59 ILE HG22 1 1
9 12943 1 1 59 ILE HG23 H -1.454 10.358 3.975 1.00 . A A . 59 ILE HG23 1 1
9 12944 1 1 59 ILE N N -4.065 9.376 7.116 1.00 . A A . 59 ILE N 1 1
9 12945 1 1 59 ILE O O -4.585 10.465 3.793 1.00 . A A . 59 ILE O 1 1
9 12946 1 1 60 VAL C C -5.747 7.232 3.331 1.00 . A A . 60 VAL C 1 1
9 12947 1 1 60 VAL CA C -4.324 7.728 3.389 1.00 . A A . 60 VAL CA 1 1
9 12948 1 1 60 VAL CB C -3.379 6.529 3.251 1.00 . A A . 60 VAL CB 1 1
9 12949 1 1 60 VAL CG1 C -3.785 5.651 2.072 1.00 . A A . 60 VAL CG1 1 1
9 12950 1 1 60 VAL CG2 C -1.936 7.008 3.134 1.00 . A A . 60 VAL CG2 1 1
9 12951 1 1 60 VAL H H -3.672 7.941 5.377 1.00 . A A . 60 VAL H 1 1
9 12952 1 1 60 VAL HA H -4.146 8.390 2.559 1.00 . A A . 60 VAL HA 1 1
9 12953 1 1 60 VAL HB H -3.462 5.935 4.150 1.00 . A A . 60 VAL HB 1 1
9 12954 1 1 60 VAL HG11 H -4.037 6.276 1.228 1.00 . A A . 60 VAL HG11 1 1
9 12955 1 1 60 VAL HG12 H -2.964 5.002 1.807 1.00 . A A . 60 VAL HG12 1 1
9 12956 1 1 60 VAL HG13 H -4.646 5.050 2.345 1.00 . A A . 60 VAL HG13 1 1
9 12957 1 1 60 VAL HG21 H -1.645 7.020 2.096 1.00 . A A . 60 VAL HG21 1 1
9 12958 1 1 60 VAL HG22 H -1.844 8.010 3.546 1.00 . A A . 60 VAL HG22 1 1
9 12959 1 1 60 VAL HG23 H -1.294 6.339 3.681 1.00 . A A . 60 VAL HG23 1 1
9 12960 1 1 60 VAL N N -4.031 8.441 4.607 1.00 . A A . 60 VAL N 1 1
9 12961 1 1 60 VAL O O -6.486 7.536 2.394 1.00 . A A . 60 VAL O 1 1
9 12962 1 1 61 GLY C C -7.664 5.189 2.955 1.00 . A A . 61 GLY C 1 1
9 12963 1 1 61 GLY CA C -7.448 5.865 4.286 1.00 . A A . 61 GLY CA 1 1
9 12964 1 1 61 GLY H H -5.473 6.181 5.008 1.00 . A A . 61 GLY H 1 1
9 12965 1 1 61 GLY HA2 H -7.550 5.143 5.084 1.00 . A A . 61 GLY HA2 1 1
9 12966 1 1 61 GLY HA3 H -8.177 6.651 4.410 1.00 . A A . 61 GLY HA3 1 1
9 12967 1 1 61 GLY N N -6.119 6.426 4.306 1.00 . A A . 61 GLY N 1 1
9 12968 1 1 61 GLY O O -8.494 5.611 2.152 1.00 . A A . 61 GLY O 1 1
9 12969 1 1 62 GLU C C -8.270 3.003 1.039 1.00 . A A . 62 GLU C 1 1
9 12970 1 1 62 GLU CA C -6.857 3.415 1.471 1.00 . A A . 62 GLU CA 1 1
9 12971 1 1 62 GLU CB C -5.942 2.195 1.629 1.00 . A A . 62 GLU CB 1 1
9 12972 1 1 62 GLU CD C -3.561 1.369 1.418 1.00 . A A . 62 GLU CD 1 1
9 12973 1 1 62 GLU CG C -4.466 2.554 1.690 1.00 . A A . 62 GLU CG 1 1
9 12974 1 1 62 GLU H H -6.191 3.927 3.402 1.00 . A A . 62 GLU H 1 1
9 12975 1 1 62 GLU HA H -6.443 4.060 0.714 1.00 . A A . 62 GLU HA 1 1
9 12976 1 1 62 GLU HB2 H -6.200 1.683 2.544 1.00 . A A . 62 GLU HB2 1 1
9 12977 1 1 62 GLU HB3 H -6.096 1.527 0.800 1.00 . A A . 62 GLU HB3 1 1
9 12978 1 1 62 GLU HG2 H -4.264 3.317 0.954 1.00 . A A . 62 GLU HG2 1 1
9 12979 1 1 62 GLU HG3 H -4.243 2.939 2.675 1.00 . A A . 62 GLU HG3 1 1
9 12980 1 1 62 GLU N N -6.853 4.165 2.718 1.00 . A A . 62 GLU N 1 1
9 12981 1 1 62 GLU O O -9.134 3.856 0.837 1.00 . A A . 62 GLU O 1 1
9 12982 1 1 62 GLU OE1 O -3.379 0.539 2.332 1.00 . A A . 62 GLU OE1 1 1
9 12983 1 1 62 GLU OE2 O -3.032 1.272 0.290 1.00 . A A . 62 GLU OE2 1 1
9 12984 1 1 63 ALA C C -10.855 1.390 1.583 1.00 . A A . 63 ALA C 1 1
9 12985 1 1 63 ALA CA C -9.816 1.230 0.483 1.00 . A A . 63 ALA CA 1 1
9 12986 1 1 63 ALA CB C -9.765 -0.216 0.013 1.00 . A A . 63 ALA CB 1 1
9 12987 1 1 63 ALA H H -7.803 1.049 1.052 1.00 . A A . 63 ALA H 1 1
9 12988 1 1 63 ALA HA H -10.107 1.836 -0.338 1.00 . A A . 63 ALA HA 1 1
9 12989 1 1 63 ALA HB1 H -9.945 -0.253 -1.051 1.00 . A A . 63 ALA HB1 1 1
9 12990 1 1 63 ALA HB2 H -8.793 -0.633 0.228 1.00 . A A . 63 ALA HB2 1 1
9 12991 1 1 63 ALA HB3 H -10.528 -0.786 0.527 1.00 . A A . 63 ALA HB3 1 1
9 12992 1 1 63 ALA N N -8.511 1.699 0.890 1.00 . A A . 63 ALA N 1 1
9 12993 1 1 63 ALA O O -10.527 1.526 2.761 1.00 . A A . 63 ALA O 1 1
9 12994 1 1 64 ASN C C -13.648 0.136 2.600 1.00 . A A . 64 ASN C 1 1
9 12995 1 1 64 ASN CA C -13.236 1.505 2.059 1.00 . A A . 64 ASN CA 1 1
9 12996 1 1 64 ASN CB C -14.382 2.160 1.282 1.00 . A A . 64 ASN CB 1 1
9 12997 1 1 64 ASN CG C -15.153 1.161 0.444 1.00 . A A . 64 ASN CG 1 1
9 12998 1 1 64 ASN H H -12.301 1.257 0.222 1.00 . A A . 64 ASN H 1 1
9 12999 1 1 64 ASN HA H -12.949 2.144 2.879 1.00 . A A . 64 ASN HA 1 1
9 13000 1 1 64 ASN HB2 H -15.062 2.636 1.965 1.00 . A A . 64 ASN HB2 1 1
9 13001 1 1 64 ASN HB3 H -13.970 2.907 0.620 1.00 . A A . 64 ASN HB3 1 1
9 13002 1 1 64 ASN HD21 H -16.877 1.858 1.145 1.00 . A A . 64 ASN HD21 1 1
9 13003 1 1 64 ASN HD22 H -16.997 0.559 0.012 1.00 . A A . 64 ASN HD22 1 1
9 13004 1 1 64 ASN N N -12.115 1.369 1.168 1.00 . A A . 64 ASN N 1 1
9 13005 1 1 64 ASN ND2 N -16.476 1.196 0.544 1.00 . A A . 64 ASN ND2 1 1
9 13006 1 1 64 ASN O O -12.986 -0.872 2.358 1.00 . A A . 64 ASN O 1 1
9 13007 1 1 64 ASN OD1 O -14.562 0.369 -0.289 1.00 . A A . 64 ASN OD1 1 1
9 13008 1 1 65 PRO C C -15.801 -2.132 2.929 1.00 . A A . 65 PRO C 1 1
9 13009 1 1 65 PRO CA C -15.290 -1.118 3.954 1.00 . A A . 65 PRO CA 1 1
9 13010 1 1 65 PRO CB C -16.455 -0.614 4.817 1.00 . A A . 65 PRO CB 1 1
9 13011 1 1 65 PRO CD C -15.548 1.275 3.663 1.00 . A A . 65 PRO CD 1 1
9 13012 1 1 65 PRO CG C -16.281 0.866 4.907 1.00 . A A . 65 PRO CG 1 1
9 13013 1 1 65 PRO HA H -14.558 -1.595 4.588 1.00 . A A . 65 PRO HA 1 1
9 13014 1 1 65 PRO HB2 H -17.392 -0.870 4.343 1.00 . A A . 65 PRO HB2 1 1
9 13015 1 1 65 PRO HB3 H -16.406 -1.074 5.793 1.00 . A A . 65 PRO HB3 1 1
9 13016 1 1 65 PRO HD2 H -16.233 1.493 2.860 1.00 . A A . 65 PRO HD2 1 1
9 13017 1 1 65 PRO HD3 H -14.908 2.125 3.850 1.00 . A A . 65 PRO HD3 1 1
9 13018 1 1 65 PRO HG2 H -17.246 1.348 4.947 1.00 . A A . 65 PRO HG2 1 1
9 13019 1 1 65 PRO HG3 H -15.700 1.115 5.782 1.00 . A A . 65 PRO HG3 1 1
9 13020 1 1 65 PRO N N -14.750 0.102 3.346 1.00 . A A . 65 PRO N 1 1
9 13021 1 1 65 PRO O O -16.323 -3.184 3.304 1.00 . A A . 65 PRO O 1 1
9 13022 1 1 66 ASP C C -14.998 -3.730 0.248 1.00 . A A . 66 ASP C 1 1
9 13023 1 1 66 ASP CA C -16.101 -2.742 0.595 1.00 . A A . 66 ASP CA 1 1
9 13024 1 1 66 ASP CB C -16.532 -1.970 -0.652 1.00 . A A . 66 ASP CB 1 1
9 13025 1 1 66 ASP CG C -18.036 -1.809 -0.741 1.00 . A A . 66 ASP CG 1 1
9 13026 1 1 66 ASP H H -15.223 -0.985 1.388 1.00 . A A . 66 ASP H 1 1
9 13027 1 1 66 ASP HA H -16.948 -3.292 0.978 1.00 . A A . 66 ASP HA 1 1
9 13028 1 1 66 ASP HB2 H -16.083 -0.991 -0.636 1.00 . A A . 66 ASP HB2 1 1
9 13029 1 1 66 ASP HB3 H -16.193 -2.501 -1.530 1.00 . A A . 66 ASP HB3 1 1
9 13030 1 1 66 ASP N N -15.650 -1.829 1.641 1.00 . A A . 66 ASP N 1 1
9 13031 1 1 66 ASP O O -15.260 -4.902 -0.022 1.00 . A A . 66 ASP O 1 1
9 13032 1 1 66 ASP OD1 O -18.727 -2.139 0.246 1.00 . A A . 66 ASP OD1 1 1
9 13033 1 1 66 ASP OD2 O -18.523 -1.356 -1.797 1.00 . A A . 66 ASP OD2 1 1
9 13034 1 1 67 GLU C C -12.150 -4.812 1.243 1.00 . A A . 67 GLU C 1 1
9 13035 1 1 67 GLU CA C -12.611 -4.097 -0.023 1.00 . A A . 67 GLU CA 1 1
9 13036 1 1 67 GLU CB C -11.466 -3.263 -0.603 1.00 . A A . 67 GLU CB 1 1
9 13037 1 1 67 GLU CD C -9.474 -3.647 0.905 1.00 . A A . 67 GLU CD 1 1
9 13038 1 1 67 GLU CG C -10.100 -3.913 -0.450 1.00 . A A . 67 GLU CG 1 1
9 13039 1 1 67 GLU H H -13.615 -2.308 0.507 1.00 . A A . 67 GLU H 1 1
9 13040 1 1 67 GLU HA H -12.916 -4.835 -0.749 1.00 . A A . 67 GLU HA 1 1
9 13041 1 1 67 GLU HB2 H -11.649 -3.106 -1.655 1.00 . A A . 67 GLU HB2 1 1
9 13042 1 1 67 GLU HB3 H -11.444 -2.306 -0.102 1.00 . A A . 67 GLU HB3 1 1
9 13043 1 1 67 GLU HG2 H -10.207 -4.979 -0.575 1.00 . A A . 67 GLU HG2 1 1
9 13044 1 1 67 GLU HG3 H -9.446 -3.524 -1.215 1.00 . A A . 67 GLU HG3 1 1
9 13045 1 1 67 GLU N N -13.759 -3.251 0.273 1.00 . A A . 67 GLU N 1 1
9 13046 1 1 67 GLU O O -11.790 -5.989 1.211 1.00 . A A . 67 GLU O 1 1
9 13047 1 1 67 GLU OE1 O -9.709 -2.554 1.463 1.00 . A A . 67 GLU OE1 1 1
9 13048 1 1 67 GLU OE2 O -8.751 -4.530 1.409 1.00 . A A . 67 GLU OE2 1 1
9 13049 1 1 68 ASN C C -12.780 -5.696 4.106 1.00 . A A . 68 ASN C 1 1
9 13050 1 1 68 ASN CA C -11.778 -4.644 3.643 1.00 . A A . 68 ASN CA 1 1
9 13051 1 1 68 ASN CB C -11.666 -3.531 4.688 1.00 . A A . 68 ASN CB 1 1
9 13052 1 1 68 ASN CG C -11.049 -4.013 5.986 1.00 . A A . 68 ASN CG 1 1
9 13053 1 1 68 ASN H H -12.483 -3.159 2.312 1.00 . A A . 68 ASN H 1 1
9 13054 1 1 68 ASN HA H -10.813 -5.111 3.520 1.00 . A A . 68 ASN HA 1 1
9 13055 1 1 68 ASN HB2 H -11.052 -2.736 4.293 1.00 . A A . 68 ASN HB2 1 1
9 13056 1 1 68 ASN HB3 H -12.653 -3.147 4.901 1.00 . A A . 68 ASN HB3 1 1
9 13057 1 1 68 ASN HD21 H -12.778 -4.823 6.541 1.00 . A A . 68 ASN HD21 1 1
9 13058 1 1 68 ASN HD22 H -11.473 -5.002 7.657 1.00 . A A . 68 ASN HD22 1 1
9 13059 1 1 68 ASN N N -12.178 -4.090 2.357 1.00 . A A . 68 ASN N 1 1
9 13060 1 1 68 ASN ND2 N -11.847 -4.680 6.811 1.00 . A A . 68 ASN ND2 1 1
9 13061 1 1 68 ASN O O -12.434 -6.616 4.847 1.00 . A A . 68 ASN O 1 1
9 13062 1 1 68 ASN OD1 O -9.867 -3.787 6.244 1.00 . A A . 68 ASN OD1 1 1
9 13063 1 1 69 ASP C C -15.033 -7.723 3.115 1.00 . A A . 69 ASP C 1 1
9 13064 1 1 69 ASP CA C -15.077 -6.496 4.020 1.00 . A A . 69 ASP CA 1 1
9 13065 1 1 69 ASP CB C -16.449 -5.826 3.926 1.00 . A A . 69 ASP CB 1 1
9 13066 1 1 69 ASP CG C -17.573 -6.750 4.353 1.00 . A A . 69 ASP CG 1 1
9 13067 1 1 69 ASP H H -14.237 -4.803 3.067 1.00 . A A . 69 ASP H 1 1
9 13068 1 1 69 ASP HA H -14.907 -6.808 5.039 1.00 . A A . 69 ASP HA 1 1
9 13069 1 1 69 ASP HB2 H -16.463 -4.955 4.563 1.00 . A A . 69 ASP HB2 1 1
9 13070 1 1 69 ASP HB3 H -16.626 -5.522 2.904 1.00 . A A . 69 ASP HB3 1 1
9 13071 1 1 69 ASP N N -14.024 -5.556 3.659 1.00 . A A . 69 ASP N 1 1
9 13072 1 1 69 ASP O O -15.343 -8.835 3.543 1.00 . A A . 69 ASP O 1 1
9 13073 1 1 69 ASP OD1 O -17.299 -7.944 4.594 1.00 . A A . 69 ASP OD1 1 1
9 13074 1 1 69 ASP OD2 O -18.726 -6.280 4.447 1.00 . A A . 69 ASP OD2 1 1
9 13075 1 1 70 LEU C C -13.324 -9.465 1.180 1.00 . A A . 70 LEU C 1 1
9 13076 1 1 70 LEU CA C -14.546 -8.597 0.896 1.00 . A A . 70 LEU CA 1 1
9 13077 1 1 70 LEU CB C -14.476 -8.039 -0.529 1.00 . A A . 70 LEU CB 1 1
9 13078 1 1 70 LEU CD1 C -12.513 -9.129 -1.642 1.00 . A A . 70 LEU CD1 1 1
9 13079 1 1 70 LEU CD2 C -13.061 -6.741 -2.142 1.00 . A A . 70 LEU CD2 1 1
9 13080 1 1 70 LEU CG C -13.064 -7.829 -1.077 1.00 . A A . 70 LEU CG 1 1
9 13081 1 1 70 LEU H H -14.400 -6.601 1.585 1.00 . A A . 70 LEU H 1 1
9 13082 1 1 70 LEU HA H -15.433 -9.204 0.993 1.00 . A A . 70 LEU HA 1 1
9 13083 1 1 70 LEU HB2 H -14.996 -8.722 -1.185 1.00 . A A . 70 LEU HB2 1 1
9 13084 1 1 70 LEU HB3 H -14.990 -7.089 -0.547 1.00 . A A . 70 LEU HB3 1 1
9 13085 1 1 70 LEU HD11 H -13.051 -9.963 -1.216 1.00 . A A . 70 LEU HD11 1 1
9 13086 1 1 70 LEU HD12 H -12.633 -9.134 -2.716 1.00 . A A . 70 LEU HD12 1 1
9 13087 1 1 70 LEU HD13 H -11.465 -9.213 -1.396 1.00 . A A . 70 LEU HD13 1 1
9 13088 1 1 70 LEU HD21 H -13.209 -7.188 -3.113 1.00 . A A . 70 LEU HD21 1 1
9 13089 1 1 70 LEU HD22 H -13.859 -6.041 -1.943 1.00 . A A . 70 LEU HD22 1 1
9 13090 1 1 70 LEU HD23 H -12.115 -6.222 -2.124 1.00 . A A . 70 LEU HD23 1 1
9 13091 1 1 70 LEU HG H -12.415 -7.512 -0.273 1.00 . A A . 70 LEU HG 1 1
9 13092 1 1 70 LEU N N -14.638 -7.510 1.863 1.00 . A A . 70 LEU N 1 1
9 13093 1 1 70 LEU O O -13.284 -10.638 0.809 1.00 . A A . 70 LEU O 1 1
9 13094 1 1 71 LEU C C -11.270 -10.346 3.500 1.00 . A A . 71 LEU C 1 1
9 13095 1 1 71 LEU CA C -11.108 -9.598 2.181 1.00 . A A . 71 LEU CA 1 1
9 13096 1 1 71 LEU CB C -9.931 -8.625 2.273 1.00 . A A . 71 LEU CB 1 1
9 13097 1 1 71 LEU CD1 C -8.327 -10.440 1.621 1.00 . A A . 71 LEU CD1 1 1
9 13098 1 1 71 LEU CD2 C -9.021 -8.723 -0.060 1.00 . A A . 71 LEU CD2 1 1
9 13099 1 1 71 LEU CG C -8.722 -8.986 1.409 1.00 . A A . 71 LEU CG 1 1
9 13100 1 1 71 LEU H H -12.426 -7.943 2.111 1.00 . A A . 71 LEU H 1 1
9 13101 1 1 71 LEU HA H -10.914 -10.312 1.396 1.00 . A A . 71 LEU HA 1 1
9 13102 1 1 71 LEU HB2 H -10.277 -7.645 1.981 1.00 . A A . 71 LEU HB2 1 1
9 13103 1 1 71 LEU HB3 H -9.608 -8.582 3.303 1.00 . A A . 71 LEU HB3 1 1
9 13104 1 1 71 LEU HD11 H -8.985 -10.889 2.349 1.00 . A A . 71 LEU HD11 1 1
9 13105 1 1 71 LEU HD12 H -8.405 -10.974 0.686 1.00 . A A . 71 LEU HD12 1 1
9 13106 1 1 71 LEU HD13 H -7.309 -10.487 1.979 1.00 . A A . 71 LEU HD13 1 1
9 13107 1 1 71 LEU HD21 H -9.515 -9.583 -0.486 1.00 . A A . 71 LEU HD21 1 1
9 13108 1 1 71 LEU HD22 H -9.663 -7.859 -0.147 1.00 . A A . 71 LEU HD22 1 1
9 13109 1 1 71 LEU HD23 H -8.097 -8.539 -0.589 1.00 . A A . 71 LEU HD23 1 1
9 13110 1 1 71 LEU HG H -7.884 -8.368 1.696 1.00 . A A . 71 LEU HG 1 1
9 13111 1 1 71 LEU N N -12.332 -8.880 1.843 1.00 . A A . 71 LEU N 1 1
9 13112 1 1 71 LEU O O -10.775 -11.463 3.657 1.00 . A A . 71 LEU O 1 1
9 13113 1 1 72 GLN C C -13.026 -11.600 5.621 1.00 . A A . 72 GLN C 1 1
9 13114 1 1 72 GLN CA C -12.194 -10.330 5.753 1.00 . A A . 72 GLN CA 1 1
9 13115 1 1 72 GLN CB C -12.898 -9.339 6.683 1.00 . A A . 72 GLN CB 1 1
9 13116 1 1 72 GLN CD C -11.807 -8.813 8.900 1.00 . A A . 72 GLN CD 1 1
9 13117 1 1 72 GLN CG C -11.943 -8.431 7.438 1.00 . A A . 72 GLN CG 1 1
9 13118 1 1 72 GLN H H -12.335 -8.835 4.260 1.00 . A A . 72 GLN H 1 1
9 13119 1 1 72 GLN HA H -11.233 -10.585 6.173 1.00 . A A . 72 GLN HA 1 1
9 13120 1 1 72 GLN HB2 H -13.560 -8.721 6.095 1.00 . A A . 72 GLN HB2 1 1
9 13121 1 1 72 GLN HB3 H -13.480 -9.893 7.404 1.00 . A A . 72 GLN HB3 1 1
9 13122 1 1 72 GLN HE21 H -10.191 -9.897 8.491 1.00 . A A . 72 GLN HE21 1 1
9 13123 1 1 72 GLN HE22 H -10.677 -9.870 10.149 1.00 . A A . 72 GLN HE22 1 1
9 13124 1 1 72 GLN HG2 H -10.969 -8.487 6.976 1.00 . A A . 72 GLN HG2 1 1
9 13125 1 1 72 GLN HG3 H -12.310 -7.416 7.379 1.00 . A A . 72 GLN HG3 1 1
9 13126 1 1 72 GLN N N -11.965 -9.723 4.446 1.00 . A A . 72 GLN N 1 1
9 13127 1 1 72 GLN NE2 N -10.789 -9.606 9.211 1.00 . A A . 72 GLN NE2 1 1
9 13128 1 1 72 GLN O O -12.895 -12.528 6.419 1.00 . A A . 72 GLN O 1 1
9 13129 1 1 72 GLN OE1 O -12.606 -8.397 9.739 1.00 . A A . 72 GLN OE1 1 1
9 13130 1 1 73 SER C C -13.916 -14.072 4.310 1.00 . A A . 73 SER C 1 1
9 13131 1 1 73 SER CA C -14.738 -12.788 4.363 1.00 . A A . 73 SER CA 1 1
9 13132 1 1 73 SER CB C -15.511 -12.608 3.056 1.00 . A A . 73 SER CB 1 1
9 13133 1 1 73 SER H H -13.941 -10.861 4.004 1.00 . A A . 73 SER H 1 1
9 13134 1 1 73 SER HA H -15.441 -12.858 5.180 1.00 . A A . 73 SER HA 1 1
9 13135 1 1 73 SER HB2 H -16.157 -11.747 3.137 1.00 . A A . 73 SER HB2 1 1
9 13136 1 1 73 SER HB3 H -14.812 -12.460 2.245 1.00 . A A . 73 SER HB3 1 1
9 13137 1 1 73 SER HG H -16.853 -13.574 2.003 1.00 . A A . 73 SER HG 1 1
9 13138 1 1 73 SER N N -13.883 -11.633 4.605 1.00 . A A . 73 SER N 1 1
9 13139 1 1 73 SER O O -14.442 -15.167 4.506 1.00 . A A . 73 SER O 1 1
9 13140 1 1 73 SER OG O -16.304 -13.748 2.772 1.00 . A A . 73 SER OG 1 1
9 13141 1 1 74 THR C C -11.489 -15.676 5.348 1.00 . A A . 74 THR C 1 1
9 13142 1 1 74 THR CA C -11.722 -15.073 3.968 1.00 . A A . 74 THR CA 1 1
9 13143 1 1 74 THR CB C -10.387 -14.656 3.350 1.00 . A A . 74 THR CB 1 1
9 13144 1 1 74 THR CG2 C -10.540 -13.919 2.037 1.00 . A A . 74 THR CG2 1 1
9 13145 1 1 74 THR H H -12.261 -13.027 3.900 1.00 . A A . 74 THR H 1 1
9 13146 1 1 74 THR HA H -12.185 -15.815 3.335 1.00 . A A . 74 THR HA 1 1
9 13147 1 1 74 THR HB H -9.795 -15.541 3.166 1.00 . A A . 74 THR HB 1 1
9 13148 1 1 74 THR HG1 H -10.281 -13.288 4.751 1.00 . A A . 74 THR HG1 1 1
9 13149 1 1 74 THR HG21 H -10.147 -14.528 1.236 1.00 . A A . 74 THR HG21 1 1
9 13150 1 1 74 THR HG22 H -11.586 -13.719 1.857 1.00 . A A . 74 THR HG22 1 1
9 13151 1 1 74 THR HG23 H -9.996 -12.988 2.081 1.00 . A A . 74 THR HG23 1 1
9 13152 1 1 74 THR N N -12.622 -13.927 4.046 1.00 . A A . 74 THR N 1 1
9 13153 1 1 74 THR O O -11.447 -16.897 5.505 1.00 . A A . 74 THR O 1 1
9 13154 1 1 74 THR OG1 O -9.666 -13.814 4.234 1.00 . A A . 74 THR OG1 1 1
9 13155 1 1 75 GLY C C -9.694 -15.000 8.178 1.00 . A A . 75 GLY C 1 1
9 13156 1 1 75 GLY CA C -11.107 -15.279 7.701 1.00 . A A . 75 GLY CA 1 1
9 13157 1 1 75 GLY H H -11.378 -13.852 6.162 1.00 . A A . 75 GLY H 1 1
9 13158 1 1 75 GLY HA2 H -11.803 -14.785 8.363 1.00 . A A . 75 GLY HA2 1 1
9 13159 1 1 75 GLY HA3 H -11.285 -16.344 7.739 1.00 . A A . 75 GLY HA3 1 1
9 13160 1 1 75 GLY N N -11.336 -14.813 6.346 1.00 . A A . 75 GLY N 1 1
9 13161 1 1 75 GLY O O -9.204 -15.652 9.100 1.00 . A A . 75 GLY O 1 1
9 13162 1 1 76 GLU C C -7.621 -12.249 8.477 1.00 . A A . 76 GLU C 1 1
9 13163 1 1 76 GLU CA C -7.674 -13.666 7.912 1.00 . A A . 76 GLU CA 1 1
9 13164 1 1 76 GLU CB C -6.752 -13.778 6.697 1.00 . A A . 76 GLU CB 1 1
9 13165 1 1 76 GLU CD C -5.550 -15.300 5.077 1.00 . A A . 76 GLU CD 1 1
9 13166 1 1 76 GLU CG C -6.431 -15.211 6.307 1.00 . A A . 76 GLU CG 1 1
9 13167 1 1 76 GLU H H -9.484 -13.547 6.820 1.00 . A A . 76 GLU H 1 1
9 13168 1 1 76 GLU HA H -7.339 -14.356 8.671 1.00 . A A . 76 GLU HA 1 1
9 13169 1 1 76 GLU HB2 H -7.226 -13.296 5.855 1.00 . A A . 76 GLU HB2 1 1
9 13170 1 1 76 GLU HB3 H -5.824 -13.270 6.915 1.00 . A A . 76 GLU HB3 1 1
9 13171 1 1 76 GLU HG2 H -5.922 -15.689 7.131 1.00 . A A . 76 GLU HG2 1 1
9 13172 1 1 76 GLU HG3 H -7.357 -15.732 6.107 1.00 . A A . 76 GLU HG3 1 1
9 13173 1 1 76 GLU N N -9.039 -14.029 7.547 1.00 . A A . 76 GLU N 1 1
9 13174 1 1 76 GLU O O -7.803 -11.271 7.751 1.00 . A A . 76 GLU O 1 1
9 13175 1 1 76 GLU OE1 O -5.618 -14.384 4.230 1.00 . A A . 76 GLU OE1 1 1
9 13176 1 1 76 GLU OE2 O -4.791 -16.285 4.960 1.00 . A A . 76 GLU OE2 1 1
9 13177 1 1 77 PRO C C -6.328 -9.865 9.789 1.00 . A A . 77 PRO C 1 1
9 13178 1 1 77 PRO CA C -7.298 -10.826 10.468 1.00 . A A . 77 PRO CA 1 1
9 13179 1 1 77 PRO CB C -6.799 -11.188 11.868 1.00 . A A . 77 PRO CB 1 1
9 13180 1 1 77 PRO CD C -7.150 -13.248 10.717 1.00 . A A . 77 PRO CD 1 1
9 13181 1 1 77 PRO CG C -7.240 -12.596 12.068 1.00 . A A . 77 PRO CG 1 1
9 13182 1 1 77 PRO HA H -8.270 -10.362 10.538 1.00 . A A . 77 PRO HA 1 1
9 13183 1 1 77 PRO HB2 H -5.723 -11.101 11.904 1.00 . A A . 77 PRO HB2 1 1
9 13184 1 1 77 PRO HB3 H -7.245 -10.528 12.596 1.00 . A A . 77 PRO HB3 1 1
9 13185 1 1 77 PRO HD2 H -6.170 -13.680 10.571 1.00 . A A . 77 PRO HD2 1 1
9 13186 1 1 77 PRO HD3 H -7.917 -13.998 10.606 1.00 . A A . 77 PRO HD3 1 1
9 13187 1 1 77 PRO HG2 H -6.585 -13.091 12.770 1.00 . A A . 77 PRO HG2 1 1
9 13188 1 1 77 PRO HG3 H -8.259 -12.615 12.427 1.00 . A A . 77 PRO HG3 1 1
9 13189 1 1 77 PRO N N -7.373 -12.126 9.790 1.00 . A A . 77 PRO N 1 1
9 13190 1 1 77 PRO O O -5.447 -10.283 9.037 1.00 . A A . 77 PRO O 1 1
9 13191 1 1 78 MET C C -5.149 -6.574 10.536 1.00 . A A . 78 MET C 1 1
9 13192 1 1 78 MET CA C -5.643 -7.550 9.472 1.00 . A A . 78 MET CA 1 1
9 13193 1 1 78 MET CB C -6.402 -6.792 8.381 1.00 . A A . 78 MET CB 1 1
9 13194 1 1 78 MET CE C -9.485 -6.036 8.333 1.00 . A A . 78 MET CE 1 1
9 13195 1 1 78 MET CG C -7.366 -7.665 7.594 1.00 . A A . 78 MET CG 1 1
9 13196 1 1 78 MET H H -7.221 -8.305 10.663 1.00 . A A . 78 MET H 1 1
9 13197 1 1 78 MET HA H -4.792 -8.042 9.028 1.00 . A A . 78 MET HA 1 1
9 13198 1 1 78 MET HB2 H -6.966 -5.993 8.841 1.00 . A A . 78 MET HB2 1 1
9 13199 1 1 78 MET HB3 H -5.689 -6.367 7.691 1.00 . A A . 78 MET HB3 1 1
9 13200 1 1 78 MET HE1 H -10.499 -6.396 8.415 1.00 . A A . 78 MET HE1 1 1
9 13201 1 1 78 MET HE2 H -8.924 -6.339 9.206 1.00 . A A . 78 MET HE2 1 1
9 13202 1 1 78 MET HE3 H -9.489 -4.958 8.265 1.00 . A A . 78 MET HE3 1 1
9 13203 1 1 78 MET HG2 H -6.821 -8.153 6.801 1.00 . A A . 78 MET HG2 1 1
9 13204 1 1 78 MET HG3 H -7.779 -8.410 8.258 1.00 . A A . 78 MET HG3 1 1
9 13205 1 1 78 MET N N -6.500 -8.575 10.057 1.00 . A A . 78 MET N 1 1
9 13206 1 1 78 MET O O -5.377 -6.773 11.729 1.00 . A A . 78 MET O 1 1
9 13207 1 1 78 MET SD S -8.722 -6.726 6.867 1.00 . A A . 78 MET SD 1 1
9 13208 1 1 79 THR C C -4.346 -3.105 10.551 1.00 . A A . 79 THR C 1 1
9 13209 1 1 79 THR CA C -3.950 -4.506 11.008 1.00 . A A . 79 THR CA 1 1
9 13210 1 1 79 THR CB C -2.425 -4.609 11.101 1.00 . A A . 79 THR CB 1 1
9 13211 1 1 79 THR CG2 C -1.954 -5.593 12.151 1.00 . A A . 79 THR CG2 1 1
9 13212 1 1 79 THR H H -4.327 -5.411 9.132 1.00 . A A . 79 THR H 1 1
9 13213 1 1 79 THR HA H -4.374 -4.687 11.984 1.00 . A A . 79 THR HA 1 1
9 13214 1 1 79 THR HB H -2.024 -3.639 11.354 1.00 . A A . 79 THR HB 1 1
9 13215 1 1 79 THR HG1 H -2.510 -4.855 9.160 1.00 . A A . 79 THR HG1 1 1
9 13216 1 1 79 THR HG21 H -1.470 -5.057 12.953 1.00 . A A . 79 THR HG21 1 1
9 13217 1 1 79 THR HG22 H -2.801 -6.137 12.540 1.00 . A A . 79 THR HG22 1 1
9 13218 1 1 79 THR HG23 H -1.254 -6.284 11.706 1.00 . A A . 79 THR HG23 1 1
9 13219 1 1 79 THR N N -4.474 -5.517 10.095 1.00 . A A . 79 THR N 1 1
9 13220 1 1 79 THR O O -5.084 -2.944 9.579 1.00 . A A . 79 THR O 1 1
9 13221 1 1 79 THR OG1 O -1.872 -5.008 9.860 1.00 . A A . 79 THR OG1 1 1
9 13222 1 1 80 ALA C C -3.320 -0.243 9.731 1.00 . A A . 80 ALA C 1 1
9 13223 1 1 80 ALA CA C -4.150 -0.709 10.920 1.00 . A A . 80 ALA CA 1 1
9 13224 1 1 80 ALA CB C -3.906 0.192 12.121 1.00 . A A . 80 ALA CB 1 1
9 13225 1 1 80 ALA H H -3.265 -2.286 12.020 1.00 . A A . 80 ALA H 1 1
9 13226 1 1 80 ALA HA H -5.197 -0.649 10.661 1.00 . A A . 80 ALA HA 1 1
9 13227 1 1 80 ALA HB1 H -4.851 0.445 12.578 1.00 . A A . 80 ALA HB1 1 1
9 13228 1 1 80 ALA HB2 H -3.285 -0.323 12.839 1.00 . A A . 80 ALA HB2 1 1
9 13229 1 1 80 ALA HB3 H -3.410 1.096 11.797 1.00 . A A . 80 ALA HB3 1 1
9 13230 1 1 80 ALA N N -3.849 -2.095 11.257 1.00 . A A . 80 ALA N 1 1
9 13231 1 1 80 ALA O O -2.092 -0.322 9.749 1.00 . A A . 80 ALA O 1 1
9 13232 1 1 81 GLY C C -3.119 -0.376 6.478 1.00 . A A . 81 GLY C 1 1
9 13233 1 1 81 GLY CA C -3.306 0.714 7.515 1.00 . A A . 81 GLY CA 1 1
9 13234 1 1 81 GLY H H -4.977 0.282 8.741 1.00 . A A . 81 GLY H 1 1
9 13235 1 1 81 GLY HA2 H -3.875 1.519 7.076 1.00 . A A . 81 GLY HA2 1 1
9 13236 1 1 81 GLY HA3 H -2.337 1.091 7.808 1.00 . A A . 81 GLY HA3 1 1
9 13237 1 1 81 GLY N N -3.998 0.243 8.699 1.00 . A A . 81 GLY N 1 1
9 13238 1 1 81 GLY O O -2.591 -0.126 5.394 1.00 . A A . 81 GLY O 1 1
9 13239 1 1 82 THR C C -4.504 -2.671 4.816 1.00 . A A . 82 THR C 1 1
9 13240 1 1 82 THR CA C -3.429 -2.721 5.900 1.00 . A A . 82 THR CA 1 1
9 13241 1 1 82 THR CB C -3.530 -4.034 6.678 1.00 . A A . 82 THR CB 1 1
9 13242 1 1 82 THR CG2 C -2.516 -5.068 6.244 1.00 . A A . 82 THR CG2 1 1
9 13243 1 1 82 THR H H -3.962 -1.724 7.689 1.00 . A A . 82 THR H 1 1
9 13244 1 1 82 THR HA H -2.457 -2.664 5.433 1.00 . A A . 82 THR HA 1 1
9 13245 1 1 82 THR HB H -4.516 -4.453 6.533 1.00 . A A . 82 THR HB 1 1
9 13246 1 1 82 THR HG1 H -2.580 -3.248 8.199 1.00 . A A . 82 THR HG1 1 1
9 13247 1 1 82 THR HG21 H -2.813 -6.041 6.608 1.00 . A A . 82 THR HG21 1 1
9 13248 1 1 82 THR HG22 H -2.461 -5.089 5.165 1.00 . A A . 82 THR HG22 1 1
9 13249 1 1 82 THR HG23 H -1.547 -4.813 6.648 1.00 . A A . 82 THR HG23 1 1
9 13250 1 1 82 THR N N -3.551 -1.588 6.810 1.00 . A A . 82 THR N 1 1
9 13251 1 1 82 THR O O -5.694 -2.810 5.104 1.00 . A A . 82 THR O 1 1
9 13252 1 1 82 THR OG1 O -3.346 -3.810 8.064 1.00 . A A . 82 THR OG1 1 1
9 13253 1 1 83 ARG C C -4.254 -2.407 1.120 1.00 . A A . 83 ARG C 1 1
9 13254 1 1 83 ARG CA C -5.006 -2.400 2.448 1.00 . A A . 83 ARG CA 1 1
9 13255 1 1 83 ARG CB C -5.859 -1.132 2.544 1.00 . A A . 83 ARG CB 1 1
9 13256 1 1 83 ARG CD C -8.210 -0.432 3.066 1.00 . A A . 83 ARG CD 1 1
9 13257 1 1 83 ARG CG C -7.006 -1.234 3.534 1.00 . A A . 83 ARG CG 1 1
9 13258 1 1 83 ARG CZ C -8.212 1.359 4.746 1.00 . A A . 83 ARG CZ 1 1
9 13259 1 1 83 ARG H H -3.118 -2.367 3.407 1.00 . A A . 83 ARG H 1 1
9 13260 1 1 83 ARG HA H -5.652 -3.264 2.491 1.00 . A A . 83 ARG HA 1 1
9 13261 1 1 83 ARG HB2 H -5.226 -0.310 2.846 1.00 . A A . 83 ARG HB2 1 1
9 13262 1 1 83 ARG HB3 H -6.272 -0.916 1.570 1.00 . A A . 83 ARG HB3 1 1
9 13263 1 1 83 ARG HD2 H -8.257 -0.477 1.990 1.00 . A A . 83 ARG HD2 1 1
9 13264 1 1 83 ARG HD3 H -9.104 -0.872 3.484 1.00 . A A . 83 ARG HD3 1 1
9 13265 1 1 83 ARG HE H -8.021 1.648 2.776 1.00 . A A . 83 ARG HE 1 1
9 13266 1 1 83 ARG HG2 H -7.292 -2.271 3.634 1.00 . A A . 83 ARG HG2 1 1
9 13267 1 1 83 ARG HG3 H -6.680 -0.853 4.491 1.00 . A A . 83 ARG HG3 1 1
9 13268 1 1 83 ARG HH11 H -8.372 -0.514 5.483 1.00 . A A . 83 ARG HH11 1 1
9 13269 1 1 83 ARG HH12 H -8.399 0.752 6.664 1.00 . A A . 83 ARG HH12 1 1
9 13270 1 1 83 ARG HH21 H -8.063 3.330 4.331 1.00 . A A . 83 ARG HH21 1 1
9 13271 1 1 83 ARG HH22 H -8.222 2.936 6.009 1.00 . A A . 83 ARG HH22 1 1
9 13272 1 1 83 ARG N N -4.078 -2.471 3.572 1.00 . A A . 83 ARG N 1 1
9 13273 1 1 83 ARG NE N -8.131 0.968 3.479 1.00 . A A . 83 ARG NE 1 1
9 13274 1 1 83 ARG NH1 N -8.338 0.458 5.710 1.00 . A A . 83 ARG NH1 1 1
9 13275 1 1 83 ARG NH2 N -8.162 2.648 5.054 1.00 . A A . 83 ARG NH2 1 1
9 13276 1 1 83 ARG O O -3.133 -1.906 1.032 1.00 . A A . 83 ARG O 1 1
9 13277 1 1 84 LEU C C -4.000 -1.591 -1.735 1.00 . A A . 84 LEU C 1 1
9 13278 1 1 84 LEU CA C -4.262 -3.007 -1.234 1.00 . A A . 84 LEU CA 1 1
9 13279 1 1 84 LEU CB C -5.152 -3.764 -2.222 1.00 . A A . 84 LEU CB 1 1
9 13280 1 1 84 LEU CD1 C -6.866 -2.233 -3.222 1.00 . A A . 84 LEU CD1 1 1
9 13281 1 1 84 LEU CD2 C -7.509 -4.550 -2.537 1.00 . A A . 84 LEU CD2 1 1
9 13282 1 1 84 LEU CG C -6.624 -3.353 -2.222 1.00 . A A . 84 LEU CG 1 1
9 13283 1 1 84 LEU H H -5.776 -3.336 0.211 1.00 . A A . 84 LEU H 1 1
9 13284 1 1 84 LEU HA H -3.318 -3.523 -1.141 1.00 . A A . 84 LEU HA 1 1
9 13285 1 1 84 LEU HB2 H -4.756 -3.613 -3.216 1.00 . A A . 84 LEU HB2 1 1
9 13286 1 1 84 LEU HB3 H -5.096 -4.818 -1.988 1.00 . A A . 84 LEU HB3 1 1
9 13287 1 1 84 LEU HD11 H -5.981 -2.093 -3.825 1.00 . A A . 84 LEU HD11 1 1
9 13288 1 1 84 LEU HD12 H -7.698 -2.492 -3.859 1.00 . A A . 84 LEU HD12 1 1
9 13289 1 1 84 LEU HD13 H -7.090 -1.320 -2.692 1.00 . A A . 84 LEU HD13 1 1
9 13290 1 1 84 LEU HD21 H -8.135 -4.322 -3.388 1.00 . A A . 84 LEU HD21 1 1
9 13291 1 1 84 LEU HD22 H -6.890 -5.405 -2.765 1.00 . A A . 84 LEU HD22 1 1
9 13292 1 1 84 LEU HD23 H -8.131 -4.774 -1.683 1.00 . A A . 84 LEU HD23 1 1
9 13293 1 1 84 LEU HG H -6.891 -2.988 -1.240 1.00 . A A . 84 LEU HG 1 1
9 13294 1 1 84 LEU N N -4.880 -2.961 0.086 1.00 . A A . 84 LEU N 1 1
9 13295 1 1 84 LEU O O -4.770 -0.673 -1.451 1.00 . A A . 84 LEU O 1 1
9 13296 1 1 85 SER C C -3.079 0.153 -4.374 1.00 . A A . 85 SER C 1 1
9 13297 1 1 85 SER CA C -2.534 -0.097 -2.968 1.00 . A A . 85 SER CA 1 1
9 13298 1 1 85 SER CB C -1.012 0.052 -2.963 1.00 . A A . 85 SER CB 1 1
9 13299 1 1 85 SER H H -2.317 -2.177 -2.638 1.00 . A A . 85 SER H 1 1
9 13300 1 1 85 SER HA H -2.954 0.640 -2.301 1.00 . A A . 85 SER HA 1 1
9 13301 1 1 85 SER HB2 H -0.566 -0.833 -3.389 1.00 . A A . 85 SER HB2 1 1
9 13302 1 1 85 SER HB3 H -0.733 0.916 -3.550 1.00 . A A . 85 SER HB3 1 1
9 13303 1 1 85 SER HG H -0.858 1.036 -1.275 1.00 . A A . 85 SER HG 1 1
9 13304 1 1 85 SER N N -2.903 -1.412 -2.459 1.00 . A A . 85 SER N 1 1
9 13305 1 1 85 SER O O -3.361 1.294 -4.741 1.00 . A A . 85 SER O 1 1
9 13306 1 1 85 SER OG O -0.522 0.217 -1.643 1.00 . A A . 85 SER OG 1 1
9 13307 1 1 86 CYS C C -4.968 0.099 -6.590 1.00 . A A . 86 CYS C 1 1
9 13308 1 1 86 CYS CA C -3.722 -0.779 -6.529 1.00 . A A . 86 CYS CA 1 1
9 13309 1 1 86 CYS CB C -4.027 -2.153 -7.132 1.00 . A A . 86 CYS CB 1 1
9 13310 1 1 86 CYS H H -2.976 -1.795 -4.822 1.00 . A A . 86 CYS H 1 1
9 13311 1 1 86 CYS HA H -2.946 -0.311 -7.115 1.00 . A A . 86 CYS HA 1 1
9 13312 1 1 86 CYS HB2 H -4.342 -2.024 -8.156 1.00 . A A . 86 CYS HB2 1 1
9 13313 1 1 86 CYS HB3 H -3.130 -2.753 -7.111 1.00 . A A . 86 CYS HB3 1 1
9 13314 1 1 86 CYS N N -3.221 -0.909 -5.161 1.00 . A A . 86 CYS N 1 1
9 13315 1 1 86 CYS O O -5.302 0.637 -7.646 1.00 . A A . 86 CYS O 1 1
9 13316 1 1 86 CYS SG S -5.333 -3.089 -6.272 1.00 . A A . 86 CYS SG 1 1
9 13317 1 1 87 GLN C C -6.678 2.298 -4.560 1.00 . A A . 87 GLN C 1 1
9 13318 1 1 87 GLN CA C -6.867 1.050 -5.419 1.00 . A A . 87 GLN CA 1 1
9 13319 1 1 87 GLN CB C -8.038 0.226 -4.882 1.00 . A A . 87 GLN CB 1 1
9 13320 1 1 87 GLN CD C -10.505 -0.279 -5.076 1.00 . A A . 87 GLN CD 1 1
9 13321 1 1 87 GLN CG C -9.393 0.707 -5.375 1.00 . A A . 87 GLN CG 1 1
9 13322 1 1 87 GLN H H -5.354 -0.215 -4.652 1.00 . A A . 87 GLN H 1 1
9 13323 1 1 87 GLN HA H -7.095 1.358 -6.429 1.00 . A A . 87 GLN HA 1 1
9 13324 1 1 87 GLN HB2 H -7.910 -0.801 -5.189 1.00 . A A . 87 GLN HB2 1 1
9 13325 1 1 87 GLN HB3 H -8.034 0.274 -3.803 1.00 . A A . 87 GLN HB3 1 1
9 13326 1 1 87 GLN HE21 H -11.512 1.122 -4.087 1.00 . A A . 87 GLN HE21 1 1
9 13327 1 1 87 GLN HE22 H -12.263 -0.433 -4.161 1.00 . A A . 87 GLN HE22 1 1
9 13328 1 1 87 GLN HG2 H -9.625 1.644 -4.894 1.00 . A A . 87 GLN HG2 1 1
9 13329 1 1 87 GLN HG3 H -9.341 0.855 -6.443 1.00 . A A . 87 GLN HG3 1 1
9 13330 1 1 87 GLN N N -5.658 0.240 -5.464 1.00 . A A . 87 GLN N 1 1
9 13331 1 1 87 GLN NE2 N -11.531 0.184 -4.369 1.00 . A A . 87 GLN NE2 1 1
9 13332 1 1 87 GLN O O -7.645 2.995 -4.254 1.00 . A A . 87 GLN O 1 1
9 13333 1 1 87 GLN OE1 O -10.444 -1.442 -5.474 1.00 . A A . 87 GLN OE1 1 1
9 13334 1 1 88 VAL C C -4.238 4.693 -4.072 1.00 . A A . 88 VAL C 1 1
9 13335 1 1 88 VAL CA C -5.162 3.737 -3.346 1.00 . A A . 88 VAL CA 1 1
9 13336 1 1 88 VAL CB C -4.501 3.306 -2.040 1.00 . A A . 88 VAL CB 1 1
9 13337 1 1 88 VAL CG1 C -4.041 4.524 -1.280 1.00 . A A . 88 VAL CG1 1 1
9 13338 1 1 88 VAL CG2 C -5.449 2.441 -1.221 1.00 . A A . 88 VAL CG2 1 1
9 13339 1 1 88 VAL H H -4.688 1.999 -4.423 1.00 . A A . 88 VAL H 1 1
9 13340 1 1 88 VAL HA H -6.090 4.232 -3.124 1.00 . A A . 88 VAL HA 1 1
9 13341 1 1 88 VAL HB H -3.630 2.714 -2.283 1.00 . A A . 88 VAL HB 1 1
9 13342 1 1 88 VAL HG11 H -3.461 5.148 -1.947 1.00 . A A . 88 VAL HG11 1 1
9 13343 1 1 88 VAL HG12 H -4.899 5.072 -0.928 1.00 . A A . 88 VAL HG12 1 1
9 13344 1 1 88 VAL HG13 H -3.432 4.220 -0.445 1.00 . A A . 88 VAL HG13 1 1
9 13345 1 1 88 VAL HG21 H -6.176 3.060 -0.723 1.00 . A A . 88 VAL HG21 1 1
9 13346 1 1 88 VAL HG22 H -5.960 1.750 -1.876 1.00 . A A . 88 VAL HG22 1 1
9 13347 1 1 88 VAL HG23 H -4.885 1.886 -0.489 1.00 . A A . 88 VAL HG23 1 1
9 13348 1 1 88 VAL N N -5.438 2.580 -4.165 1.00 . A A . 88 VAL N 1 1
9 13349 1 1 88 VAL O O -3.076 4.378 -4.274 1.00 . A A . 88 VAL O 1 1
9 13350 1 1 89 PHE C C -3.622 8.074 -4.485 1.00 . A A . 89 PHE C 1 1
9 13351 1 1 89 PHE CA C -3.950 6.798 -5.251 1.00 . A A . 89 PHE CA 1 1
9 13352 1 1 89 PHE CB C -4.663 7.138 -6.554 1.00 . A A . 89 PHE CB 1 1
9 13353 1 1 89 PHE CD1 C -4.503 4.696 -6.994 1.00 . A A . 89 PHE CD1 1 1
9 13354 1 1 89 PHE CD2 C -6.102 5.957 -8.245 1.00 . A A . 89 PHE CD2 1 1
9 13355 1 1 89 PHE CE1 C -4.892 3.537 -7.647 1.00 . A A . 89 PHE CE1 1 1
9 13356 1 1 89 PHE CE2 C -6.501 4.802 -8.905 1.00 . A A . 89 PHE CE2 1 1
9 13357 1 1 89 PHE CG C -5.101 5.909 -7.286 1.00 . A A . 89 PHE CG 1 1
9 13358 1 1 89 PHE CZ C -5.895 3.591 -8.605 1.00 . A A . 89 PHE CZ 1 1
9 13359 1 1 89 PHE H H -5.702 6.030 -4.339 1.00 . A A . 89 PHE H 1 1
9 13360 1 1 89 PHE HA H -3.024 6.306 -5.497 1.00 . A A . 89 PHE HA 1 1
9 13361 1 1 89 PHE HB2 H -5.537 7.731 -6.336 1.00 . A A . 89 PHE HB2 1 1
9 13362 1 1 89 PHE HB3 H -3.997 7.695 -7.195 1.00 . A A . 89 PHE HB3 1 1
9 13363 1 1 89 PHE HD1 H -3.721 4.666 -6.245 1.00 . A A . 89 PHE HD1 1 1
9 13364 1 1 89 PHE HD2 H -6.570 6.901 -8.478 1.00 . A A . 89 PHE HD2 1 1
9 13365 1 1 89 PHE HE1 H -4.420 2.597 -7.406 1.00 . A A . 89 PHE HE1 1 1
9 13366 1 1 89 PHE HE2 H -7.281 4.848 -9.649 1.00 . A A . 89 PHE HE2 1 1
9 13367 1 1 89 PHE HZ H -6.203 2.690 -9.116 1.00 . A A . 89 PHE HZ 1 1
9 13368 1 1 89 PHE N N -4.757 5.841 -4.499 1.00 . A A . 89 PHE N 1 1
9 13369 1 1 89 PHE O O -4.422 8.591 -3.705 1.00 . A A . 89 PHE O 1 1
9 13370 1 1 90 ILE C C -2.779 10.983 -4.357 1.00 . A A . 90 ILE C 1 1
9 13371 1 1 90 ILE CA C -1.875 9.768 -4.147 1.00 . A A . 90 ILE CA 1 1
9 13372 1 1 90 ILE CB C -0.488 10.041 -4.761 1.00 . A A . 90 ILE CB 1 1
9 13373 1 1 90 ILE CD1 C 1.275 9.321 -3.106 1.00 . A A . 90 ILE CD1 1 1
9 13374 1 1 90 ILE CG1 C 0.486 8.950 -4.343 1.00 . A A . 90 ILE CG1 1 1
9 13375 1 1 90 ILE CG2 C 0.065 11.385 -4.345 1.00 . A A . 90 ILE CG2 1 1
9 13376 1 1 90 ILE H H -1.845 8.075 -5.379 1.00 . A A . 90 ILE H 1 1
9 13377 1 1 90 ILE HA H -1.748 9.596 -3.090 1.00 . A A . 90 ILE HA 1 1
9 13378 1 1 90 ILE HB H -0.584 10.032 -5.835 1.00 . A A . 90 ILE HB 1 1
9 13379 1 1 90 ILE HD11 H 1.969 8.534 -2.873 1.00 . A A . 90 ILE HD11 1 1
9 13380 1 1 90 ILE HD12 H 1.818 10.252 -3.289 1.00 . A A . 90 ILE HD12 1 1
9 13381 1 1 90 ILE HD13 H 0.592 9.463 -2.288 1.00 . A A . 90 ILE HD13 1 1
9 13382 1 1 90 ILE HG12 H -0.063 8.044 -4.130 1.00 . A A . 90 ILE HG12 1 1
9 13383 1 1 90 ILE HG13 H 1.183 8.766 -5.145 1.00 . A A . 90 ILE HG13 1 1
9 13384 1 1 90 ILE HG21 H -0.181 11.574 -3.313 1.00 . A A . 90 ILE HG21 1 1
9 13385 1 1 90 ILE HG22 H 1.141 11.353 -4.452 1.00 . A A . 90 ILE HG22 1 1
9 13386 1 1 90 ILE HG23 H -0.336 12.164 -4.961 1.00 . A A . 90 ILE HG23 1 1
9 13387 1 1 90 ILE N N -2.413 8.561 -4.745 1.00 . A A . 90 ILE N 1 1
9 13388 1 1 90 ILE O O -3.609 11.016 -5.266 1.00 . A A . 90 ILE O 1 1
9 13389 1 1 91 ASP C C -2.638 14.151 -2.537 1.00 . A A . 91 ASP C 1 1
9 13390 1 1 91 ASP CA C -3.334 13.216 -3.519 1.00 . A A . 91 ASP CA 1 1
9 13391 1 1 91 ASP CB C -4.799 12.957 -3.130 1.00 . A A . 91 ASP CB 1 1
9 13392 1 1 91 ASP CG C -5.095 13.270 -1.675 1.00 . A A . 91 ASP CG 1 1
9 13393 1 1 91 ASP H H -1.919 11.883 -2.807 1.00 . A A . 91 ASP H 1 1
9 13394 1 1 91 ASP HA H -3.283 13.633 -4.510 1.00 . A A . 91 ASP HA 1 1
9 13395 1 1 91 ASP HB2 H -5.444 13.560 -3.748 1.00 . A A . 91 ASP HB2 1 1
9 13396 1 1 91 ASP HB3 H -5.023 11.914 -3.304 1.00 . A A . 91 ASP HB3 1 1
9 13397 1 1 91 ASP N N -2.592 11.979 -3.497 1.00 . A A . 91 ASP N 1 1
9 13398 1 1 91 ASP O O -1.852 13.686 -1.713 1.00 . A A . 91 ASP O 1 1
9 13399 1 1 91 ASP OD1 O -4.467 12.645 -0.797 1.00 . A A . 91 ASP OD1 1 1
9 13400 1 1 91 ASP OD2 O -5.953 14.140 -1.417 1.00 . A A . 91 ASP OD2 1 1
9 13401 1 1 92 PRO C C -2.635 16.184 -0.201 1.00 . A A . 92 PRO C 1 1
9 13402 1 1 92 PRO CA C -2.243 16.418 -1.666 1.00 . A A . 92 PRO CA 1 1
9 13403 1 1 92 PRO CB C -2.747 17.780 -2.166 1.00 . A A . 92 PRO CB 1 1
9 13404 1 1 92 PRO CD C -3.786 16.119 -3.523 1.00 . A A . 92 PRO CD 1 1
9 13405 1 1 92 PRO CG C -3.244 17.518 -3.551 1.00 . A A . 92 PRO CG 1 1
9 13406 1 1 92 PRO HA H -1.165 16.374 -1.749 1.00 . A A . 92 PRO HA 1 1
9 13407 1 1 92 PRO HB2 H -3.538 18.132 -1.521 1.00 . A A . 92 PRO HB2 1 1
9 13408 1 1 92 PRO HB3 H -1.932 18.489 -2.167 1.00 . A A . 92 PRO HB3 1 1
9 13409 1 1 92 PRO HD2 H -4.800 16.118 -3.156 1.00 . A A . 92 PRO HD2 1 1
9 13410 1 1 92 PRO HD3 H -3.724 15.653 -4.496 1.00 . A A . 92 PRO HD3 1 1
9 13411 1 1 92 PRO HG2 H -4.025 18.221 -3.802 1.00 . A A . 92 PRO HG2 1 1
9 13412 1 1 92 PRO HG3 H -2.430 17.591 -4.256 1.00 . A A . 92 PRO HG3 1 1
9 13413 1 1 92 PRO N N -2.885 15.460 -2.583 1.00 . A A . 92 PRO N 1 1
9 13414 1 1 92 PRO O O -2.743 17.123 0.588 1.00 . A A . 92 PRO O 1 1
9 13415 1 1 93 SER C C -2.255 13.412 1.962 1.00 . A A . 93 SER C 1 1
9 13416 1 1 93 SER CA C -3.219 14.495 1.477 1.00 . A A . 93 SER CA 1 1
9 13417 1 1 93 SER CB C -4.631 13.916 1.432 1.00 . A A . 93 SER CB 1 1
9 13418 1 1 93 SER H H -2.743 14.239 -0.533 1.00 . A A . 93 SER H 1 1
9 13419 1 1 93 SER HA H -3.188 15.345 2.140 1.00 . A A . 93 SER HA 1 1
9 13420 1 1 93 SER HB2 H -5.199 14.284 2.271 1.00 . A A . 93 SER HB2 1 1
9 13421 1 1 93 SER HB3 H -5.100 14.200 0.501 1.00 . A A . 93 SER HB3 1 1
9 13422 1 1 93 SER HG H -4.696 12.130 0.628 1.00 . A A . 93 SER HG 1 1
9 13423 1 1 93 SER N N -2.842 14.916 0.140 1.00 . A A . 93 SER N 1 1
9 13424 1 1 93 SER O O -1.991 13.278 3.156 1.00 . A A . 93 SER O 1 1
9 13425 1 1 93 SER OG O -4.601 12.500 1.509 1.00 . A A . 93 SER OG 1 1
9 13426 1 1 94 MET C C 0.498 11.851 0.570 1.00 . A A . 94 MET C 1 1
9 13427 1 1 94 MET CA C -0.826 11.553 1.247 1.00 . A A . 94 MET CA 1 1
9 13428 1 1 94 MET CB C -1.411 10.266 0.667 1.00 . A A . 94 MET CB 1 1
9 13429 1 1 94 MET CE C -3.017 7.890 -0.617 1.00 . A A . 94 MET CE 1 1
9 13430 1 1 94 MET CG C -2.670 9.794 1.369 1.00 . A A . 94 MET CG 1 1
9 13431 1 1 94 MET H H -2.006 12.811 0.082 1.00 . A A . 94 MET H 1 1
9 13432 1 1 94 MET HA H -0.683 11.446 2.312 1.00 . A A . 94 MET HA 1 1
9 13433 1 1 94 MET HB2 H -1.652 10.436 -0.371 1.00 . A A . 94 MET HB2 1 1
9 13434 1 1 94 MET HB3 H -0.672 9.486 0.726 1.00 . A A . 94 MET HB3 1 1
9 13435 1 1 94 MET HE1 H -2.551 8.284 -1.508 1.00 . A A . 94 MET HE1 1 1
9 13436 1 1 94 MET HE2 H -2.258 7.499 0.044 1.00 . A A . 94 MET HE2 1 1
9 13437 1 1 94 MET HE3 H -3.700 7.098 -0.890 1.00 . A A . 94 MET HE3 1 1
9 13438 1 1 94 MET HG2 H -2.411 8.995 2.044 1.00 . A A . 94 MET HG2 1 1
9 13439 1 1 94 MET HG3 H -3.083 10.619 1.931 1.00 . A A . 94 MET HG3 1 1
9 13440 1 1 94 MET N N -1.748 12.642 1.001 1.00 . A A . 94 MET N 1 1
9 13441 1 1 94 MET O O 1.064 11.003 -0.117 1.00 . A A . 94 MET O 1 1
9 13442 1 1 94 MET SD S -3.918 9.197 0.214 1.00 . A A . 94 MET SD 1 1
9 13443 1 1 95 ASP C C 3.347 13.188 1.103 1.00 . A A . 95 ASP C 1 1
9 13444 1 1 95 ASP CA C 2.208 13.486 0.156 1.00 . A A . 95 ASP CA 1 1
9 13445 1 1 95 ASP CB C 2.147 14.979 -0.195 1.00 . A A . 95 ASP CB 1 1
9 13446 1 1 95 ASP CG C 0.732 15.523 -0.224 1.00 . A A . 95 ASP CG 1 1
9 13447 1 1 95 ASP H H 0.499 13.693 1.295 1.00 . A A . 95 ASP H 1 1
9 13448 1 1 95 ASP HA H 2.334 12.906 -0.734 1.00 . A A . 95 ASP HA 1 1
9 13449 1 1 95 ASP HB2 H 2.694 15.527 0.541 1.00 . A A . 95 ASP HB2 1 1
9 13450 1 1 95 ASP HB3 H 2.594 15.143 -1.161 1.00 . A A . 95 ASP HB3 1 1
9 13451 1 1 95 ASP N N 0.980 13.067 0.753 1.00 . A A . 95 ASP N 1 1
9 13452 1 1 95 ASP O O 3.297 13.558 2.275 1.00 . A A . 95 ASP O 1 1
9 13453 1 1 95 ASP OD1 O -0.200 14.745 -0.504 1.00 . A A . 95 ASP OD1 1 1
9 13454 1 1 95 ASP OD2 O 0.557 16.734 0.030 1.00 . A A . 95 ASP OD2 1 1
9 13455 1 1 96 GLY C C 4.971 10.968 2.377 1.00 . A A . 96 GLY C 1 1
9 13456 1 1 96 GLY CA C 5.427 12.099 1.493 1.00 . A A . 96 GLY CA 1 1
9 13457 1 1 96 GLY H H 4.325 12.161 -0.309 1.00 . A A . 96 GLY H 1 1
9 13458 1 1 96 GLY HA2 H 6.282 11.794 0.918 1.00 . A A . 96 GLY HA2 1 1
9 13459 1 1 96 GLY HA3 H 5.695 12.942 2.110 1.00 . A A . 96 GLY HA3 1 1
9 13460 1 1 96 GLY N N 4.346 12.472 0.620 1.00 . A A . 96 GLY N 1 1
9 13461 1 1 96 GLY O O 5.434 10.827 3.508 1.00 . A A . 96 GLY O 1 1
9 13462 1 1 97 LEU C C 4.435 7.920 2.727 1.00 . A A . 97 LEU C 1 1
9 13463 1 1 97 LEU CA C 3.471 9.077 2.639 1.00 . A A . 97 LEU CA 1 1
9 13464 1 1 97 LEU CB C 2.060 8.649 2.160 1.00 . A A . 97 LEU CB 1 1
9 13465 1 1 97 LEU CD1 C 2.044 8.527 -0.356 1.00 . A A . 97 LEU CD1 1 1
9 13466 1 1 97 LEU CD2 C 2.921 6.576 0.949 1.00 . A A . 97 LEU CD2 1 1
9 13467 1 1 97 LEU CG C 1.926 7.730 0.929 1.00 . A A . 97 LEU CG 1 1
9 13468 1 1 97 LEU H H 3.675 10.353 0.967 1.00 . A A . 97 LEU H 1 1
9 13469 1 1 97 LEU HA H 3.369 9.458 3.634 1.00 . A A . 97 LEU HA 1 1
9 13470 1 1 97 LEU HB2 H 1.577 8.149 2.986 1.00 . A A . 97 LEU HB2 1 1
9 13471 1 1 97 LEU HB3 H 1.503 9.553 1.955 1.00 . A A . 97 LEU HB3 1 1
9 13472 1 1 97 LEU HD11 H 2.791 9.295 -0.239 1.00 . A A . 97 LEU HD11 1 1
9 13473 1 1 97 LEU HD12 H 2.325 7.868 -1.164 1.00 . A A . 97 LEU HD12 1 1
9 13474 1 1 97 LEU HD13 H 1.092 8.982 -0.580 1.00 . A A . 97 LEU HD13 1 1
9 13475 1 1 97 LEU HD21 H 3.900 6.936 0.678 1.00 . A A . 97 LEU HD21 1 1
9 13476 1 1 97 LEU HD22 H 2.956 6.150 1.941 1.00 . A A . 97 LEU HD22 1 1
9 13477 1 1 97 LEU HD23 H 2.607 5.821 0.244 1.00 . A A . 97 LEU HD23 1 1
9 13478 1 1 97 LEU HG H 0.935 7.300 0.941 1.00 . A A . 97 LEU HG 1 1
9 13479 1 1 97 LEU N N 4.019 10.175 1.865 1.00 . A A . 97 LEU N 1 1
9 13480 1 1 97 LEU O O 5.359 7.790 1.926 1.00 . A A . 97 LEU O 1 1
9 13481 1 1 98 ILE C C 4.402 4.658 3.801 1.00 . A A . 98 ILE C 1 1
9 13482 1 1 98 ILE CA C 5.109 5.984 3.994 1.00 . A A . 98 ILE CA 1 1
9 13483 1 1 98 ILE CB C 5.701 6.052 5.402 1.00 . A A . 98 ILE CB 1 1
9 13484 1 1 98 ILE CD1 C 5.589 8.540 5.434 1.00 . A A . 98 ILE CD1 1 1
9 13485 1 1 98 ILE CG1 C 6.482 7.344 5.569 1.00 . A A . 98 ILE CG1 1 1
9 13486 1 1 98 ILE CG2 C 6.562 4.847 5.712 1.00 . A A . 98 ILE CG2 1 1
9 13487 1 1 98 ILE H H 3.498 7.301 4.362 1.00 . A A . 98 ILE H 1 1
9 13488 1 1 98 ILE HA H 5.912 6.056 3.309 1.00 . A A . 98 ILE HA 1 1
9 13489 1 1 98 ILE HB H 4.889 6.057 6.084 1.00 . A A . 98 ILE HB 1 1
9 13490 1 1 98 ILE HD11 H 5.749 9.012 4.478 1.00 . A A . 98 ILE HD11 1 1
9 13491 1 1 98 ILE HD12 H 4.564 8.199 5.500 1.00 . A A . 98 ILE HD12 1 1
9 13492 1 1 98 ILE HD13 H 5.788 9.240 6.228 1.00 . A A . 98 ILE HD13 1 1
9 13493 1 1 98 ILE HG12 H 6.938 7.367 6.548 1.00 . A A . 98 ILE HG12 1 1
9 13494 1 1 98 ILE HG13 H 7.247 7.405 4.809 1.00 . A A . 98 ILE HG13 1 1
9 13495 1 1 98 ILE HG21 H 6.193 3.990 5.170 1.00 . A A . 98 ILE HG21 1 1
9 13496 1 1 98 ILE HG22 H 7.581 5.050 5.421 1.00 . A A . 98 ILE HG22 1 1
9 13497 1 1 98 ILE HG23 H 6.523 4.650 6.774 1.00 . A A . 98 ILE HG23 1 1
9 13498 1 1 98 ILE N N 4.235 7.109 3.743 1.00 . A A . 98 ILE N 1 1
9 13499 1 1 98 ILE O O 3.260 4.477 4.217 1.00 . A A . 98 ILE O 1 1
9 13500 1 1 99 VAL C C 5.363 1.289 3.413 1.00 . A A . 99 VAL C 1 1
9 13501 1 1 99 VAL CA C 4.496 2.439 2.917 1.00 . A A . 99 VAL CA 1 1
9 13502 1 1 99 VAL CB C 4.186 2.225 1.449 1.00 . A A . 99 VAL CB 1 1
9 13503 1 1 99 VAL CG1 C 2.883 1.485 1.351 1.00 . A A . 99 VAL CG1 1 1
9 13504 1 1 99 VAL CG2 C 4.133 3.544 0.689 1.00 . A A . 99 VAL CG2 1 1
9 13505 1 1 99 VAL H H 5.982 3.926 2.831 1.00 . A A . 99 VAL H 1 1
9 13506 1 1 99 VAL HA H 3.570 2.415 3.438 1.00 . A A . 99 VAL HA 1 1
9 13507 1 1 99 VAL HB H 4.959 1.613 1.032 1.00 . A A . 99 VAL HB 1 1
9 13508 1 1 99 VAL HG11 H 2.311 1.668 2.257 1.00 . A A . 99 VAL HG11 1 1
9 13509 1 1 99 VAL HG12 H 2.332 1.833 0.495 1.00 . A A . 99 VAL HG12 1 1
9 13510 1 1 99 VAL HG13 H 3.086 0.431 1.255 1.00 . A A . 99 VAL HG13 1 1
9 13511 1 1 99 VAL HG21 H 3.315 4.142 1.064 1.00 . A A . 99 VAL HG21 1 1
9 13512 1 1 99 VAL HG22 H 5.062 4.077 0.826 1.00 . A A . 99 VAL HG22 1 1
9 13513 1 1 99 VAL HG23 H 3.982 3.348 -0.362 1.00 . A A . 99 VAL HG23 1 1
9 13514 1 1 99 VAL N N 5.078 3.730 3.157 1.00 . A A . 99 VAL N 1 1
9 13515 1 1 99 VAL O O 6.582 1.401 3.496 1.00 . A A . 99 VAL O 1 1
9 13516 1 1 100 ARG C C 4.902 -2.251 3.479 1.00 . A A . 100 ARG C 1 1
9 13517 1 1 100 ARG CA C 5.399 -1.014 4.216 1.00 . A A . 100 ARG CA 1 1
9 13518 1 1 100 ARG CB C 5.184 -1.186 5.722 1.00 . A A . 100 ARG CB 1 1
9 13519 1 1 100 ARG CD C 5.410 -0.228 8.034 1.00 . A A . 100 ARG CD 1 1
9 13520 1 1 100 ARG CG C 5.646 0.002 6.548 1.00 . A A . 100 ARG CG 1 1
9 13521 1 1 100 ARG CZ C 7.443 0.717 9.041 1.00 . A A . 100 ARG CZ 1 1
9 13522 1 1 100 ARG H H 3.735 0.152 3.637 1.00 . A A . 100 ARG H 1 1
9 13523 1 1 100 ARG HA H 6.453 -0.891 4.022 1.00 . A A . 100 ARG HA 1 1
9 13524 1 1 100 ARG HB2 H 4.130 -1.336 5.908 1.00 . A A . 100 ARG HB2 1 1
9 13525 1 1 100 ARG HB3 H 5.724 -2.061 6.054 1.00 . A A . 100 ARG HB3 1 1
9 13526 1 1 100 ARG HD2 H 4.353 -0.144 8.235 1.00 . A A . 100 ARG HD2 1 1
9 13527 1 1 100 ARG HD3 H 5.746 -1.222 8.288 1.00 . A A . 100 ARG HD3 1 1
9 13528 1 1 100 ARG HE H 5.604 1.445 9.292 1.00 . A A . 100 ARG HE 1 1
9 13529 1 1 100 ARG HG2 H 6.701 0.155 6.383 1.00 . A A . 100 ARG HG2 1 1
9 13530 1 1 100 ARG HG3 H 5.100 0.880 6.239 1.00 . A A . 100 ARG HG3 1 1
9 13531 1 1 100 ARG HH11 H 7.739 -0.927 7.903 1.00 . A A . 100 ARG HH11 1 1
9 13532 1 1 100 ARG HH12 H 9.167 -0.247 8.609 1.00 . A A . 100 ARG HH12 1 1
9 13533 1 1 100 ARG HH21 H 7.477 2.353 10.228 1.00 . A A . 100 ARG HH21 1 1
9 13534 1 1 100 ARG HH22 H 9.019 1.620 9.932 1.00 . A A . 100 ARG HH22 1 1
9 13535 1 1 100 ARG N N 4.710 0.176 3.735 1.00 . A A . 100 ARG N 1 1
9 13536 1 1 100 ARG NE N 6.128 0.740 8.857 1.00 . A A . 100 ARG NE 1 1
9 13537 1 1 100 ARG NH1 N 8.177 -0.229 8.471 1.00 . A A . 100 ARG NH1 1 1
9 13538 1 1 100 ARG NH2 N 8.028 1.638 9.795 1.00 . A A . 100 ARG NH2 1 1
9 13539 1 1 100 ARG O O 3.883 -2.204 2.790 1.00 . A A . 100 ARG O 1 1
9 13540 1 1 101 VAL C C 5.054 -5.721 3.982 1.00 . A A . 101 VAL C 1 1
9 13541 1 1 101 VAL CA C 5.247 -4.598 2.968 1.00 . A A . 101 VAL CA 1 1
9 13542 1 1 101 VAL CB C 6.305 -5.028 1.936 1.00 . A A . 101 VAL CB 1 1
9 13543 1 1 101 VAL CG1 C 5.907 -6.336 1.269 1.00 . A A . 101 VAL CG1 1 1
9 13544 1 1 101 VAL CG2 C 6.510 -3.933 0.900 1.00 . A A . 101 VAL CG2 1 1
9 13545 1 1 101 VAL H H 6.426 -3.333 4.185 1.00 . A A . 101 VAL H 1 1
9 13546 1 1 101 VAL HA H 4.313 -4.428 2.448 1.00 . A A . 101 VAL HA 1 1
9 13547 1 1 101 VAL HB H 7.240 -5.184 2.452 1.00 . A A . 101 VAL HB 1 1
9 13548 1 1 101 VAL HG11 H 5.651 -7.063 2.026 1.00 . A A . 101 VAL HG11 1 1
9 13549 1 1 101 VAL HG12 H 5.053 -6.169 0.627 1.00 . A A . 101 VAL HG12 1 1
9 13550 1 1 101 VAL HG13 H 6.733 -6.706 0.680 1.00 . A A . 101 VAL HG13 1 1
9 13551 1 1 101 VAL HG21 H 5.834 -4.090 0.072 1.00 . A A . 101 VAL HG21 1 1
9 13552 1 1 101 VAL HG22 H 6.311 -2.972 1.350 1.00 . A A . 101 VAL HG22 1 1
9 13553 1 1 101 VAL HG23 H 7.528 -3.960 0.544 1.00 . A A . 101 VAL HG23 1 1
9 13554 1 1 101 VAL N N 5.623 -3.355 3.624 1.00 . A A . 101 VAL N 1 1
9 13555 1 1 101 VAL O O 5.988 -6.101 4.686 1.00 . A A . 101 VAL O 1 1
9 13556 1 1 102 PRO C C 4.066 -8.692 4.523 1.00 . A A . 102 PRO C 1 1
9 13557 1 1 102 PRO CA C 3.507 -7.355 4.989 1.00 . A A . 102 PRO CA 1 1
9 13558 1 1 102 PRO CB C 1.980 -7.378 4.967 1.00 . A A . 102 PRO CB 1 1
9 13559 1 1 102 PRO CD C 2.667 -5.868 3.251 1.00 . A A . 102 PRO CD 1 1
9 13560 1 1 102 PRO CG C 1.629 -6.899 3.603 1.00 . A A . 102 PRO CG 1 1
9 13561 1 1 102 PRO HA H 3.855 -7.146 5.990 1.00 . A A . 102 PRO HA 1 1
9 13562 1 1 102 PRO HB2 H 1.627 -8.384 5.139 1.00 . A A . 102 PRO HB2 1 1
9 13563 1 1 102 PRO HB3 H 1.593 -6.717 5.729 1.00 . A A . 102 PRO HB3 1 1
9 13564 1 1 102 PRO HD2 H 2.900 -5.909 2.198 1.00 . A A . 102 PRO HD2 1 1
9 13565 1 1 102 PRO HD3 H 2.327 -4.880 3.525 1.00 . A A . 102 PRO HD3 1 1
9 13566 1 1 102 PRO HG2 H 1.665 -7.722 2.904 1.00 . A A . 102 PRO HG2 1 1
9 13567 1 1 102 PRO HG3 H 0.646 -6.453 3.610 1.00 . A A . 102 PRO HG3 1 1
9 13568 1 1 102 PRO N N 3.832 -6.267 4.063 1.00 . A A . 102 PRO N 1 1
9 13569 1 1 102 PRO O O 4.724 -8.776 3.486 1.00 . A A . 102 PRO O 1 1
9 13570 1 1 103 LEU C C 3.805 -12.095 5.990 1.00 . A A . 103 LEU C 1 1
9 13571 1 1 103 LEU CA C 4.275 -11.074 4.957 1.00 . A A . 103 LEU CA 1 1
9 13572 1 1 103 LEU CB C 5.801 -11.084 4.858 1.00 . A A . 103 LEU CB 1 1
9 13573 1 1 103 LEU CD1 C 7.435 -9.955 3.327 1.00 . A A . 103 LEU CD1 1 1
9 13574 1 1 103 LEU CD2 C 6.897 -12.372 3.007 1.00 . A A . 103 LEU CD2 1 1
9 13575 1 1 103 LEU CG C 6.355 -11.017 3.432 1.00 . A A . 103 LEU CG 1 1
9 13576 1 1 103 LEU H H 3.271 -9.607 6.107 1.00 . A A . 103 LEU H 1 1
9 13577 1 1 103 LEU HA H 3.861 -11.338 3.997 1.00 . A A . 103 LEU HA 1 1
9 13578 1 1 103 LEU HB2 H 6.182 -10.236 5.409 1.00 . A A . 103 LEU HB2 1 1
9 13579 1 1 103 LEU HB3 H 6.168 -11.987 5.321 1.00 . A A . 103 LEU HB3 1 1
9 13580 1 1 103 LEU HD11 H 7.157 -9.098 3.923 1.00 . A A . 103 LEU HD11 1 1
9 13581 1 1 103 LEU HD12 H 8.371 -10.355 3.689 1.00 . A A . 103 LEU HD12 1 1
9 13582 1 1 103 LEU HD13 H 7.546 -9.655 2.296 1.00 . A A . 103 LEU HD13 1 1
9 13583 1 1 103 LEU HD21 H 7.867 -12.244 2.551 1.00 . A A . 103 LEU HD21 1 1
9 13584 1 1 103 LEU HD22 H 6.988 -13.011 3.873 1.00 . A A . 103 LEU HD22 1 1
9 13585 1 1 103 LEU HD23 H 6.221 -12.824 2.295 1.00 . A A . 103 LEU HD23 1 1
9 13586 1 1 103 LEU HG H 5.556 -10.748 2.755 1.00 . A A . 103 LEU HG 1 1
9 13587 1 1 103 LEU N N 3.800 -9.738 5.294 1.00 . A A . 103 LEU N 1 1
9 13588 1 1 103 LEU O O 3.509 -11.746 7.133 1.00 . A A . 103 LEU O 1 1
9 13589 1 1 104 PRO C C 4.268 -14.709 7.612 1.00 . A A . 104 PRO C 1 1
9 13590 1 1 104 PRO CA C 3.284 -14.455 6.479 1.00 . A A . 104 PRO CA 1 1
9 13591 1 1 104 PRO CB C 3.201 -15.681 5.556 1.00 . A A . 104 PRO CB 1 1
9 13592 1 1 104 PRO CD C 4.055 -13.867 4.251 1.00 . A A . 104 PRO CD 1 1
9 13593 1 1 104 PRO CG C 3.262 -15.138 4.166 1.00 . A A . 104 PRO CG 1 1
9 13594 1 1 104 PRO HA H 2.311 -14.248 6.896 1.00 . A A . 104 PRO HA 1 1
9 13595 1 1 104 PRO HB2 H 4.033 -16.339 5.758 1.00 . A A . 104 PRO HB2 1 1
9 13596 1 1 104 PRO HB3 H 2.273 -16.204 5.733 1.00 . A A . 104 PRO HB3 1 1
9 13597 1 1 104 PRO HD2 H 5.112 -14.072 4.160 1.00 . A A . 104 PRO HD2 1 1
9 13598 1 1 104 PRO HD3 H 3.734 -13.168 3.494 1.00 . A A . 104 PRO HD3 1 1
9 13599 1 1 104 PRO HG2 H 3.756 -15.845 3.517 1.00 . A A . 104 PRO HG2 1 1
9 13600 1 1 104 PRO HG3 H 2.262 -14.934 3.809 1.00 . A A . 104 PRO HG3 1 1
9 13601 1 1 104 PRO N N 3.726 -13.374 5.593 1.00 . A A . 104 PRO N 1 1
9 13602 1 1 104 PRO O O 4.891 -15.768 7.684 1.00 . A A . 104 PRO O 1 1
9 13603 1 1 105 ALA C C 4.748 -13.122 10.853 1.00 . A A . 105 ALA C 1 1
9 13604 1 1 105 ALA CA C 5.309 -13.842 9.632 1.00 . A A . 105 ALA CA 1 1
9 13605 1 1 105 ALA CB C 6.678 -13.286 9.274 1.00 . A A . 105 ALA CB 1 1
9 13606 1 1 105 ALA H H 3.874 -12.910 8.384 1.00 . A A . 105 ALA H 1 1
9 13607 1 1 105 ALA HA H 5.422 -14.892 9.865 1.00 . A A . 105 ALA HA 1 1
9 13608 1 1 105 ALA HB1 H 7.430 -14.043 9.445 1.00 . A A . 105 ALA HB1 1 1
9 13609 1 1 105 ALA HB2 H 6.689 -12.997 8.233 1.00 . A A . 105 ALA HB2 1 1
9 13610 1 1 105 ALA HB3 H 6.888 -12.425 9.889 1.00 . A A . 105 ALA HB3 1 1
9 13611 1 1 105 ALA N N 4.402 -13.729 8.497 1.00 . A A . 105 ALA N 1 1
9 13612 1 1 105 ALA O O 5.345 -13.253 11.941 1.00 . A A . 105 ALA O 1 1
9 13613 1 1 105 ALA OXT O 3.717 -12.432 10.711 1.00 . A A . 105 ALA OXT 1 1
9 13614 2 2 1 FES FE1 FE -4.817 -7.101 -7.843 1.00 . B A . 106 FES FE1 1 1
9 13615 2 2 1 FES FE2 FE -4.660 -5.165 -6.008 1.00 . B A . 106 FES FE2 1 1
9 13616 2 2 1 FES S1 S -6.298 -6.606 -6.288 1.00 . B A . 106 FES S1 1 1
9 13617 2 2 1 FES S2 S -3.282 -5.534 -7.679 1.00 . B A . 106 FES S2 1 1
10 13618 1 1 1 PRO C C 5.639 13.037 -3.367 1.00 . A A . 1 PRO C 1 1
10 13619 1 1 1 PRO CA C 4.348 13.761 -3.653 1.00 . A A . 1 PRO CA 1 1
10 13620 1 1 1 PRO CB C 3.256 13.129 -2.818 1.00 . A A . 1 PRO CB 1 1
10 13621 1 1 1 PRO CD C 2.630 12.905 -5.044 1.00 . A A . 1 PRO CD 1 1
10 13622 1 1 1 PRO CG C 2.085 13.237 -3.687 1.00 . A A . 1 PRO CG 1 1
10 13623 1 1 1 PRO H2 H 4.730 13.203 -5.526 1.00 . A A . 1 PRO H2 1 1
10 13624 1 1 1 PRO H3 H 3.942 14.645 -5.389 1.00 . A A . 1 PRO H3 1 1
10 13625 1 1 1 PRO HA H 4.448 14.795 -3.381 1.00 . A A . 1 PRO HA 1 1
10 13626 1 1 1 PRO HB2 H 3.504 12.098 -2.609 1.00 . A A . 1 PRO HB2 1 1
10 13627 1 1 1 PRO HB3 H 3.125 13.660 -1.912 1.00 . A A . 1 PRO HB3 1 1
10 13628 1 1 1 PRO HD2 H 2.801 11.845 -5.122 1.00 . A A . 1 PRO HD2 1 1
10 13629 1 1 1 PRO HD3 H 1.963 13.235 -5.812 1.00 . A A . 1 PRO HD3 1 1
10 13630 1 1 1 PRO HG2 H 1.335 12.533 -3.376 1.00 . A A . 1 PRO HG2 1 1
10 13631 1 1 1 PRO HG3 H 1.699 14.244 -3.666 1.00 . A A . 1 PRO HG3 1 1
10 13632 1 1 1 PRO N N 3.912 13.645 -5.076 1.00 . A A . 1 PRO N 1 1
10 13633 1 1 1 PRO O O 6.404 12.693 -4.264 1.00 . A A . 1 PRO O 1 1
10 13634 1 1 2 ARG C C 6.487 10.771 -0.964 1.00 . A A . 2 ARG C 1 1
10 13635 1 1 2 ARG CA C 6.991 12.057 -1.591 1.00 . A A . 2 ARG CA 1 1
10 13636 1 1 2 ARG CB C 7.763 12.908 -0.571 1.00 . A A . 2 ARG CB 1 1
10 13637 1 1 2 ARG CD C 9.706 11.469 0.137 1.00 . A A . 2 ARG CD 1 1
10 13638 1 1 2 ARG CG C 8.401 12.118 0.566 1.00 . A A . 2 ARG CG 1 1
10 13639 1 1 2 ARG CZ C 11.929 11.062 1.109 1.00 . A A . 2 ARG CZ 1 1
10 13640 1 1 2 ARG H H 5.129 13.081 -1.441 1.00 . A A . 2 ARG H 1 1
10 13641 1 1 2 ARG HA H 7.628 11.821 -2.430 1.00 . A A . 2 ARG HA 1 1
10 13642 1 1 2 ARG HB2 H 8.548 13.438 -1.090 1.00 . A A . 2 ARG HB2 1 1
10 13643 1 1 2 ARG HB3 H 7.084 13.629 -0.140 1.00 . A A . 2 ARG HB3 1 1
10 13644 1 1 2 ARG HD2 H 9.556 10.403 0.060 1.00 . A A . 2 ARG HD2 1 1
10 13645 1 1 2 ARG HD3 H 9.991 11.864 -0.827 1.00 . A A . 2 ARG HD3 1 1
10 13646 1 1 2 ARG HE H 10.635 12.435 1.756 1.00 . A A . 2 ARG HE 1 1
10 13647 1 1 2 ARG HG2 H 8.601 12.790 1.385 1.00 . A A . 2 ARG HG2 1 1
10 13648 1 1 2 ARG HG3 H 7.716 11.349 0.892 1.00 . A A . 2 ARG HG3 1 1
10 13649 1 1 2 ARG HH11 H 11.457 9.878 -0.459 1.00 . A A . 2 ARG HH11 1 1
10 13650 1 1 2 ARG HH12 H 13.020 9.602 0.237 1.00 . A A . 2 ARG HH12 1 1
10 13651 1 1 2 ARG HH21 H 12.688 12.079 2.683 1.00 . A A . 2 ARG HH21 1 1
10 13652 1 1 2 ARG HH22 H 13.719 10.853 2.024 1.00 . A A . 2 ARG HH22 1 1
10 13653 1 1 2 ARG N N 5.829 12.785 -2.084 1.00 . A A . 2 ARG N 1 1
10 13654 1 1 2 ARG NE N 10.780 11.729 1.093 1.00 . A A . 2 ARG NE 1 1
10 13655 1 1 2 ARG NH1 N 12.154 10.102 0.224 1.00 . A A . 2 ARG NH1 1 1
10 13656 1 1 2 ARG NH2 N 12.855 11.356 2.012 1.00 . A A . 2 ARG NH2 1 1
10 13657 1 1 2 ARG O O 5.305 10.683 -0.631 1.00 . A A . 2 ARG O 1 1
10 13658 1 1 3 VAL C C 7.901 7.700 0.388 1.00 . A A . 3 VAL C 1 1
10 13659 1 1 3 VAL CA C 6.814 8.532 -0.261 1.00 . A A . 3 VAL CA 1 1
10 13660 1 1 3 VAL CB C 6.076 7.749 -1.361 1.00 . A A . 3 VAL CB 1 1
10 13661 1 1 3 VAL CG1 C 6.236 6.266 -1.255 1.00 . A A . 3 VAL CG1 1 1
10 13662 1 1 3 VAL CG2 C 4.621 8.048 -1.318 1.00 . A A . 3 VAL CG2 1 1
10 13663 1 1 3 VAL H H 8.257 9.794 -1.129 1.00 . A A . 3 VAL H 1 1
10 13664 1 1 3 VAL HA H 6.094 8.799 0.489 1.00 . A A . 3 VAL HA 1 1
10 13665 1 1 3 VAL HB H 6.452 8.063 -2.320 1.00 . A A . 3 VAL HB 1 1
10 13666 1 1 3 VAL HG11 H 7.235 6.024 -0.959 1.00 . A A . 3 VAL HG11 1 1
10 13667 1 1 3 VAL HG12 H 5.534 5.882 -0.528 1.00 . A A . 3 VAL HG12 1 1
10 13668 1 1 3 VAL HG13 H 6.028 5.849 -2.231 1.00 . A A . 3 VAL HG13 1 1
10 13669 1 1 3 VAL HG21 H 4.094 7.241 -1.802 1.00 . A A . 3 VAL HG21 1 1
10 13670 1 1 3 VAL HG22 H 4.322 8.113 -0.287 1.00 . A A . 3 VAL HG22 1 1
10 13671 1 1 3 VAL HG23 H 4.424 8.976 -1.826 1.00 . A A . 3 VAL HG23 1 1
10 13672 1 1 3 VAL N N 7.320 9.749 -0.824 1.00 . A A . 3 VAL N 1 1
10 13673 1 1 3 VAL O O 9.091 7.968 0.243 1.00 . A A . 3 VAL O 1 1
10 13674 1 1 4 VAL C C 7.875 4.406 1.946 1.00 . A A . 4 VAL C 1 1
10 13675 1 1 4 VAL CA C 8.433 5.795 1.750 1.00 . A A . 4 VAL CA 1 1
10 13676 1 1 4 VAL CB C 8.942 6.362 3.085 1.00 . A A . 4 VAL CB 1 1
10 13677 1 1 4 VAL CG1 C 9.573 5.265 3.930 1.00 . A A . 4 VAL CG1 1 1
10 13678 1 1 4 VAL CG2 C 9.946 7.458 2.805 1.00 . A A . 4 VAL CG2 1 1
10 13679 1 1 4 VAL H H 6.511 6.501 1.178 1.00 . A A . 4 VAL H 1 1
10 13680 1 1 4 VAL HA H 9.276 5.717 1.088 1.00 . A A . 4 VAL HA 1 1
10 13681 1 1 4 VAL HB H 8.110 6.786 3.626 1.00 . A A . 4 VAL HB 1 1
10 13682 1 1 4 VAL HG11 H 9.765 4.401 3.307 1.00 . A A . 4 VAL HG11 1 1
10 13683 1 1 4 VAL HG12 H 10.502 5.623 4.348 1.00 . A A . 4 VAL HG12 1 1
10 13684 1 1 4 VAL HG13 H 8.898 4.992 4.728 1.00 . A A . 4 VAL HG13 1 1
10 13685 1 1 4 VAL HG21 H 10.488 7.693 3.707 1.00 . A A . 4 VAL HG21 1 1
10 13686 1 1 4 VAL HG22 H 10.635 7.113 2.046 1.00 . A A . 4 VAL HG22 1 1
10 13687 1 1 4 VAL HG23 H 9.429 8.338 2.449 1.00 . A A . 4 VAL HG23 1 1
10 13688 1 1 4 VAL N N 7.480 6.673 1.101 1.00 . A A . 4 VAL N 1 1
10 13689 1 1 4 VAL O O 7.020 4.176 2.781 1.00 . A A . 4 VAL O 1 1
10 13690 1 1 5 PHE C C 8.933 1.316 2.153 1.00 . A A . 5 PHE C 1 1
10 13691 1 1 5 PHE CA C 8.004 2.090 1.229 1.00 . A A . 5 PHE CA 1 1
10 13692 1 1 5 PHE CB C 8.100 1.461 -0.151 1.00 . A A . 5 PHE CB 1 1
10 13693 1 1 5 PHE CD1 C 6.442 3.116 -1.156 1.00 . A A . 5 PHE CD1 1 1
10 13694 1 1 5 PHE CD2 C 6.714 0.960 -2.148 1.00 . A A . 5 PHE CD2 1 1
10 13695 1 1 5 PHE CE1 C 5.521 3.437 -2.133 1.00 . A A . 5 PHE CE1 1 1
10 13696 1 1 5 PHE CE2 C 5.808 1.275 -3.115 1.00 . A A . 5 PHE CE2 1 1
10 13697 1 1 5 PHE CG C 7.054 1.859 -1.153 1.00 . A A . 5 PHE CG 1 1
10 13698 1 1 5 PHE CZ C 5.208 2.513 -3.119 1.00 . A A . 5 PHE CZ 1 1
10 13699 1 1 5 PHE H H 9.118 3.752 0.555 1.00 . A A . 5 PHE H 1 1
10 13700 1 1 5 PHE HA H 6.978 2.026 1.588 1.00 . A A . 5 PHE HA 1 1
10 13701 1 1 5 PHE HB2 H 9.053 1.725 -0.572 1.00 . A A . 5 PHE HB2 1 1
10 13702 1 1 5 PHE HB3 H 8.058 0.385 -0.041 1.00 . A A . 5 PHE HB3 1 1
10 13703 1 1 5 PHE HD1 H 6.662 3.835 -0.384 1.00 . A A . 5 PHE HD1 1 1
10 13704 1 1 5 PHE HD2 H 7.163 -0.002 -2.160 1.00 . A A . 5 PHE HD2 1 1
10 13705 1 1 5 PHE HE1 H 5.070 4.410 -2.140 1.00 . A A . 5 PHE HE1 1 1
10 13706 1 1 5 PHE HE2 H 5.576 0.552 -3.872 1.00 . A A . 5 PHE HE2 1 1
10 13707 1 1 5 PHE HZ H 4.496 2.756 -3.880 1.00 . A A . 5 PHE HZ 1 1
10 13708 1 1 5 PHE N N 8.407 3.485 1.172 1.00 . A A . 5 PHE N 1 1
10 13709 1 1 5 PHE O O 9.932 1.848 2.635 1.00 . A A . 5 PHE O 1 1
10 13710 1 1 6 ILE C C 9.240 -2.270 2.792 1.00 . A A . 6 ILE C 1 1
10 13711 1 1 6 ILE CA C 9.395 -0.817 3.216 1.00 . A A . 6 ILE CA 1 1
10 13712 1 1 6 ILE CB C 8.973 -0.703 4.676 1.00 . A A . 6 ILE CB 1 1
10 13713 1 1 6 ILE CD1 C 9.654 1.690 5.164 1.00 . A A . 6 ILE CD1 1 1
10 13714 1 1 6 ILE CG1 C 8.520 0.714 4.985 1.00 . A A . 6 ILE CG1 1 1
10 13715 1 1 6 ILE CG2 C 10.123 -1.105 5.551 1.00 . A A . 6 ILE CG2 1 1
10 13716 1 1 6 ILE H H 7.814 -0.307 1.962 1.00 . A A . 6 ILE H 1 1
10 13717 1 1 6 ILE HA H 10.429 -0.522 3.135 1.00 . A A . 6 ILE HA 1 1
10 13718 1 1 6 ILE HB H 8.157 -1.389 4.848 1.00 . A A . 6 ILE HB 1 1
10 13719 1 1 6 ILE HD11 H 9.779 1.912 6.213 1.00 . A A . 6 ILE HD11 1 1
10 13720 1 1 6 ILE HD12 H 10.560 1.258 4.775 1.00 . A A . 6 ILE HD12 1 1
10 13721 1 1 6 ILE HD13 H 9.429 2.598 4.625 1.00 . A A . 6 ILE HD13 1 1
10 13722 1 1 6 ILE HG12 H 7.918 1.064 4.170 1.00 . A A . 6 ILE HG12 1 1
10 13723 1 1 6 ILE HG13 H 7.937 0.710 5.890 1.00 . A A . 6 ILE HG13 1 1
10 13724 1 1 6 ILE HG21 H 11.001 -1.209 4.936 1.00 . A A . 6 ILE HG21 1 1
10 13725 1 1 6 ILE HG22 H 10.289 -0.346 6.297 1.00 . A A . 6 ILE HG22 1 1
10 13726 1 1 6 ILE HG23 H 9.897 -2.045 6.026 1.00 . A A . 6 ILE HG23 1 1
10 13727 1 1 6 ILE N N 8.606 0.052 2.377 1.00 . A A . 6 ILE N 1 1
10 13728 1 1 6 ILE O O 8.289 -2.623 2.094 1.00 . A A . 6 ILE O 1 1
10 13729 1 1 7 ASP C C 11.127 -5.329 3.687 1.00 . A A . 7 ASP C 1 1
10 13730 1 1 7 ASP CA C 10.099 -4.530 2.906 1.00 . A A . 7 ASP CA 1 1
10 13731 1 1 7 ASP CB C 10.302 -4.754 1.414 1.00 . A A . 7 ASP CB 1 1
10 13732 1 1 7 ASP CG C 9.678 -6.053 0.940 1.00 . A A . 7 ASP CG 1 1
10 13733 1 1 7 ASP H H 10.891 -2.784 3.796 1.00 . A A . 7 ASP H 1 1
10 13734 1 1 7 ASP HA H 9.116 -4.881 3.177 1.00 . A A . 7 ASP HA 1 1
10 13735 1 1 7 ASP HB2 H 9.855 -3.937 0.870 1.00 . A A . 7 ASP HB2 1 1
10 13736 1 1 7 ASP HB3 H 11.359 -4.789 1.204 1.00 . A A . 7 ASP HB3 1 1
10 13737 1 1 7 ASP N N 10.163 -3.115 3.231 1.00 . A A . 7 ASP N 1 1
10 13738 1 1 7 ASP O O 12.034 -4.776 4.301 1.00 . A A . 7 ASP O 1 1
10 13739 1 1 7 ASP OD1 O 8.492 -6.036 0.553 1.00 . A A . 7 ASP OD1 1 1
10 13740 1 1 7 ASP OD2 O 10.377 -7.087 0.956 1.00 . A A . 7 ASP OD2 1 1
10 13741 1 1 8 GLU C C 13.134 -7.799 3.519 1.00 . A A . 8 GLU C 1 1
10 13742 1 1 8 GLU CA C 11.870 -7.550 4.340 1.00 . A A . 8 GLU CA 1 1
10 13743 1 1 8 GLU CB C 11.142 -8.868 4.636 1.00 . A A . 8 GLU CB 1 1
10 13744 1 1 8 GLU CD C 12.973 -10.269 5.668 1.00 . A A . 8 GLU CD 1 1
10 13745 1 1 8 GLU CG C 12.008 -10.112 4.509 1.00 . A A . 8 GLU CG 1 1
10 13746 1 1 8 GLU H H 10.226 -7.003 3.131 1.00 . A A . 8 GLU H 1 1
10 13747 1 1 8 GLU HA H 12.150 -7.087 5.275 1.00 . A A . 8 GLU HA 1 1
10 13748 1 1 8 GLU HB2 H 10.757 -8.831 5.644 1.00 . A A . 8 GLU HB2 1 1
10 13749 1 1 8 GLU HB3 H 10.312 -8.965 3.950 1.00 . A A . 8 GLU HB3 1 1
10 13750 1 1 8 GLU HG2 H 11.365 -10.977 4.476 1.00 . A A . 8 GLU HG2 1 1
10 13751 1 1 8 GLU HG3 H 12.575 -10.053 3.592 1.00 . A A . 8 GLU HG3 1 1
10 13752 1 1 8 GLU N N 10.970 -6.639 3.646 1.00 . A A . 8 GLU N 1 1
10 13753 1 1 8 GLU O O 14.063 -8.463 3.979 1.00 . A A . 8 GLU O 1 1
10 13754 1 1 8 GLU OE1 O 12.994 -9.382 6.547 1.00 . A A . 8 GLU OE1 1 1
10 13755 1 1 8 GLU OE2 O 13.710 -11.278 5.695 1.00 . A A . 8 GLU OE2 1 1
10 13756 1 1 9 GLN C C 15.330 -6.314 1.651 1.00 . A A . 9 GLN C 1 1
10 13757 1 1 9 GLN CA C 14.316 -7.431 1.427 1.00 . A A . 9 GLN CA 1 1
10 13758 1 1 9 GLN CB C 13.872 -7.451 -0.036 1.00 . A A . 9 GLN CB 1 1
10 13759 1 1 9 GLN CD C 14.838 -9.480 -1.188 1.00 . A A . 9 GLN CD 1 1
10 13760 1 1 9 GLN CG C 13.605 -8.847 -0.570 1.00 . A A . 9 GLN CG 1 1
10 13761 1 1 9 GLN H H 12.396 -6.743 1.989 1.00 . A A . 9 GLN H 1 1
10 13762 1 1 9 GLN HA H 14.780 -8.376 1.667 1.00 . A A . 9 GLN HA 1 1
10 13763 1 1 9 GLN HB2 H 12.966 -6.871 -0.133 1.00 . A A . 9 GLN HB2 1 1
10 13764 1 1 9 GLN HB3 H 14.646 -6.998 -0.641 1.00 . A A . 9 GLN HB3 1 1
10 13765 1 1 9 GLN HE21 H 15.980 -8.711 0.247 1.00 . A A . 9 GLN HE21 1 1
10 13766 1 1 9 GLN HE22 H 16.803 -9.657 -0.942 1.00 . A A . 9 GLN HE22 1 1
10 13767 1 1 9 GLN HG2 H 13.269 -9.472 0.243 1.00 . A A . 9 GLN HG2 1 1
10 13768 1 1 9 GLN HG3 H 12.832 -8.790 -1.323 1.00 . A A . 9 GLN HG3 1 1
10 13769 1 1 9 GLN N N 13.164 -7.263 2.304 1.00 . A A . 9 GLN N 1 1
10 13770 1 1 9 GLN NE2 N 15.989 -9.261 -0.565 1.00 . A A . 9 GLN NE2 1 1
10 13771 1 1 9 GLN O O 16.539 -6.540 1.596 1.00 . A A . 9 GLN O 1 1
10 13772 1 1 9 GLN OE1 O 14.755 -10.157 -2.213 1.00 . A A . 9 GLN OE1 1 1
10 13773 1 1 10 SER C C 15.318 -3.237 3.432 1.00 . A A . 10 SER C 1 1
10 13774 1 1 10 SER CA C 15.691 -3.957 2.137 1.00 . A A . 10 SER CA 1 1
10 13775 1 1 10 SER CB C 15.606 -2.986 0.958 1.00 . A A . 10 SER CB 1 1
10 13776 1 1 10 SER H H 13.855 -4.994 1.934 1.00 . A A . 10 SER H 1 1
10 13777 1 1 10 SER HA H 16.706 -4.316 2.221 1.00 . A A . 10 SER HA 1 1
10 13778 1 1 10 SER HB2 H 15.435 -3.541 0.049 1.00 . A A . 10 SER HB2 1 1
10 13779 1 1 10 SER HB3 H 14.790 -2.298 1.118 1.00 . A A . 10 SER HB3 1 1
10 13780 1 1 10 SER HG H 16.856 -1.878 -0.068 1.00 . A A . 10 SER HG 1 1
10 13781 1 1 10 SER N N 14.828 -5.110 1.905 1.00 . A A . 10 SER N 1 1
10 13782 1 1 10 SER O O 16.025 -2.327 3.870 1.00 . A A . 10 SER O 1 1
10 13783 1 1 10 SER OG O 16.808 -2.245 0.818 1.00 . A A . 10 SER OG 1 1
10 13784 1 1 11 GLY C C 13.444 -1.552 5.109 1.00 . A A . 11 GLY C 1 1
10 13785 1 1 11 GLY CA C 13.774 -3.019 5.281 1.00 . A A . 11 GLY CA 1 1
10 13786 1 1 11 GLY H H 13.679 -4.374 3.654 1.00 . A A . 11 GLY H 1 1
10 13787 1 1 11 GLY HA2 H 12.900 -3.530 5.649 1.00 . A A . 11 GLY HA2 1 1
10 13788 1 1 11 GLY HA3 H 14.562 -3.110 6.006 1.00 . A A . 11 GLY HA3 1 1
10 13789 1 1 11 GLY N N 14.208 -3.644 4.044 1.00 . A A . 11 GLY N 1 1
10 13790 1 1 11 GLY O O 13.370 -0.802 6.083 1.00 . A A . 11 GLY O 1 1
10 13791 1 1 12 GLU C C 12.992 0.491 2.063 1.00 . A A . 12 GLU C 1 1
10 13792 1 1 12 GLU CA C 12.896 0.231 3.553 1.00 . A A . 12 GLU CA 1 1
10 13793 1 1 12 GLU CB C 13.800 1.200 4.311 1.00 . A A . 12 GLU CB 1 1
10 13794 1 1 12 GLU CD C 14.809 3.515 4.421 1.00 . A A . 12 GLU CD 1 1
10 13795 1 1 12 GLU CG C 13.906 2.569 3.654 1.00 . A A . 12 GLU CG 1 1
10 13796 1 1 12 GLU H H 13.303 -1.804 3.140 1.00 . A A . 12 GLU H 1 1
10 13797 1 1 12 GLU HA H 11.874 0.401 3.855 1.00 . A A . 12 GLU HA 1 1
10 13798 1 1 12 GLU HB2 H 13.406 1.331 5.308 1.00 . A A . 12 GLU HB2 1 1
10 13799 1 1 12 GLU HB3 H 14.790 0.776 4.376 1.00 . A A . 12 GLU HB3 1 1
10 13800 1 1 12 GLU HG2 H 14.302 2.444 2.657 1.00 . A A . 12 GLU HG2 1 1
10 13801 1 1 12 GLU HG3 H 12.916 3.002 3.593 1.00 . A A . 12 GLU HG3 1 1
10 13802 1 1 12 GLU N N 13.234 -1.151 3.866 1.00 . A A . 12 GLU N 1 1
10 13803 1 1 12 GLU O O 13.849 -0.060 1.372 1.00 . A A . 12 GLU O 1 1
10 13804 1 1 12 GLU OE1 O 15.032 3.275 5.626 1.00 . A A . 12 GLU OE1 1 1
10 13805 1 1 12 GLU OE2 O 15.295 4.494 3.817 1.00 . A A . 12 GLU OE2 1 1
10 13806 1 1 13 TYR C C 11.566 3.105 -0.023 1.00 . A A . 13 TYR C 1 1
10 13807 1 1 13 TYR CA C 12.062 1.680 0.178 1.00 . A A . 13 TYR CA 1 1
10 13808 1 1 13 TYR CB C 11.176 0.687 -0.549 1.00 . A A . 13 TYR CB 1 1
10 13809 1 1 13 TYR CD1 C 11.934 -1.511 0.397 1.00 . A A . 13 TYR CD1 1 1
10 13810 1 1 13 TYR CD2 C 12.331 -1.072 -1.914 1.00 . A A . 13 TYR CD2 1 1
10 13811 1 1 13 TYR CE1 C 12.533 -2.754 0.272 1.00 . A A . 13 TYR CE1 1 1
10 13812 1 1 13 TYR CE2 C 12.929 -2.304 -2.055 1.00 . A A . 13 TYR CE2 1 1
10 13813 1 1 13 TYR CG C 11.827 -0.655 -0.694 1.00 . A A . 13 TYR CG 1 1
10 13814 1 1 13 TYR CZ C 13.031 -3.147 -0.959 1.00 . A A . 13 TYR CZ 1 1
10 13815 1 1 13 TYR H H 11.443 1.731 2.188 1.00 . A A . 13 TYR H 1 1
10 13816 1 1 13 TYR HA H 13.065 1.600 -0.211 1.00 . A A . 13 TYR HA 1 1
10 13817 1 1 13 TYR HB2 H 10.265 0.549 0.010 1.00 . A A . 13 TYR HB2 1 1
10 13818 1 1 13 TYR HB3 H 10.945 1.061 -1.533 1.00 . A A . 13 TYR HB3 1 1
10 13819 1 1 13 TYR HD1 H 11.542 -1.191 1.350 1.00 . A A . 13 TYR HD1 1 1
10 13820 1 1 13 TYR HD2 H 12.260 -0.412 -2.760 1.00 . A A . 13 TYR HD2 1 1
10 13821 1 1 13 TYR HE1 H 12.607 -3.407 1.130 1.00 . A A . 13 TYR HE1 1 1
10 13822 1 1 13 TYR HE2 H 13.293 -2.609 -3.022 1.00 . A A . 13 TYR HE2 1 1
10 13823 1 1 13 TYR HH H 13.702 -4.796 -0.231 1.00 . A A . 13 TYR HH 1 1
10 13824 1 1 13 TYR N N 12.100 1.336 1.582 1.00 . A A . 13 TYR N 1 1
10 13825 1 1 13 TYR O O 10.554 3.338 -0.685 1.00 . A A . 13 TYR O 1 1
10 13826 1 1 13 TYR OH O 13.629 -4.379 -1.094 1.00 . A A . 13 TYR OH 1 1
10 13827 1 1 14 ALA C C 11.726 5.836 -1.013 1.00 . A A . 14 ALA C 1 1
10 13828 1 1 14 ALA CA C 11.943 5.464 0.440 1.00 . A A . 14 ALA CA 1 1
10 13829 1 1 14 ALA CB C 13.021 6.336 1.064 1.00 . A A . 14 ALA CB 1 1
10 13830 1 1 14 ALA H H 13.090 3.798 1.062 1.00 . A A . 14 ALA H 1 1
10 13831 1 1 14 ALA HA H 11.020 5.625 0.976 1.00 . A A . 14 ALA HA 1 1
10 13832 1 1 14 ALA HB1 H 12.848 6.417 2.127 1.00 . A A . 14 ALA HB1 1 1
10 13833 1 1 14 ALA HB2 H 13.989 5.892 0.889 1.00 . A A . 14 ALA HB2 1 1
10 13834 1 1 14 ALA HB3 H 12.990 7.320 0.618 1.00 . A A . 14 ALA HB3 1 1
10 13835 1 1 14 ALA N N 12.294 4.055 0.553 1.00 . A A . 14 ALA N 1 1
10 13836 1 1 14 ALA O O 12.505 5.452 -1.885 1.00 . A A . 14 ALA O 1 1
10 13837 1 1 15 VAL C C 9.432 8.164 -2.679 1.00 . A A . 15 VAL C 1 1
10 13838 1 1 15 VAL CA C 10.326 6.945 -2.631 1.00 . A A . 15 VAL CA 1 1
10 13839 1 1 15 VAL CB C 9.679 5.755 -3.369 1.00 . A A . 15 VAL CB 1 1
10 13840 1 1 15 VAL CG1 C 8.201 5.573 -3.041 1.00 . A A . 15 VAL CG1 1 1
10 13841 1 1 15 VAL CG2 C 9.879 5.868 -4.867 1.00 . A A . 15 VAL CG2 1 1
10 13842 1 1 15 VAL H H 10.049 6.817 -0.545 1.00 . A A . 15 VAL H 1 1
10 13843 1 1 15 VAL HA H 11.240 7.184 -3.143 1.00 . A A . 15 VAL HA 1 1
10 13844 1 1 15 VAL HB H 10.185 4.876 -3.037 1.00 . A A . 15 VAL HB 1 1
10 13845 1 1 15 VAL HG11 H 7.692 6.534 -3.038 1.00 . A A . 15 VAL HG11 1 1
10 13846 1 1 15 VAL HG12 H 7.752 4.924 -3.787 1.00 . A A . 15 VAL HG12 1 1
10 13847 1 1 15 VAL HG13 H 8.101 5.108 -2.073 1.00 . A A . 15 VAL HG13 1 1
10 13848 1 1 15 VAL HG21 H 8.913 5.779 -5.349 1.00 . A A . 15 VAL HG21 1 1
10 13849 1 1 15 VAL HG22 H 10.315 6.827 -5.105 1.00 . A A . 15 VAL HG22 1 1
10 13850 1 1 15 VAL HG23 H 10.528 5.081 -5.207 1.00 . A A . 15 VAL HG23 1 1
10 13851 1 1 15 VAL N N 10.649 6.559 -1.275 1.00 . A A . 15 VAL N 1 1
10 13852 1 1 15 VAL O O 9.377 8.961 -1.749 1.00 . A A . 15 VAL O 1 1
10 13853 1 1 16 ASP C C 6.822 8.958 -5.001 1.00 . A A . 16 ASP C 1 1
10 13854 1 1 16 ASP CA C 7.870 9.397 -4.028 1.00 . A A . 16 ASP CA 1 1
10 13855 1 1 16 ASP CB C 8.593 10.555 -4.650 1.00 . A A . 16 ASP CB 1 1
10 13856 1 1 16 ASP CG C 9.990 10.750 -4.096 1.00 . A A . 16 ASP CG 1 1
10 13857 1 1 16 ASP H H 8.872 7.647 -4.480 1.00 . A A . 16 ASP H 1 1
10 13858 1 1 16 ASP HA H 7.413 9.698 -3.099 1.00 . A A . 16 ASP HA 1 1
10 13859 1 1 16 ASP HB2 H 8.655 10.358 -5.706 1.00 . A A . 16 ASP HB2 1 1
10 13860 1 1 16 ASP HB3 H 8.018 11.449 -4.486 1.00 . A A . 16 ASP HB3 1 1
10 13861 1 1 16 ASP N N 8.759 8.303 -3.788 1.00 . A A . 16 ASP N 1 1
10 13862 1 1 16 ASP O O 7.005 7.994 -5.735 1.00 . A A . 16 ASP O 1 1
10 13863 1 1 16 ASP OD1 O 10.128 10.871 -2.861 1.00 . A A . 16 ASP OD1 1 1
10 13864 1 1 16 ASP OD2 O 10.947 10.783 -4.898 1.00 . A A . 16 ASP OD2 1 1
10 13865 1 1 17 ALA C C 4.028 10.554 -6.509 1.00 . A A . 17 ALA C 1 1
10 13866 1 1 17 ALA CA C 4.654 9.320 -5.883 1.00 . A A . 17 ALA CA 1 1
10 13867 1 1 17 ALA CB C 3.674 8.542 -5.066 1.00 . A A . 17 ALA CB 1 1
10 13868 1 1 17 ALA H H 5.640 10.406 -4.385 1.00 . A A . 17 ALA H 1 1
10 13869 1 1 17 ALA HA H 5.026 8.678 -6.662 1.00 . A A . 17 ALA HA 1 1
10 13870 1 1 17 ALA HB1 H 3.216 7.782 -5.680 1.00 . A A . 17 ALA HB1 1 1
10 13871 1 1 17 ALA HB2 H 4.212 8.076 -4.237 1.00 . A A . 17 ALA HB2 1 1
10 13872 1 1 17 ALA HB3 H 2.928 9.221 -4.684 1.00 . A A . 17 ALA HB3 1 1
10 13873 1 1 17 ALA N N 5.733 9.657 -5.004 1.00 . A A . 17 ALA N 1 1
10 13874 1 1 17 ALA O O 4.529 11.667 -6.351 1.00 . A A . 17 ALA O 1 1
10 13875 1 1 18 GLN C C 0.720 11.297 -7.745 1.00 . A A . 18 GLN C 1 1
10 13876 1 1 18 GLN CA C 2.233 11.448 -7.884 1.00 . A A . 18 GLN CA 1 1
10 13877 1 1 18 GLN CB C 2.619 11.509 -9.364 1.00 . A A . 18 GLN CB 1 1
10 13878 1 1 18 GLN CD C 4.495 11.154 -11.022 1.00 . A A . 18 GLN CD 1 1
10 13879 1 1 18 GLN CG C 4.121 11.525 -9.599 1.00 . A A . 18 GLN CG 1 1
10 13880 1 1 18 GLN H H 2.591 9.437 -7.312 1.00 . A A . 18 GLN H 1 1
10 13881 1 1 18 GLN HA H 2.535 12.366 -7.404 1.00 . A A . 18 GLN HA 1 1
10 13882 1 1 18 GLN HB2 H 2.205 10.648 -9.868 1.00 . A A . 18 GLN HB2 1 1
10 13883 1 1 18 GLN HB3 H 2.199 12.404 -9.797 1.00 . A A . 18 GLN HB3 1 1
10 13884 1 1 18 GLN HE21 H 5.578 9.620 -10.365 1.00 . A A . 18 GLN HE21 1 1
10 13885 1 1 18 GLN HE22 H 5.537 9.833 -12.079 1.00 . A A . 18 GLN HE22 1 1
10 13886 1 1 18 GLN HG2 H 4.493 12.517 -9.393 1.00 . A A . 18 GLN HG2 1 1
10 13887 1 1 18 GLN HG3 H 4.585 10.820 -8.925 1.00 . A A . 18 GLN HG3 1 1
10 13888 1 1 18 GLN N N 2.933 10.349 -7.224 1.00 . A A . 18 GLN N 1 1
10 13889 1 1 18 GLN NE2 N 5.283 10.096 -11.170 1.00 . A A . 18 GLN NE2 1 1
10 13890 1 1 18 GLN O O 0.175 10.212 -7.952 1.00 . A A . 18 GLN O 1 1
10 13891 1 1 18 GLN OE1 O 4.079 11.812 -11.976 1.00 . A A . 18 GLN OE1 1 1
10 13892 1 1 19 ASP C C -2.045 11.477 -8.283 1.00 . A A . 19 ASP C 1 1
10 13893 1 1 19 ASP CA C -1.404 12.368 -7.234 1.00 . A A . 19 ASP CA 1 1
10 13894 1 1 19 ASP CB C -1.976 13.782 -7.302 1.00 . A A . 19 ASP CB 1 1
10 13895 1 1 19 ASP CG C -1.244 14.748 -6.393 1.00 . A A . 19 ASP CG 1 1
10 13896 1 1 19 ASP H H 0.533 13.227 -7.244 1.00 . A A . 19 ASP H 1 1
10 13897 1 1 19 ASP HA H -1.625 11.956 -6.267 1.00 . A A . 19 ASP HA 1 1
10 13898 1 1 19 ASP HB2 H -1.898 14.137 -8.306 1.00 . A A . 19 ASP HB2 1 1
10 13899 1 1 19 ASP HB3 H -3.016 13.758 -7.012 1.00 . A A . 19 ASP HB3 1 1
10 13900 1 1 19 ASP N N 0.046 12.390 -7.394 1.00 . A A . 19 ASP N 1 1
10 13901 1 1 19 ASP O O -2.194 11.862 -9.443 1.00 . A A . 19 ASP O 1 1
10 13902 1 1 19 ASP OD1 O -0.164 15.235 -6.791 1.00 . A A . 19 ASP OD1 1 1
10 13903 1 1 19 ASP OD2 O -1.748 15.019 -5.283 1.00 . A A . 19 ASP OD2 1 1
10 13904 1 1 20 GLY C C -2.231 8.031 -8.860 1.00 . A A . 20 GLY C 1 1
10 13905 1 1 20 GLY CA C -3.021 9.322 -8.763 1.00 . A A . 20 GLY CA 1 1
10 13906 1 1 20 GLY H H -2.256 10.026 -6.928 1.00 . A A . 20 GLY H 1 1
10 13907 1 1 20 GLY HA2 H -4.017 9.097 -8.411 1.00 . A A . 20 GLY HA2 1 1
10 13908 1 1 20 GLY HA3 H -3.088 9.764 -9.745 1.00 . A A . 20 GLY HA3 1 1
10 13909 1 1 20 GLY N N -2.411 10.273 -7.862 1.00 . A A . 20 GLY N 1 1
10 13910 1 1 20 GLY O O -2.652 7.094 -9.538 1.00 . A A . 20 GLY O 1 1
10 13911 1 1 21 GLN C C -0.426 5.976 -6.915 1.00 . A A . 21 GLN C 1 1
10 13912 1 1 21 GLN CA C -0.263 6.770 -8.202 1.00 . A A . 21 GLN CA 1 1
10 13913 1 1 21 GLN CB C 1.204 7.131 -8.408 1.00 . A A . 21 GLN CB 1 1
10 13914 1 1 21 GLN CD C 2.811 8.362 -9.923 1.00 . A A . 21 GLN CD 1 1
10 13915 1 1 21 GLN CG C 1.530 7.557 -9.827 1.00 . A A . 21 GLN CG 1 1
10 13916 1 1 21 GLN H H -0.788 8.743 -7.644 1.00 . A A . 21 GLN H 1 1
10 13917 1 1 21 GLN HA H -0.593 6.160 -9.030 1.00 . A A . 21 GLN HA 1 1
10 13918 1 1 21 GLN HB2 H 1.460 7.942 -7.742 1.00 . A A . 21 GLN HB2 1 1
10 13919 1 1 21 GLN HB3 H 1.812 6.272 -8.164 1.00 . A A . 21 GLN HB3 1 1
10 13920 1 1 21 GLN HE21 H 3.357 7.771 -8.109 1.00 . A A . 21 GLN HE21 1 1
10 13921 1 1 21 GLN HE22 H 4.449 8.832 -8.908 1.00 . A A . 21 GLN HE22 1 1
10 13922 1 1 21 GLN HG2 H 1.628 6.675 -10.442 1.00 . A A . 21 GLN HG2 1 1
10 13923 1 1 21 GLN HG3 H 0.719 8.162 -10.195 1.00 . A A . 21 GLN HG3 1 1
10 13924 1 1 21 GLN N N -1.085 7.970 -8.178 1.00 . A A . 21 GLN N 1 1
10 13925 1 1 21 GLN NE2 N 3.622 8.315 -8.875 1.00 . A A . 21 GLN NE2 1 1
10 13926 1 1 21 GLN O O -0.511 6.546 -5.826 1.00 . A A . 21 GLN O 1 1
10 13927 1 1 21 GLN OE1 O 3.069 9.019 -10.932 1.00 . A A . 21 GLN OE1 1 1
10 13928 1 1 22 SER C C 0.741 3.337 -5.372 1.00 . A A . 22 SER C 1 1
10 13929 1 1 22 SER CA C -0.623 3.780 -5.896 1.00 . A A . 22 SER CA 1 1
10 13930 1 1 22 SER CB C -1.450 2.552 -6.287 1.00 . A A . 22 SER CB 1 1
10 13931 1 1 22 SER H H -0.397 4.264 -7.942 1.00 . A A . 22 SER H 1 1
10 13932 1 1 22 SER HA H -1.142 4.331 -5.125 1.00 . A A . 22 SER HA 1 1
10 13933 1 1 22 SER HB2 H -2.043 2.234 -5.445 1.00 . A A . 22 SER HB2 1 1
10 13934 1 1 22 SER HB3 H -2.102 2.807 -7.110 1.00 . A A . 22 SER HB3 1 1
10 13935 1 1 22 SER HG H -0.707 1.332 -7.628 1.00 . A A . 22 SER HG 1 1
10 13936 1 1 22 SER N N -0.469 4.658 -7.047 1.00 . A A . 22 SER N 1 1
10 13937 1 1 22 SER O O 1.765 3.579 -6.010 1.00 . A A . 22 SER O 1 1
10 13938 1 1 22 SER OG O -0.614 1.479 -6.684 1.00 . A A . 22 SER OG 1 1
10 13939 1 1 23 LEU C C 2.487 0.952 -4.404 1.00 . A A . 23 LEU C 1 1
10 13940 1 1 23 LEU CA C 2.002 2.180 -3.642 1.00 . A A . 23 LEU CA 1 1
10 13941 1 1 23 LEU CB C 1.821 1.852 -2.147 1.00 . A A . 23 LEU CB 1 1
10 13942 1 1 23 LEU CD1 C 3.537 0.344 -1.077 1.00 . A A . 23 LEU CD1 1 1
10 13943 1 1 23 LEU CD2 C 1.097 -0.107 -0.755 1.00 . A A . 23 LEU CD2 1 1
10 13944 1 1 23 LEU CG C 2.158 0.412 -1.712 1.00 . A A . 23 LEU CG 1 1
10 13945 1 1 23 LEU H H -0.097 2.488 -3.759 1.00 . A A . 23 LEU H 1 1
10 13946 1 1 23 LEU HA H 2.738 2.964 -3.743 1.00 . A A . 23 LEU HA 1 1
10 13947 1 1 23 LEU HB2 H 2.447 2.526 -1.581 1.00 . A A . 23 LEU HB2 1 1
10 13948 1 1 23 LEU HB3 H 0.792 2.047 -1.886 1.00 . A A . 23 LEU HB3 1 1
10 13949 1 1 23 LEU HD11 H 3.814 1.318 -0.714 1.00 . A A . 23 LEU HD11 1 1
10 13950 1 1 23 LEU HD12 H 3.520 -0.357 -0.256 1.00 . A A . 23 LEU HD12 1 1
10 13951 1 1 23 LEU HD13 H 4.256 0.017 -1.815 1.00 . A A . 23 LEU HD13 1 1
10 13952 1 1 23 LEU HD21 H 1.085 0.501 0.138 1.00 . A A . 23 LEU HD21 1 1
10 13953 1 1 23 LEU HD22 H 0.129 -0.062 -1.233 1.00 . A A . 23 LEU HD22 1 1
10 13954 1 1 23 LEU HD23 H 1.319 -1.129 -0.491 1.00 . A A . 23 LEU HD23 1 1
10 13955 1 1 23 LEU HG H 2.172 -0.236 -2.571 1.00 . A A . 23 LEU HG 1 1
10 13956 1 1 23 LEU N N 0.752 2.669 -4.220 1.00 . A A . 23 LEU N 1 1
10 13957 1 1 23 LEU O O 3.527 0.379 -4.085 1.00 . A A . 23 LEU O 1 1
10 13958 1 1 24 MET C C 2.876 -0.185 -7.410 1.00 . A A . 24 MET C 1 1
10 13959 1 1 24 MET CA C 2.060 -0.614 -6.209 1.00 . A A . 24 MET CA 1 1
10 13960 1 1 24 MET CB C 0.790 -1.333 -6.668 1.00 . A A . 24 MET CB 1 1
10 13961 1 1 24 MET CE C 1.017 -4.369 -9.491 1.00 . A A . 24 MET CE 1 1
10 13962 1 1 24 MET CG C 1.049 -2.700 -7.277 1.00 . A A . 24 MET CG 1 1
10 13963 1 1 24 MET H H 0.908 1.046 -5.610 1.00 . A A . 24 MET H 1 1
10 13964 1 1 24 MET HA H 2.649 -1.284 -5.602 1.00 . A A . 24 MET HA 1 1
10 13965 1 1 24 MET HB2 H 0.136 -1.459 -5.819 1.00 . A A . 24 MET HB2 1 1
10 13966 1 1 24 MET HB3 H 0.293 -0.722 -7.407 1.00 . A A . 24 MET HB3 1 1
10 13967 1 1 24 MET HE1 H 1.940 -4.044 -9.947 1.00 . A A . 24 MET HE1 1 1
10 13968 1 1 24 MET HE2 H 1.234 -5.068 -8.697 1.00 . A A . 24 MET HE2 1 1
10 13969 1 1 24 MET HE3 H 0.398 -4.851 -10.235 1.00 . A A . 24 MET HE3 1 1
10 13970 1 1 24 MET HG2 H 2.107 -2.799 -7.474 1.00 . A A . 24 MET HG2 1 1
10 13971 1 1 24 MET HG3 H 0.744 -3.458 -6.571 1.00 . A A . 24 MET HG3 1 1
10 13972 1 1 24 MET N N 1.720 0.549 -5.405 1.00 . A A . 24 MET N 1 1
10 13973 1 1 24 MET O O 3.699 -0.942 -7.925 1.00 . A A . 24 MET O 1 1
10 13974 1 1 24 MET SD S 0.151 -2.953 -8.821 1.00 . A A . 24 MET SD 1 1
10 13975 1 1 25 GLU C C 4.634 2.248 -8.541 1.00 . A A . 25 GLU C 1 1
10 13976 1 1 25 GLU CA C 3.358 1.585 -8.984 1.00 . A A . 25 GLU CA 1 1
10 13977 1 1 25 GLU CB C 2.476 2.557 -9.770 1.00 . A A . 25 GLU CB 1 1
10 13978 1 1 25 GLU CD C 0.258 2.927 -10.933 1.00 . A A . 25 GLU CD 1 1
10 13979 1 1 25 GLU CG C 1.075 2.025 -10.028 1.00 . A A . 25 GLU CG 1 1
10 13980 1 1 25 GLU H H 1.978 1.598 -7.391 1.00 . A A . 25 GLU H 1 1
10 13981 1 1 25 GLU HA H 3.633 0.762 -9.612 1.00 . A A . 25 GLU HA 1 1
10 13982 1 1 25 GLU HB2 H 2.391 3.479 -9.214 1.00 . A A . 25 GLU HB2 1 1
10 13983 1 1 25 GLU HB3 H 2.942 2.763 -10.723 1.00 . A A . 25 GLU HB3 1 1
10 13984 1 1 25 GLU HG2 H 1.156 1.053 -10.492 1.00 . A A . 25 GLU HG2 1 1
10 13985 1 1 25 GLU HG3 H 0.563 1.929 -9.083 1.00 . A A . 25 GLU HG3 1 1
10 13986 1 1 25 GLU N N 2.644 1.044 -7.848 1.00 . A A . 25 GLU N 1 1
10 13987 1 1 25 GLU O O 5.675 2.067 -9.174 1.00 . A A . 25 GLU O 1 1
10 13988 1 1 25 GLU OE1 O 0.732 4.037 -11.249 1.00 . A A . 25 GLU OE1 1 1
10 13989 1 1 25 GLU OE2 O -0.856 2.520 -11.325 1.00 . A A . 25 GLU OE2 1 1
10 13990 1 1 26 VAL C C 6.852 2.492 -6.865 1.00 . A A . 26 VAL C 1 1
10 13991 1 1 26 VAL CA C 5.822 3.584 -6.983 1.00 . A A . 26 VAL CA 1 1
10 13992 1 1 26 VAL CB C 5.742 4.271 -5.619 1.00 . A A . 26 VAL CB 1 1
10 13993 1 1 26 VAL CG1 C 6.543 5.529 -5.682 1.00 . A A . 26 VAL CG1 1 1
10 13994 1 1 26 VAL CG2 C 4.350 4.587 -5.191 1.00 . A A . 26 VAL CG2 1 1
10 13995 1 1 26 VAL H H 3.762 3.087 -6.938 1.00 . A A . 26 VAL H 1 1
10 13996 1 1 26 VAL HA H 6.126 4.316 -7.717 1.00 . A A . 26 VAL HA 1 1
10 13997 1 1 26 VAL HB H 6.173 3.618 -4.873 1.00 . A A . 26 VAL HB 1 1
10 13998 1 1 26 VAL HG11 H 7.512 5.296 -6.071 1.00 . A A . 26 VAL HG11 1 1
10 13999 1 1 26 VAL HG12 H 6.051 6.228 -6.339 1.00 . A A . 26 VAL HG12 1 1
10 14000 1 1 26 VAL HG13 H 6.630 5.955 -4.700 1.00 . A A . 26 VAL HG13 1 1
10 14001 1 1 26 VAL HG21 H 3.960 5.374 -5.811 1.00 . A A . 26 VAL HG21 1 1
10 14002 1 1 26 VAL HG22 H 3.732 3.703 -5.267 1.00 . A A . 26 VAL HG22 1 1
10 14003 1 1 26 VAL HG23 H 4.394 4.913 -4.159 1.00 . A A . 26 VAL HG23 1 1
10 14004 1 1 26 VAL N N 4.596 2.983 -7.442 1.00 . A A . 26 VAL N 1 1
10 14005 1 1 26 VAL O O 7.902 2.511 -7.495 1.00 . A A . 26 VAL O 1 1
10 14006 1 1 27 ALA C C 8.226 0.035 -6.945 1.00 . A A . 27 ALA C 1 1
10 14007 1 1 27 ALA CA C 7.340 0.379 -5.768 1.00 . A A . 27 ALA CA 1 1
10 14008 1 1 27 ALA CB C 6.489 -0.835 -5.428 1.00 . A A . 27 ALA CB 1 1
10 14009 1 1 27 ALA H H 5.638 1.600 -5.585 1.00 . A A . 27 ALA H 1 1
10 14010 1 1 27 ALA HA H 7.948 0.618 -4.919 1.00 . A A . 27 ALA HA 1 1
10 14011 1 1 27 ALA HB1 H 6.796 -1.239 -4.475 1.00 . A A . 27 ALA HB1 1 1
10 14012 1 1 27 ALA HB2 H 5.450 -0.544 -5.380 1.00 . A A . 27 ALA HB2 1 1
10 14013 1 1 27 ALA HB3 H 6.619 -1.586 -6.198 1.00 . A A . 27 ALA HB3 1 1
10 14014 1 1 27 ALA N N 6.501 1.528 -6.036 1.00 . A A . 27 ALA N 1 1
10 14015 1 1 27 ALA O O 9.444 0.210 -6.902 1.00 . A A . 27 ALA O 1 1
10 14016 1 1 28 THR C C 9.267 0.234 -9.616 1.00 . A A . 28 THR C 1 1
10 14017 1 1 28 THR CA C 8.329 -0.879 -9.177 1.00 . A A . 28 THR CA 1 1
10 14018 1 1 28 THR CB C 7.373 -1.246 -10.317 1.00 . A A . 28 THR CB 1 1
10 14019 1 1 28 THR CG2 C 5.955 -1.547 -9.869 1.00 . A A . 28 THR CG2 1 1
10 14020 1 1 28 THR H H 6.633 -0.606 -7.946 1.00 . A A . 28 THR H 1 1
10 14021 1 1 28 THR HA H 8.920 -1.745 -8.917 1.00 . A A . 28 THR HA 1 1
10 14022 1 1 28 THR HB H 7.756 -2.124 -10.809 1.00 . A A . 28 THR HB 1 1
10 14023 1 1 28 THR HG1 H 6.414 -0.090 -11.587 1.00 . A A . 28 THR HG1 1 1
10 14024 1 1 28 THR HG21 H 5.446 -2.108 -10.638 1.00 . A A . 28 THR HG21 1 1
10 14025 1 1 28 THR HG22 H 5.980 -2.126 -8.958 1.00 . A A . 28 THR HG22 1 1
10 14026 1 1 28 THR HG23 H 5.429 -0.620 -9.692 1.00 . A A . 28 THR HG23 1 1
10 14027 1 1 28 THR N N 7.601 -0.479 -7.989 1.00 . A A . 28 THR N 1 1
10 14028 1 1 28 THR O O 10.363 -0.024 -10.115 1.00 . A A . 28 THR O 1 1
10 14029 1 1 28 THR OG1 O 7.316 -0.198 -11.273 1.00 . A A . 28 THR OG1 1 1
10 14030 1 1 29 GLN C C 10.803 2.775 -8.756 1.00 . A A . 29 GLN C 1 1
10 14031 1 1 29 GLN CA C 9.669 2.621 -9.759 1.00 . A A . 29 GLN CA 1 1
10 14032 1 1 29 GLN CB C 8.833 3.902 -9.817 1.00 . A A . 29 GLN CB 1 1
10 14033 1 1 29 GLN CD C 6.953 5.024 -11.077 1.00 . A A . 29 GLN CD 1 1
10 14034 1 1 29 GLN CG C 8.182 4.140 -11.169 1.00 . A A . 29 GLN CG 1 1
10 14035 1 1 29 GLN H H 7.962 1.621 -8.985 1.00 . A A . 29 GLN H 1 1
10 14036 1 1 29 GLN HA H 10.094 2.432 -10.726 1.00 . A A . 29 GLN HA 1 1
10 14037 1 1 29 GLN HB2 H 8.054 3.846 -9.073 1.00 . A A . 29 GLN HB2 1 1
10 14038 1 1 29 GLN HB3 H 9.469 4.745 -9.595 1.00 . A A . 29 GLN HB3 1 1
10 14039 1 1 29 GLN HE21 H 6.265 4.288 -12.790 1.00 . A A . 29 GLN HE21 1 1
10 14040 1 1 29 GLN HE22 H 5.272 5.483 -12.035 1.00 . A A . 29 GLN HE22 1 1
10 14041 1 1 29 GLN HG2 H 8.900 4.615 -11.821 1.00 . A A . 29 GLN HG2 1 1
10 14042 1 1 29 GLN HG3 H 7.892 3.186 -11.584 1.00 . A A . 29 GLN HG3 1 1
10 14043 1 1 29 GLN N N 8.843 1.474 -9.405 1.00 . A A . 29 GLN N 1 1
10 14044 1 1 29 GLN NE2 N 6.075 4.920 -12.066 1.00 . A A . 29 GLN NE2 1 1
10 14045 1 1 29 GLN O O 11.906 3.199 -9.101 1.00 . A A . 29 GLN O 1 1
10 14046 1 1 29 GLN OE1 O 6.796 5.791 -10.127 1.00 . A A . 29 GLN OE1 1 1
10 14047 1 1 30 ASN C C 12.313 1.210 -6.339 1.00 . A A . 30 ASN C 1 1
10 14048 1 1 30 ASN CA C 11.504 2.502 -6.438 1.00 . A A . 30 ASN CA 1 1
10 14049 1 1 30 ASN CB C 10.802 2.771 -5.101 1.00 . A A . 30 ASN CB 1 1
10 14050 1 1 30 ASN CG C 9.352 3.171 -5.287 1.00 . A A . 30 ASN CG 1 1
10 14051 1 1 30 ASN H H 9.616 2.093 -7.308 1.00 . A A . 30 ASN H 1 1
10 14052 1 1 30 ASN HA H 12.154 3.328 -6.669 1.00 . A A . 30 ASN HA 1 1
10 14053 1 1 30 ASN HB2 H 10.823 1.877 -4.516 1.00 . A A . 30 ASN HB2 1 1
10 14054 1 1 30 ASN HB3 H 11.310 3.553 -4.574 1.00 . A A . 30 ASN HB3 1 1
10 14055 1 1 30 ASN HD21 H 8.817 2.173 -3.676 1.00 . A A . 30 ASN HD21 1 1
10 14056 1 1 30 ASN HD22 H 7.551 2.921 -4.508 1.00 . A A . 30 ASN HD22 1 1
10 14057 1 1 30 ASN N N 10.518 2.418 -7.511 1.00 . A A . 30 ASN N 1 1
10 14058 1 1 30 ASN ND2 N 8.487 2.715 -4.394 1.00 . A A . 30 ASN ND2 1 1
10 14059 1 1 30 ASN O O 13.090 1.025 -5.402 1.00 . A A . 30 ASN O 1 1
10 14060 1 1 30 ASN OD1 O 9.024 3.899 -6.217 1.00 . A A . 30 ASN OD1 1 1
10 14061 1 1 31 GLY C C 12.371 -1.817 -6.116 1.00 . A A . 31 GLY C 1 1
10 14062 1 1 31 GLY CA C 12.812 -0.961 -7.284 1.00 . A A . 31 GLY CA 1 1
10 14063 1 1 31 GLY H H 11.464 0.504 -8.010 1.00 . A A . 31 GLY H 1 1
10 14064 1 1 31 GLY HA2 H 12.611 -1.489 -8.206 1.00 . A A . 31 GLY HA2 1 1
10 14065 1 1 31 GLY HA3 H 13.873 -0.778 -7.206 1.00 . A A . 31 GLY HA3 1 1
10 14066 1 1 31 GLY N N 12.108 0.310 -7.299 1.00 . A A . 31 GLY N 1 1
10 14067 1 1 31 GLY O O 13.086 -2.720 -5.677 1.00 . A A . 31 GLY O 1 1
10 14068 1 1 32 VAL C C 10.093 -3.575 -4.783 1.00 . A A . 32 VAL C 1 1
10 14069 1 1 32 VAL CA C 10.609 -2.185 -4.464 1.00 . A A . 32 VAL CA 1 1
10 14070 1 1 32 VAL CB C 9.412 -1.398 -3.946 1.00 . A A . 32 VAL CB 1 1
10 14071 1 1 32 VAL CG1 C 8.888 -1.947 -2.643 1.00 . A A . 32 VAL CG1 1 1
10 14072 1 1 32 VAL CG2 C 9.735 0.066 -3.810 1.00 . A A . 32 VAL CG2 1 1
10 14073 1 1 32 VAL H H 10.693 -0.751 -5.996 1.00 . A A . 32 VAL H 1 1
10 14074 1 1 32 VAL HA H 11.342 -2.239 -3.683 1.00 . A A . 32 VAL HA 1 1
10 14075 1 1 32 VAL HB H 8.637 -1.501 -4.673 1.00 . A A . 32 VAL HB 1 1
10 14076 1 1 32 VAL HG11 H 8.979 -3.027 -2.640 1.00 . A A . 32 VAL HG11 1 1
10 14077 1 1 32 VAL HG12 H 9.457 -1.524 -1.824 1.00 . A A . 32 VAL HG12 1 1
10 14078 1 1 32 VAL HG13 H 7.846 -1.666 -2.545 1.00 . A A . 32 VAL HG13 1 1
10 14079 1 1 32 VAL HG21 H 8.978 0.535 -3.197 1.00 . A A . 32 VAL HG21 1 1
10 14080 1 1 32 VAL HG22 H 10.698 0.192 -3.352 1.00 . A A . 32 VAL HG22 1 1
10 14081 1 1 32 VAL HG23 H 9.738 0.522 -4.792 1.00 . A A . 32 VAL HG23 1 1
10 14082 1 1 32 VAL N N 11.190 -1.500 -5.604 1.00 . A A . 32 VAL N 1 1
10 14083 1 1 32 VAL O O 9.430 -3.795 -5.796 1.00 . A A . 32 VAL O 1 1
10 14084 1 1 33 PRO C C 8.332 -5.902 -3.881 1.00 . A A . 33 PRO C 1 1
10 14085 1 1 33 PRO CA C 9.856 -5.882 -3.985 1.00 . A A . 33 PRO CA 1 1
10 14086 1 1 33 PRO CB C 10.495 -6.578 -2.773 1.00 . A A . 33 PRO CB 1 1
10 14087 1 1 33 PRO CD C 11.081 -4.294 -2.619 1.00 . A A . 33 PRO CD 1 1
10 14088 1 1 33 PRO CG C 10.709 -5.477 -1.792 1.00 . A A . 33 PRO CG 1 1
10 14089 1 1 33 PRO HA H 10.174 -6.354 -4.902 1.00 . A A . 33 PRO HA 1 1
10 14090 1 1 33 PRO HB2 H 9.832 -7.331 -2.382 1.00 . A A . 33 PRO HB2 1 1
10 14091 1 1 33 PRO HB3 H 11.432 -7.029 -3.065 1.00 . A A . 33 PRO HB3 1 1
10 14092 1 1 33 PRO HD2 H 10.771 -3.379 -2.138 1.00 . A A . 33 PRO HD2 1 1
10 14093 1 1 33 PRO HD3 H 12.143 -4.291 -2.803 1.00 . A A . 33 PRO HD3 1 1
10 14094 1 1 33 PRO HG2 H 9.800 -5.278 -1.246 1.00 . A A . 33 PRO HG2 1 1
10 14095 1 1 33 PRO HG3 H 11.512 -5.727 -1.116 1.00 . A A . 33 PRO HG3 1 1
10 14096 1 1 33 PRO N N 10.342 -4.514 -3.870 1.00 . A A . 33 PRO N 1 1
10 14097 1 1 33 PRO O O 7.672 -4.905 -4.174 1.00 . A A . 33 PRO O 1 1
10 14098 1 1 34 GLY C C 5.544 -6.547 -4.435 1.00 . A A . 34 GLY C 1 1
10 14099 1 1 34 GLY CA C 6.345 -7.149 -3.294 1.00 . A A . 34 GLY CA 1 1
10 14100 1 1 34 GLY H H 8.358 -7.772 -3.221 1.00 . A A . 34 GLY H 1 1
10 14101 1 1 34 GLY HA2 H 6.098 -8.197 -3.218 1.00 . A A . 34 GLY HA2 1 1
10 14102 1 1 34 GLY HA3 H 6.057 -6.661 -2.374 1.00 . A A . 34 GLY HA3 1 1
10 14103 1 1 34 GLY N N 7.783 -7.024 -3.450 1.00 . A A . 34 GLY N 1 1
10 14104 1 1 34 GLY O O 4.355 -6.270 -4.276 1.00 . A A . 34 GLY O 1 1
10 14105 1 1 35 ILE C C 4.187 -6.568 -7.005 1.00 . A A . 35 ILE C 1 1
10 14106 1 1 35 ILE CA C 5.475 -5.791 -6.740 1.00 . A A . 35 ILE CA 1 1
10 14107 1 1 35 ILE CB C 6.362 -5.809 -8.004 1.00 . A A . 35 ILE CB 1 1
10 14108 1 1 35 ILE CD1 C 8.664 -5.007 -8.741 1.00 . A A . 35 ILE CD1 1 1
10 14109 1 1 35 ILE CG1 C 7.431 -4.718 -7.913 1.00 . A A . 35 ILE CG1 1 1
10 14110 1 1 35 ILE CG2 C 5.522 -5.624 -9.260 1.00 . A A . 35 ILE CG2 1 1
10 14111 1 1 35 ILE H H 7.118 -6.592 -5.676 1.00 . A A . 35 ILE H 1 1
10 14112 1 1 35 ILE HA H 5.224 -4.764 -6.513 1.00 . A A . 35 ILE HA 1 1
10 14113 1 1 35 ILE HB H 6.847 -6.772 -8.063 1.00 . A A . 35 ILE HB 1 1
10 14114 1 1 35 ILE HD11 H 9.546 -4.886 -8.129 1.00 . A A . 35 ILE HD11 1 1
10 14115 1 1 35 ILE HD12 H 8.619 -6.021 -9.112 1.00 . A A . 35 ILE HD12 1 1
10 14116 1 1 35 ILE HD13 H 8.706 -4.321 -9.575 1.00 . A A . 35 ILE HD13 1 1
10 14117 1 1 35 ILE HG12 H 7.013 -3.785 -8.258 1.00 . A A . 35 ILE HG12 1 1
10 14118 1 1 35 ILE HG13 H 7.740 -4.610 -6.883 1.00 . A A . 35 ILE HG13 1 1
10 14119 1 1 35 ILE HG21 H 4.542 -5.261 -8.987 1.00 . A A . 35 ILE HG21 1 1
10 14120 1 1 35 ILE HG22 H 6.001 -4.910 -9.913 1.00 . A A . 35 ILE HG22 1 1
10 14121 1 1 35 ILE HG23 H 5.426 -6.571 -9.772 1.00 . A A . 35 ILE HG23 1 1
10 14122 1 1 35 ILE N N 6.173 -6.350 -5.591 1.00 . A A . 35 ILE N 1 1
10 14123 1 1 35 ILE O O 3.099 -5.992 -7.036 1.00 . A A . 35 ILE O 1 1
10 14124 1 1 36 VAL C C 2.058 -8.028 -8.157 1.00 . A A . 36 VAL C 1 1
10 14125 1 1 36 VAL CA C 3.182 -8.757 -7.429 1.00 . A A . 36 VAL CA 1 1
10 14126 1 1 36 VAL CB C 2.631 -9.341 -6.113 1.00 . A A . 36 VAL CB 1 1
10 14127 1 1 36 VAL CG1 C 1.961 -10.684 -6.361 1.00 . A A . 36 VAL CG1 1 1
10 14128 1 1 36 VAL CG2 C 3.739 -9.474 -5.080 1.00 . A A . 36 VAL CG2 1 1
10 14129 1 1 36 VAL H H 5.222 -8.274 -7.131 1.00 . A A . 36 VAL H 1 1
10 14130 1 1 36 VAL HA H 3.521 -9.578 -8.044 1.00 . A A . 36 VAL HA 1 1
10 14131 1 1 36 VAL HB H 1.886 -8.660 -5.725 1.00 . A A . 36 VAL HB 1 1
10 14132 1 1 36 VAL HG11 H 2.651 -11.343 -6.868 1.00 . A A . 36 VAL HG11 1 1
10 14133 1 1 36 VAL HG12 H 1.673 -11.123 -5.417 1.00 . A A . 36 VAL HG12 1 1
10 14134 1 1 36 VAL HG13 H 1.083 -10.541 -6.974 1.00 . A A . 36 VAL HG13 1 1
10 14135 1 1 36 VAL HG21 H 3.605 -10.391 -4.526 1.00 . A A . 36 VAL HG21 1 1
10 14136 1 1 36 VAL HG22 H 4.697 -9.490 -5.578 1.00 . A A . 36 VAL HG22 1 1
10 14137 1 1 36 VAL HG23 H 3.701 -8.636 -4.400 1.00 . A A . 36 VAL HG23 1 1
10 14138 1 1 36 VAL N N 4.325 -7.880 -7.180 1.00 . A A . 36 VAL N 1 1
10 14139 1 1 36 VAL O O 1.167 -7.456 -7.528 1.00 . A A . 36 VAL O 1 1
10 14140 1 1 37 ALA C C 0.180 -8.411 -10.980 1.00 . A A . 37 ALA C 1 1
10 14141 1 1 37 ALA CA C 1.086 -7.394 -10.295 1.00 . A A . 37 ALA CA 1 1
10 14142 1 1 37 ALA CB C 1.737 -6.490 -11.328 1.00 . A A . 37 ALA CB 1 1
10 14143 1 1 37 ALA H H 2.836 -8.526 -9.930 1.00 . A A . 37 ALA H 1 1
10 14144 1 1 37 ALA HA H 0.487 -6.777 -9.639 1.00 . A A . 37 ALA HA 1 1
10 14145 1 1 37 ALA HB1 H 0.986 -5.856 -11.775 1.00 . A A . 37 ALA HB1 1 1
10 14146 1 1 37 ALA HB2 H 2.488 -5.877 -10.851 1.00 . A A . 37 ALA HB2 1 1
10 14147 1 1 37 ALA HB3 H 2.200 -7.095 -12.095 1.00 . A A . 37 ALA HB3 1 1
10 14148 1 1 37 ALA N N 2.103 -8.053 -9.485 1.00 . A A . 37 ALA N 1 1
10 14149 1 1 37 ALA O O 0.377 -8.741 -12.150 1.00 . A A . 37 ALA O 1 1
10 14150 1 1 38 GLU C C -2.785 -9.198 -11.679 1.00 . A A . 38 GLU C 1 1
10 14151 1 1 38 GLU CA C -1.749 -9.880 -10.791 1.00 . A A . 38 GLU CA 1 1
10 14152 1 1 38 GLU CB C -2.450 -10.633 -9.659 1.00 . A A . 38 GLU CB 1 1
10 14153 1 1 38 GLU CD C -1.714 -13.020 -10.032 1.00 . A A . 38 GLU CD 1 1
10 14154 1 1 38 GLU CG C -1.649 -11.809 -9.123 1.00 . A A . 38 GLU CG 1 1
10 14155 1 1 38 GLU H H -0.921 -8.600 -9.322 1.00 . A A . 38 GLU H 1 1
10 14156 1 1 38 GLU HA H -1.186 -10.583 -11.387 1.00 . A A . 38 GLU HA 1 1
10 14157 1 1 38 GLU HB2 H -2.632 -9.947 -8.846 1.00 . A A . 38 GLU HB2 1 1
10 14158 1 1 38 GLU HB3 H -3.396 -11.006 -10.022 1.00 . A A . 38 GLU HB3 1 1
10 14159 1 1 38 GLU HG2 H -0.617 -11.509 -9.022 1.00 . A A . 38 GLU HG2 1 1
10 14160 1 1 38 GLU HG3 H -2.040 -12.082 -8.154 1.00 . A A . 38 GLU HG3 1 1
10 14161 1 1 38 GLU N N -0.813 -8.903 -10.248 1.00 . A A . 38 GLU N 1 1
10 14162 1 1 38 GLU O O -3.048 -9.640 -12.798 1.00 . A A . 38 GLU O 1 1
10 14163 1 1 38 GLU OE1 O -2.385 -12.938 -11.083 1.00 . A A . 38 GLU OE1 1 1
10 14164 1 1 38 GLU OE2 O -1.095 -14.050 -9.695 1.00 . A A . 38 GLU OE2 1 1
10 14165 1 1 39 CYS C C -3.777 -6.085 -12.496 1.00 . A A . 39 CYS C 1 1
10 14166 1 1 39 CYS CA C -4.373 -7.366 -11.915 1.00 . A A . 39 CYS CA 1 1
10 14167 1 1 39 CYS CB C -5.564 -7.041 -11.010 1.00 . A A . 39 CYS CB 1 1
10 14168 1 1 39 CYS H H -3.113 -7.814 -10.275 1.00 . A A . 39 CYS H 1 1
10 14169 1 1 39 CYS HA H -4.713 -7.989 -12.729 1.00 . A A . 39 CYS HA 1 1
10 14170 1 1 39 CYS HB2 H -6.380 -6.682 -11.618 1.00 . A A . 39 CYS HB2 1 1
10 14171 1 1 39 CYS HB3 H -5.873 -7.942 -10.500 1.00 . A A . 39 CYS HB3 1 1
10 14172 1 1 39 CYS N N -3.367 -8.116 -11.172 1.00 . A A . 39 CYS N 1 1
10 14173 1 1 39 CYS O O -4.251 -5.568 -13.507 1.00 . A A . 39 CYS O 1 1
10 14174 1 1 39 CYS SG S -5.222 -5.778 -9.744 1.00 . A A . 39 CYS SG 1 1
10 14175 1 1 40 GLY C C -3.002 -3.353 -12.902 1.00 . A A . 40 GLY C 1 1
10 14176 1 1 40 GLY CA C -2.055 -4.386 -12.317 1.00 . A A . 40 GLY CA 1 1
10 14177 1 1 40 GLY H H -2.386 -6.057 -11.059 1.00 . A A . 40 GLY H 1 1
10 14178 1 1 40 GLY HA2 H -1.530 -3.941 -11.485 1.00 . A A . 40 GLY HA2 1 1
10 14179 1 1 40 GLY HA3 H -1.333 -4.661 -13.073 1.00 . A A . 40 GLY HA3 1 1
10 14180 1 1 40 GLY N N -2.723 -5.591 -11.853 1.00 . A A . 40 GLY N 1 1
10 14181 1 1 40 GLY O O -3.087 -3.202 -14.120 1.00 . A A . 40 GLY O 1 1
10 14182 1 1 41 GLY C C -6.049 -2.101 -12.619 1.00 . A A . 41 GLY C 1 1
10 14183 1 1 41 GLY CA C -4.622 -1.605 -12.492 1.00 . A A . 41 GLY CA 1 1
10 14184 1 1 41 GLY H H -3.585 -2.786 -11.073 1.00 . A A . 41 GLY H 1 1
10 14185 1 1 41 GLY HA2 H -4.604 -0.782 -11.793 1.00 . A A . 41 GLY HA2 1 1
10 14186 1 1 41 GLY HA3 H -4.291 -1.249 -13.456 1.00 . A A . 41 GLY HA3 1 1
10 14187 1 1 41 GLY N N -3.702 -2.631 -12.033 1.00 . A A . 41 GLY N 1 1
10 14188 1 1 41 GLY O O -6.983 -1.303 -12.697 1.00 . A A . 41 GLY O 1 1
10 14189 1 1 42 SER C C -8.279 -3.960 -11.411 1.00 . A A . 42 SER C 1 1
10 14190 1 1 42 SER CA C -7.555 -4.004 -12.753 1.00 . A A . 42 SER CA 1 1
10 14191 1 1 42 SER CB C -7.463 -5.445 -13.253 1.00 . A A . 42 SER CB 1 1
10 14192 1 1 42 SER H H -5.445 -4.009 -12.570 1.00 . A A . 42 SER H 1 1
10 14193 1 1 42 SER HA H -8.113 -3.418 -13.468 1.00 . A A . 42 SER HA 1 1
10 14194 1 1 42 SER HB2 H -6.427 -5.748 -13.283 1.00 . A A . 42 SER HB2 1 1
10 14195 1 1 42 SER HB3 H -8.008 -6.092 -12.581 1.00 . A A . 42 SER HB3 1 1
10 14196 1 1 42 SER HG H -8.798 -5.027 -14.624 1.00 . A A . 42 SER HG 1 1
10 14197 1 1 42 SER N N -6.225 -3.418 -12.637 1.00 . A A . 42 SER N 1 1
10 14198 1 1 42 SER O O -9.505 -4.047 -11.351 1.00 . A A . 42 SER O 1 1
10 14199 1 1 42 SER OG O -8.010 -5.571 -14.554 1.00 . A A . 42 SER OG 1 1
10 14200 1 1 43 CYS C C -9.143 -4.835 -8.815 1.00 . A A . 43 CYS C 1 1
10 14201 1 1 43 CYS CA C -8.073 -3.765 -8.995 1.00 . A A . 43 CYS CA 1 1
10 14202 1 1 43 CYS CB C -8.667 -2.382 -8.730 1.00 . A A . 43 CYS CB 1 1
10 14203 1 1 43 CYS H H -6.537 -3.756 -10.450 1.00 . A A . 43 CYS H 1 1
10 14204 1 1 43 CYS HA H -7.275 -3.947 -8.291 1.00 . A A . 43 CYS HA 1 1
10 14205 1 1 43 CYS HB2 H -9.271 -2.089 -9.576 1.00 . A A . 43 CYS HB2 1 1
10 14206 1 1 43 CYS HB3 H -9.290 -2.427 -7.848 1.00 . A A . 43 CYS HB3 1 1
10 14207 1 1 43 CYS HG H -7.578 -0.711 -7.594 1.00 . A A . 43 CYS HG 1 1
10 14208 1 1 43 CYS N N -7.509 -3.822 -10.337 1.00 . A A . 43 CYS N 1 1
10 14209 1 1 43 CYS O O -10.262 -4.544 -8.392 1.00 . A A . 43 CYS O 1 1
10 14210 1 1 43 CYS SG S -7.432 -1.088 -8.466 1.00 . A A . 43 CYS SG 1 1
10 14211 1 1 44 VAL C C -9.037 -8.426 -8.458 1.00 . A A . 44 VAL C 1 1
10 14212 1 1 44 VAL CA C -9.724 -7.186 -9.021 1.00 . A A . 44 VAL CA 1 1
10 14213 1 1 44 VAL CB C -10.356 -7.543 -10.378 1.00 . A A . 44 VAL CB 1 1
10 14214 1 1 44 VAL CG1 C -11.465 -8.568 -10.198 1.00 . A A . 44 VAL CG1 1 1
10 14215 1 1 44 VAL CG2 C -10.881 -6.294 -11.070 1.00 . A A . 44 VAL CG2 1 1
10 14216 1 1 44 VAL H H -7.886 -6.242 -9.475 1.00 . A A . 44 VAL H 1 1
10 14217 1 1 44 VAL HA H -10.514 -6.888 -8.347 1.00 . A A . 44 VAL HA 1 1
10 14218 1 1 44 VAL HB H -9.592 -7.980 -11.004 1.00 . A A . 44 VAL HB 1 1
10 14219 1 1 44 VAL HG11 H -11.452 -8.935 -9.181 1.00 . A A . 44 VAL HG11 1 1
10 14220 1 1 44 VAL HG12 H -12.418 -8.105 -10.401 1.00 . A A . 44 VAL HG12 1 1
10 14221 1 1 44 VAL HG13 H -11.310 -9.390 -10.880 1.00 . A A . 44 VAL HG13 1 1
10 14222 1 1 44 VAL HG21 H -11.834 -6.512 -11.531 1.00 . A A . 44 VAL HG21 1 1
10 14223 1 1 44 VAL HG22 H -11.004 -5.504 -10.344 1.00 . A A . 44 VAL HG22 1 1
10 14224 1 1 44 VAL HG23 H -10.179 -5.980 -11.828 1.00 . A A . 44 VAL HG23 1 1
10 14225 1 1 44 VAL N N -8.793 -6.073 -9.142 1.00 . A A . 44 VAL N 1 1
10 14226 1 1 44 VAL O O -9.295 -9.543 -8.903 1.00 . A A . 44 VAL O 1 1
10 14227 1 1 45 CYS C C -7.009 -8.994 -5.436 1.00 . A A . 45 CYS C 1 1
10 14228 1 1 45 CYS CA C -7.451 -9.337 -6.856 1.00 . A A . 45 CYS CA 1 1
10 14229 1 1 45 CYS CB C -6.243 -9.739 -7.708 1.00 . A A . 45 CYS CB 1 1
10 14230 1 1 45 CYS H H -8.001 -7.313 -7.157 1.00 . A A . 45 CYS H 1 1
10 14231 1 1 45 CYS HA H -8.134 -10.173 -6.808 1.00 . A A . 45 CYS HA 1 1
10 14232 1 1 45 CYS HB2 H -6.078 -10.800 -7.601 1.00 . A A . 45 CYS HB2 1 1
10 14233 1 1 45 CYS HB3 H -6.458 -9.518 -8.744 1.00 . A A . 45 CYS HB3 1 1
10 14234 1 1 45 CYS N N -8.164 -8.225 -7.474 1.00 . A A . 45 CYS N 1 1
10 14235 1 1 45 CYS O O -7.160 -7.860 -4.983 1.00 . A A . 45 CYS O 1 1
10 14236 1 1 45 CYS SG S -4.685 -8.894 -7.273 1.00 . A A . 45 CYS SG 1 1
10 14237 1 1 46 ALA C C -4.565 -10.301 -3.196 1.00 . A A . 46 ALA C 1 1
10 14238 1 1 46 ALA CA C -5.995 -9.795 -3.370 1.00 . A A . 46 ALA CA 1 1
10 14239 1 1 46 ALA CB C -6.927 -10.501 -2.396 1.00 . A A . 46 ALA CB 1 1
10 14240 1 1 46 ALA H H -6.368 -10.869 -5.155 1.00 . A A . 46 ALA H 1 1
10 14241 1 1 46 ALA HA H -6.021 -8.737 -3.152 1.00 . A A . 46 ALA HA 1 1
10 14242 1 1 46 ALA HB1 H -7.848 -9.944 -2.310 1.00 . A A . 46 ALA HB1 1 1
10 14243 1 1 46 ALA HB2 H -7.139 -11.496 -2.757 1.00 . A A . 46 ALA HB2 1 1
10 14244 1 1 46 ALA HB3 H -6.454 -10.564 -1.426 1.00 . A A . 46 ALA HB3 1 1
10 14245 1 1 46 ALA N N -6.460 -9.986 -4.739 1.00 . A A . 46 ALA N 1 1
10 14246 1 1 46 ALA O O -4.266 -11.029 -2.250 1.00 . A A . 46 ALA O 1 1
10 14247 1 1 47 THR C C -1.378 -9.150 -3.731 1.00 . A A . 47 THR C 1 1
10 14248 1 1 47 THR CA C -2.289 -10.328 -4.061 1.00 . A A . 47 THR CA 1 1
10 14249 1 1 47 THR CB C -1.873 -10.955 -5.392 1.00 . A A . 47 THR CB 1 1
10 14250 1 1 47 THR CG2 C -2.776 -12.089 -5.826 1.00 . A A . 47 THR CG2 1 1
10 14251 1 1 47 THR H H -3.985 -9.331 -4.846 1.00 . A A . 47 THR H 1 1
10 14252 1 1 47 THR HA H -2.196 -11.068 -3.280 1.00 . A A . 47 THR HA 1 1
10 14253 1 1 47 THR HB H -0.871 -11.348 -5.294 1.00 . A A . 47 THR HB 1 1
10 14254 1 1 47 THR HG1 H -1.028 -9.525 -6.432 1.00 . A A . 47 THR HG1 1 1
10 14255 1 1 47 THR HG21 H -2.175 -12.943 -6.101 1.00 . A A . 47 THR HG21 1 1
10 14256 1 1 47 THR HG22 H -3.433 -12.358 -5.013 1.00 . A A . 47 THR HG22 1 1
10 14257 1 1 47 THR HG23 H -3.364 -11.775 -6.675 1.00 . A A . 47 THR HG23 1 1
10 14258 1 1 47 THR N N -3.687 -9.912 -4.115 1.00 . A A . 47 THR N 1 1
10 14259 1 1 47 THR O O -0.154 -9.278 -3.742 1.00 . A A . 47 THR O 1 1
10 14260 1 1 47 THR OG1 O -1.871 -9.986 -6.424 1.00 . A A . 47 THR OG1 1 1
10 14261 1 1 48 CYS C C -1.379 -6.460 -1.620 1.00 . A A . 48 CYS C 1 1
10 14262 1 1 48 CYS CA C -1.224 -6.803 -3.099 1.00 . A A . 48 CYS CA 1 1
10 14263 1 1 48 CYS CB C -1.685 -5.624 -3.962 1.00 . A A . 48 CYS CB 1 1
10 14264 1 1 48 CYS H H -2.961 -7.961 -3.442 1.00 . A A . 48 CYS H 1 1
10 14265 1 1 48 CYS HA H -0.183 -7.000 -3.304 1.00 . A A . 48 CYS HA 1 1
10 14266 1 1 48 CYS HB2 H -1.278 -4.710 -3.556 1.00 . A A . 48 CYS HB2 1 1
10 14267 1 1 48 CYS HB3 H -1.316 -5.760 -4.969 1.00 . A A . 48 CYS HB3 1 1
10 14268 1 1 48 CYS N N -1.982 -8.002 -3.435 1.00 . A A . 48 CYS N 1 1
10 14269 1 1 48 CYS O O -1.732 -5.335 -1.267 1.00 . A A . 48 CYS O 1 1
10 14270 1 1 48 CYS SG S -3.494 -5.430 -4.057 1.00 . A A . 48 CYS SG 1 1
10 14271 1 1 49 ARG C C -0.110 -6.361 1.211 1.00 . A A . 49 ARG C 1 1
10 14272 1 1 49 ARG CA C -1.235 -7.247 0.680 1.00 . A A . 49 ARG CA 1 1
10 14273 1 1 49 ARG CB C -1.220 -8.598 1.399 1.00 . A A . 49 ARG CB 1 1
10 14274 1 1 49 ARG CD C -3.176 -8.393 2.962 1.00 . A A . 49 ARG CD 1 1
10 14275 1 1 49 ARG CG C -1.665 -8.522 2.850 1.00 . A A . 49 ARG CG 1 1
10 14276 1 1 49 ARG CZ C -4.806 -8.429 4.803 1.00 . A A . 49 ARG CZ 1 1
10 14277 1 1 49 ARG H H -0.847 -8.317 -1.105 1.00 . A A . 49 ARG H 1 1
10 14278 1 1 49 ARG HA H -2.179 -6.760 0.872 1.00 . A A . 49 ARG HA 1 1
10 14279 1 1 49 ARG HB2 H -1.879 -9.276 0.877 1.00 . A A . 49 ARG HB2 1 1
10 14280 1 1 49 ARG HB3 H -0.216 -8.995 1.373 1.00 . A A . 49 ARG HB3 1 1
10 14281 1 1 49 ARG HD2 H -3.504 -7.585 2.327 1.00 . A A . 49 ARG HD2 1 1
10 14282 1 1 49 ARG HD3 H -3.628 -9.317 2.631 1.00 . A A . 49 ARG HD3 1 1
10 14283 1 1 49 ARG HE H -2.958 -7.688 4.931 1.00 . A A . 49 ARG HE 1 1
10 14284 1 1 49 ARG HG2 H -1.352 -9.421 3.360 1.00 . A A . 49 ARG HG2 1 1
10 14285 1 1 49 ARG HG3 H -1.204 -7.663 3.314 1.00 . A A . 49 ARG HG3 1 1
10 14286 1 1 49 ARG HH11 H -5.456 -9.239 3.071 1.00 . A A . 49 ARG HH11 1 1
10 14287 1 1 49 ARG HH12 H -6.598 -9.256 4.373 1.00 . A A . 49 ARG HH12 1 1
10 14288 1 1 49 ARG HH21 H -4.453 -7.696 6.653 1.00 . A A . 49 ARG HH21 1 1
10 14289 1 1 49 ARG HH22 H -6.028 -8.376 6.411 1.00 . A A . 49 ARG HH22 1 1
10 14290 1 1 49 ARG N N -1.119 -7.441 -0.761 1.00 . A A . 49 ARG N 1 1
10 14291 1 1 49 ARG NE N -3.601 -8.123 4.333 1.00 . A A . 49 ARG NE 1 1
10 14292 1 1 49 ARG NH1 N -5.694 -9.024 4.017 1.00 . A A . 49 ARG NH1 1 1
10 14293 1 1 49 ARG NH2 N -5.120 -8.144 6.059 1.00 . A A . 49 ARG NH2 1 1
10 14294 1 1 49 ARG O O 0.982 -6.841 1.511 1.00 . A A . 49 ARG O 1 1
10 14295 1 1 50 ILE C C 0.030 -3.344 3.025 1.00 . A A . 50 ILE C 1 1
10 14296 1 1 50 ILE CA C 0.591 -4.111 1.835 1.00 . A A . 50 ILE CA 1 1
10 14297 1 1 50 ILE CB C 1.025 -3.116 0.745 1.00 . A A . 50 ILE CB 1 1
10 14298 1 1 50 ILE CD1 C 2.078 -5.012 -0.581 1.00 . A A . 50 ILE CD1 1 1
10 14299 1 1 50 ILE CG1 C 1.136 -3.827 -0.603 1.00 . A A . 50 ILE CG1 1 1
10 14300 1 1 50 ILE CG2 C 2.351 -2.469 1.116 1.00 . A A . 50 ILE CG2 1 1
10 14301 1 1 50 ILE H H -1.282 -4.747 1.080 1.00 . A A . 50 ILE H 1 1
10 14302 1 1 50 ILE HA H 1.461 -4.664 2.156 1.00 . A A . 50 ILE HA 1 1
10 14303 1 1 50 ILE HB H 0.278 -2.340 0.675 1.00 . A A . 50 ILE HB 1 1
10 14304 1 1 50 ILE HD11 H 3.056 -4.700 -0.914 1.00 . A A . 50 ILE HD11 1 1
10 14305 1 1 50 ILE HD12 H 2.146 -5.399 0.426 1.00 . A A . 50 ILE HD12 1 1
10 14306 1 1 50 ILE HD13 H 1.703 -5.783 -1.237 1.00 . A A . 50 ILE HD13 1 1
10 14307 1 1 50 ILE HG12 H 0.161 -4.185 -0.896 1.00 . A A . 50 ILE HG12 1 1
10 14308 1 1 50 ILE HG13 H 1.497 -3.129 -1.344 1.00 . A A . 50 ILE HG13 1 1
10 14309 1 1 50 ILE HG21 H 2.903 -3.130 1.768 1.00 . A A . 50 ILE HG21 1 1
10 14310 1 1 50 ILE HG22 H 2.926 -2.284 0.221 1.00 . A A . 50 ILE HG22 1 1
10 14311 1 1 50 ILE HG23 H 2.166 -1.534 1.624 1.00 . A A . 50 ILE HG23 1 1
10 14312 1 1 50 ILE N N -0.390 -5.066 1.331 1.00 . A A . 50 ILE N 1 1
10 14313 1 1 50 ILE O O -1.148 -3.481 3.359 1.00 . A A . 50 ILE O 1 1
10 14314 1 1 51 GLU C C 1.012 -0.376 4.864 1.00 . A A . 51 GLU C 1 1
10 14315 1 1 51 GLU CA C 0.437 -1.791 4.841 1.00 . A A . 51 GLU CA 1 1
10 14316 1 1 51 GLU CB C 0.842 -2.524 6.119 1.00 . A A . 51 GLU CB 1 1
10 14317 1 1 51 GLU CD C 0.454 -4.920 6.810 1.00 . A A . 51 GLU CD 1 1
10 14318 1 1 51 GLU CG C -0.171 -3.561 6.567 1.00 . A A . 51 GLU CG 1 1
10 14319 1 1 51 GLU H H 1.805 -2.487 3.380 1.00 . A A . 51 GLU H 1 1
10 14320 1 1 51 GLU HA H -0.640 -1.729 4.809 1.00 . A A . 51 GLU HA 1 1
10 14321 1 1 51 GLU HB2 H 1.786 -3.022 5.952 1.00 . A A . 51 GLU HB2 1 1
10 14322 1 1 51 GLU HB3 H 0.962 -1.802 6.913 1.00 . A A . 51 GLU HB3 1 1
10 14323 1 1 51 GLU HG2 H -0.631 -3.224 7.483 1.00 . A A . 51 GLU HG2 1 1
10 14324 1 1 51 GLU HG3 H -0.925 -3.660 5.801 1.00 . A A . 51 GLU HG3 1 1
10 14325 1 1 51 GLU N N 0.874 -2.551 3.677 1.00 . A A . 51 GLU N 1 1
10 14326 1 1 51 GLU O O 2.228 -0.186 4.911 1.00 . A A . 51 GLU O 1 1
10 14327 1 1 51 GLU OE1 O 1.695 -5.027 6.722 1.00 . A A . 51 GLU OE1 1 1
10 14328 1 1 51 GLU OE2 O -0.298 -5.877 7.089 1.00 . A A . 51 GLU OE2 1 1
10 14329 1 1 52 ILE C C 1.109 2.294 6.304 1.00 . A A . 52 ILE C 1 1
10 14330 1 1 52 ILE CA C 0.522 2.014 4.933 1.00 . A A . 52 ILE CA 1 1
10 14331 1 1 52 ILE CB C -0.700 2.930 4.740 1.00 . A A . 52 ILE CB 1 1
10 14332 1 1 52 ILE CD1 C -0.601 3.455 2.262 1.00 . A A . 52 ILE CD1 1 1
10 14333 1 1 52 ILE CG1 C -1.317 2.715 3.361 1.00 . A A . 52 ILE CG1 1 1
10 14334 1 1 52 ILE CG2 C -0.323 4.390 4.957 1.00 . A A . 52 ILE CG2 1 1
10 14335 1 1 52 ILE H H -0.831 0.392 4.857 1.00 . A A . 52 ILE H 1 1
10 14336 1 1 52 ILE HA H 1.250 2.215 4.163 1.00 . A A . 52 ILE HA 1 1
10 14337 1 1 52 ILE HB H -1.431 2.667 5.491 1.00 . A A . 52 ILE HB 1 1
10 14338 1 1 52 ILE HD11 H -0.878 4.499 2.298 1.00 . A A . 52 ILE HD11 1 1
10 14339 1 1 52 ILE HD12 H 0.466 3.358 2.402 1.00 . A A . 52 ILE HD12 1 1
10 14340 1 1 52 ILE HD13 H -0.882 3.039 1.306 1.00 . A A . 52 ILE HD13 1 1
10 14341 1 1 52 ILE HG12 H -1.293 1.662 3.122 1.00 . A A . 52 ILE HG12 1 1
10 14342 1 1 52 ILE HG13 H -2.342 3.053 3.377 1.00 . A A . 52 ILE HG13 1 1
10 14343 1 1 52 ILE HG21 H 0.703 4.451 5.285 1.00 . A A . 52 ILE HG21 1 1
10 14344 1 1 52 ILE HG22 H -0.438 4.938 4.035 1.00 . A A . 52 ILE HG22 1 1
10 14345 1 1 52 ILE HG23 H -0.967 4.819 5.711 1.00 . A A . 52 ILE HG23 1 1
10 14346 1 1 52 ILE N N 0.122 0.613 4.869 1.00 . A A . 52 ILE N 1 1
10 14347 1 1 52 ILE O O 0.661 1.699 7.284 1.00 . A A . 52 ILE O 1 1
10 14348 1 1 53 GLU C C 1.437 3.831 8.662 1.00 . A A . 53 GLU C 1 1
10 14349 1 1 53 GLU CA C 2.615 3.431 7.765 1.00 . A A . 53 GLU CA 1 1
10 14350 1 1 53 GLU CB C 3.755 4.465 7.773 1.00 . A A . 53 GLU CB 1 1
10 14351 1 1 53 GLU CD C 3.783 6.013 9.773 1.00 . A A . 53 GLU CD 1 1
10 14352 1 1 53 GLU CG C 3.373 5.824 8.323 1.00 . A A . 53 GLU CG 1 1
10 14353 1 1 53 GLU H H 2.446 3.683 5.623 1.00 . A A . 53 GLU H 1 1
10 14354 1 1 53 GLU HA H 3.004 2.481 8.111 1.00 . A A . 53 GLU HA 1 1
10 14355 1 1 53 GLU HB2 H 4.566 4.082 8.374 1.00 . A A . 53 GLU HB2 1 1
10 14356 1 1 53 GLU HB3 H 4.105 4.596 6.762 1.00 . A A . 53 GLU HB3 1 1
10 14357 1 1 53 GLU HG2 H 3.850 6.590 7.736 1.00 . A A . 53 GLU HG2 1 1
10 14358 1 1 53 GLU HG3 H 2.311 5.931 8.247 1.00 . A A . 53 GLU HG3 1 1
10 14359 1 1 53 GLU N N 2.091 3.187 6.422 1.00 . A A . 53 GLU N 1 1
10 14360 1 1 53 GLU O O 0.382 4.210 8.154 1.00 . A A . 53 GLU O 1 1
10 14361 1 1 53 GLU OE1 O 3.146 5.407 10.658 1.00 . A A . 53 GLU OE1 1 1
10 14362 1 1 53 GLU OE2 O 4.743 6.774 10.020 1.00 . A A . 53 GLU OE2 1 1
10 14363 1 1 54 ASP C C 0.239 5.523 11.088 1.00 . A A . 54 ASP C 1 1
10 14364 1 1 54 ASP CA C 0.472 4.024 10.895 1.00 . A A . 54 ASP CA 1 1
10 14365 1 1 54 ASP CB C 0.702 3.362 12.254 1.00 . A A . 54 ASP CB 1 1
10 14366 1 1 54 ASP CG C 0.951 1.871 12.143 1.00 . A A . 54 ASP CG 1 1
10 14367 1 1 54 ASP H H 2.425 3.370 10.342 1.00 . A A . 54 ASP H 1 1
10 14368 1 1 54 ASP HA H -0.420 3.611 10.458 1.00 . A A . 54 ASP HA 1 1
10 14369 1 1 54 ASP HB2 H 1.560 3.815 12.727 1.00 . A A . 54 ASP HB2 1 1
10 14370 1 1 54 ASP HB3 H -0.169 3.518 12.874 1.00 . A A . 54 ASP HB3 1 1
10 14371 1 1 54 ASP N N 1.580 3.709 9.979 1.00 . A A . 54 ASP N 1 1
10 14372 1 1 54 ASP O O -0.384 5.938 12.066 1.00 . A A . 54 ASP O 1 1
10 14373 1 1 54 ASP OD1 O 0.022 1.143 11.734 1.00 . A A . 54 ASP OD1 1 1
10 14374 1 1 54 ASP OD2 O 2.074 1.431 12.465 1.00 . A A . 54 ASP OD2 1 1
10 14375 1 1 55 ALA C C -0.364 8.227 9.077 1.00 . A A . 55 ALA C 1 1
10 14376 1 1 55 ALA CA C 0.533 7.762 10.207 1.00 . A A . 55 ALA CA 1 1
10 14377 1 1 55 ALA CB C 1.877 8.457 10.090 1.00 . A A . 55 ALA CB 1 1
10 14378 1 1 55 ALA H H 1.172 5.941 9.396 1.00 . A A . 55 ALA H 1 1
10 14379 1 1 55 ALA HA H 0.090 8.022 11.156 1.00 . A A . 55 ALA HA 1 1
10 14380 1 1 55 ALA HB1 H 1.819 9.435 10.544 1.00 . A A . 55 ALA HB1 1 1
10 14381 1 1 55 ALA HB2 H 2.632 7.870 10.587 1.00 . A A . 55 ALA HB2 1 1
10 14382 1 1 55 ALA HB3 H 2.132 8.562 9.042 1.00 . A A . 55 ALA HB3 1 1
10 14383 1 1 55 ALA N N 0.712 6.323 10.154 1.00 . A A . 55 ALA N 1 1
10 14384 1 1 55 ALA O O -0.968 9.296 9.144 1.00 . A A . 55 ALA O 1 1
10 14385 1 1 56 TRP C C -2.364 6.999 6.573 1.00 . A A . 56 TRP C 1 1
10 14386 1 1 56 TRP CA C -1.119 7.804 6.811 1.00 . A A . 56 TRP CA 1 1
10 14387 1 1 56 TRP CB C -0.210 7.650 5.629 1.00 . A A . 56 TRP CB 1 1
10 14388 1 1 56 TRP CD1 C 2.007 8.198 6.679 1.00 . A A . 56 TRP CD1 1 1
10 14389 1 1 56 TRP CD2 C 1.314 9.690 5.178 1.00 . A A . 56 TRP CD2 1 1
10 14390 1 1 56 TRP CE2 C 2.547 10.110 5.710 1.00 . A A . 56 TRP CE2 1 1
10 14391 1 1 56 TRP CE3 C 0.688 10.477 4.200 1.00 . A A . 56 TRP CE3 1 1
10 14392 1 1 56 TRP CG C 0.997 8.465 5.818 1.00 . A A . 56 TRP CG 1 1
10 14393 1 1 56 TRP CH2 C 2.548 12.020 4.346 1.00 . A A . 56 TRP CH2 1 1
10 14394 1 1 56 TRP CZ2 C 3.168 11.274 5.307 1.00 . A A . 56 TRP CZ2 1 1
10 14395 1 1 56 TRP CZ3 C 1.321 11.635 3.793 1.00 . A A . 56 TRP CZ3 1 1
10 14396 1 1 56 TRP H H 0.175 6.637 8.001 1.00 . A A . 56 TRP H 1 1
10 14397 1 1 56 TRP HA H -1.386 8.839 6.901 1.00 . A A . 56 TRP HA 1 1
10 14398 1 1 56 TRP HB2 H 0.082 6.615 5.535 1.00 . A A . 56 TRP HB2 1 1
10 14399 1 1 56 TRP HB3 H -0.710 7.967 4.741 1.00 . A A . 56 TRP HB3 1 1
10 14400 1 1 56 TRP HD1 H 2.044 7.332 7.306 1.00 . A A . 56 TRP HD1 1 1
10 14401 1 1 56 TRP HE1 H 3.756 9.222 7.156 1.00 . A A . 56 TRP HE1 1 1
10 14402 1 1 56 TRP HE3 H -0.277 10.192 3.765 1.00 . A A . 56 TRP HE3 1 1
10 14403 1 1 56 TRP HH2 H 3.003 12.916 3.990 1.00 . A A . 56 TRP HH2 1 1
10 14404 1 1 56 TRP HZ2 H 4.112 11.586 5.728 1.00 . A A . 56 TRP HZ2 1 1
10 14405 1 1 56 TRP HZ3 H 0.884 12.248 3.034 1.00 . A A . 56 TRP HZ3 1 1
10 14406 1 1 56 TRP N N -0.377 7.445 8.006 1.00 . A A . 56 TRP N 1 1
10 14407 1 1 56 TRP NE1 N 2.935 9.190 6.635 1.00 . A A . 56 TRP NE1 1 1
10 14408 1 1 56 TRP O O -3.097 7.270 5.632 1.00 . A A . 56 TRP O 1 1
10 14409 1 1 57 VAL C C -5.018 6.154 7.319 1.00 . A A . 57 VAL C 1 1
10 14410 1 1 57 VAL CA C -3.816 5.257 7.212 1.00 . A A . 57 VAL CA 1 1
10 14411 1 1 57 VAL CB C -3.927 4.172 8.255 1.00 . A A . 57 VAL CB 1 1
10 14412 1 1 57 VAL CG1 C -5.114 3.309 7.929 1.00 . A A . 57 VAL CG1 1 1
10 14413 1 1 57 VAL CG2 C -2.631 3.406 8.290 1.00 . A A . 57 VAL CG2 1 1
10 14414 1 1 57 VAL H H -2.034 5.847 8.145 1.00 . A A . 57 VAL H 1 1
10 14415 1 1 57 VAL HA H -3.777 4.802 6.227 1.00 . A A . 57 VAL HA 1 1
10 14416 1 1 57 VAL HB H -4.086 4.630 9.220 1.00 . A A . 57 VAL HB 1 1
10 14417 1 1 57 VAL HG11 H -5.872 3.933 7.468 1.00 . A A . 57 VAL HG11 1 1
10 14418 1 1 57 VAL HG12 H -4.818 2.535 7.241 1.00 . A A . 57 VAL HG12 1 1
10 14419 1 1 57 VAL HG13 H -5.505 2.871 8.834 1.00 . A A . 57 VAL HG13 1 1
10 14420 1 1 57 VAL HG21 H -2.727 2.504 7.710 1.00 . A A . 57 VAL HG21 1 1
10 14421 1 1 57 VAL HG22 H -1.858 4.033 7.866 1.00 . A A . 57 VAL HG22 1 1
10 14422 1 1 57 VAL HG23 H -2.381 3.165 9.310 1.00 . A A . 57 VAL HG23 1 1
10 14423 1 1 57 VAL N N -2.628 6.033 7.399 1.00 . A A . 57 VAL N 1 1
10 14424 1 1 57 VAL O O -5.973 6.050 6.549 1.00 . A A . 57 VAL O 1 1
10 14425 1 1 58 GLU C C -5.854 9.141 7.462 1.00 . A A . 58 GLU C 1 1
10 14426 1 1 58 GLU CA C -5.992 8.025 8.484 1.00 . A A . 58 GLU CA 1 1
10 14427 1 1 58 GLU CB C -5.943 8.585 9.908 1.00 . A A . 58 GLU CB 1 1
10 14428 1 1 58 GLU CD C -6.791 8.414 12.282 1.00 . A A . 58 GLU CD 1 1
10 14429 1 1 58 GLU CG C -6.937 7.929 10.853 1.00 . A A . 58 GLU CG 1 1
10 14430 1 1 58 GLU H H -4.126 7.100 8.826 1.00 . A A . 58 GLU H 1 1
10 14431 1 1 58 GLU HA H -6.932 7.517 8.326 1.00 . A A . 58 GLU HA 1 1
10 14432 1 1 58 GLU HB2 H -4.950 8.439 10.306 1.00 . A A . 58 GLU HB2 1 1
10 14433 1 1 58 GLU HB3 H -6.156 9.642 9.873 1.00 . A A . 58 GLU HB3 1 1
10 14434 1 1 58 GLU HG2 H -7.938 8.152 10.514 1.00 . A A . 58 GLU HG2 1 1
10 14435 1 1 58 GLU HG3 H -6.781 6.860 10.833 1.00 . A A . 58 GLU HG3 1 1
10 14436 1 1 58 GLU N N -4.936 7.062 8.272 1.00 . A A . 58 GLU N 1 1
10 14437 1 1 58 GLU O O -6.725 10.001 7.336 1.00 . A A . 58 GLU O 1 1
10 14438 1 1 58 GLU OE1 O -7.274 9.526 12.584 1.00 . A A . 58 GLU OE1 1 1
10 14439 1 1 58 GLU OE2 O -6.192 7.684 13.099 1.00 . A A . 58 GLU OE2 1 1
10 14440 1 1 59 ILE C C -4.940 9.516 4.332 1.00 . A A . 59 ILE C 1 1
10 14441 1 1 59 ILE CA C -4.504 10.083 5.663 1.00 . A A . 59 ILE CA 1 1
10 14442 1 1 59 ILE CB C -3.013 10.466 5.555 1.00 . A A . 59 ILE CB 1 1
10 14443 1 1 59 ILE CD1 C -1.238 11.340 7.123 1.00 . A A . 59 ILE CD1 1 1
10 14444 1 1 59 ILE CG1 C -2.652 11.472 6.633 1.00 . A A . 59 ILE CG1 1 1
10 14445 1 1 59 ILE CG2 C -2.687 11.044 4.180 1.00 . A A . 59 ILE CG2 1 1
10 14446 1 1 59 ILE H H -4.108 8.357 6.847 1.00 . A A . 59 ILE H 1 1
10 14447 1 1 59 ILE HA H -5.069 10.973 5.888 1.00 . A A . 59 ILE HA 1 1
10 14448 1 1 59 ILE HB H -2.427 9.576 5.686 1.00 . A A . 59 ILE HB 1 1
10 14449 1 1 59 ILE HD11 H -1.246 11.108 8.174 1.00 . A A . 59 ILE HD11 1 1
10 14450 1 1 59 ILE HD12 H -0.745 10.551 6.577 1.00 . A A . 59 ILE HD12 1 1
10 14451 1 1 59 ILE HD13 H -0.717 12.271 6.962 1.00 . A A . 59 ILE HD13 1 1
10 14452 1 1 59 ILE HG12 H -2.769 12.462 6.232 1.00 . A A . 59 ILE HG12 1 1
10 14453 1 1 59 ILE HG13 H -3.313 11.343 7.476 1.00 . A A . 59 ILE HG13 1 1
10 14454 1 1 59 ILE HG21 H -3.601 11.350 3.692 1.00 . A A . 59 ILE HG21 1 1
10 14455 1 1 59 ILE HG22 H -2.037 11.899 4.293 1.00 . A A . 59 ILE HG22 1 1
10 14456 1 1 59 ILE HG23 H -2.194 10.293 3.581 1.00 . A A . 59 ILE HG23 1 1
10 14457 1 1 59 ILE N N -4.755 9.095 6.710 1.00 . A A . 59 ILE N 1 1
10 14458 1 1 59 ILE O O -5.490 10.212 3.479 1.00 . A A . 59 ILE O 1 1
10 14459 1 1 60 VAL C C -6.386 6.910 3.080 1.00 . A A . 60 VAL C 1 1
10 14460 1 1 60 VAL CA C -4.996 7.526 2.965 1.00 . A A . 60 VAL CA 1 1
10 14461 1 1 60 VAL CB C -3.937 6.448 2.673 1.00 . A A . 60 VAL CB 1 1
10 14462 1 1 60 VAL CG1 C -4.215 5.769 1.339 1.00 . A A . 60 VAL CG1 1 1
10 14463 1 1 60 VAL CG2 C -2.530 7.059 2.706 1.00 . A A . 60 VAL CG2 1 1
10 14464 1 1 60 VAL H H -4.223 7.744 4.908 1.00 . A A . 60 VAL H 1 1
10 14465 1 1 60 VAL HA H -4.991 8.239 2.152 1.00 . A A . 60 VAL HA 1 1
10 14466 1 1 60 VAL HB H -3.993 5.699 3.447 1.00 . A A . 60 VAL HB 1 1
10 14467 1 1 60 VAL HG11 H -5.194 6.057 0.986 1.00 . A A . 60 VAL HG11 1 1
10 14468 1 1 60 VAL HG12 H -3.469 6.070 0.618 1.00 . A A . 60 VAL HG12 1 1
10 14469 1 1 60 VAL HG13 H -4.181 4.697 1.467 1.00 . A A . 60 VAL HG13 1 1
10 14470 1 1 60 VAL HG21 H -2.117 7.067 1.710 1.00 . A A . 60 VAL HG21 1 1
10 14471 1 1 60 VAL HG22 H -2.570 8.078 3.086 1.00 . A A . 60 VAL HG22 1 1
10 14472 1 1 60 VAL HG23 H -1.898 6.465 3.350 1.00 . A A . 60 VAL HG23 1 1
10 14473 1 1 60 VAL N N -4.667 8.234 4.175 1.00 . A A . 60 VAL N 1 1
10 14474 1 1 60 VAL O O -7.359 7.489 2.598 1.00 . A A . 60 VAL O 1 1
10 14475 1 1 61 GLY C C -8.848 5.556 3.019 1.00 . A A . 61 GLY C 1 1
10 14476 1 1 61 GLY CA C -7.751 5.078 3.955 1.00 . A A . 61 GLY CA 1 1
10 14477 1 1 61 GLY H H -5.653 5.364 4.133 1.00 . A A . 61 GLY H 1 1
10 14478 1 1 61 GLY HA2 H -7.611 4.017 3.810 1.00 . A A . 61 GLY HA2 1 1
10 14479 1 1 61 GLY HA3 H -8.068 5.248 4.975 1.00 . A A . 61 GLY HA3 1 1
10 14480 1 1 61 GLY N N -6.470 5.753 3.749 1.00 . A A . 61 GLY N 1 1
10 14481 1 1 61 GLY O O -9.883 6.044 3.469 1.00 . A A . 61 GLY O 1 1
10 14482 1 1 62 GLU C C -10.606 4.799 0.403 1.00 . A A . 62 GLU C 1 1
10 14483 1 1 62 GLU CA C -9.584 5.880 0.719 1.00 . A A . 62 GLU CA 1 1
10 14484 1 1 62 GLU CB C -8.860 6.276 -0.562 1.00 . A A . 62 GLU CB 1 1
10 14485 1 1 62 GLU CD C -7.870 8.291 -1.719 1.00 . A A . 62 GLU CD 1 1
10 14486 1 1 62 GLU CG C -8.002 7.521 -0.420 1.00 . A A . 62 GLU CG 1 1
10 14487 1 1 62 GLU H H -7.762 5.051 1.419 1.00 . A A . 62 GLU H 1 1
10 14488 1 1 62 GLU HA H -10.096 6.739 1.114 1.00 . A A . 62 GLU HA 1 1
10 14489 1 1 62 GLU HB2 H -8.225 5.456 -0.862 1.00 . A A . 62 GLU HB2 1 1
10 14490 1 1 62 GLU HB3 H -9.593 6.453 -1.337 1.00 . A A . 62 GLU HB3 1 1
10 14491 1 1 62 GLU HG2 H -8.451 8.168 0.319 1.00 . A A . 62 GLU HG2 1 1
10 14492 1 1 62 GLU HG3 H -7.016 7.228 -0.090 1.00 . A A . 62 GLU HG3 1 1
10 14493 1 1 62 GLU N N -8.613 5.435 1.717 1.00 . A A . 62 GLU N 1 1
10 14494 1 1 62 GLU O O -11.650 5.068 -0.192 1.00 . A A . 62 GLU O 1 1
10 14495 1 1 62 GLU OE1 O -8.607 7.972 -2.676 1.00 . A A . 62 GLU OE1 1 1
10 14496 1 1 62 GLU OE2 O -7.029 9.213 -1.781 1.00 . A A . 62 GLU OE2 1 1
10 14497 1 1 63 ALA C C -12.529 2.607 1.153 1.00 . A A . 63 ALA C 1 1
10 14498 1 1 63 ALA CA C -11.163 2.442 0.517 1.00 . A A . 63 ALA CA 1 1
10 14499 1 1 63 ALA CB C -10.551 1.138 1.000 1.00 . A A . 63 ALA CB 1 1
10 14500 1 1 63 ALA H H -9.433 3.437 1.233 1.00 . A A . 63 ALA H 1 1
10 14501 1 1 63 ALA HA H -11.290 2.369 -0.553 1.00 . A A . 63 ALA HA 1 1
10 14502 1 1 63 ALA HB1 H -9.854 0.771 0.261 1.00 . A A . 63 ALA HB1 1 1
10 14503 1 1 63 ALA HB2 H -10.034 1.305 1.933 1.00 . A A . 63 ALA HB2 1 1
10 14504 1 1 63 ALA HB3 H -11.342 0.408 1.149 1.00 . A A . 63 ALA HB3 1 1
10 14505 1 1 63 ALA N N -10.286 3.578 0.782 1.00 . A A . 63 ALA N 1 1
10 14506 1 1 63 ALA O O -12.694 3.293 2.161 1.00 . A A . 63 ALA O 1 1
10 14507 1 1 64 ASN C C -15.010 0.757 2.005 1.00 . A A . 64 ASN C 1 1
10 14508 1 1 64 ASN CA C -14.845 1.914 1.036 1.00 . A A . 64 ASN CA 1 1
10 14509 1 1 64 ASN CB C -15.824 1.757 -0.144 1.00 . A A . 64 ASN CB 1 1
10 14510 1 1 64 ASN CG C -15.167 1.226 -1.404 1.00 . A A . 64 ASN CG 1 1
10 14511 1 1 64 ASN H H -13.280 1.383 -0.206 1.00 . A A . 64 ASN H 1 1
10 14512 1 1 64 ASN HA H -15.046 2.841 1.553 1.00 . A A . 64 ASN HA 1 1
10 14513 1 1 64 ASN HB2 H -16.601 1.065 0.136 1.00 . A A . 64 ASN HB2 1 1
10 14514 1 1 64 ASN HB3 H -16.263 2.714 -0.365 1.00 . A A . 64 ASN HB3 1 1
10 14515 1 1 64 ASN HD21 H -16.642 -0.084 -1.653 1.00 . A A . 64 ASN HD21 1 1
10 14516 1 1 64 ASN HD22 H -15.397 -0.118 -2.852 1.00 . A A . 64 ASN HD22 1 1
10 14517 1 1 64 ASN N N -13.494 1.924 0.561 1.00 . A A . 64 ASN N 1 1
10 14518 1 1 64 ASN ND2 N -15.799 0.241 -2.033 1.00 . A A . 64 ASN ND2 1 1
10 14519 1 1 64 ASN O O -14.121 -0.084 2.145 1.00 . A A . 64 ASN O 1 1
10 14520 1 1 64 ASN OD1 O -14.104 1.697 -1.809 1.00 . A A . 64 ASN OD1 1 1
10 14521 1 1 65 PRO C C -16.498 -1.761 2.979 1.00 . A A . 65 PRO C 1 1
10 14522 1 1 65 PRO CA C -16.473 -0.372 3.625 1.00 . A A . 65 PRO CA 1 1
10 14523 1 1 65 PRO CB C -17.873 0.006 4.130 1.00 . A A . 65 PRO CB 1 1
10 14524 1 1 65 PRO CD C -17.237 1.663 2.531 1.00 . A A . 65 PRO CD 1 1
10 14525 1 1 65 PRO CG C -18.420 0.933 3.097 1.00 . A A . 65 PRO CG 1 1
10 14526 1 1 65 PRO HA H -15.779 -0.378 4.454 1.00 . A A . 65 PRO HA 1 1
10 14527 1 1 65 PRO HB2 H -18.477 -0.885 4.220 1.00 . A A . 65 PRO HB2 1 1
10 14528 1 1 65 PRO HB3 H -17.793 0.490 5.092 1.00 . A A . 65 PRO HB3 1 1
10 14529 1 1 65 PRO HD2 H -17.392 1.909 1.494 1.00 . A A . 65 PRO HD2 1 1
10 14530 1 1 65 PRO HD3 H -17.023 2.553 3.100 1.00 . A A . 65 PRO HD3 1 1
10 14531 1 1 65 PRO HG2 H -18.919 0.369 2.324 1.00 . A A . 65 PRO HG2 1 1
10 14532 1 1 65 PRO HG3 H -19.106 1.631 3.556 1.00 . A A . 65 PRO HG3 1 1
10 14533 1 1 65 PRO N N -16.155 0.693 2.669 1.00 . A A . 65 PRO N 1 1
10 14534 1 1 65 PRO O O -16.803 -2.752 3.644 1.00 . A A . 65 PRO O 1 1
10 14535 1 1 66 ASP C C -14.777 -3.743 1.048 1.00 . A A . 66 ASP C 1 1
10 14536 1 1 66 ASP CA C -16.160 -3.111 0.975 1.00 . A A . 66 ASP CA 1 1
10 14537 1 1 66 ASP CB C -16.572 -2.914 -0.485 1.00 . A A . 66 ASP CB 1 1
10 14538 1 1 66 ASP CG C -17.896 -2.186 -0.618 1.00 . A A . 66 ASP CG 1 1
10 14539 1 1 66 ASP H H -15.929 -1.029 1.196 1.00 . A A . 66 ASP H 1 1
10 14540 1 1 66 ASP HA H -16.870 -3.768 1.456 1.00 . A A . 66 ASP HA 1 1
10 14541 1 1 66 ASP HB2 H -15.813 -2.337 -0.993 1.00 . A A . 66 ASP HB2 1 1
10 14542 1 1 66 ASP HB3 H -16.663 -3.879 -0.961 1.00 . A A . 66 ASP HB3 1 1
10 14543 1 1 66 ASP N N -16.173 -1.839 1.684 1.00 . A A . 66 ASP N 1 1
10 14544 1 1 66 ASP O O -14.622 -4.873 1.514 1.00 . A A . 66 ASP O 1 1
10 14545 1 1 66 ASP OD1 O -17.956 -0.993 -0.251 1.00 . A A . 66 ASP OD1 1 1
10 14546 1 1 66 ASP OD2 O -18.872 -2.807 -1.089 1.00 . A A . 66 ASP OD2 1 1
10 14547 1 1 67 GLU C C -12.090 -4.096 1.990 1.00 . A A . 67 GLU C 1 1
10 14548 1 1 67 GLU CA C -12.396 -3.495 0.625 1.00 . A A . 67 GLU CA 1 1
10 14549 1 1 67 GLU CB C -11.414 -2.364 0.320 1.00 . A A . 67 GLU CB 1 1
10 14550 1 1 67 GLU CD C -9.733 -2.294 2.205 1.00 . A A . 67 GLU CD 1 1
10 14551 1 1 67 GLU CG C -9.990 -2.666 0.757 1.00 . A A . 67 GLU CG 1 1
10 14552 1 1 67 GLU H H -13.953 -2.103 0.244 1.00 . A A . 67 GLU H 1 1
10 14553 1 1 67 GLU HA H -12.299 -4.264 -0.129 1.00 . A A . 67 GLU HA 1 1
10 14554 1 1 67 GLU HB2 H -11.410 -2.184 -0.745 1.00 . A A . 67 GLU HB2 1 1
10 14555 1 1 67 GLU HB3 H -11.742 -1.469 0.827 1.00 . A A . 67 GLU HB3 1 1
10 14556 1 1 67 GLU HG2 H -9.807 -3.722 0.636 1.00 . A A . 67 GLU HG2 1 1
10 14557 1 1 67 GLU HG3 H -9.310 -2.108 0.131 1.00 . A A . 67 GLU HG3 1 1
10 14558 1 1 67 GLU N N -13.769 -3.003 0.596 1.00 . A A . 67 GLU N 1 1
10 14559 1 1 67 GLU O O -11.466 -5.152 2.094 1.00 . A A . 67 GLU O 1 1
10 14560 1 1 67 GLU OE1 O -10.035 -1.144 2.586 1.00 . A A . 67 GLU OE1 1 1
10 14561 1 1 67 GLU OE2 O -9.229 -3.155 2.956 1.00 . A A . 67 GLU OE2 1 1
10 14562 1 1 68 ASN C C -13.182 -5.107 4.687 1.00 . A A . 68 ASN C 1 1
10 14563 1 1 68 ASN CA C -12.335 -3.871 4.402 1.00 . A A . 68 ASN CA 1 1
10 14564 1 1 68 ASN CB C -12.690 -2.758 5.390 1.00 . A A . 68 ASN CB 1 1
10 14565 1 1 68 ASN CG C -12.881 -3.275 6.802 1.00 . A A . 68 ASN CG 1 1
10 14566 1 1 68 ASN H H -13.039 -2.582 2.882 1.00 . A A . 68 ASN H 1 1
10 14567 1 1 68 ASN HA H -11.292 -4.126 4.514 1.00 . A A . 68 ASN HA 1 1
10 14568 1 1 68 ASN HB2 H -11.896 -2.026 5.398 1.00 . A A . 68 ASN HB2 1 1
10 14569 1 1 68 ASN HB3 H -13.606 -2.284 5.072 1.00 . A A . 68 ASN HB3 1 1
10 14570 1 1 68 ASN HD21 H -11.056 -4.064 6.788 1.00 . A A . 68 ASN HD21 1 1
10 14571 1 1 68 ASN HD22 H -11.960 -4.288 8.242 1.00 . A A . 68 ASN HD22 1 1
10 14572 1 1 68 ASN N N -12.544 -3.414 3.035 1.00 . A A . 68 ASN N 1 1
10 14573 1 1 68 ASN ND2 N -11.863 -3.943 7.331 1.00 . A A . 68 ASN ND2 1 1
10 14574 1 1 68 ASN O O -12.777 -5.989 5.444 1.00 . A A . 68 ASN O 1 1
10 14575 1 1 68 ASN OD1 O -13.932 -3.076 7.411 1.00 . A A . 68 ASN OD1 1 1
10 14576 1 1 69 ASP C C -14.859 -7.476 3.398 1.00 . A A . 69 ASP C 1 1
10 14577 1 1 69 ASP CA C -15.270 -6.285 4.260 1.00 . A A . 69 ASP CA 1 1
10 14578 1 1 69 ASP CB C -16.704 -5.868 3.923 1.00 . A A . 69 ASP CB 1 1
10 14579 1 1 69 ASP CG C -17.699 -6.991 4.143 1.00 . A A . 69 ASP CG 1 1
10 14580 1 1 69 ASP H H -14.625 -4.424 3.484 1.00 . A A . 69 ASP H 1 1
10 14581 1 1 69 ASP HA H -15.228 -6.577 5.298 1.00 . A A . 69 ASP HA 1 1
10 14582 1 1 69 ASP HB2 H -16.986 -5.034 4.547 1.00 . A A . 69 ASP HB2 1 1
10 14583 1 1 69 ASP HB3 H -16.750 -5.568 2.885 1.00 . A A . 69 ASP HB3 1 1
10 14584 1 1 69 ASP N N -14.360 -5.161 4.074 1.00 . A A . 69 ASP N 1 1
10 14585 1 1 69 ASP O O -15.020 -8.629 3.799 1.00 . A A . 69 ASP O 1 1
10 14586 1 1 69 ASP OD1 O -17.651 -7.622 5.220 1.00 . A A . 69 ASP OD1 1 1
10 14587 1 1 69 ASP OD2 O -18.525 -7.238 3.240 1.00 . A A . 69 ASP OD2 1 1
10 14588 1 1 70 LEU C C -12.799 -9.096 1.919 1.00 . A A . 70 LEU C 1 1
10 14589 1 1 70 LEU CA C -13.901 -8.243 1.297 1.00 . A A . 70 LEU CA 1 1
10 14590 1 1 70 LEU CB C -13.406 -7.634 -0.017 1.00 . A A . 70 LEU CB 1 1
10 14591 1 1 70 LEU CD1 C -13.514 -8.021 -2.491 1.00 . A A . 70 LEU CD1 1 1
10 14592 1 1 70 LEU CD2 C -11.726 -9.123 -1.132 1.00 . A A . 70 LEU CD2 1 1
10 14593 1 1 70 LEU CG C -13.169 -8.638 -1.146 1.00 . A A . 70 LEU CG 1 1
10 14594 1 1 70 LEU H H -14.228 -6.255 1.944 1.00 . A A . 70 LEU H 1 1
10 14595 1 1 70 LEU HA H -14.754 -8.872 1.090 1.00 . A A . 70 LEU HA 1 1
10 14596 1 1 70 LEU HB2 H -14.137 -6.911 -0.352 1.00 . A A . 70 LEU HB2 1 1
10 14597 1 1 70 LEU HB3 H -12.477 -7.119 0.177 1.00 . A A . 70 LEU HB3 1 1
10 14598 1 1 70 LEU HD11 H -13.534 -6.944 -2.399 1.00 . A A . 70 LEU HD11 1 1
10 14599 1 1 70 LEU HD12 H -12.770 -8.306 -3.219 1.00 . A A . 70 LEU HD12 1 1
10 14600 1 1 70 LEU HD13 H -14.484 -8.373 -2.810 1.00 . A A . 70 LEU HD13 1 1
10 14601 1 1 70 LEU HD21 H -11.182 -8.655 -1.940 1.00 . A A . 70 LEU HD21 1 1
10 14602 1 1 70 LEU HD22 H -11.267 -8.863 -0.191 1.00 . A A . 70 LEU HD22 1 1
10 14603 1 1 70 LEU HD23 H -11.706 -10.196 -1.259 1.00 . A A . 70 LEU HD23 1 1
10 14604 1 1 70 LEU HG H -13.811 -9.494 -0.997 1.00 . A A . 70 LEU HG 1 1
10 14605 1 1 70 LEU N N -14.331 -7.192 2.211 1.00 . A A . 70 LEU N 1 1
10 14606 1 1 70 LEU O O -12.774 -10.316 1.748 1.00 . A A . 70 LEU O 1 1
10 14607 1 1 71 LEU C C -11.229 -9.766 4.610 1.00 . A A . 71 LEU C 1 1
10 14608 1 1 71 LEU CA C -10.787 -9.149 3.287 1.00 . A A . 71 LEU CA 1 1
10 14609 1 1 71 LEU CB C -9.617 -8.190 3.522 1.00 . A A . 71 LEU CB 1 1
10 14610 1 1 71 LEU CD1 C -8.956 -8.272 1.102 1.00 . A A . 71 LEU CD1 1 1
10 14611 1 1 71 LEU CD2 C -7.411 -7.253 2.785 1.00 . A A . 71 LEU CD2 1 1
10 14612 1 1 71 LEU CG C -8.454 -8.333 2.538 1.00 . A A . 71 LEU CG 1 1
10 14613 1 1 71 LEU H H -11.964 -7.477 2.740 1.00 . A A . 71 LEU H 1 1
10 14614 1 1 71 LEU HA H -10.464 -9.940 2.627 1.00 . A A . 71 LEU HA 1 1
10 14615 1 1 71 LEU HB2 H -9.992 -7.178 3.463 1.00 . A A . 71 LEU HB2 1 1
10 14616 1 1 71 LEU HB3 H -9.237 -8.357 4.518 1.00 . A A . 71 LEU HB3 1 1
10 14617 1 1 71 LEU HD11 H -10.007 -8.023 1.098 1.00 . A A . 71 LEU HD11 1 1
10 14618 1 1 71 LEU HD12 H -8.405 -7.519 0.560 1.00 . A A . 71 LEU HD12 1 1
10 14619 1 1 71 LEU HD13 H -8.813 -9.233 0.631 1.00 . A A . 71 LEU HD13 1 1
10 14620 1 1 71 LEU HD21 H -7.794 -6.299 2.452 1.00 . A A . 71 LEU HD21 1 1
10 14621 1 1 71 LEU HD22 H -7.188 -7.203 3.840 1.00 . A A . 71 LEU HD22 1 1
10 14622 1 1 71 LEU HD23 H -6.511 -7.491 2.236 1.00 . A A . 71 LEU HD23 1 1
10 14623 1 1 71 LEU HG H -7.983 -9.293 2.685 1.00 . A A . 71 LEU HG 1 1
10 14624 1 1 71 LEU N N -11.891 -8.449 2.641 1.00 . A A . 71 LEU N 1 1
10 14625 1 1 71 LEU O O -10.838 -10.884 4.948 1.00 . A A . 71 LEU O 1 1
10 14626 1 1 72 GLN C C -13.260 -10.840 6.496 1.00 . A A . 72 GLN C 1 1
10 14627 1 1 72 GLN CA C -12.538 -9.504 6.645 1.00 . A A . 72 GLN CA 1 1
10 14628 1 1 72 GLN CB C -13.478 -8.470 7.267 1.00 . A A . 72 GLN CB 1 1
10 14629 1 1 72 GLN CD C -13.137 -7.733 9.657 1.00 . A A . 72 GLN CD 1 1
10 14630 1 1 72 GLN CG C -12.781 -7.497 8.202 1.00 . A A . 72 GLN CG 1 1
10 14631 1 1 72 GLN H H -12.320 -8.146 5.036 1.00 . A A . 72 GLN H 1 1
10 14632 1 1 72 GLN HA H -11.688 -9.640 7.296 1.00 . A A . 72 GLN HA 1 1
10 14633 1 1 72 GLN HB2 H -13.945 -7.903 6.475 1.00 . A A . 72 GLN HB2 1 1
10 14634 1 1 72 GLN HB3 H -14.244 -8.987 7.825 1.00 . A A . 72 GLN HB3 1 1
10 14635 1 1 72 GLN HE21 H -12.866 -9.689 9.429 1.00 . A A . 72 GLN HE21 1 1
10 14636 1 1 72 GLN HE22 H -13.339 -9.176 11.010 1.00 . A A . 72 GLN HE22 1 1
10 14637 1 1 72 GLN HG2 H -11.712 -7.610 8.087 1.00 . A A . 72 GLN HG2 1 1
10 14638 1 1 72 GLN HG3 H -13.067 -6.491 7.934 1.00 . A A . 72 GLN HG3 1 1
10 14639 1 1 72 GLN N N -12.044 -9.030 5.357 1.00 . A A . 72 GLN N 1 1
10 14640 1 1 72 GLN NE2 N -13.111 -8.994 10.074 1.00 . A A . 72 GLN NE2 1 1
10 14641 1 1 72 GLN O O -13.327 -11.629 7.439 1.00 . A A . 72 GLN O 1 1
10 14642 1 1 72 GLN OE1 O -13.432 -6.794 10.396 1.00 . A A . 72 GLN OE1 1 1
10 14643 1 1 73 SER C C -13.542 -13.480 4.804 1.00 . A A . 73 SER C 1 1
10 14644 1 1 73 SER CA C -14.515 -12.329 5.037 1.00 . A A . 73 SER CA 1 1
10 14645 1 1 73 SER CB C -15.425 -12.164 3.819 1.00 . A A . 73 SER CB 1 1
10 14646 1 1 73 SER H H -13.712 -10.421 4.594 1.00 . A A . 73 SER H 1 1
10 14647 1 1 73 SER HA H -15.122 -12.556 5.900 1.00 . A A . 73 SER HA 1 1
10 14648 1 1 73 SER HB2 H -15.970 -11.237 3.903 1.00 . A A . 73 SER HB2 1 1
10 14649 1 1 73 SER HB3 H -14.823 -12.148 2.922 1.00 . A A . 73 SER HB3 1 1
10 14650 1 1 73 SER HG H -16.592 -13.526 4.609 1.00 . A A . 73 SER HG 1 1
10 14651 1 1 73 SER N N -13.799 -11.088 5.307 1.00 . A A . 73 SER N 1 1
10 14652 1 1 73 SER O O -13.928 -14.649 4.838 1.00 . A A . 73 SER O 1 1
10 14653 1 1 73 SER OG O -16.353 -13.232 3.726 1.00 . A A . 73 SER OG 1 1
10 14654 1 1 74 THR C C -10.828 -14.814 5.636 1.00 . A A . 74 THR C 1 1
10 14655 1 1 74 THR CA C -11.249 -14.148 4.331 1.00 . A A . 74 THR CA 1 1
10 14656 1 1 74 THR CB C -10.033 -13.515 3.653 1.00 . A A . 74 THR CB 1 1
10 14657 1 1 74 THR CG2 C -10.390 -12.648 2.464 1.00 . A A . 74 THR CG2 1 1
10 14658 1 1 74 THR H H -12.032 -12.193 4.555 1.00 . A A . 74 THR H 1 1
10 14659 1 1 74 THR HA H -11.667 -14.898 3.675 1.00 . A A . 74 THR HA 1 1
10 14660 1 1 74 THR HB H -9.381 -14.302 3.303 1.00 . A A . 74 THR HB 1 1
10 14661 1 1 74 THR HG1 H -9.788 -11.895 4.723 1.00 . A A . 74 THR HG1 1 1
10 14662 1 1 74 THR HG21 H -9.488 -12.367 1.941 1.00 . A A . 74 THR HG21 1 1
10 14663 1 1 74 THR HG22 H -11.035 -13.200 1.797 1.00 . A A . 74 THR HG22 1 1
10 14664 1 1 74 THR HG23 H -10.899 -11.761 2.807 1.00 . A A . 74 THR HG23 1 1
10 14665 1 1 74 THR N N -12.278 -13.141 4.569 1.00 . A A . 74 THR N 1 1
10 14666 1 1 74 THR O O -10.592 -16.022 5.680 1.00 . A A . 74 THR O 1 1
10 14667 1 1 74 THR OG1 O -9.309 -12.712 4.568 1.00 . A A . 74 THR OG1 1 1
10 14668 1 1 75 GLY C C -8.843 -14.695 8.131 1.00 . A A . 75 GLY C 1 1
10 14669 1 1 75 GLY CA C -10.346 -14.555 7.990 1.00 . A A . 75 GLY CA 1 1
10 14670 1 1 75 GLY H H -10.939 -13.067 6.604 1.00 . A A . 75 GLY H 1 1
10 14671 1 1 75 GLY HA2 H -10.708 -13.894 8.764 1.00 . A A . 75 GLY HA2 1 1
10 14672 1 1 75 GLY HA3 H -10.801 -15.525 8.118 1.00 . A A . 75 GLY HA3 1 1
10 14673 1 1 75 GLY N N -10.737 -14.021 6.699 1.00 . A A . 75 GLY N 1 1
10 14674 1 1 75 GLY O O -8.359 -15.568 8.852 1.00 . A A . 75 GLY O 1 1
10 14675 1 1 76 GLU C C -6.119 -12.831 8.484 1.00 . A A . 76 GLU C 1 1
10 14676 1 1 76 GLU CA C -6.647 -13.866 7.495 1.00 . A A . 76 GLU CA 1 1
10 14677 1 1 76 GLU CB C -6.057 -13.607 6.107 1.00 . A A . 76 GLU CB 1 1
10 14678 1 1 76 GLU CD C -5.979 -15.684 4.668 1.00 . A A . 76 GLU CD 1 1
10 14679 1 1 76 GLU CG C -6.726 -14.407 5.000 1.00 . A A . 76 GLU CG 1 1
10 14680 1 1 76 GLU H H -8.546 -13.159 6.885 1.00 . A A . 76 GLU H 1 1
10 14681 1 1 76 GLU HA H -6.349 -14.849 7.827 1.00 . A A . 76 GLU HA 1 1
10 14682 1 1 76 GLU HB2 H -6.159 -12.558 5.875 1.00 . A A . 76 GLU HB2 1 1
10 14683 1 1 76 GLU HB3 H -5.007 -13.862 6.122 1.00 . A A . 76 GLU HB3 1 1
10 14684 1 1 76 GLU HG2 H -7.727 -14.664 5.315 1.00 . A A . 76 GLU HG2 1 1
10 14685 1 1 76 GLU HG3 H -6.776 -13.795 4.112 1.00 . A A . 76 GLU HG3 1 1
10 14686 1 1 76 GLU N N -8.102 -13.834 7.441 1.00 . A A . 76 GLU N 1 1
10 14687 1 1 76 GLU O O -6.802 -11.856 8.802 1.00 . A A . 76 GLU O 1 1
10 14688 1 1 76 GLU OE1 O -4.747 -15.722 4.877 1.00 . A A . 76 GLU OE1 1 1
10 14689 1 1 76 GLU OE2 O -6.624 -16.645 4.200 1.00 . A A . 76 GLU OE2 1 1
10 14690 1 1 77 PRO C C -4.344 -10.663 9.488 1.00 . A A . 77 PRO C 1 1
10 14691 1 1 77 PRO CA C -4.265 -12.117 9.942 1.00 . A A . 77 PRO CA 1 1
10 14692 1 1 77 PRO CB C -2.811 -12.586 9.976 1.00 . A A . 77 PRO CB 1 1
10 14693 1 1 77 PRO CD C -4.019 -14.174 8.651 1.00 . A A . 77 PRO CD 1 1
10 14694 1 1 77 PRO CG C -2.869 -14.029 9.612 1.00 . A A . 77 PRO CG 1 1
10 14695 1 1 77 PRO HA H -4.702 -12.211 10.926 1.00 . A A . 77 PRO HA 1 1
10 14696 1 1 77 PRO HB2 H -2.232 -12.020 9.261 1.00 . A A . 77 PRO HB2 1 1
10 14697 1 1 77 PRO HB3 H -2.408 -12.446 10.967 1.00 . A A . 77 PRO HB3 1 1
10 14698 1 1 77 PRO HD2 H -3.669 -14.105 7.632 1.00 . A A . 77 PRO HD2 1 1
10 14699 1 1 77 PRO HD3 H -4.530 -15.111 8.814 1.00 . A A . 77 PRO HD3 1 1
10 14700 1 1 77 PRO HG2 H -1.945 -14.324 9.135 1.00 . A A . 77 PRO HG2 1 1
10 14701 1 1 77 PRO HG3 H -3.041 -14.626 10.496 1.00 . A A . 77 PRO HG3 1 1
10 14702 1 1 77 PRO N N -4.892 -13.033 8.984 1.00 . A A . 77 PRO N 1 1
10 14703 1 1 77 PRO O O -4.127 -10.358 8.315 1.00 . A A . 77 PRO O 1 1
10 14704 1 1 78 MET C C -3.833 -7.521 10.995 1.00 . A A . 78 MET C 1 1
10 14705 1 1 78 MET CA C -4.758 -8.347 10.108 1.00 . A A . 78 MET CA 1 1
10 14706 1 1 78 MET CB C -6.201 -7.869 10.276 1.00 . A A . 78 MET CB 1 1
10 14707 1 1 78 MET CE C -8.390 -6.447 8.176 1.00 . A A . 78 MET CE 1 1
10 14708 1 1 78 MET CG C -7.196 -8.622 9.407 1.00 . A A . 78 MET CG 1 1
10 14709 1 1 78 MET H H -4.816 -10.069 11.339 1.00 . A A . 78 MET H 1 1
10 14710 1 1 78 MET HA H -4.463 -8.213 9.079 1.00 . A A . 78 MET HA 1 1
10 14711 1 1 78 MET HB2 H -6.492 -7.993 11.310 1.00 . A A . 78 MET HB2 1 1
10 14712 1 1 78 MET HB3 H -6.253 -6.821 10.020 1.00 . A A . 78 MET HB3 1 1
10 14713 1 1 78 MET HE1 H -9.102 -5.645 8.308 1.00 . A A . 78 MET HE1 1 1
10 14714 1 1 78 MET HE2 H -7.395 -6.085 8.390 1.00 . A A . 78 MET HE2 1 1
10 14715 1 1 78 MET HE3 H -8.434 -6.802 7.158 1.00 . A A . 78 MET HE3 1 1
10 14716 1 1 78 MET HG2 H -6.785 -8.716 8.413 1.00 . A A . 78 MET HG2 1 1
10 14717 1 1 78 MET HG3 H -7.347 -9.605 9.827 1.00 . A A . 78 MET HG3 1 1
10 14718 1 1 78 MET N N -4.655 -9.768 10.421 1.00 . A A . 78 MET N 1 1
10 14719 1 1 78 MET O O -3.359 -7.992 12.029 1.00 . A A . 78 MET O 1 1
10 14720 1 1 78 MET SD S -8.790 -7.788 9.294 1.00 . A A . 78 MET SD 1 1
10 14721 1 1 79 THR C C -3.257 -3.955 11.276 1.00 . A A . 79 THR C 1 1
10 14722 1 1 79 THR CA C -2.719 -5.381 11.333 1.00 . A A . 79 THR CA 1 1
10 14723 1 1 79 THR CB C -1.294 -5.427 10.782 1.00 . A A . 79 THR CB 1 1
10 14724 1 1 79 THR CG2 C -0.649 -6.792 10.901 1.00 . A A . 79 THR CG2 1 1
10 14725 1 1 79 THR H H -3.992 -5.967 9.749 1.00 . A A . 79 THR H 1 1
10 14726 1 1 79 THR HA H -2.709 -5.711 12.361 1.00 . A A . 79 THR HA 1 1
10 14727 1 1 79 THR HB H -0.683 -4.725 11.330 1.00 . A A . 79 THR HB 1 1
10 14728 1 1 79 THR HG1 H -0.368 -5.079 9.091 1.00 . A A . 79 THR HG1 1 1
10 14729 1 1 79 THR HG21 H -0.242 -6.912 11.894 1.00 . A A . 79 THR HG21 1 1
10 14730 1 1 79 THR HG22 H -1.390 -7.557 10.721 1.00 . A A . 79 THR HG22 1 1
10 14731 1 1 79 THR HG23 H 0.144 -6.881 10.174 1.00 . A A . 79 THR HG23 1 1
10 14732 1 1 79 THR N N -3.582 -6.283 10.581 1.00 . A A . 79 THR N 1 1
10 14733 1 1 79 THR O O -4.363 -3.720 10.791 1.00 . A A . 79 THR O 1 1
10 14734 1 1 79 THR OG1 O -1.273 -5.062 9.414 1.00 . A A . 79 THR OG1 1 1
10 14735 1 1 80 ALA C C -2.464 -0.908 10.486 1.00 . A A . 80 ALA C 1 1
10 14736 1 1 80 ALA CA C -2.880 -1.604 11.776 1.00 . A A . 80 ALA CA 1 1
10 14737 1 1 80 ALA CB C -2.291 -0.882 12.977 1.00 . A A . 80 ALA CB 1 1
10 14738 1 1 80 ALA H H -1.600 -3.249 12.148 1.00 . A A . 80 ALA H 1 1
10 14739 1 1 80 ALA HA H -3.957 -1.572 11.859 1.00 . A A . 80 ALA HA 1 1
10 14740 1 1 80 ALA HB1 H -2.844 -1.149 13.866 1.00 . A A . 80 ALA HB1 1 1
10 14741 1 1 80 ALA HB2 H -1.257 -1.166 13.098 1.00 . A A . 80 ALA HB2 1 1
10 14742 1 1 80 ALA HB3 H -2.355 0.185 12.822 1.00 . A A . 80 ALA HB3 1 1
10 14743 1 1 80 ALA N N -2.472 -3.004 11.775 1.00 . A A . 80 ALA N 1 1
10 14744 1 1 80 ALA O O -1.289 -0.905 10.121 1.00 . A A . 80 ALA O 1 1
10 14745 1 1 81 GLY C C -3.203 -0.541 7.359 1.00 . A A . 81 GLY C 1 1
10 14746 1 1 81 GLY CA C -3.156 0.378 8.563 1.00 . A A . 81 GLY CA 1 1
10 14747 1 1 81 GLY H H -4.355 -0.351 10.146 1.00 . A A . 81 GLY H 1 1
10 14748 1 1 81 GLY HA2 H -3.885 1.164 8.431 1.00 . A A . 81 GLY HA2 1 1
10 14749 1 1 81 GLY HA3 H -2.173 0.821 8.625 1.00 . A A . 81 GLY HA3 1 1
10 14750 1 1 81 GLY N N -3.438 -0.317 9.803 1.00 . A A . 81 GLY N 1 1
10 14751 1 1 81 GLY O O -2.888 -0.130 6.243 1.00 . A A . 81 GLY O 1 1
10 14752 1 1 82 THR C C -4.737 -2.357 5.485 1.00 . A A . 82 THR C 1 1
10 14753 1 1 82 THR CA C -3.686 -2.767 6.510 1.00 . A A . 82 THR CA 1 1
10 14754 1 1 82 THR CB C -4.017 -4.150 7.070 1.00 . A A . 82 THR CB 1 1
10 14755 1 1 82 THR CG2 C -3.247 -5.261 6.390 1.00 . A A . 82 THR CG2 1 1
10 14756 1 1 82 THR H H -3.837 -2.057 8.498 1.00 . A A . 82 THR H 1 1
10 14757 1 1 82 THR HA H -2.724 -2.807 6.022 1.00 . A A . 82 THR HA 1 1
10 14758 1 1 82 THR HB H -5.071 -4.342 6.928 1.00 . A A . 82 THR HB 1 1
10 14759 1 1 82 THR HG1 H -2.790 -4.118 8.596 1.00 . A A . 82 THR HG1 1 1
10 14760 1 1 82 THR HG21 H -3.857 -5.699 5.613 1.00 . A A . 82 THR HG21 1 1
10 14761 1 1 82 THR HG22 H -2.345 -4.857 5.952 1.00 . A A . 82 THR HG22 1 1
10 14762 1 1 82 THR HG23 H -2.989 -6.019 7.115 1.00 . A A . 82 THR HG23 1 1
10 14763 1 1 82 THR N N -3.598 -1.789 7.586 1.00 . A A . 82 THR N 1 1
10 14764 1 1 82 THR O O -5.882 -2.070 5.835 1.00 . A A . 82 THR O 1 1
10 14765 1 1 82 THR OG1 O -3.735 -4.213 8.456 1.00 . A A . 82 THR OG1 1 1
10 14766 1 1 83 ARG C C -4.619 -2.238 1.781 1.00 . A A . 83 ARG C 1 1
10 14767 1 1 83 ARG CA C -5.244 -1.947 3.141 1.00 . A A . 83 ARG CA 1 1
10 14768 1 1 83 ARG CB C -5.592 -0.462 3.253 1.00 . A A . 83 ARG CB 1 1
10 14769 1 1 83 ARG CD C -7.027 1.329 2.247 1.00 . A A . 83 ARG CD 1 1
10 14770 1 1 83 ARG CG C -6.972 -0.113 2.722 1.00 . A A . 83 ARG CG 1 1
10 14771 1 1 83 ARG CZ C -7.185 0.825 -0.156 1.00 . A A . 83 ARG CZ 1 1
10 14772 1 1 83 ARG H H -3.411 -2.563 4.003 1.00 . A A . 83 ARG H 1 1
10 14773 1 1 83 ARG HA H -6.148 -2.530 3.242 1.00 . A A . 83 ARG HA 1 1
10 14774 1 1 83 ARG HB2 H -5.548 -0.172 4.292 1.00 . A A . 83 ARG HB2 1 1
10 14775 1 1 83 ARG HB3 H -4.862 0.109 2.698 1.00 . A A . 83 ARG HB3 1 1
10 14776 1 1 83 ARG HD2 H -7.610 1.904 2.950 1.00 . A A . 83 ARG HD2 1 1
10 14777 1 1 83 ARG HD3 H -6.021 1.721 2.209 1.00 . A A . 83 ARG HD3 1 1
10 14778 1 1 83 ARG HE H -8.408 2.034 0.835 1.00 . A A . 83 ARG HE 1 1
10 14779 1 1 83 ARG HG2 H -7.206 -0.766 1.895 1.00 . A A . 83 ARG HG2 1 1
10 14780 1 1 83 ARG HG3 H -7.697 -0.252 3.511 1.00 . A A . 83 ARG HG3 1 1
10 14781 1 1 83 ARG HH11 H -5.664 -0.096 0.801 1.00 . A A . 83 ARG HH11 1 1
10 14782 1 1 83 ARG HH12 H -5.783 -0.426 -0.894 1.00 . A A . 83 ARG HH12 1 1
10 14783 1 1 83 ARG HH21 H -8.588 1.599 -1.388 1.00 . A A . 83 ARG HH21 1 1
10 14784 1 1 83 ARG HH22 H -7.454 0.529 -2.137 1.00 . A A . 83 ARG HH22 1 1
10 14785 1 1 83 ARG N N -4.338 -2.328 4.218 1.00 . A A . 83 ARG N 1 1
10 14786 1 1 83 ARG NE N -7.633 1.451 0.924 1.00 . A A . 83 ARG NE 1 1
10 14787 1 1 83 ARG NH1 N -6.126 0.033 -0.075 1.00 . A A . 83 ARG NH1 1 1
10 14788 1 1 83 ARG NH2 N -7.792 0.998 -1.322 1.00 . A A . 83 ARG NH2 1 1
10 14789 1 1 83 ARG O O -3.400 -2.174 1.622 1.00 . A A . 83 ARG O 1 1
10 14790 1 1 84 LEU C C -3.901 -1.866 -0.964 1.00 . A A . 84 LEU C 1 1
10 14791 1 1 84 LEU CA C -4.981 -2.858 -0.543 1.00 . A A . 84 LEU CA 1 1
10 14792 1 1 84 LEU CB C -6.144 -2.834 -1.538 1.00 . A A . 84 LEU CB 1 1
10 14793 1 1 84 LEU CD1 C -7.975 -4.106 -2.682 1.00 . A A . 84 LEU CD1 1 1
10 14794 1 1 84 LEU CD2 C -6.319 -5.317 -1.251 1.00 . A A . 84 LEU CD2 1 1
10 14795 1 1 84 LEU CG C -7.098 -4.024 -1.443 1.00 . A A . 84 LEU CG 1 1
10 14796 1 1 84 LEU H H -6.420 -2.594 0.987 1.00 . A A . 84 LEU H 1 1
10 14797 1 1 84 LEU HA H -4.553 -3.849 -0.528 1.00 . A A . 84 LEU HA 1 1
10 14798 1 1 84 LEU HB2 H -6.713 -1.930 -1.373 1.00 . A A . 84 LEU HB2 1 1
10 14799 1 1 84 LEU HB3 H -5.735 -2.806 -2.536 1.00 . A A . 84 LEU HB3 1 1
10 14800 1 1 84 LEU HD11 H -7.352 -4.137 -3.563 1.00 . A A . 84 LEU HD11 1 1
10 14801 1 1 84 LEU HD12 H -8.579 -4.999 -2.636 1.00 . A A . 84 LEU HD12 1 1
10 14802 1 1 84 LEU HD13 H -8.618 -3.239 -2.726 1.00 . A A . 84 LEU HD13 1 1
10 14803 1 1 84 LEU HD21 H -6.912 -6.150 -1.599 1.00 . A A . 84 LEU HD21 1 1
10 14804 1 1 84 LEU HD22 H -5.398 -5.271 -1.813 1.00 . A A . 84 LEU HD22 1 1
10 14805 1 1 84 LEU HD23 H -6.095 -5.450 -0.202 1.00 . A A . 84 LEU HD23 1 1
10 14806 1 1 84 LEU HG H -7.744 -3.891 -0.587 1.00 . A A . 84 LEU HG 1 1
10 14807 1 1 84 LEU N N -5.459 -2.558 0.802 1.00 . A A . 84 LEU N 1 1
10 14808 1 1 84 LEU O O -3.883 -0.722 -0.510 1.00 . A A . 84 LEU O 1 1
10 14809 1 1 85 SER C C -2.274 -0.735 -3.582 1.00 . A A . 85 SER C 1 1
10 14810 1 1 85 SER CA C -1.905 -1.458 -2.289 1.00 . A A . 85 SER CA 1 1
10 14811 1 1 85 SER CB C -0.638 -2.291 -2.500 1.00 . A A . 85 SER CB 1 1
10 14812 1 1 85 SER H H -3.049 -3.235 -2.144 1.00 . A A . 85 SER H 1 1
10 14813 1 1 85 SER HA H -1.714 -0.721 -1.523 1.00 . A A . 85 SER HA 1 1
10 14814 1 1 85 SER HB2 H 0.138 -1.935 -1.839 1.00 . A A . 85 SER HB2 1 1
10 14815 1 1 85 SER HB3 H -0.852 -3.326 -2.280 1.00 . A A . 85 SER HB3 1 1
10 14816 1 1 85 SER HG H 0.391 -2.941 -4.034 1.00 . A A . 85 SER HG 1 1
10 14817 1 1 85 SER N N -2.992 -2.311 -1.823 1.00 . A A . 85 SER N 1 1
10 14818 1 1 85 SER O O -2.475 0.479 -3.590 1.00 . A A . 85 SER O 1 1
10 14819 1 1 85 SER OG O -0.178 -2.194 -3.837 1.00 . A A . 85 SER OG 1 1
10 14820 1 1 86 CYS C C -4.037 -0.251 -5.988 1.00 . A A . 86 CYS C 1 1
10 14821 1 1 86 CYS CA C -2.670 -0.930 -5.980 1.00 . A A . 86 CYS CA 1 1
10 14822 1 1 86 CYS CB C -2.635 -2.029 -7.043 1.00 . A A . 86 CYS CB 1 1
10 14823 1 1 86 CYS H H -2.163 -2.450 -4.598 1.00 . A A . 86 CYS H 1 1
10 14824 1 1 86 CYS HA H -1.918 -0.194 -6.218 1.00 . A A . 86 CYS HA 1 1
10 14825 1 1 86 CYS HB2 H -2.412 -1.585 -8.001 1.00 . A A . 86 CYS HB2 1 1
10 14826 1 1 86 CYS HB3 H -1.859 -2.739 -6.791 1.00 . A A . 86 CYS HB3 1 1
10 14827 1 1 86 CYS N N -2.346 -1.489 -4.671 1.00 . A A . 86 CYS N 1 1
10 14828 1 1 86 CYS O O -4.334 0.548 -6.877 1.00 . A A . 86 CYS O 1 1
10 14829 1 1 86 CYS SG S -4.199 -2.953 -7.213 1.00 . A A . 86 CYS SG 1 1
10 14830 1 1 87 GLN C C -6.187 1.426 -4.402 1.00 . A A . 87 GLN C 1 1
10 14831 1 1 87 GLN CA C -6.212 -0.006 -4.935 1.00 . A A . 87 GLN CA 1 1
10 14832 1 1 87 GLN CB C -7.118 -0.877 -4.063 1.00 . A A . 87 GLN CB 1 1
10 14833 1 1 87 GLN CD C -9.315 -0.640 -5.287 1.00 . A A . 87 GLN CD 1 1
10 14834 1 1 87 GLN CG C -8.555 -0.382 -4.000 1.00 . A A . 87 GLN CG 1 1
10 14835 1 1 87 GLN H H -4.591 -1.232 -4.335 1.00 . A A . 87 GLN H 1 1
10 14836 1 1 87 GLN HA H -6.613 0.012 -5.938 1.00 . A A . 87 GLN HA 1 1
10 14837 1 1 87 GLN HB2 H -7.124 -1.881 -4.462 1.00 . A A . 87 GLN HB2 1 1
10 14838 1 1 87 GLN HB3 H -6.721 -0.899 -3.060 1.00 . A A . 87 GLN HB3 1 1
10 14839 1 1 87 GLN HE21 H -9.765 1.291 -5.440 1.00 . A A . 87 GLN HE21 1 1
10 14840 1 1 87 GLN HE22 H -10.368 0.278 -6.703 1.00 . A A . 87 GLN HE22 1 1
10 14841 1 1 87 GLN HG2 H -9.062 -0.889 -3.193 1.00 . A A . 87 GLN HG2 1 1
10 14842 1 1 87 GLN HG3 H -8.547 0.681 -3.809 1.00 . A A . 87 GLN HG3 1 1
10 14843 1 1 87 GLN N N -4.873 -0.580 -5.012 1.00 . A A . 87 GLN N 1 1
10 14844 1 1 87 GLN NE2 N -9.873 0.416 -5.869 1.00 . A A . 87 GLN NE2 1 1
10 14845 1 1 87 GLN O O -7.189 2.136 -4.478 1.00 . A A . 87 GLN O 1 1
10 14846 1 1 87 GLN OE1 O -9.399 -1.776 -5.754 1.00 . A A . 87 GLN OE1 1 1
10 14847 1 1 88 VAL C C -4.203 4.103 -4.322 1.00 . A A . 88 VAL C 1 1
10 14848 1 1 88 VAL CA C -4.920 3.197 -3.335 1.00 . A A . 88 VAL CA 1 1
10 14849 1 1 88 VAL CB C -4.145 3.195 -2.015 1.00 . A A . 88 VAL CB 1 1
10 14850 1 1 88 VAL CG1 C -3.874 4.617 -1.579 1.00 . A A . 88 VAL CG1 1 1
10 14851 1 1 88 VAL CG2 C -4.910 2.428 -0.955 1.00 . A A . 88 VAL CG2 1 1
10 14852 1 1 88 VAL H H -4.272 1.257 -3.826 1.00 . A A . 88 VAL H 1 1
10 14853 1 1 88 VAL HA H -5.912 3.584 -3.151 1.00 . A A . 88 VAL HA 1 1
10 14854 1 1 88 VAL HB H -3.197 2.704 -2.175 1.00 . A A . 88 VAL HB 1 1
10 14855 1 1 88 VAL HG11 H -4.797 5.176 -1.602 1.00 . A A . 88 VAL HG11 1 1
10 14856 1 1 88 VAL HG12 H -3.473 4.617 -0.577 1.00 . A A . 88 VAL HG12 1 1
10 14857 1 1 88 VAL HG13 H -3.164 5.064 -2.256 1.00 . A A . 88 VAL HG13 1 1
10 14858 1 1 88 VAL HG21 H -5.634 3.080 -0.487 1.00 . A A . 88 VAL HG21 1 1
10 14859 1 1 88 VAL HG22 H -5.418 1.598 -1.420 1.00 . A A . 88 VAL HG22 1 1
10 14860 1 1 88 VAL HG23 H -4.222 2.057 -0.209 1.00 . A A . 88 VAL HG23 1 1
10 14861 1 1 88 VAL N N -5.047 1.853 -3.866 1.00 . A A . 88 VAL N 1 1
10 14862 1 1 88 VAL O O -3.539 3.625 -5.238 1.00 . A A . 88 VAL O 1 1
10 14863 1 1 89 PHE C C -3.412 7.701 -4.452 1.00 . A A . 89 PHE C 1 1
10 14864 1 1 89 PHE CA C -3.692 6.343 -5.064 1.00 . A A . 89 PHE CA 1 1
10 14865 1 1 89 PHE CB C -4.531 6.487 -6.315 1.00 . A A . 89 PHE CB 1 1
10 14866 1 1 89 PHE CD1 C -5.977 4.465 -6.460 1.00 . A A . 89 PHE CD1 1 1
10 14867 1 1 89 PHE CD2 C -4.015 4.572 -7.820 1.00 . A A . 89 PHE CD2 1 1
10 14868 1 1 89 PHE CE1 C -6.270 3.213 -6.968 1.00 . A A . 89 PHE CE1 1 1
10 14869 1 1 89 PHE CE2 C -4.296 3.317 -8.335 1.00 . A A . 89 PHE CE2 1 1
10 14870 1 1 89 PHE CG C -4.854 5.154 -6.885 1.00 . A A . 89 PHE CG 1 1
10 14871 1 1 89 PHE CZ C -5.429 2.635 -7.908 1.00 . A A . 89 PHE CZ 1 1
10 14872 1 1 89 PHE H H -4.894 5.751 -3.421 1.00 . A A . 89 PHE H 1 1
10 14873 1 1 89 PHE HA H -2.748 5.903 -5.344 1.00 . A A . 89 PHE HA 1 1
10 14874 1 1 89 PHE HB2 H -5.456 6.993 -6.077 1.00 . A A . 89 PHE HB2 1 1
10 14875 1 1 89 PHE HB3 H -3.985 7.051 -7.056 1.00 . A A . 89 PHE HB3 1 1
10 14876 1 1 89 PHE HD1 H -6.625 4.916 -5.722 1.00 . A A . 89 PHE HD1 1 1
10 14877 1 1 89 PHE HD2 H -3.133 5.112 -8.144 1.00 . A A . 89 PHE HD2 1 1
10 14878 1 1 89 PHE HE1 H -7.148 2.688 -6.629 1.00 . A A . 89 PHE HE1 1 1
10 14879 1 1 89 PHE HE2 H -3.634 2.870 -9.058 1.00 . A A . 89 PHE HE2 1 1
10 14880 1 1 89 PHE HZ H -5.653 1.657 -8.307 1.00 . A A . 89 PHE HZ 1 1
10 14881 1 1 89 PHE N N -4.342 5.414 -4.151 1.00 . A A . 89 PHE N 1 1
10 14882 1 1 89 PHE O O -4.219 8.263 -3.710 1.00 . A A . 89 PHE O 1 1
10 14883 1 1 90 ILE C C -2.679 10.643 -4.719 1.00 . A A . 90 ILE C 1 1
10 14884 1 1 90 ILE CA C -1.754 9.489 -4.324 1.00 . A A . 90 ILE CA 1 1
10 14885 1 1 90 ILE CB C -0.348 9.715 -4.901 1.00 . A A . 90 ILE CB 1 1
10 14886 1 1 90 ILE CD1 C 1.344 9.200 -3.095 1.00 . A A . 90 ILE CD1 1 1
10 14887 1 1 90 ILE CG1 C 0.611 8.688 -4.316 1.00 . A A . 90 ILE CG1 1 1
10 14888 1 1 90 ILE CG2 C 0.163 11.107 -4.611 1.00 . A A . 90 ILE CG2 1 1
10 14889 1 1 90 ILE H H -1.655 7.678 -5.382 1.00 . A A . 90 ILE H 1 1
10 14890 1 1 90 ILE HA H -1.675 9.450 -3.249 1.00 . A A . 90 ILE HA 1 1
10 14891 1 1 90 ILE HB H -0.391 9.586 -5.970 1.00 . A A . 90 ILE HB 1 1
10 14892 1 1 90 ILE HD11 H 2.067 8.470 -2.778 1.00 . A A . 90 ILE HD11 1 1
10 14893 1 1 90 ILE HD12 H 1.850 10.135 -3.342 1.00 . A A . 90 ILE HD12 1 1
10 14894 1 1 90 ILE HD13 H 0.631 9.376 -2.307 1.00 . A A . 90 ILE HD13 1 1
10 14895 1 1 90 ILE HG12 H 0.054 7.809 -4.027 1.00 . A A . 90 ILE HG12 1 1
10 14896 1 1 90 ILE HG13 H 1.341 8.419 -5.062 1.00 . A A . 90 ILE HG13 1 1
10 14897 1 1 90 ILE HG21 H -0.108 11.389 -3.605 1.00 . A A . 90 ILE HG21 1 1
10 14898 1 1 90 ILE HG22 H 1.239 11.098 -4.700 1.00 . A A . 90 ILE HG22 1 1
10 14899 1 1 90 ILE HG23 H -0.248 11.805 -5.307 1.00 . A A . 90 ILE HG23 1 1
10 14900 1 1 90 ILE N N -2.237 8.205 -4.790 1.00 . A A . 90 ILE N 1 1
10 14901 1 1 90 ILE O O -3.490 10.528 -5.637 1.00 . A A . 90 ILE O 1 1
10 14902 1 1 91 ASP C C -2.799 13.965 -3.186 1.00 . A A . 91 ASP C 1 1
10 14903 1 1 91 ASP CA C -3.312 12.957 -4.207 1.00 . A A . 91 ASP CA 1 1
10 14904 1 1 91 ASP CB C -4.807 12.650 -4.007 1.00 . A A . 91 ASP CB 1 1
10 14905 1 1 91 ASP CG C -5.344 13.108 -2.662 1.00 . A A . 91 ASP CG 1 1
10 14906 1 1 91 ASP H H -1.881 11.773 -3.288 1.00 . A A . 91 ASP H 1 1
10 14907 1 1 91 ASP HA H -3.133 13.325 -5.207 1.00 . A A . 91 ASP HA 1 1
10 14908 1 1 91 ASP HB2 H -5.381 13.139 -4.776 1.00 . A A . 91 ASP HB2 1 1
10 14909 1 1 91 ASP HB3 H -4.952 11.586 -4.078 1.00 . A A . 91 ASP HB3 1 1
10 14910 1 1 91 ASP N N -2.536 11.756 -4.000 1.00 . A A . 91 ASP N 1 1
10 14911 1 1 91 ASP O O -2.062 13.578 -2.281 1.00 . A A . 91 ASP O 1 1
10 14912 1 1 91 ASP OD1 O -5.223 12.343 -1.684 1.00 . A A . 91 ASP OD1 1 1
10 14913 1 1 91 ASP OD2 O -5.891 14.228 -2.592 1.00 . A A . 91 ASP OD2 1 1
10 14914 1 1 92 PRO C C -3.254 16.006 -0.925 1.00 . A A . 92 PRO C 1 1
10 14915 1 1 92 PRO CA C -2.698 16.264 -2.323 1.00 . A A . 92 PRO CA 1 1
10 14916 1 1 92 PRO CB C -3.236 17.576 -2.910 1.00 . A A . 92 PRO CB 1 1
10 14917 1 1 92 PRO CD C -4.008 15.812 -4.312 1.00 . A A . 92 PRO CD 1 1
10 14918 1 1 92 PRO CG C -3.572 17.247 -4.329 1.00 . A A . 92 PRO CG 1 1
10 14919 1 1 92 PRO HA H -1.618 16.299 -2.270 1.00 . A A . 92 PRO HA 1 1
10 14920 1 1 92 PRO HB2 H -4.110 17.888 -2.358 1.00 . A A . 92 PRO HB2 1 1
10 14921 1 1 92 PRO HB3 H -2.475 18.339 -2.853 1.00 . A A . 92 PRO HB3 1 1
10 14922 1 1 92 PRO HD2 H -5.049 15.735 -4.042 1.00 . A A . 92 PRO HD2 1 1
10 14923 1 1 92 PRO HD3 H -3.818 15.334 -5.257 1.00 . A A . 92 PRO HD3 1 1
10 14924 1 1 92 PRO HG2 H -4.374 17.881 -4.676 1.00 . A A . 92 PRO HG2 1 1
10 14925 1 1 92 PRO HG3 H -2.698 17.366 -4.952 1.00 . A A . 92 PRO HG3 1 1
10 14926 1 1 92 PRO N N -3.154 15.246 -3.281 1.00 . A A . 92 PRO N 1 1
10 14927 1 1 92 PRO O O -3.738 16.911 -0.245 1.00 . A A . 92 PRO O 1 1
10 14928 1 1 93 SER C C -2.704 13.205 1.306 1.00 . A A . 93 SER C 1 1
10 14929 1 1 93 SER CA C -3.653 14.277 0.765 1.00 . A A . 93 SER CA 1 1
10 14930 1 1 93 SER CB C -5.044 13.672 0.595 1.00 . A A . 93 SER CB 1 1
10 14931 1 1 93 SER H H -2.788 14.098 -1.132 1.00 . A A . 93 SER H 1 1
10 14932 1 1 93 SER HA H -3.696 15.111 1.449 1.00 . A A . 93 SER HA 1 1
10 14933 1 1 93 SER HB2 H -5.682 13.998 1.400 1.00 . A A . 93 SER HB2 1 1
10 14934 1 1 93 SER HB3 H -5.450 13.980 -0.357 1.00 . A A . 93 SER HB3 1 1
10 14935 1 1 93 SER HG H -5.378 11.935 1.440 1.00 . A A . 93 SER HG 1 1
10 14936 1 1 93 SER N N -3.177 14.744 -0.526 1.00 . A A . 93 SER N 1 1
10 14937 1 1 93 SER O O -2.452 13.119 2.508 1.00 . A A . 93 SER O 1 1
10 14938 1 1 93 SER OG O -4.986 12.255 0.624 1.00 . A A . 93 SER OG 1 1
10 14939 1 1 94 MET C C 0.098 11.633 0.148 1.00 . A A . 94 MET C 1 1
10 14940 1 1 94 MET CA C -1.280 11.307 0.693 1.00 . A A . 94 MET CA 1 1
10 14941 1 1 94 MET CB C -1.797 10.024 0.049 1.00 . A A . 94 MET CB 1 1
10 14942 1 1 94 MET CE C -4.689 8.019 -1.040 1.00 . A A . 94 MET CE 1 1
10 14943 1 1 94 MET CG C -3.102 9.536 0.646 1.00 . A A . 94 MET CG 1 1
10 14944 1 1 94 MET H H -2.439 12.519 -0.545 1.00 . A A . 94 MET H 1 1
10 14945 1 1 94 MET HA H -1.233 11.183 1.764 1.00 . A A . 94 MET HA 1 1
10 14946 1 1 94 MET HB2 H -1.955 10.206 -1.004 1.00 . A A . 94 MET HB2 1 1
10 14947 1 1 94 MET HB3 H -1.058 9.252 0.160 1.00 . A A . 94 MET HB3 1 1
10 14948 1 1 94 MET HE1 H -5.302 7.999 -1.928 1.00 . A A . 94 MET HE1 1 1
10 14949 1 1 94 MET HE2 H -3.720 7.597 -1.263 1.00 . A A . 94 MET HE2 1 1
10 14950 1 1 94 MET HE3 H -5.162 7.440 -0.262 1.00 . A A . 94 MET HE3 1 1
10 14951 1 1 94 MET HG2 H -2.995 8.496 0.903 1.00 . A A . 94 MET HG2 1 1
10 14952 1 1 94 MET HG3 H -3.309 10.108 1.537 1.00 . A A . 94 MET HG3 1 1
10 14953 1 1 94 MET N N -2.192 12.390 0.384 1.00 . A A . 94 MET N 1 1
10 14954 1 1 94 MET O O 0.767 10.785 -0.441 1.00 . A A . 94 MET O 1 1
10 14955 1 1 94 MET SD S -4.492 9.710 -0.488 1.00 . A A . 94 MET SD 1 1
10 14956 1 1 95 ASP C C 2.823 13.103 0.920 1.00 . A A . 95 ASP C 1 1
10 14957 1 1 95 ASP CA C 1.769 13.341 -0.136 1.00 . A A . 95 ASP CA 1 1
10 14958 1 1 95 ASP CB C 1.666 14.823 -0.505 1.00 . A A . 95 ASP CB 1 1
10 14959 1 1 95 ASP CG C 0.260 15.218 -0.904 1.00 . A A . 95 ASP CG 1 1
10 14960 1 1 95 ASP H H -0.057 13.501 0.796 1.00 . A A . 95 ASP H 1 1
10 14961 1 1 95 ASP HA H 2.007 12.765 -1.005 1.00 . A A . 95 ASP HA 1 1
10 14962 1 1 95 ASP HB2 H 1.958 15.420 0.339 1.00 . A A . 95 ASP HB2 1 1
10 14963 1 1 95 ASP HB3 H 2.317 15.035 -1.329 1.00 . A A . 95 ASP HB3 1 1
10 14964 1 1 95 ASP N N 0.506 12.878 0.336 1.00 . A A . 95 ASP N 1 1
10 14965 1 1 95 ASP O O 2.663 13.503 2.070 1.00 . A A . 95 ASP O 1 1
10 14966 1 1 95 ASP OD1 O -0.154 14.860 -2.026 1.00 . A A . 95 ASP OD1 1 1
10 14967 1 1 95 ASP OD2 O -0.424 15.886 -0.099 1.00 . A A . 95 ASP OD2 1 1
10 14968 1 1 96 GLY C C 4.457 10.814 2.227 1.00 . A A . 96 GLY C 1 1
10 14969 1 1 96 GLY CA C 4.893 12.046 1.488 1.00 . A A . 96 GLY CA 1 1
10 14970 1 1 96 GLY H H 3.907 12.051 -0.376 1.00 . A A . 96 GLY H 1 1
10 14971 1 1 96 GLY HA2 H 5.822 11.861 0.976 1.00 . A A . 96 GLY HA2 1 1
10 14972 1 1 96 GLY HA3 H 5.023 12.854 2.193 1.00 . A A . 96 GLY HA3 1 1
10 14973 1 1 96 GLY N N 3.867 12.395 0.538 1.00 . A A . 96 GLY N 1 1
10 14974 1 1 96 GLY O O 4.690 10.676 3.416 1.00 . A A . 96 GLY O 1 1
10 14975 1 1 97 LEU C C 4.282 7.702 2.427 1.00 . A A . 97 LEU C 1 1
10 14976 1 1 97 LEU CA C 3.220 8.691 1.987 1.00 . A A . 97 LEU CA 1 1
10 14977 1 1 97 LEU CB C 2.378 8.035 0.888 1.00 . A A . 97 LEU CB 1 1
10 14978 1 1 97 LEU CD1 C 0.317 8.679 2.109 1.00 . A A . 97 LEU CD1 1 1
10 14979 1 1 97 LEU CD2 C 0.159 7.282 0.048 1.00 . A A . 97 LEU CD2 1 1
10 14980 1 1 97 LEU CG C 0.978 7.597 1.288 1.00 . A A . 97 LEU CG 1 1
10 14981 1 1 97 LEU H H 3.624 10.166 0.537 1.00 . A A . 97 LEU H 1 1
10 14982 1 1 97 LEU HA H 2.585 8.921 2.833 1.00 . A A . 97 LEU HA 1 1
10 14983 1 1 97 LEU HB2 H 2.289 8.735 0.071 1.00 . A A . 97 LEU HB2 1 1
10 14984 1 1 97 LEU HB3 H 2.912 7.166 0.532 1.00 . A A . 97 LEU HB3 1 1
10 14985 1 1 97 LEU HD11 H 0.787 9.632 1.888 1.00 . A A . 97 LEU HD11 1 1
10 14986 1 1 97 LEU HD12 H -0.733 8.727 1.868 1.00 . A A . 97 LEU HD12 1 1
10 14987 1 1 97 LEU HD13 H 0.436 8.450 3.156 1.00 . A A . 97 LEU HD13 1 1
10 14988 1 1 97 LEU HD21 H -0.887 7.226 0.310 1.00 . A A . 97 LEU HD21 1 1
10 14989 1 1 97 LEU HD22 H 0.306 8.064 -0.684 1.00 . A A . 97 LEU HD22 1 1
10 14990 1 1 97 LEU HD23 H 0.480 6.338 -0.366 1.00 . A A . 97 LEU HD23 1 1
10 14991 1 1 97 LEU HG H 1.040 6.703 1.891 1.00 . A A . 97 LEU HG 1 1
10 14992 1 1 97 LEU N N 3.778 9.942 1.478 1.00 . A A . 97 LEU N 1 1
10 14993 1 1 97 LEU O O 5.271 7.470 1.740 1.00 . A A . 97 LEU O 1 1
10 14994 1 1 98 ILE C C 4.311 4.737 4.070 1.00 . A A . 98 ILE C 1 1
10 14995 1 1 98 ILE CA C 4.958 6.098 4.099 1.00 . A A . 98 ILE CA 1 1
10 14996 1 1 98 ILE CB C 5.421 6.371 5.543 1.00 . A A . 98 ILE CB 1 1
10 14997 1 1 98 ILE CD1 C 5.077 8.815 5.116 1.00 . A A . 98 ILE CD1 1 1
10 14998 1 1 98 ILE CG1 C 5.994 7.775 5.682 1.00 . A A . 98 ILE CG1 1 1
10 14999 1 1 98 ILE CG2 C 6.442 5.331 5.976 1.00 . A A . 98 ILE CG2 1 1
10 15000 1 1 98 ILE H H 3.219 7.318 4.062 1.00 . A A . 98 ILE H 1 1
10 15001 1 1 98 ILE HA H 5.823 6.085 3.459 1.00 . A A . 98 ILE HA 1 1
10 15002 1 1 98 ILE HB H 4.564 6.279 6.178 1.00 . A A . 98 ILE HB 1 1
10 15003 1 1 98 ILE HD11 H 5.343 8.989 4.090 1.00 . A A . 98 ILE HD11 1 1
10 15004 1 1 98 ILE HD12 H 4.063 8.442 5.161 1.00 . A A . 98 ILE HD12 1 1
10 15005 1 1 98 ILE HD13 H 5.153 9.731 5.680 1.00 . A A . 98 ILE HD13 1 1
10 15006 1 1 98 ILE HG12 H 6.151 7.996 6.728 1.00 . A A . 98 ILE HG12 1 1
10 15007 1 1 98 ILE HG13 H 6.933 7.833 5.154 1.00 . A A . 98 ILE HG13 1 1
10 15008 1 1 98 ILE HG21 H 6.721 4.727 5.126 1.00 . A A . 98 ILE HG21 1 1
10 15009 1 1 98 ILE HG22 H 7.316 5.828 6.369 1.00 . A A . 98 ILE HG22 1 1
10 15010 1 1 98 ILE HG23 H 6.012 4.701 6.739 1.00 . A A . 98 ILE HG23 1 1
10 15011 1 1 98 ILE N N 4.042 7.096 3.571 1.00 . A A . 98 ILE N 1 1
10 15012 1 1 98 ILE O O 3.356 4.470 4.797 1.00 . A A . 98 ILE O 1 1
10 15013 1 1 99 VAL C C 5.155 1.535 3.846 1.00 . A A . 99 VAL C 1 1
10 15014 1 1 99 VAL CA C 4.317 2.550 3.086 1.00 . A A . 99 VAL CA 1 1
10 15015 1 1 99 VAL CB C 4.209 2.140 1.627 1.00 . A A . 99 VAL CB 1 1
10 15016 1 1 99 VAL CG1 C 2.914 1.394 1.442 1.00 . A A . 99 VAL CG1 1 1
10 15017 1 1 99 VAL CG2 C 4.278 3.357 0.713 1.00 . A A . 99 VAL CG2 1 1
10 15018 1 1 99 VAL H H 5.595 4.159 2.671 1.00 . A A . 99 VAL H 1 1
10 15019 1 1 99 VAL HA H 3.335 2.553 3.484 1.00 . A A . 99 VAL HA 1 1
10 15020 1 1 99 VAL HB H 5.026 1.480 1.394 1.00 . A A . 99 VAL HB 1 1
10 15021 1 1 99 VAL HG11 H 2.253 1.632 2.272 1.00 . A A . 99 VAL HG11 1 1
10 15022 1 1 99 VAL HG12 H 2.457 1.694 0.513 1.00 . A A . 99 VAL HG12 1 1
10 15023 1 1 99 VAL HG13 H 3.114 0.336 1.429 1.00 . A A . 99 VAL HG13 1 1
10 15024 1 1 99 VAL HG21 H 4.138 3.050 -0.310 1.00 . A A . 99 VAL HG21 1 1
10 15025 1 1 99 VAL HG22 H 3.501 4.056 0.987 1.00 . A A . 99 VAL HG22 1 1
10 15026 1 1 99 VAL HG23 H 5.241 3.831 0.819 1.00 . A A . 99 VAL HG23 1 1
10 15027 1 1 99 VAL N N 4.835 3.881 3.224 1.00 . A A . 99 VAL N 1 1
10 15028 1 1 99 VAL O O 6.166 1.889 4.439 1.00 . A A . 99 VAL O 1 1
10 15029 1 1 100 ARG C C 4.876 -2.170 4.044 1.00 . A A . 100 ARG C 1 1
10 15030 1 1 100 ARG CA C 5.420 -0.817 4.505 1.00 . A A . 100 ARG CA 1 1
10 15031 1 1 100 ARG CB C 5.268 -0.709 6.030 1.00 . A A . 100 ARG CB 1 1
10 15032 1 1 100 ARG CD C 5.118 0.737 8.079 1.00 . A A . 100 ARG CD 1 1
10 15033 1 1 100 ARG CG C 5.292 0.713 6.569 1.00 . A A . 100 ARG CG 1 1
10 15034 1 1 100 ARG CZ C 6.522 0.582 10.093 1.00 . A A . 100 ARG CZ 1 1
10 15035 1 1 100 ARG H H 3.897 0.073 3.328 1.00 . A A . 100 ARG H 1 1
10 15036 1 1 100 ARG HA H 6.466 -0.754 4.247 1.00 . A A . 100 ARG HA 1 1
10 15037 1 1 100 ARG HB2 H 4.331 -1.159 6.316 1.00 . A A . 100 ARG HB2 1 1
10 15038 1 1 100 ARG HB3 H 6.074 -1.258 6.496 1.00 . A A . 100 ARG HB3 1 1
10 15039 1 1 100 ARG HD2 H 4.735 1.704 8.369 1.00 . A A . 100 ARG HD2 1 1
10 15040 1 1 100 ARG HD3 H 4.411 -0.029 8.360 1.00 . A A . 100 ARG HD3 1 1
10 15041 1 1 100 ARG HE H 7.163 0.268 8.231 1.00 . A A . 100 ARG HE 1 1
10 15042 1 1 100 ARG HG2 H 6.238 1.164 6.327 1.00 . A A . 100 ARG HG2 1 1
10 15043 1 1 100 ARG HG3 H 4.492 1.276 6.112 1.00 . A A . 100 ARG HG3 1 1
10 15044 1 1 100 ARG HH11 H 4.587 1.052 10.438 1.00 . A A . 100 ARG HH11 1 1
10 15045 1 1 100 ARG HH12 H 5.588 0.948 11.847 1.00 . A A . 100 ARG HH12 1 1
10 15046 1 1 100 ARG HH21 H 8.490 0.125 10.079 1.00 . A A . 100 ARG HH21 1 1
10 15047 1 1 100 ARG HH22 H 7.809 0.421 11.644 1.00 . A A . 100 ARG HH22 1 1
10 15048 1 1 100 ARG N N 4.718 0.275 3.822 1.00 . A A . 100 ARG N 1 1
10 15049 1 1 100 ARG NE N 6.380 0.499 8.775 1.00 . A A . 100 ARG NE 1 1
10 15050 1 1 100 ARG NH1 N 5.481 0.885 10.856 1.00 . A A . 100 ARG NH1 1 1
10 15051 1 1 100 ARG NH2 N 7.704 0.358 10.651 1.00 . A A . 100 ARG NH2 1 1
10 15052 1 1 100 ARG O O 3.674 -2.316 3.823 1.00 . A A . 100 ARG O 1 1
10 15053 1 1 101 VAL C C 5.150 -5.422 4.674 1.00 . A A . 101 VAL C 1 1
10 15054 1 1 101 VAL CA C 5.330 -4.492 3.475 1.00 . A A . 101 VAL CA 1 1
10 15055 1 1 101 VAL CB C 6.338 -5.127 2.501 1.00 . A A . 101 VAL CB 1 1
10 15056 1 1 101 VAL CG1 C 5.926 -6.552 2.161 1.00 . A A . 101 VAL CG1 1 1
10 15057 1 1 101 VAL CG2 C 6.468 -4.285 1.240 1.00 . A A . 101 VAL CG2 1 1
10 15058 1 1 101 VAL H H 6.706 -3.006 4.095 1.00 . A A . 101 VAL H 1 1
10 15059 1 1 101 VAL HA H 4.383 -4.390 2.965 1.00 . A A . 101 VAL HA 1 1
10 15060 1 1 101 VAL HB H 7.300 -5.162 2.985 1.00 . A A . 101 VAL HB 1 1
10 15061 1 1 101 VAL HG11 H 5.840 -7.128 3.071 1.00 . A A . 101 VAL HG11 1 1
10 15062 1 1 101 VAL HG12 H 4.974 -6.541 1.651 1.00 . A A . 101 VAL HG12 1 1
10 15063 1 1 101 VAL HG13 H 6.671 -7.000 1.521 1.00 . A A . 101 VAL HG13 1 1
10 15064 1 1 101 VAL HG21 H 5.884 -4.731 0.447 1.00 . A A . 101 VAL HG21 1 1
10 15065 1 1 101 VAL HG22 H 6.107 -3.287 1.435 1.00 . A A . 101 VAL HG22 1 1
10 15066 1 1 101 VAL HG23 H 7.504 -4.241 0.942 1.00 . A A . 101 VAL HG23 1 1
10 15067 1 1 101 VAL N N 5.755 -3.164 3.904 1.00 . A A . 101 VAL N 1 1
10 15068 1 1 101 VAL O O 5.961 -5.416 5.600 1.00 . A A . 101 VAL O 1 1
10 15069 1 1 102 PRO C C 4.831 -8.271 5.877 1.00 . A A . 102 PRO C 1 1
10 15070 1 1 102 PRO CA C 3.794 -7.172 5.760 1.00 . A A . 102 PRO CA 1 1
10 15071 1 1 102 PRO CB C 2.441 -7.785 5.387 1.00 . A A . 102 PRO CB 1 1
10 15072 1 1 102 PRO CD C 3.068 -6.306 3.610 1.00 . A A . 102 PRO CD 1 1
10 15073 1 1 102 PRO CG C 1.890 -6.925 4.306 1.00 . A A . 102 PRO CG 1 1
10 15074 1 1 102 PRO HA H 3.708 -6.671 6.710 1.00 . A A . 102 PRO HA 1 1
10 15075 1 1 102 PRO HB2 H 2.587 -8.799 5.045 1.00 . A A . 102 PRO HB2 1 1
10 15076 1 1 102 PRO HB3 H 1.797 -7.787 6.253 1.00 . A A . 102 PRO HB3 1 1
10 15077 1 1 102 PRO HD2 H 3.402 -6.934 2.797 1.00 . A A . 102 PRO HD2 1 1
10 15078 1 1 102 PRO HD3 H 2.816 -5.320 3.249 1.00 . A A . 102 PRO HD3 1 1
10 15079 1 1 102 PRO HG2 H 1.325 -7.531 3.617 1.00 . A A . 102 PRO HG2 1 1
10 15080 1 1 102 PRO HG3 H 1.263 -6.160 4.736 1.00 . A A . 102 PRO HG3 1 1
10 15081 1 1 102 PRO N N 4.081 -6.234 4.671 1.00 . A A . 102 PRO N 1 1
10 15082 1 1 102 PRO O O 5.943 -8.168 5.357 1.00 . A A . 102 PRO O 1 1
10 15083 1 1 103 LEU C C 5.434 -11.303 5.507 1.00 . A A . 103 LEU C 1 1
10 15084 1 1 103 LEU CA C 5.304 -10.477 6.781 1.00 . A A . 103 LEU CA 1 1
10 15085 1 1 103 LEU CB C 4.756 -11.351 7.911 1.00 . A A . 103 LEU CB 1 1
10 15086 1 1 103 LEU CD1 C 3.248 -10.755 9.822 1.00 . A A . 103 LEU CD1 1 1
10 15087 1 1 103 LEU CD2 C 5.655 -11.282 10.249 1.00 . A A . 103 LEU CD2 1 1
10 15088 1 1 103 LEU CG C 4.663 -10.664 9.275 1.00 . A A . 103 LEU CG 1 1
10 15089 1 1 103 LEU H H 3.534 -9.319 6.945 1.00 . A A . 103 LEU H 1 1
10 15090 1 1 103 LEU HA H 6.281 -10.113 7.062 1.00 . A A . 103 LEU HA 1 1
10 15091 1 1 103 LEU HB2 H 3.769 -11.686 7.631 1.00 . A A . 103 LEU HB2 1 1
10 15092 1 1 103 LEU HB3 H 5.396 -12.215 8.012 1.00 . A A . 103 LEU HB3 1 1
10 15093 1 1 103 LEU HD11 H 2.633 -11.326 9.141 1.00 . A A . 103 LEU HD11 1 1
10 15094 1 1 103 LEU HD12 H 3.265 -11.244 10.785 1.00 . A A . 103 LEU HD12 1 1
10 15095 1 1 103 LEU HD13 H 2.838 -9.762 9.931 1.00 . A A . 103 LEU HD13 1 1
10 15096 1 1 103 LEU HD21 H 5.312 -12.265 10.536 1.00 . A A . 103 LEU HD21 1 1
10 15097 1 1 103 LEU HD22 H 6.622 -11.361 9.777 1.00 . A A . 103 LEU HD22 1 1
10 15098 1 1 103 LEU HD23 H 5.732 -10.657 11.127 1.00 . A A . 103 LEU HD23 1 1
10 15099 1 1 103 LEU HG H 4.911 -9.618 9.161 1.00 . A A . 103 LEU HG 1 1
10 15100 1 1 103 LEU N N 4.439 -9.323 6.569 1.00 . A A . 103 LEU N 1 1
10 15101 1 1 103 LEU O O 4.658 -11.135 4.564 1.00 . A A . 103 LEU O 1 1
10 15102 1 1 104 PRO C C 5.480 -13.992 4.015 1.00 . A A . 104 PRO C 1 1
10 15103 1 1 104 PRO CA C 6.658 -13.071 4.300 1.00 . A A . 104 PRO CA 1 1
10 15104 1 1 104 PRO CB C 7.894 -13.891 4.694 1.00 . A A . 104 PRO CB 1 1
10 15105 1 1 104 PRO CD C 7.381 -12.472 6.542 1.00 . A A . 104 PRO CD 1 1
10 15106 1 1 104 PRO CG C 8.516 -13.141 5.823 1.00 . A A . 104 PRO CG 1 1
10 15107 1 1 104 PRO HA H 6.876 -12.492 3.416 1.00 . A A . 104 PRO HA 1 1
10 15108 1 1 104 PRO HB2 H 7.588 -14.882 5.000 1.00 . A A . 104 PRO HB2 1 1
10 15109 1 1 104 PRO HB3 H 8.566 -13.961 3.852 1.00 . A A . 104 PRO HB3 1 1
10 15110 1 1 104 PRO HD2 H 6.960 -13.134 7.283 1.00 . A A . 104 PRO HD2 1 1
10 15111 1 1 104 PRO HD3 H 7.712 -11.551 6.997 1.00 . A A . 104 PRO HD3 1 1
10 15112 1 1 104 PRO HG2 H 9.028 -13.826 6.483 1.00 . A A . 104 PRO HG2 1 1
10 15113 1 1 104 PRO HG3 H 9.205 -12.404 5.438 1.00 . A A . 104 PRO HG3 1 1
10 15114 1 1 104 PRO N N 6.421 -12.211 5.463 1.00 . A A . 104 PRO N 1 1
10 15115 1 1 104 PRO O O 4.455 -13.941 4.697 1.00 . A A . 104 PRO O 1 1
10 15116 1 1 105 ALA C C 3.460 -15.062 1.877 1.00 . A A . 105 ALA C 1 1
10 15117 1 1 105 ALA CA C 4.586 -15.772 2.622 1.00 . A A . 105 ALA CA 1 1
10 15118 1 1 105 ALA CB C 4.040 -16.481 3.854 1.00 . A A . 105 ALA CB 1 1
10 15119 1 1 105 ALA H H 6.475 -14.823 2.502 1.00 . A A . 105 ALA H 1 1
10 15120 1 1 105 ALA HA H 5.023 -16.515 1.972 1.00 . A A . 105 ALA HA 1 1
10 15121 1 1 105 ALA HB1 H 3.577 -17.412 3.558 1.00 . A A . 105 ALA HB1 1 1
10 15122 1 1 105 ALA HB2 H 4.848 -16.683 4.541 1.00 . A A . 105 ALA HB2 1 1
10 15123 1 1 105 ALA HB3 H 3.307 -15.852 4.336 1.00 . A A . 105 ALA HB3 1 1
10 15124 1 1 105 ALA N N 5.634 -14.834 3.004 1.00 . A A . 105 ALA N 1 1
10 15125 1 1 105 ALA O O 2.282 -15.312 2.210 1.00 . A A . 105 ALA O 1 1
10 15126 1 1 105 ALA OXT O 3.766 -14.264 0.966 1.00 . A A . 105 ALA OXT 1 1
10 15127 2 2 1 FES FE1 FE -4.794 -6.763 -7.822 1.00 . B A . 106 FES FE1 1 1
10 15128 2 2 1 FES FE2 FE -4.067 -4.846 -6.100 1.00 . B A . 106 FES FE2 1 1
10 15129 2 2 1 FES S1 S -2.756 -6.062 -7.379 1.00 . B A . 106 FES S1 1 1
10 15130 2 2 1 FES S2 S -6.062 -5.747 -6.337 1.00 . B A . 106 FES S2 1 1
11 15131 1 1 1 PRO C C 5.809 13.214 -3.282 1.00 . A A . 1 PRO C 1 1
11 15132 1 1 1 PRO CA C 4.509 13.951 -3.503 1.00 . A A . 1 PRO CA 1 1
11 15133 1 1 1 PRO CB C 3.437 13.276 -2.679 1.00 . A A . 1 PRO CB 1 1
11 15134 1 1 1 PRO CD C 2.726 13.218 -4.891 1.00 . A A . 1 PRO CD 1 1
11 15135 1 1 1 PRO CG C 2.239 13.476 -3.492 1.00 . A A . 1 PRO CG 1 1
11 15136 1 1 1 PRO H2 H 4.827 13.455 -5.405 1.00 . A A . 1 PRO H2 1 1
11 15137 1 1 1 PRO H3 H 4.100 14.920 -5.192 1.00 . A A . 1 PRO H3 1 1
11 15138 1 1 1 PRO HA H 4.614 14.972 -3.181 1.00 . A A . 1 PRO HA 1 1
11 15139 1 1 1 PRO HB2 H 3.668 12.228 -2.560 1.00 . A A . 1 PRO HB2 1 1
11 15140 1 1 1 PRO HB3 H 3.350 13.736 -1.733 1.00 . A A . 1 PRO HB3 1 1
11 15141 1 1 1 PRO HD2 H 2.850 12.160 -5.049 1.00 . A A . 1 PRO HD2 1 1
11 15142 1 1 1 PRO HD3 H 2.048 13.629 -5.608 1.00 . A A . 1 PRO HD3 1 1
11 15143 1 1 1 PRO HG2 H 1.479 12.777 -3.199 1.00 . A A . 1 PRO HG2 1 1
11 15144 1 1 1 PRO HG3 H 1.888 14.493 -3.390 1.00 . A A . 1 PRO HG3 1 1
11 15145 1 1 1 PRO N N 4.037 13.911 -4.918 1.00 . A A . 1 PRO N 1 1
11 15146 1 1 1 PRO O O 6.518 12.852 -4.216 1.00 . A A . 1 PRO O 1 1
11 15147 1 1 2 ARG C C 6.734 10.946 -0.917 1.00 . A A . 2 ARG C 1 1
11 15148 1 1 2 ARG CA C 7.238 12.231 -1.556 1.00 . A A . 2 ARG CA 1 1
11 15149 1 1 2 ARG CB C 8.036 13.076 -0.552 1.00 . A A . 2 ARG CB 1 1
11 15150 1 1 2 ARG CD C 10.483 12.635 -0.186 1.00 . A A . 2 ARG CD 1 1
11 15151 1 1 2 ARG CG C 9.068 12.295 0.246 1.00 . A A . 2 ARG CG 1 1
11 15152 1 1 2 ARG CZ C 12.745 11.856 0.403 1.00 . A A . 2 ARG CZ 1 1
11 15153 1 1 2 ARG H H 5.403 13.281 -1.336 1.00 . A A . 2 ARG H 1 1
11 15154 1 1 2 ARG HA H 7.850 11.995 -2.413 1.00 . A A . 2 ARG HA 1 1
11 15155 1 1 2 ARG HB2 H 8.550 13.858 -1.090 1.00 . A A . 2 ARG HB2 1 1
11 15156 1 1 2 ARG HB3 H 7.345 13.528 0.144 1.00 . A A . 2 ARG HB3 1 1
11 15157 1 1 2 ARG HD2 H 10.512 12.697 -1.264 1.00 . A A . 2 ARG HD2 1 1
11 15158 1 1 2 ARG HD3 H 10.756 13.592 0.237 1.00 . A A . 2 ARG HD3 1 1
11 15159 1 1 2 ARG HE H 11.097 10.734 0.465 1.00 . A A . 2 ARG HE 1 1
11 15160 1 1 2 ARG HG2 H 8.956 12.536 1.292 1.00 . A A . 2 ARG HG2 1 1
11 15161 1 1 2 ARG HG3 H 8.903 11.241 0.102 1.00 . A A . 2 ARG HG3 1 1
11 15162 1 1 2 ARG HH11 H 12.643 13.787 -0.185 1.00 . A A . 2 ARG HH11 1 1
11 15163 1 1 2 ARG HH12 H 14.224 13.223 0.239 1.00 . A A . 2 ARG HH12 1 1
11 15164 1 1 2 ARG HH21 H 13.173 9.981 1.029 1.00 . A A . 2 ARG HH21 1 1
11 15165 1 1 2 ARG HH22 H 14.527 11.059 0.929 1.00 . A A . 2 ARG HH22 1 1
11 15166 1 1 2 ARG N N 6.064 12.971 -2.008 1.00 . A A . 2 ARG N 1 1
11 15167 1 1 2 ARG NE N 11.442 11.627 0.259 1.00 . A A . 2 ARG NE 1 1
11 15168 1 1 2 ARG NH1 N 13.245 13.053 0.129 1.00 . A A . 2 ARG NH1 1 1
11 15169 1 1 2 ARG NH2 N 13.548 10.886 0.821 1.00 . A A . 2 ARG NH2 1 1
11 15170 1 1 2 ARG O O 5.568 10.888 -0.527 1.00 . A A . 2 ARG O 1 1
11 15171 1 1 3 VAL C C 8.088 7.785 0.300 1.00 . A A . 3 VAL C 1 1
11 15172 1 1 3 VAL CA C 7.009 8.689 -0.248 1.00 . A A . 3 VAL CA 1 1
11 15173 1 1 3 VAL CB C 6.124 7.977 -1.291 1.00 . A A . 3 VAL CB 1 1
11 15174 1 1 3 VAL CG1 C 6.222 6.484 -1.274 1.00 . A A . 3 VAL CG1 1 1
11 15175 1 1 3 VAL CG2 C 4.700 8.329 -1.070 1.00 . A A . 3 VAL CG2 1 1
11 15176 1 1 3 VAL H H 8.459 9.909 -1.168 1.00 . A A . 3 VAL H 1 1
11 15177 1 1 3 VAL HA H 6.373 8.971 0.570 1.00 . A A . 3 VAL HA 1 1
11 15178 1 1 3 VAL HB H 6.407 8.319 -2.273 1.00 . A A . 3 VAL HB 1 1
11 15179 1 1 3 VAL HG11 H 7.188 6.179 -0.943 1.00 . A A . 3 VAL HG11 1 1
11 15180 1 1 3 VAL HG12 H 5.467 6.092 -0.609 1.00 . A A . 3 VAL HG12 1 1
11 15181 1 1 3 VAL HG13 H 6.041 6.132 -2.282 1.00 . A A . 3 VAL HG13 1 1
11 15182 1 1 3 VAL HG21 H 4.107 7.453 -1.280 1.00 . A A . 3 VAL HG21 1 1
11 15183 1 1 3 VAL HG22 H 4.567 8.619 -0.035 1.00 . A A . 3 VAL HG22 1 1
11 15184 1 1 3 VAL HG23 H 4.424 9.133 -1.728 1.00 . A A . 3 VAL HG23 1 1
11 15185 1 1 3 VAL N N 7.536 9.893 -0.825 1.00 . A A . 3 VAL N 1 1
11 15186 1 1 3 VAL O O 9.272 7.947 0.022 1.00 . A A . 3 VAL O 1 1
11 15187 1 1 4 VAL C C 7.938 4.564 1.963 1.00 . A A . 4 VAL C 1 1
11 15188 1 1 4 VAL CA C 8.594 5.889 1.676 1.00 . A A . 4 VAL CA 1 1
11 15189 1 1 4 VAL CB C 9.258 6.446 2.948 1.00 . A A . 4 VAL CB 1 1
11 15190 1 1 4 VAL CG1 C 9.844 5.324 3.794 1.00 . A A . 4 VAL CG1 1 1
11 15191 1 1 4 VAL CG2 C 10.335 7.436 2.558 1.00 . A A . 4 VAL CG2 1 1
11 15192 1 1 4 VAL H H 6.695 6.747 1.274 1.00 . A A . 4 VAL H 1 1
11 15193 1 1 4 VAL HA H 9.363 5.724 0.947 1.00 . A A . 4 VAL HA 1 1
11 15194 1 1 4 VAL HB H 8.511 6.963 3.531 1.00 . A A . 4 VAL HB 1 1
11 15195 1 1 4 VAL HG11 H 9.962 4.439 3.184 1.00 . A A . 4 VAL HG11 1 1
11 15196 1 1 4 VAL HG12 H 10.806 5.628 4.179 1.00 . A A . 4 VAL HG12 1 1
11 15197 1 1 4 VAL HG13 H 9.179 5.107 4.617 1.00 . A A . 4 VAL HG13 1 1
11 15198 1 1 4 VAL HG21 H 11.178 7.331 3.223 1.00 . A A . 4 VAL HG21 1 1
11 15199 1 1 4 VAL HG22 H 10.647 7.233 1.544 1.00 . A A . 4 VAL HG22 1 1
11 15200 1 1 4 VAL HG23 H 9.943 8.439 2.624 1.00 . A A . 4 VAL HG23 1 1
11 15201 1 1 4 VAL N N 7.661 6.826 1.089 1.00 . A A . 4 VAL N 1 1
11 15202 1 1 4 VAL O O 7.107 4.441 2.849 1.00 . A A . 4 VAL O 1 1
11 15203 1 1 5 PHE C C 8.707 1.490 2.380 1.00 . A A . 5 PHE C 1 1
11 15204 1 1 5 PHE CA C 7.853 2.228 1.361 1.00 . A A . 5 PHE CA 1 1
11 15205 1 1 5 PHE CB C 7.965 1.501 0.036 1.00 . A A . 5 PHE CB 1 1
11 15206 1 1 5 PHE CD1 C 6.459 3.196 -1.170 1.00 . A A . 5 PHE CD1 1 1
11 15207 1 1 5 PHE CD2 C 6.644 0.958 -1.988 1.00 . A A . 5 PHE CD2 1 1
11 15208 1 1 5 PHE CE1 C 5.599 3.498 -2.214 1.00 . A A . 5 PHE CE1 1 1
11 15209 1 1 5 PHE CE2 C 5.799 1.252 -3.019 1.00 . A A . 5 PHE CE2 1 1
11 15210 1 1 5 PHE CG C 6.995 1.904 -1.047 1.00 . A A . 5 PHE CG 1 1
11 15211 1 1 5 PHE CZ C 5.270 2.521 -3.142 1.00 . A A . 5 PHE CZ 1 1
11 15212 1 1 5 PHE H H 9.060 3.752 0.557 1.00 . A A . 5 PHE H 1 1
11 15213 1 1 5 PHE HA H 6.811 2.254 1.678 1.00 . A A . 5 PHE HA 1 1
11 15214 1 1 5 PHE HB2 H 8.954 1.668 -0.346 1.00 . A A . 5 PHE HB2 1 1
11 15215 1 1 5 PHE HB3 H 7.837 0.443 0.214 1.00 . A A . 5 PHE HB3 1 1
11 15216 1 1 5 PHE HD1 H 6.695 3.961 -0.452 1.00 . A A . 5 PHE HD1 1 1
11 15217 1 1 5 PHE HD2 H 7.037 -0.025 -1.907 1.00 . A A . 5 PHE HD2 1 1
11 15218 1 1 5 PHE HE1 H 5.202 4.496 -2.312 1.00 . A A . 5 PHE HE1 1 1
11 15219 1 1 5 PHE HE2 H 5.562 0.486 -3.731 1.00 . A A . 5 PHE HE2 1 1
11 15220 1 1 5 PHE HZ H 4.602 2.748 -3.955 1.00 . A A . 5 PHE HZ 1 1
11 15221 1 1 5 PHE N N 8.357 3.575 1.216 1.00 . A A . 5 PHE N 1 1
11 15222 1 1 5 PHE O O 9.680 2.037 2.892 1.00 . A A . 5 PHE O 1 1
11 15223 1 1 6 ILE C C 8.895 -2.049 3.241 1.00 . A A . 6 ILE C 1 1
11 15224 1 1 6 ILE CA C 9.068 -0.578 3.592 1.00 . A A . 6 ILE CA 1 1
11 15225 1 1 6 ILE CB C 8.561 -0.361 5.010 1.00 . A A . 6 ILE CB 1 1
11 15226 1 1 6 ILE CD1 C 9.870 1.764 5.435 1.00 . A A . 6 ILE CD1 1 1
11 15227 1 1 6 ILE CG1 C 8.513 1.131 5.338 1.00 . A A . 6 ILE CG1 1 1
11 15228 1 1 6 ILE CG2 C 9.451 -1.104 5.966 1.00 . A A . 6 ILE CG2 1 1
11 15229 1 1 6 ILE H H 7.577 -0.121 2.219 1.00 . A A . 6 ILE H 1 1
11 15230 1 1 6 ILE HA H 10.116 -0.314 3.552 1.00 . A A . 6 ILE HA 1 1
11 15231 1 1 6 ILE HB H 7.572 -0.780 5.078 1.00 . A A . 6 ILE HB 1 1
11 15232 1 1 6 ILE HD11 H 10.305 1.542 6.396 1.00 . A A . 6 ILE HD11 1 1
11 15233 1 1 6 ILE HD12 H 10.493 1.368 4.653 1.00 . A A . 6 ILE HD12 1 1
11 15234 1 1 6 ILE HD13 H 9.775 2.832 5.315 1.00 . A A . 6 ILE HD13 1 1
11 15235 1 1 6 ILE HG12 H 7.980 1.647 4.560 1.00 . A A . 6 ILE HG12 1 1
11 15236 1 1 6 ILE HG13 H 8.006 1.275 6.279 1.00 . A A . 6 ILE HG13 1 1
11 15237 1 1 6 ILE HG21 H 10.473 -0.998 5.645 1.00 . A A . 6 ILE HG21 1 1
11 15238 1 1 6 ILE HG22 H 9.335 -0.700 6.957 1.00 . A A . 6 ILE HG22 1 1
11 15239 1 1 6 ILE HG23 H 9.176 -2.147 5.959 1.00 . A A . 6 ILE HG23 1 1
11 15240 1 1 6 ILE N N 8.347 0.250 2.657 1.00 . A A . 6 ILE N 1 1
11 15241 1 1 6 ILE O O 7.949 -2.420 2.546 1.00 . A A . 6 ILE O 1 1
11 15242 1 1 7 ASP C C 10.742 -5.095 4.267 1.00 . A A . 7 ASP C 1 1
11 15243 1 1 7 ASP CA C 9.721 -4.313 3.446 1.00 . A A . 7 ASP CA 1 1
11 15244 1 1 7 ASP CB C 9.926 -4.556 1.955 1.00 . A A . 7 ASP CB 1 1
11 15245 1 1 7 ASP CG C 9.193 -5.786 1.455 1.00 . A A . 7 ASP CG 1 1
11 15246 1 1 7 ASP H H 10.536 -2.546 4.272 1.00 . A A . 7 ASP H 1 1
11 15247 1 1 7 ASP HA H 8.731 -4.644 3.721 1.00 . A A . 7 ASP HA 1 1
11 15248 1 1 7 ASP HB2 H 9.556 -3.695 1.415 1.00 . A A . 7 ASP HB2 1 1
11 15249 1 1 7 ASP HB3 H 10.979 -4.676 1.756 1.00 . A A . 7 ASP HB3 1 1
11 15250 1 1 7 ASP N N 9.803 -2.889 3.722 1.00 . A A . 7 ASP N 1 1
11 15251 1 1 7 ASP O O 11.374 -4.552 5.170 1.00 . A A . 7 ASP O 1 1
11 15252 1 1 7 ASP OD1 O 8.828 -6.641 2.289 1.00 . A A . 7 ASP OD1 1 1
11 15253 1 1 7 ASP OD2 O 8.985 -5.896 0.228 1.00 . A A . 7 ASP OD2 1 1
11 15254 1 1 8 GLU C C 13.038 -7.553 3.789 1.00 . A A . 8 GLU C 1 1
11 15255 1 1 8 GLU CA C 11.819 -7.241 4.654 1.00 . A A . 8 GLU CA 1 1
11 15256 1 1 8 GLU CB C 11.113 -8.536 5.054 1.00 . A A . 8 GLU CB 1 1
11 15257 1 1 8 GLU CD C 11.508 -10.287 6.823 1.00 . A A . 8 GLU CD 1 1
11 15258 1 1 8 GLU CG C 12.054 -9.593 5.592 1.00 . A A . 8 GLU CG 1 1
11 15259 1 1 8 GLU H H 10.353 -6.753 3.229 1.00 . A A . 8 GLU H 1 1
11 15260 1 1 8 GLU HA H 12.144 -6.727 5.546 1.00 . A A . 8 GLU HA 1 1
11 15261 1 1 8 GLU HB2 H 10.381 -8.313 5.816 1.00 . A A . 8 GLU HB2 1 1
11 15262 1 1 8 GLU HB3 H 10.609 -8.939 4.189 1.00 . A A . 8 GLU HB3 1 1
11 15263 1 1 8 GLU HG2 H 12.221 -10.330 4.822 1.00 . A A . 8 GLU HG2 1 1
11 15264 1 1 8 GLU HG3 H 12.988 -9.118 5.846 1.00 . A A . 8 GLU HG3 1 1
11 15265 1 1 8 GLU N N 10.888 -6.376 3.951 1.00 . A A . 8 GLU N 1 1
11 15266 1 1 8 GLU O O 13.938 -8.283 4.204 1.00 . A A . 8 GLU O 1 1
11 15267 1 1 8 GLU OE1 O 11.728 -9.774 7.941 1.00 . A A . 8 GLU OE1 1 1
11 15268 1 1 8 GLU OE2 O 10.861 -11.344 6.671 1.00 . A A . 8 GLU OE2 1 1
11 15269 1 1 9 GLN C C 15.261 -6.163 1.892 1.00 . A A . 9 GLN C 1 1
11 15270 1 1 9 GLN CA C 14.182 -7.215 1.672 1.00 . A A . 9 GLN CA 1 1
11 15271 1 1 9 GLN CB C 13.703 -7.178 0.220 1.00 . A A . 9 GLN CB 1 1
11 15272 1 1 9 GLN CD C 12.393 -9.327 0.427 1.00 . A A . 9 GLN CD 1 1
11 15273 1 1 9 GLN CG C 13.428 -8.553 -0.365 1.00 . A A . 9 GLN CG 1 1
11 15274 1 1 9 GLN H H 12.326 -6.417 2.303 1.00 . A A . 9 GLN H 1 1
11 15275 1 1 9 GLN HA H 14.595 -8.189 1.883 1.00 . A A . 9 GLN HA 1 1
11 15276 1 1 9 GLN HB2 H 12.792 -6.600 0.168 1.00 . A A . 9 GLN HB2 1 1
11 15277 1 1 9 GLN HB3 H 14.458 -6.698 -0.384 1.00 . A A . 9 GLN HB3 1 1
11 15278 1 1 9 GLN HE21 H 11.350 -7.662 0.738 1.00 . A A . 9 GLN HE21 1 1
11 15279 1 1 9 GLN HE22 H 10.693 -9.101 1.434 1.00 . A A . 9 GLN HE22 1 1
11 15280 1 1 9 GLN HG2 H 13.069 -8.436 -1.377 1.00 . A A . 9 GLN HG2 1 1
11 15281 1 1 9 GLN HG3 H 14.349 -9.118 -0.373 1.00 . A A . 9 GLN HG3 1 1
11 15282 1 1 9 GLN N N 13.067 -6.994 2.584 1.00 . A A . 9 GLN N 1 1
11 15283 1 1 9 GLN NE2 N 11.375 -8.627 0.916 1.00 . A A . 9 GLN NE2 1 1
11 15284 1 1 9 GLN O O 16.455 -6.461 1.847 1.00 . A A . 9 GLN O 1 1
11 15285 1 1 9 GLN OE1 O 12.505 -10.542 0.599 1.00 . A A . 9 GLN OE1 1 1
11 15286 1 1 10 SER C C 15.336 -3.053 3.629 1.00 . A A . 10 SER C 1 1
11 15287 1 1 10 SER CA C 15.744 -3.827 2.378 1.00 . A A . 10 SER CA 1 1
11 15288 1 1 10 SER CB C 15.777 -2.892 1.168 1.00 . A A . 10 SER CB 1 1
11 15289 1 1 10 SER H H 13.862 -4.765 2.168 1.00 . A A . 10 SER H 1 1
11 15290 1 1 10 SER HA H 16.730 -4.242 2.531 1.00 . A A . 10 SER HA 1 1
11 15291 1 1 10 SER HB2 H 15.872 -3.477 0.266 1.00 . A A . 10 SER HB2 1 1
11 15292 1 1 10 SER HB3 H 14.858 -2.323 1.132 1.00 . A A . 10 SER HB3 1 1
11 15293 1 1 10 SER HG H 17.378 -2.176 2.038 1.00 . A A . 10 SER HG 1 1
11 15294 1 1 10 SER N N 14.827 -4.932 2.139 1.00 . A A . 10 SER N 1 1
11 15295 1 1 10 SER O O 15.938 -2.032 3.963 1.00 . A A . 10 SER O 1 1
11 15296 1 1 10 SER OG O 16.868 -1.993 1.246 1.00 . A A . 10 SER OG 1 1
11 15297 1 1 11 GLY C C 13.434 -1.452 5.280 1.00 . A A . 11 GLY C 1 1
11 15298 1 1 11 GLY CA C 13.830 -2.891 5.519 1.00 . A A . 11 GLY CA 1 1
11 15299 1 1 11 GLY H H 13.865 -4.362 4.000 1.00 . A A . 11 GLY H 1 1
11 15300 1 1 11 GLY HA2 H 12.976 -3.431 5.895 1.00 . A A . 11 GLY HA2 1 1
11 15301 1 1 11 GLY HA3 H 14.613 -2.916 6.257 1.00 . A A . 11 GLY HA3 1 1
11 15302 1 1 11 GLY N N 14.308 -3.545 4.314 1.00 . A A . 11 GLY N 1 1
11 15303 1 1 11 GLY O O 13.316 -0.666 6.221 1.00 . A A . 11 GLY O 1 1
11 15304 1 1 12 GLU C C 12.905 0.441 2.148 1.00 . A A . 12 GLU C 1 1
11 15305 1 1 12 GLU CA C 12.818 0.239 3.646 1.00 . A A . 12 GLU CA 1 1
11 15306 1 1 12 GLU CB C 13.673 1.275 4.364 1.00 . A A . 12 GLU CB 1 1
11 15307 1 1 12 GLU CD C 14.225 3.722 4.646 1.00 . A A . 12 GLU CD 1 1
11 15308 1 1 12 GLU CG C 13.500 2.682 3.815 1.00 . A A . 12 GLU CG 1 1
11 15309 1 1 12 GLU H H 13.323 -1.791 3.323 1.00 . A A . 12 GLU H 1 1
11 15310 1 1 12 GLU HA H 11.789 0.375 3.937 1.00 . A A . 12 GLU HA 1 1
11 15311 1 1 12 GLU HB2 H 13.401 1.284 5.409 1.00 . A A . 12 GLU HB2 1 1
11 15312 1 1 12 GLU HB3 H 14.711 0.998 4.271 1.00 . A A . 12 GLU HB3 1 1
11 15313 1 1 12 GLU HG2 H 13.888 2.711 2.806 1.00 . A A . 12 GLU HG2 1 1
11 15314 1 1 12 GLU HG3 H 12.447 2.921 3.800 1.00 . A A . 12 GLU HG3 1 1
11 15315 1 1 12 GLU N N 13.217 -1.112 4.020 1.00 . A A . 12 GLU N 1 1
11 15316 1 1 12 GLU O O 13.766 -0.126 1.476 1.00 . A A . 12 GLU O 1 1
11 15317 1 1 12 GLU OE1 O 14.891 3.336 5.631 1.00 . A A . 12 GLU OE1 1 1
11 15318 1 1 12 GLU OE2 O 14.125 4.923 4.317 1.00 . A A . 12 GLU OE2 1 1
11 15319 1 1 13 TYR C C 11.472 2.955 -0.045 1.00 . A A . 13 TYR C 1 1
11 15320 1 1 13 TYR CA C 11.937 1.521 0.217 1.00 . A A . 13 TYR CA 1 1
11 15321 1 1 13 TYR CB C 11.022 0.497 -0.439 1.00 . A A . 13 TYR CB 1 1
11 15322 1 1 13 TYR CD1 C 11.809 -1.654 0.622 1.00 . A A . 13 TYR CD1 1 1
11 15323 1 1 13 TYR CD2 C 12.129 -1.357 -1.717 1.00 . A A . 13 TYR CD2 1 1
11 15324 1 1 13 TYR CE1 C 12.409 -2.902 0.555 1.00 . A A . 13 TYR CE1 1 1
11 15325 1 1 13 TYR CE2 C 12.733 -2.593 -1.802 1.00 . A A . 13 TYR CE2 1 1
11 15326 1 1 13 TYR CG C 11.661 -0.866 -0.515 1.00 . A A . 13 TYR CG 1 1
11 15327 1 1 13 TYR CZ C 12.872 -3.368 -0.664 1.00 . A A . 13 TYR CZ 1 1
11 15328 1 1 13 TYR H H 11.327 1.648 2.227 1.00 . A A . 13 TYR H 1 1
11 15329 1 1 13 TYR HA H 12.932 1.396 -0.182 1.00 . A A . 13 TYR HA 1 1
11 15330 1 1 13 TYR HB2 H 10.118 0.405 0.143 1.00 . A A . 13 TYR HB2 1 1
11 15331 1 1 13 TYR HB3 H 10.779 0.813 -1.441 1.00 . A A . 13 TYR HB3 1 1
11 15332 1 1 13 TYR HD1 H 11.442 -1.284 1.564 1.00 . A A . 13 TYR HD1 1 1
11 15333 1 1 13 TYR HD2 H 12.017 -0.763 -2.600 1.00 . A A . 13 TYR HD2 1 1
11 15334 1 1 13 TYR HE1 H 12.514 -3.501 1.447 1.00 . A A . 13 TYR HE1 1 1
11 15335 1 1 13 TYR HE2 H 13.074 -2.953 -2.761 1.00 . A A . 13 TYR HE2 1 1
11 15336 1 1 13 TYR HH H 13.654 -4.814 -1.661 1.00 . A A . 13 TYR HH 1 1
11 15337 1 1 13 TYR N N 11.991 1.244 1.635 1.00 . A A . 13 TYR N 1 1
11 15338 1 1 13 TYR O O 10.431 3.187 -0.660 1.00 . A A . 13 TYR O 1 1
11 15339 1 1 13 TYR OH O 13.474 -4.603 -0.742 1.00 . A A . 13 TYR OH 1 1
11 15340 1 1 14 ALA C C 11.701 5.700 -1.159 1.00 . A A . 14 ALA C 1 1
11 15341 1 1 14 ALA CA C 11.970 5.335 0.290 1.00 . A A . 14 ALA CA 1 1
11 15342 1 1 14 ALA CB C 13.116 6.170 0.838 1.00 . A A . 14 ALA CB 1 1
11 15343 1 1 14 ALA H H 13.075 3.645 0.925 1.00 . A A . 14 ALA H 1 1
11 15344 1 1 14 ALA HA H 11.089 5.562 0.867 1.00 . A A . 14 ALA HA 1 1
11 15345 1 1 14 ALA HB1 H 12.757 6.784 1.651 1.00 . A A . 14 ALA HB1 1 1
11 15346 1 1 14 ALA HB2 H 13.898 5.517 1.199 1.00 . A A . 14 ALA HB2 1 1
11 15347 1 1 14 ALA HB3 H 13.508 6.804 0.056 1.00 . A A . 14 ALA HB3 1 1
11 15348 1 1 14 ALA N N 12.265 3.909 0.443 1.00 . A A . 14 ALA N 1 1
11 15349 1 1 14 ALA O O 12.283 5.123 -2.076 1.00 . A A . 14 ALA O 1 1
11 15350 1 1 15 VAL C C 9.590 8.332 -2.701 1.00 . A A . 15 VAL C 1 1
11 15351 1 1 15 VAL CA C 10.440 7.072 -2.701 1.00 . A A . 15 VAL CA 1 1
11 15352 1 1 15 VAL CB C 9.722 5.917 -3.426 1.00 . A A . 15 VAL CB 1 1
11 15353 1 1 15 VAL CG1 C 8.276 5.744 -2.963 1.00 . A A . 15 VAL CG1 1 1
11 15354 1 1 15 VAL CG2 C 9.804 6.079 -4.937 1.00 . A A . 15 VAL CG2 1 1
11 15355 1 1 15 VAL H H 10.347 7.063 -0.595 1.00 . A A . 15 VAL H 1 1
11 15356 1 1 15 VAL HA H 11.340 7.284 -3.243 1.00 . A A . 15 VAL HA 1 1
11 15357 1 1 15 VAL HB H 10.242 5.020 -3.164 1.00 . A A . 15 VAL HB 1 1
11 15358 1 1 15 VAL HG11 H 7.740 6.692 -3.022 1.00 . A A . 15 VAL HG11 1 1
11 15359 1 1 15 VAL HG12 H 7.786 5.009 -3.593 1.00 . A A . 15 VAL HG12 1 1
11 15360 1 1 15 VAL HG13 H 8.271 5.391 -1.945 1.00 . A A . 15 VAL HG13 1 1
11 15361 1 1 15 VAL HG21 H 8.806 5.993 -5.350 1.00 . A A . 15 VAL HG21 1 1
11 15362 1 1 15 VAL HG22 H 10.212 7.049 -5.179 1.00 . A A . 15 VAL HG22 1 1
11 15363 1 1 15 VAL HG23 H 10.436 5.315 -5.352 1.00 . A A . 15 VAL HG23 1 1
11 15364 1 1 15 VAL N N 10.795 6.652 -1.361 1.00 . A A . 15 VAL N 1 1
11 15365 1 1 15 VAL O O 9.668 9.169 -1.805 1.00 . A A . 15 VAL O 1 1
11 15366 1 1 16 ASP C C 6.876 9.171 -4.910 1.00 . A A . 16 ASP C 1 1
11 15367 1 1 16 ASP CA C 7.938 9.573 -3.934 1.00 . A A . 16 ASP CA 1 1
11 15368 1 1 16 ASP CB C 8.682 10.740 -4.522 1.00 . A A . 16 ASP CB 1 1
11 15369 1 1 16 ASP CG C 10.106 10.854 -4.015 1.00 . A A . 16 ASP CG 1 1
11 15370 1 1 16 ASP H H 8.818 7.775 -4.402 1.00 . A A . 16 ASP H 1 1
11 15371 1 1 16 ASP HA H 7.491 9.853 -2.995 1.00 . A A . 16 ASP HA 1 1
11 15372 1 1 16 ASP HB2 H 8.699 10.605 -5.589 1.00 . A A . 16 ASP HB2 1 1
11 15373 1 1 16 ASP HB3 H 8.150 11.644 -4.285 1.00 . A A . 16 ASP HB3 1 1
11 15374 1 1 16 ASP N N 8.806 8.457 -3.735 1.00 . A A . 16 ASP N 1 1
11 15375 1 1 16 ASP O O 7.002 8.165 -5.601 1.00 . A A . 16 ASP O 1 1
11 15376 1 1 16 ASP OD1 O 10.965 10.072 -4.476 1.00 . A A . 16 ASP OD1 1 1
11 15377 1 1 16 ASP OD2 O 10.364 11.727 -3.159 1.00 . A A . 16 ASP OD2 1 1
11 15378 1 1 17 ALA C C 4.150 10.895 -6.454 1.00 . A A . 17 ALA C 1 1
11 15379 1 1 17 ALA CA C 4.755 9.639 -5.854 1.00 . A A . 17 ALA CA 1 1
11 15380 1 1 17 ALA CB C 3.743 8.864 -5.068 1.00 . A A . 17 ALA CB 1 1
11 15381 1 1 17 ALA H H 5.782 10.719 -4.378 1.00 . A A . 17 ALA H 1 1
11 15382 1 1 17 ALA HA H 5.121 9.007 -6.647 1.00 . A A . 17 ALA HA 1 1
11 15383 1 1 17 ALA HB1 H 3.415 8.011 -5.646 1.00 . A A . 17 ALA HB1 1 1
11 15384 1 1 17 ALA HB2 H 4.214 8.520 -4.142 1.00 . A A . 17 ALA HB2 1 1
11 15385 1 1 17 ALA HB3 H 2.908 9.515 -4.840 1.00 . A A . 17 ALA HB3 1 1
11 15386 1 1 17 ALA N N 5.835 9.942 -4.965 1.00 . A A . 17 ALA N 1 1
11 15387 1 1 17 ALA O O 4.639 12.000 -6.233 1.00 . A A . 17 ALA O 1 1
11 15388 1 1 18 GLN C C 0.882 11.632 -7.748 1.00 . A A . 18 GLN C 1 1
11 15389 1 1 18 GLN CA C 2.389 11.828 -7.843 1.00 . A A . 18 GLN CA 1 1
11 15390 1 1 18 GLN CB C 2.808 11.961 -9.309 1.00 . A A . 18 GLN CB 1 1
11 15391 1 1 18 GLN CD C 4.647 11.732 -11.023 1.00 . A A . 18 GLN CD 1 1
11 15392 1 1 18 GLN CG C 4.271 11.640 -9.556 1.00 . A A . 18 GLN CG 1 1
11 15393 1 1 18 GLN H H 2.746 9.801 -7.342 1.00 . A A . 18 GLN H 1 1
11 15394 1 1 18 GLN HA H 2.659 12.731 -7.314 1.00 . A A . 18 GLN HA 1 1
11 15395 1 1 18 GLN HB2 H 2.208 11.288 -9.905 1.00 . A A . 18 GLN HB2 1 1
11 15396 1 1 18 GLN HB3 H 2.624 12.974 -9.633 1.00 . A A . 18 GLN HB3 1 1
11 15397 1 1 18 GLN HE21 H 4.984 13.685 -10.841 1.00 . A A . 18 GLN HE21 1 1
11 15398 1 1 18 GLN HE22 H 5.241 13.021 -12.415 1.00 . A A . 18 GLN HE22 1 1
11 15399 1 1 18 GLN HG2 H 4.879 12.338 -8.999 1.00 . A A . 18 GLN HG2 1 1
11 15400 1 1 18 GLN HG3 H 4.469 10.636 -9.211 1.00 . A A . 18 GLN HG3 1 1
11 15401 1 1 18 GLN N N 3.081 10.712 -7.210 1.00 . A A . 18 GLN N 1 1
11 15402 1 1 18 GLN NE2 N 4.992 12.933 -11.472 1.00 . A A . 18 GLN NE2 1 1
11 15403 1 1 18 GLN O O 0.364 10.588 -8.144 1.00 . A A . 18 GLN O 1 1
11 15404 1 1 18 GLN OE1 O 4.628 10.736 -11.743 1.00 . A A . 18 GLN OE1 1 1
11 15405 1 1 19 ASP C C -1.867 11.820 -8.267 1.00 . A A . 19 ASP C 1 1
11 15406 1 1 19 ASP CA C -1.266 12.545 -7.077 1.00 . A A . 19 ASP CA 1 1
11 15407 1 1 19 ASP CB C -1.882 13.933 -6.906 1.00 . A A . 19 ASP CB 1 1
11 15408 1 1 19 ASP CG C -1.107 14.791 -5.927 1.00 . A A . 19 ASP CG 1 1
11 15409 1 1 19 ASP H H 0.647 13.439 -6.915 1.00 . A A . 19 ASP H 1 1
11 15410 1 1 19 ASP HA H -1.474 11.963 -6.200 1.00 . A A . 19 ASP HA 1 1
11 15411 1 1 19 ASP HB2 H -1.895 14.431 -7.855 1.00 . A A . 19 ASP HB2 1 1
11 15412 1 1 19 ASP HB3 H -2.894 13.830 -6.544 1.00 . A A . 19 ASP HB3 1 1
11 15413 1 1 19 ASP N N 0.182 12.632 -7.218 1.00 . A A . 19 ASP N 1 1
11 15414 1 1 19 ASP O O -1.816 12.297 -9.401 1.00 . A A . 19 ASP O 1 1
11 15415 1 1 19 ASP OD1 O -1.081 14.445 -4.727 1.00 . A A . 19 ASP OD1 1 1
11 15416 1 1 19 ASP OD2 O -0.524 15.808 -6.359 1.00 . A A . 19 ASP OD2 1 1
11 15417 1 1 20 GLY C C -2.317 8.472 -9.122 1.00 . A A . 20 GLY C 1 1
11 15418 1 1 20 GLY CA C -2.990 9.827 -9.031 1.00 . A A . 20 GLY CA 1 1
11 15419 1 1 20 GLY H H -2.394 10.315 -7.069 1.00 . A A . 20 GLY H 1 1
11 15420 1 1 20 GLY HA2 H -4.040 9.685 -8.819 1.00 . A A . 20 GLY HA2 1 1
11 15421 1 1 20 GLY HA3 H -2.886 10.334 -9.977 1.00 . A A . 20 GLY HA3 1 1
11 15422 1 1 20 GLY N N -2.408 10.643 -7.992 1.00 . A A . 20 GLY N 1 1
11 15423 1 1 20 GLY O O -2.734 7.619 -9.904 1.00 . A A . 20 GLY O 1 1
11 15424 1 1 21 GLN C C -0.691 6.322 -6.953 1.00 . A A . 21 GLN C 1 1
11 15425 1 1 21 GLN CA C -0.568 6.991 -8.309 1.00 . A A . 21 GLN CA 1 1
11 15426 1 1 21 GLN CB C 0.908 7.190 -8.646 1.00 . A A . 21 GLN CB 1 1
11 15427 1 1 21 GLN CD C 2.486 8.644 -9.988 1.00 . A A . 21 GLN CD 1 1
11 15428 1 1 21 GLN CG C 1.152 7.918 -9.957 1.00 . A A . 21 GLN CG 1 1
11 15429 1 1 21 GLN H H -0.980 8.976 -7.690 1.00 . A A . 21 GLN H 1 1
11 15430 1 1 21 GLN HA H -1.023 6.355 -9.053 1.00 . A A . 21 GLN HA 1 1
11 15431 1 1 21 GLN HB2 H 1.366 7.762 -7.854 1.00 . A A . 21 GLN HB2 1 1
11 15432 1 1 21 GLN HB3 H 1.386 6.223 -8.702 1.00 . A A . 21 GLN HB3 1 1
11 15433 1 1 21 GLN HE21 H 3.114 7.647 -8.386 1.00 . A A . 21 GLN HE21 1 1
11 15434 1 1 21 GLN HE22 H 4.223 8.789 -9.037 1.00 . A A . 21 GLN HE22 1 1
11 15435 1 1 21 GLN HG2 H 1.128 7.202 -10.764 1.00 . A A . 21 GLN HG2 1 1
11 15436 1 1 21 GLN HG3 H 0.366 8.641 -10.096 1.00 . A A . 21 GLN HG3 1 1
11 15437 1 1 21 GLN N N -1.274 8.263 -8.310 1.00 . A A . 21 GLN N 1 1
11 15438 1 1 21 GLN NE2 N 3.364 8.325 -9.042 1.00 . A A . 21 GLN NE2 1 1
11 15439 1 1 21 GLN O O -0.869 6.990 -5.934 1.00 . A A . 21 GLN O 1 1
11 15440 1 1 21 GLN OE1 O 2.726 9.482 -10.857 1.00 . A A . 21 GLN OE1 1 1
11 15441 1 1 22 SER C C 0.654 3.882 -5.150 1.00 . A A . 22 SER C 1 1
11 15442 1 1 22 SER CA C -0.713 4.262 -5.697 1.00 . A A . 22 SER CA 1 1
11 15443 1 1 22 SER CB C -1.563 3.006 -5.894 1.00 . A A . 22 SER CB 1 1
11 15444 1 1 22 SER H H -0.464 4.518 -7.779 1.00 . A A . 22 SER H 1 1
11 15445 1 1 22 SER HA H -1.198 4.906 -4.983 1.00 . A A . 22 SER HA 1 1
11 15446 1 1 22 SER HB2 H -1.707 2.520 -4.941 1.00 . A A . 22 SER HB2 1 1
11 15447 1 1 22 SER HB3 H -2.521 3.282 -6.307 1.00 . A A . 22 SER HB3 1 1
11 15448 1 1 22 SER HG H -1.404 2.076 -7.612 1.00 . A A . 22 SER HG 1 1
11 15449 1 1 22 SER N N -0.603 5.001 -6.939 1.00 . A A . 22 SER N 1 1
11 15450 1 1 22 SER O O 1.687 4.286 -5.683 1.00 . A A . 22 SER O 1 1
11 15451 1 1 22 SER OG O -0.930 2.097 -6.778 1.00 . A A . 22 SER OG 1 1
11 15452 1 1 23 LEU C C 2.331 1.316 -4.003 1.00 . A A . 23 LEU C 1 1
11 15453 1 1 23 LEU CA C 1.881 2.657 -3.441 1.00 . A A . 23 LEU CA 1 1
11 15454 1 1 23 LEU CB C 1.685 2.565 -1.933 1.00 . A A . 23 LEU CB 1 1
11 15455 1 1 23 LEU CD1 C 0.930 4.957 -2.204 1.00 . A A . 23 LEU CD1 1 1
11 15456 1 1 23 LEU CD2 C 0.463 3.724 -0.085 1.00 . A A . 23 LEU CD2 1 1
11 15457 1 1 23 LEU CG C 1.443 3.904 -1.228 1.00 . A A . 23 LEU CG 1 1
11 15458 1 1 23 LEU H H -0.224 2.813 -3.703 1.00 . A A . 23 LEU H 1 1
11 15459 1 1 23 LEU HA H 2.650 3.391 -3.646 1.00 . A A . 23 LEU HA 1 1
11 15460 1 1 23 LEU HB2 H 0.840 1.919 -1.739 1.00 . A A . 23 LEU HB2 1 1
11 15461 1 1 23 LEU HB3 H 2.567 2.113 -1.503 1.00 . A A . 23 LEU HB3 1 1
11 15462 1 1 23 LEU HD11 H 1.572 4.988 -3.072 1.00 . A A . 23 LEU HD11 1 1
11 15463 1 1 23 LEU HD12 H -0.075 4.706 -2.509 1.00 . A A . 23 LEU HD12 1 1
11 15464 1 1 23 LEU HD13 H 0.930 5.924 -1.723 1.00 . A A . 23 LEU HD13 1 1
11 15465 1 1 23 LEU HD21 H 0.223 4.687 0.339 1.00 . A A . 23 LEU HD21 1 1
11 15466 1 1 23 LEU HD22 H -0.439 3.257 -0.454 1.00 . A A . 23 LEU HD22 1 1
11 15467 1 1 23 LEU HD23 H 0.907 3.096 0.673 1.00 . A A . 23 LEU HD23 1 1
11 15468 1 1 23 LEU HG H 2.375 4.259 -0.816 1.00 . A A . 23 LEU HG 1 1
11 15469 1 1 23 LEU N N 0.644 3.100 -4.078 1.00 . A A . 23 LEU N 1 1
11 15470 1 1 23 LEU O O 3.294 0.719 -3.523 1.00 . A A . 23 LEU O 1 1
11 15471 1 1 24 MET C C 2.800 -0.102 -6.935 1.00 . A A . 24 MET C 1 1
11 15472 1 1 24 MET CA C 1.975 -0.395 -5.690 1.00 . A A . 24 MET CA 1 1
11 15473 1 1 24 MET CB C 0.700 -1.182 -6.043 1.00 . A A . 24 MET CB 1 1
11 15474 1 1 24 MET CE C -1.226 -2.587 -9.308 1.00 . A A . 24 MET CE 1 1
11 15475 1 1 24 MET CG C 0.643 -1.680 -7.482 1.00 . A A . 24 MET CG 1 1
11 15476 1 1 24 MET H H 0.894 1.392 -5.388 1.00 . A A . 24 MET H 1 1
11 15477 1 1 24 MET HA H 2.574 -0.976 -5.003 1.00 . A A . 24 MET HA 1 1
11 15478 1 1 24 MET HB2 H 0.631 -2.038 -5.390 1.00 . A A . 24 MET HB2 1 1
11 15479 1 1 24 MET HB3 H -0.157 -0.546 -5.872 1.00 . A A . 24 MET HB3 1 1
11 15480 1 1 24 MET HE1 H -1.893 -1.746 -9.193 1.00 . A A . 24 MET HE1 1 1
11 15481 1 1 24 MET HE2 H -0.427 -2.325 -9.985 1.00 . A A . 24 MET HE2 1 1
11 15482 1 1 24 MET HE3 H -1.774 -3.429 -9.705 1.00 . A A . 24 MET HE3 1 1
11 15483 1 1 24 MET HG2 H 0.357 -0.857 -8.121 1.00 . A A . 24 MET HG2 1 1
11 15484 1 1 24 MET HG3 H 1.625 -2.029 -7.766 1.00 . A A . 24 MET HG3 1 1
11 15485 1 1 24 MET N N 1.639 0.860 -5.039 1.00 . A A . 24 MET N 1 1
11 15486 1 1 24 MET O O 3.614 -0.919 -7.366 1.00 . A A . 24 MET O 1 1
11 15487 1 1 24 MET SD S -0.537 -3.023 -7.713 1.00 . A A . 24 MET SD 1 1
11 15488 1 1 25 GLU C C 4.579 2.209 -8.316 1.00 . A A . 25 GLU C 1 1
11 15489 1 1 25 GLU CA C 3.306 1.498 -8.690 1.00 . A A . 25 GLU CA 1 1
11 15490 1 1 25 GLU CB C 2.436 2.387 -9.581 1.00 . A A . 25 GLU CB 1 1
11 15491 1 1 25 GLU CD C 3.170 4.541 -10.678 1.00 . A A . 25 GLU CD 1 1
11 15492 1 1 25 GLU CG C 3.198 3.026 -10.730 1.00 . A A . 25 GLU CG 1 1
11 15493 1 1 25 GLU H H 1.924 1.687 -7.104 1.00 . A A . 25 GLU H 1 1
11 15494 1 1 25 GLU HA H 3.586 0.612 -9.231 1.00 . A A . 25 GLU HA 1 1
11 15495 1 1 25 GLU HB2 H 1.638 1.788 -9.996 1.00 . A A . 25 GLU HB2 1 1
11 15496 1 1 25 GLU HB3 H 2.007 3.174 -8.978 1.00 . A A . 25 GLU HB3 1 1
11 15497 1 1 25 GLU HG2 H 4.226 2.699 -10.689 1.00 . A A . 25 GLU HG2 1 1
11 15498 1 1 25 GLU HG3 H 2.756 2.704 -11.661 1.00 . A A . 25 GLU HG3 1 1
11 15499 1 1 25 GLU N N 2.583 1.081 -7.501 1.00 . A A . 25 GLU N 1 1
11 15500 1 1 25 GLU O O 5.612 1.993 -8.950 1.00 . A A . 25 GLU O 1 1
11 15501 1 1 25 GLU OE1 O 3.864 5.117 -9.814 1.00 . A A . 25 GLU OE1 1 1
11 15502 1 1 25 GLU OE2 O 2.455 5.151 -11.501 1.00 . A A . 25 GLU OE2 1 1
11 15503 1 1 26 VAL C C 6.841 2.621 -6.785 1.00 . A A . 26 VAL C 1 1
11 15504 1 1 26 VAL CA C 5.776 3.688 -6.883 1.00 . A A . 26 VAL CA 1 1
11 15505 1 1 26 VAL CB C 5.733 4.430 -5.539 1.00 . A A . 26 VAL CB 1 1
11 15506 1 1 26 VAL CG1 C 6.525 5.690 -5.677 1.00 . A A . 26 VAL CG1 1 1
11 15507 1 1 26 VAL CG2 C 4.348 4.757 -5.081 1.00 . A A . 26 VAL CG2 1 1
11 15508 1 1 26 VAL H H 3.721 3.171 -6.770 1.00 . A A . 26 VAL H 1 1
11 15509 1 1 26 VAL HA H 6.032 4.400 -7.655 1.00 . A A . 26 VAL HA 1 1
11 15510 1 1 26 VAL HB H 6.194 3.815 -4.782 1.00 . A A . 26 VAL HB 1 1
11 15511 1 1 26 VAL HG11 H 7.389 5.488 -6.282 1.00 . A A . 26 VAL HG11 1 1
11 15512 1 1 26 VAL HG12 H 5.920 6.441 -6.156 1.00 . A A . 26 VAL HG12 1 1
11 15513 1 1 26 VAL HG13 H 6.826 6.033 -4.708 1.00 . A A . 26 VAL HG13 1 1
11 15514 1 1 26 VAL HG21 H 3.944 5.534 -5.707 1.00 . A A . 26 VAL HG21 1 1
11 15515 1 1 26 VAL HG22 H 3.732 3.878 -5.127 1.00 . A A . 26 VAL HG22 1 1
11 15516 1 1 26 VAL HG23 H 4.412 5.104 -4.058 1.00 . A A . 26 VAL HG23 1 1
11 15517 1 1 26 VAL N N 4.548 3.034 -7.273 1.00 . A A . 26 VAL N 1 1
11 15518 1 1 26 VAL O O 7.862 2.658 -7.457 1.00 . A A . 26 VAL O 1 1
11 15519 1 1 27 ALA C C 8.298 0.195 -6.891 1.00 . A A . 27 ALA C 1 1
11 15520 1 1 27 ALA CA C 7.422 0.524 -5.696 1.00 . A A . 27 ALA CA 1 1
11 15521 1 1 27 ALA CB C 6.613 -0.714 -5.345 1.00 . A A . 27 ALA CB 1 1
11 15522 1 1 27 ALA H H 5.700 1.709 -5.449 1.00 . A A . 27 ALA H 1 1
11 15523 1 1 27 ALA HA H 8.034 0.776 -4.858 1.00 . A A . 27 ALA HA 1 1
11 15524 1 1 27 ALA HB1 H 6.916 -1.083 -4.377 1.00 . A A . 27 ALA HB1 1 1
11 15525 1 1 27 ALA HB2 H 5.562 -0.465 -5.325 1.00 . A A . 27 ALA HB2 1 1
11 15526 1 1 27 ALA HB3 H 6.787 -1.477 -6.095 1.00 . A A . 27 ALA HB3 1 1
11 15527 1 1 27 ALA N N 6.545 1.654 -5.937 1.00 . A A . 27 ALA N 1 1
11 15528 1 1 27 ALA O O 9.499 0.465 -6.893 1.00 . A A . 27 ALA O 1 1
11 15529 1 1 28 THR C C 9.283 0.341 -9.570 1.00 . A A . 28 THR C 1 1
11 15530 1 1 28 THR CA C 8.425 -0.816 -9.087 1.00 . A A . 28 THR CA 1 1
11 15531 1 1 28 THR CB C 7.476 -1.271 -10.202 1.00 . A A . 28 THR CB 1 1
11 15532 1 1 28 THR CG2 C 6.087 -1.644 -9.726 1.00 . A A . 28 THR CG2 1 1
11 15533 1 1 28 THR H H 6.738 -0.623 -7.822 1.00 . A A . 28 THR H 1 1
11 15534 1 1 28 THR HA H 9.071 -1.638 -8.817 1.00 . A A . 28 THR HA 1 1
11 15535 1 1 28 THR HB H 7.903 -2.138 -10.678 1.00 . A A . 28 THR HB 1 1
11 15536 1 1 28 THR HG1 H 7.161 -0.661 -12.035 1.00 . A A . 28 THR HG1 1 1
11 15537 1 1 28 THR HG21 H 5.538 -2.097 -10.539 1.00 . A A . 28 THR HG21 1 1
11 15538 1 1 28 THR HG22 H 6.163 -2.345 -8.908 1.00 . A A . 28 THR HG22 1 1
11 15539 1 1 28 THR HG23 H 5.570 -0.757 -9.394 1.00 . A A . 28 THR HG23 1 1
11 15540 1 1 28 THR N N 7.690 -0.418 -7.897 1.00 . A A . 28 THR N 1 1
11 15541 1 1 28 THR O O 10.352 0.141 -10.147 1.00 . A A . 28 THR O 1 1
11 15542 1 1 28 THR OG1 O 7.333 -0.258 -11.181 1.00 . A A . 28 THR OG1 1 1
11 15543 1 1 29 GLN C C 10.688 3.040 -8.708 1.00 . A A . 29 GLN C 1 1
11 15544 1 1 29 GLN CA C 9.556 2.751 -9.694 1.00 . A A . 29 GLN CA 1 1
11 15545 1 1 29 GLN CB C 8.619 3.957 -9.790 1.00 . A A . 29 GLN CB 1 1
11 15546 1 1 29 GLN CD C 7.100 4.908 -11.572 1.00 . A A . 29 GLN CD 1 1
11 15547 1 1 29 GLN CG C 7.409 3.721 -10.678 1.00 . A A . 29 GLN CG 1 1
11 15548 1 1 29 GLN H H 7.957 1.646 -8.828 1.00 . A A . 29 GLN H 1 1
11 15549 1 1 29 GLN HA H 9.988 2.566 -10.658 1.00 . A A . 29 GLN HA 1 1
11 15550 1 1 29 GLN HB2 H 8.270 4.208 -8.800 1.00 . A A . 29 GLN HB2 1 1
11 15551 1 1 29 GLN HB3 H 9.172 4.796 -10.188 1.00 . A A . 29 GLN HB3 1 1
11 15552 1 1 29 GLN HE21 H 5.709 5.536 -10.299 1.00 . A A . 29 GLN HE21 1 1
11 15553 1 1 29 GLN HE22 H 5.932 6.510 -11.709 1.00 . A A . 29 GLN HE22 1 1
11 15554 1 1 29 GLN HG2 H 7.599 2.861 -11.303 1.00 . A A . 29 GLN HG2 1 1
11 15555 1 1 29 GLN HG3 H 6.550 3.528 -10.051 1.00 . A A . 29 GLN HG3 1 1
11 15556 1 1 29 GLN N N 8.817 1.555 -9.307 1.00 . A A . 29 GLN N 1 1
11 15557 1 1 29 GLN NE2 N 6.151 5.734 -11.150 1.00 . A A . 29 GLN NE2 1 1
11 15558 1 1 29 GLN O O 11.727 3.585 -9.082 1.00 . A A . 29 GLN O 1 1
11 15559 1 1 29 GLN OE1 O 7.710 5.079 -12.628 1.00 . A A . 29 GLN OE1 1 1
11 15560 1 1 30 ASN C C 12.435 1.734 -6.282 1.00 . A A . 30 ASN C 1 1
11 15561 1 1 30 ASN CA C 11.463 2.904 -6.392 1.00 . A A . 30 ASN CA 1 1
11 15562 1 1 30 ASN CB C 10.753 3.083 -5.047 1.00 . A A . 30 ASN CB 1 1
11 15563 1 1 30 ASN CG C 9.276 3.378 -5.219 1.00 . A A . 30 ASN CG 1 1
11 15564 1 1 30 ASN H H 9.615 2.266 -7.218 1.00 . A A . 30 ASN H 1 1
11 15565 1 1 30 ASN HA H 12.004 3.806 -6.632 1.00 . A A . 30 ASN HA 1 1
11 15566 1 1 30 ASN HB2 H 10.857 2.184 -4.474 1.00 . A A . 30 ASN HB2 1 1
11 15567 1 1 30 ASN HB3 H 11.203 3.895 -4.509 1.00 . A A . 30 ASN HB3 1 1
11 15568 1 1 30 ASN HD21 H 8.821 2.358 -3.597 1.00 . A A . 30 ASN HD21 1 1
11 15569 1 1 30 ASN HD22 H 7.503 3.033 -4.426 1.00 . A A . 30 ASN HD22 1 1
11 15570 1 1 30 ASN N N 10.471 2.680 -7.450 1.00 . A A . 30 ASN N 1 1
11 15571 1 1 30 ASN ND2 N 8.451 2.874 -4.319 1.00 . A A . 30 ASN ND2 1 1
11 15572 1 1 30 ASN O O 13.240 1.672 -5.354 1.00 . A A . 30 ASN O 1 1
11 15573 1 1 30 ASN OD1 O 8.889 4.072 -6.152 1.00 . A A . 30 ASN OD1 1 1
11 15574 1 1 31 GLY C C 12.629 -1.433 -6.233 1.00 . A A . 31 GLY C 1 1
11 15575 1 1 31 GLY CA C 13.191 -0.380 -7.169 1.00 . A A . 31 GLY CA 1 1
11 15576 1 1 31 GLY H H 11.654 0.880 -7.911 1.00 . A A . 31 GLY H 1 1
11 15577 1 1 31 GLY HA2 H 13.271 -0.795 -8.164 1.00 . A A . 31 GLY HA2 1 1
11 15578 1 1 31 GLY HA3 H 14.172 -0.090 -6.826 1.00 . A A . 31 GLY HA3 1 1
11 15579 1 1 31 GLY N N 12.333 0.792 -7.211 1.00 . A A . 31 GLY N 1 1
11 15580 1 1 31 GLY O O 13.129 -2.557 -6.163 1.00 . A A . 31 GLY O 1 1
11 15581 1 1 32 VAL C C 10.571 -3.263 -5.250 1.00 . A A . 32 VAL C 1 1
11 15582 1 1 32 VAL CA C 10.886 -1.924 -4.586 1.00 . A A . 32 VAL CA 1 1
11 15583 1 1 32 VAL CB C 9.592 -1.222 -4.096 1.00 . A A . 32 VAL CB 1 1
11 15584 1 1 32 VAL CG1 C 9.035 -1.796 -2.814 1.00 . A A . 32 VAL CG1 1 1
11 15585 1 1 32 VAL CG2 C 9.833 0.259 -3.888 1.00 . A A . 32 VAL CG2 1 1
11 15586 1 1 32 VAL H H 11.230 -0.149 -5.647 1.00 . A A . 32 VAL H 1 1
11 15587 1 1 32 VAL HA H 11.532 -2.095 -3.749 1.00 . A A . 32 VAL HA 1 1
11 15588 1 1 32 VAL HB H 8.851 -1.336 -4.858 1.00 . A A . 32 VAL HB 1 1
11 15589 1 1 32 VAL HG11 H 9.842 -2.136 -2.187 1.00 . A A . 32 VAL HG11 1 1
11 15590 1 1 32 VAL HG12 H 8.482 -1.022 -2.300 1.00 . A A . 32 VAL HG12 1 1
11 15591 1 1 32 VAL HG13 H 8.370 -2.612 -3.045 1.00 . A A . 32 VAL HG13 1 1
11 15592 1 1 32 VAL HG21 H 9.032 0.663 -3.285 1.00 . A A . 32 VAL HG21 1 1
11 15593 1 1 32 VAL HG22 H 10.775 0.410 -3.384 1.00 . A A . 32 VAL HG22 1 1
11 15594 1 1 32 VAL HG23 H 9.850 0.764 -4.845 1.00 . A A . 32 VAL HG23 1 1
11 15595 1 1 32 VAL N N 11.572 -1.052 -5.525 1.00 . A A . 32 VAL N 1 1
11 15596 1 1 32 VAL O O 10.599 -3.378 -6.475 1.00 . A A . 32 VAL O 1 1
11 15597 1 1 33 PRO C C 8.686 -5.703 -5.724 1.00 . A A . 33 PRO C 1 1
11 15598 1 1 33 PRO CA C 10.000 -5.650 -4.949 1.00 . A A . 33 PRO CA 1 1
11 15599 1 1 33 PRO CB C 9.954 -6.495 -3.657 1.00 . A A . 33 PRO CB 1 1
11 15600 1 1 33 PRO CD C 10.258 -4.269 -2.989 1.00 . A A . 33 PRO CD 1 1
11 15601 1 1 33 PRO CG C 10.663 -5.647 -2.646 1.00 . A A . 33 PRO CG 1 1
11 15602 1 1 33 PRO HA H 10.797 -6.009 -5.585 1.00 . A A . 33 PRO HA 1 1
11 15603 1 1 33 PRO HB2 H 8.926 -6.675 -3.376 1.00 . A A . 33 PRO HB2 1 1
11 15604 1 1 33 PRO HB3 H 10.463 -7.433 -3.815 1.00 . A A . 33 PRO HB3 1 1
11 15605 1 1 33 PRO HD2 H 9.265 -4.078 -2.625 1.00 . A A . 33 PRO HD2 1 1
11 15606 1 1 33 PRO HD3 H 10.951 -3.556 -2.601 1.00 . A A . 33 PRO HD3 1 1
11 15607 1 1 33 PRO HG2 H 10.344 -5.885 -1.643 1.00 . A A . 33 PRO HG2 1 1
11 15608 1 1 33 PRO HG3 H 11.732 -5.757 -2.743 1.00 . A A . 33 PRO HG3 1 1
11 15609 1 1 33 PRO N N 10.294 -4.303 -4.448 1.00 . A A . 33 PRO N 1 1
11 15610 1 1 33 PRO O O 8.325 -6.738 -6.283 1.00 . A A . 33 PRO O 1 1
11 15611 1 1 34 GLY C C 5.979 -5.769 -6.539 1.00 . A A . 34 GLY C 1 1
11 15612 1 1 34 GLY CA C 6.739 -4.467 -6.488 1.00 . A A . 34 GLY CA 1 1
11 15613 1 1 34 GLY H H 8.344 -3.778 -5.311 1.00 . A A . 34 GLY H 1 1
11 15614 1 1 34 GLY HA2 H 6.120 -3.723 -6.008 1.00 . A A . 34 GLY HA2 1 1
11 15615 1 1 34 GLY HA3 H 6.946 -4.145 -7.498 1.00 . A A . 34 GLY HA3 1 1
11 15616 1 1 34 GLY N N 7.993 -4.565 -5.767 1.00 . A A . 34 GLY N 1 1
11 15617 1 1 34 GLY O O 5.813 -6.345 -7.612 1.00 . A A . 34 GLY O 1 1
11 15618 1 1 35 ILE C C 4.621 -8.219 -6.543 1.00 . A A . 35 ILE C 1 1
11 15619 1 1 35 ILE CA C 4.753 -7.460 -5.225 1.00 . A A . 35 ILE CA 1 1
11 15620 1 1 35 ILE CB C 3.343 -7.178 -4.673 1.00 . A A . 35 ILE CB 1 1
11 15621 1 1 35 ILE CD1 C 3.167 -4.753 -3.926 1.00 . A A . 35 ILE CD1 1 1
11 15622 1 1 35 ILE CG1 C 3.416 -6.187 -3.512 1.00 . A A . 35 ILE CG1 1 1
11 15623 1 1 35 ILE CG2 C 2.677 -8.472 -4.232 1.00 . A A . 35 ILE CG2 1 1
11 15624 1 1 35 ILE H H 5.703 -5.680 -4.564 1.00 . A A . 35 ILE H 1 1
11 15625 1 1 35 ILE HA H 5.270 -8.087 -4.514 1.00 . A A . 35 ILE HA 1 1
11 15626 1 1 35 ILE HB H 2.751 -6.750 -5.467 1.00 . A A . 35 ILE HB 1 1
11 15627 1 1 35 ILE HD11 H 4.108 -4.272 -4.148 1.00 . A A . 35 ILE HD11 1 1
11 15628 1 1 35 ILE HD12 H 2.538 -4.736 -4.805 1.00 . A A . 35 ILE HD12 1 1
11 15629 1 1 35 ILE HD13 H 2.675 -4.225 -3.122 1.00 . A A . 35 ILE HD13 1 1
11 15630 1 1 35 ILE HG12 H 2.675 -6.451 -2.773 1.00 . A A . 35 ILE HG12 1 1
11 15631 1 1 35 ILE HG13 H 4.398 -6.238 -3.064 1.00 . A A . 35 ILE HG13 1 1
11 15632 1 1 35 ILE HG21 H 3.331 -9.305 -4.444 1.00 . A A . 35 ILE HG21 1 1
11 15633 1 1 35 ILE HG22 H 2.479 -8.431 -3.171 1.00 . A A . 35 ILE HG22 1 1
11 15634 1 1 35 ILE HG23 H 1.748 -8.600 -4.768 1.00 . A A . 35 ILE HG23 1 1
11 15635 1 1 35 ILE N N 5.521 -6.215 -5.368 1.00 . A A . 35 ILE N 1 1
11 15636 1 1 35 ILE O O 5.238 -9.268 -6.731 1.00 . A A . 35 ILE O 1 1
11 15637 1 1 36 VAL C C 2.349 -7.753 -9.426 1.00 . A A . 36 VAL C 1 1
11 15638 1 1 36 VAL CA C 3.611 -8.291 -8.761 1.00 . A A . 36 VAL CA 1 1
11 15639 1 1 36 VAL CB C 3.514 -9.826 -8.656 1.00 . A A . 36 VAL CB 1 1
11 15640 1 1 36 VAL CG1 C 2.598 -10.231 -7.510 1.00 . A A . 36 VAL CG1 1 1
11 15641 1 1 36 VAL CG2 C 3.031 -10.422 -9.970 1.00 . A A . 36 VAL CG2 1 1
11 15642 1 1 36 VAL H H 3.361 -6.835 -7.246 1.00 . A A . 36 VAL H 1 1
11 15643 1 1 36 VAL HA H 4.462 -8.048 -9.380 1.00 . A A . 36 VAL HA 1 1
11 15644 1 1 36 VAL HB H 4.500 -10.214 -8.452 1.00 . A A . 36 VAL HB 1 1
11 15645 1 1 36 VAL HG11 H 2.393 -9.370 -6.891 1.00 . A A . 36 VAL HG11 1 1
11 15646 1 1 36 VAL HG12 H 1.673 -10.617 -7.909 1.00 . A A . 36 VAL HG12 1 1
11 15647 1 1 36 VAL HG13 H 3.082 -10.993 -6.917 1.00 . A A . 36 VAL HG13 1 1
11 15648 1 1 36 VAL HG21 H 1.951 -10.395 -10.002 1.00 . A A . 36 VAL HG21 1 1
11 15649 1 1 36 VAL HG22 H 3.430 -9.850 -10.794 1.00 . A A . 36 VAL HG22 1 1
11 15650 1 1 36 VAL HG23 H 3.367 -11.445 -10.046 1.00 . A A . 36 VAL HG23 1 1
11 15651 1 1 36 VAL N N 3.819 -7.676 -7.454 1.00 . A A . 36 VAL N 1 1
11 15652 1 1 36 VAL O O 2.362 -7.397 -10.605 1.00 . A A . 36 VAL O 1 1
11 15653 1 1 37 ALA C C -0.407 -7.937 -10.455 1.00 . A A . 37 ALA C 1 1
11 15654 1 1 37 ALA CA C -0.009 -7.197 -9.182 1.00 . A A . 37 ALA CA 1 1
11 15655 1 1 37 ALA CB C 0.077 -5.701 -9.444 1.00 . A A . 37 ALA CB 1 1
11 15656 1 1 37 ALA H H 1.314 -7.991 -7.732 1.00 . A A . 37 ALA H 1 1
11 15657 1 1 37 ALA HA H -0.764 -7.364 -8.428 1.00 . A A . 37 ALA HA 1 1
11 15658 1 1 37 ALA HB1 H -0.910 -5.313 -9.653 1.00 . A A . 37 ALA HB1 1 1
11 15659 1 1 37 ALA HB2 H 0.481 -5.205 -8.574 1.00 . A A . 37 ALA HB2 1 1
11 15660 1 1 37 ALA HB3 H 0.721 -5.519 -10.293 1.00 . A A . 37 ALA HB3 1 1
11 15661 1 1 37 ALA N N 1.261 -7.693 -8.665 1.00 . A A . 37 ALA N 1 1
11 15662 1 1 37 ALA O O -0.015 -7.554 -11.556 1.00 . A A . 37 ALA O 1 1
11 15663 1 1 38 GLU C C -2.921 -9.240 -12.026 1.00 . A A . 38 GLU C 1 1
11 15664 1 1 38 GLU CA C -1.632 -9.798 -11.433 1.00 . A A . 38 GLU CA 1 1
11 15665 1 1 38 GLU CB C -1.839 -11.255 -11.013 1.00 . A A . 38 GLU CB 1 1
11 15666 1 1 38 GLU CD C -3.522 -13.065 -11.526 1.00 . A A . 38 GLU CD 1 1
11 15667 1 1 38 GLU CG C -2.488 -12.110 -12.089 1.00 . A A . 38 GLU CG 1 1
11 15668 1 1 38 GLU H H -1.463 -9.261 -9.391 1.00 . A A . 38 GLU H 1 1
11 15669 1 1 38 GLU HA H -0.858 -9.759 -12.184 1.00 . A A . 38 GLU HA 1 1
11 15670 1 1 38 GLU HB2 H -0.881 -11.687 -10.768 1.00 . A A . 38 GLU HB2 1 1
11 15671 1 1 38 GLU HB3 H -2.470 -11.278 -10.136 1.00 . A A . 38 GLU HB3 1 1
11 15672 1 1 38 GLU HG2 H -2.971 -11.462 -12.805 1.00 . A A . 38 GLU HG2 1 1
11 15673 1 1 38 GLU HG3 H -1.720 -12.684 -12.585 1.00 . A A . 38 GLU HG3 1 1
11 15674 1 1 38 GLU N N -1.186 -9.002 -10.295 1.00 . A A . 38 GLU N 1 1
11 15675 1 1 38 GLU O O -3.113 -9.257 -13.242 1.00 . A A . 38 GLU O 1 1
11 15676 1 1 38 GLU OE1 O -4.117 -12.745 -10.476 1.00 . A A . 38 GLU OE1 1 1
11 15677 1 1 38 GLU OE2 O -3.737 -14.133 -12.137 1.00 . A A . 38 GLU OE2 1 1
11 15678 1 1 39 CYS C C -4.859 -6.955 -12.483 1.00 . A A . 39 CYS C 1 1
11 15679 1 1 39 CYS CA C -5.077 -8.193 -11.611 1.00 . A A . 39 CYS CA 1 1
11 15680 1 1 39 CYS CB C -5.972 -7.870 -10.409 1.00 . A A . 39 CYS CB 1 1
11 15681 1 1 39 CYS H H -3.600 -8.765 -10.205 1.00 . A A . 39 CYS H 1 1
11 15682 1 1 39 CYS HA H -5.564 -8.947 -12.210 1.00 . A A . 39 CYS HA 1 1
11 15683 1 1 39 CYS HB2 H -6.970 -7.662 -10.761 1.00 . A A . 39 CYS HB2 1 1
11 15684 1 1 39 CYS HB3 H -6.000 -8.728 -9.753 1.00 . A A . 39 CYS HB3 1 1
11 15685 1 1 39 CYS N N -3.805 -8.749 -11.164 1.00 . A A . 39 CYS N 1 1
11 15686 1 1 39 CYS O O -5.777 -6.492 -13.159 1.00 . A A . 39 CYS O 1 1
11 15687 1 1 39 CYS SG S -5.435 -6.436 -9.421 1.00 . A A . 39 CYS SG 1 1
11 15688 1 1 40 GLY C C -3.962 -3.992 -12.807 1.00 . A A . 40 GLY C 1 1
11 15689 1 1 40 GLY CA C -3.303 -5.273 -13.290 1.00 . A A . 40 GLY CA 1 1
11 15690 1 1 40 GLY H H -2.936 -6.859 -11.932 1.00 . A A . 40 GLY H 1 1
11 15691 1 1 40 GLY HA2 H -2.232 -5.135 -13.279 1.00 . A A . 40 GLY HA2 1 1
11 15692 1 1 40 GLY HA3 H -3.616 -5.462 -14.306 1.00 . A A . 40 GLY HA3 1 1
11 15693 1 1 40 GLY N N -3.632 -6.438 -12.479 1.00 . A A . 40 GLY N 1 1
11 15694 1 1 40 GLY O O -3.781 -2.933 -13.406 1.00 . A A . 40 GLY O 1 1
11 15695 1 1 41 GLY C C -6.898 -2.967 -11.410 1.00 . A A . 41 GLY C 1 1
11 15696 1 1 41 GLY CA C -5.399 -2.921 -11.189 1.00 . A A . 41 GLY CA 1 1
11 15697 1 1 41 GLY H H -4.832 -4.954 -11.294 1.00 . A A . 41 GLY H 1 1
11 15698 1 1 41 GLY HA2 H -5.203 -2.863 -10.128 1.00 . A A . 41 GLY HA2 1 1
11 15699 1 1 41 GLY HA3 H -5.003 -2.036 -11.666 1.00 . A A . 41 GLY HA3 1 1
11 15700 1 1 41 GLY N N -4.725 -4.087 -11.728 1.00 . A A . 41 GLY N 1 1
11 15701 1 1 41 GLY O O -7.524 -1.943 -11.681 1.00 . A A . 41 GLY O 1 1
11 15702 1 1 42 SER C C -9.516 -5.106 -10.313 1.00 . A A . 42 SER C 1 1
11 15703 1 1 42 SER CA C -8.907 -4.341 -11.483 1.00 . A A . 42 SER CA 1 1
11 15704 1 1 42 SER CB C -9.176 -5.090 -12.790 1.00 . A A . 42 SER CB 1 1
11 15705 1 1 42 SER H H -6.917 -4.938 -11.077 1.00 . A A . 42 SER H 1 1
11 15706 1 1 42 SER HA H -9.362 -3.365 -11.537 1.00 . A A . 42 SER HA 1 1
11 15707 1 1 42 SER HB2 H -10.027 -5.742 -12.661 1.00 . A A . 42 SER HB2 1 1
11 15708 1 1 42 SER HB3 H -9.385 -4.377 -13.575 1.00 . A A . 42 SER HB3 1 1
11 15709 1 1 42 SER HG H -8.038 -5.962 -14.125 1.00 . A A . 42 SER HG 1 1
11 15710 1 1 42 SER N N -7.472 -4.160 -11.294 1.00 . A A . 42 SER N 1 1
11 15711 1 1 42 SER O O -10.621 -5.638 -10.414 1.00 . A A . 42 SER O 1 1
11 15712 1 1 42 SER OG O -8.057 -5.872 -13.169 1.00 . A A . 42 SER OG 1 1
11 15713 1 1 43 CYS C C -9.594 -7.313 -8.345 1.00 . A A . 43 CYS C 1 1
11 15714 1 1 43 CYS CA C -9.253 -5.863 -8.014 1.00 . A A . 43 CYS CA 1 1
11 15715 1 1 43 CYS CB C -10.476 -5.158 -7.424 1.00 . A A . 43 CYS CB 1 1
11 15716 1 1 43 CYS H H -7.911 -4.717 -9.184 1.00 . A A . 43 CYS H 1 1
11 15717 1 1 43 CYS HA H -8.456 -5.851 -7.286 1.00 . A A . 43 CYS HA 1 1
11 15718 1 1 43 CYS HB2 H -10.330 -4.089 -7.485 1.00 . A A . 43 CYS HB2 1 1
11 15719 1 1 43 CYS HB3 H -11.351 -5.429 -7.996 1.00 . A A . 43 CYS HB3 1 1
11 15720 1 1 43 CYS HG H -11.083 -6.483 -5.654 1.00 . A A . 43 CYS HG 1 1
11 15721 1 1 43 CYS N N -8.786 -5.160 -9.202 1.00 . A A . 43 CYS N 1 1
11 15722 1 1 43 CYS O O -10.751 -7.723 -8.263 1.00 . A A . 43 CYS O 1 1
11 15723 1 1 43 CYS SG S -10.800 -5.567 -5.694 1.00 . A A . 43 CYS SG 1 1
11 15724 1 1 44 VAL C C -7.806 -10.377 -8.286 1.00 . A A . 44 VAL C 1 1
11 15725 1 1 44 VAL CA C -8.763 -9.484 -9.067 1.00 . A A . 44 VAL CA 1 1
11 15726 1 1 44 VAL CB C -8.552 -9.723 -10.574 1.00 . A A . 44 VAL CB 1 1
11 15727 1 1 44 VAL CG1 C -8.949 -11.142 -10.952 1.00 . A A . 44 VAL CG1 1 1
11 15728 1 1 44 VAL CG2 C -9.334 -8.706 -11.390 1.00 . A A . 44 VAL CG2 1 1
11 15729 1 1 44 VAL H H -7.677 -7.693 -8.768 1.00 . A A . 44 VAL H 1 1
11 15730 1 1 44 VAL HA H -9.778 -9.757 -8.820 1.00 . A A . 44 VAL HA 1 1
11 15731 1 1 44 VAL HB H -7.501 -9.598 -10.794 1.00 . A A . 44 VAL HB 1 1
11 15732 1 1 44 VAL HG11 H -9.598 -11.549 -10.191 1.00 . A A . 44 VAL HG11 1 1
11 15733 1 1 44 VAL HG12 H -9.469 -11.130 -11.899 1.00 . A A . 44 VAL HG12 1 1
11 15734 1 1 44 VAL HG13 H -8.064 -11.754 -11.035 1.00 . A A . 44 VAL HG13 1 1
11 15735 1 1 44 VAL HG21 H -10.097 -9.214 -11.963 1.00 . A A . 44 VAL HG21 1 1
11 15736 1 1 44 VAL HG22 H -9.798 -7.992 -10.726 1.00 . A A . 44 VAL HG22 1 1
11 15737 1 1 44 VAL HG23 H -8.663 -8.191 -12.062 1.00 . A A . 44 VAL HG23 1 1
11 15738 1 1 44 VAL N N -8.576 -8.080 -8.721 1.00 . A A . 44 VAL N 1 1
11 15739 1 1 44 VAL O O -7.829 -11.600 -8.426 1.00 . A A . 44 VAL O 1 1
11 15740 1 1 45 CYS C C -5.963 -9.979 -5.232 1.00 . A A . 45 CYS C 1 1
11 15741 1 1 45 CYS CA C -5.998 -10.503 -6.663 1.00 . A A . 45 CYS CA 1 1
11 15742 1 1 45 CYS CB C -4.606 -10.415 -7.293 1.00 . A A . 45 CYS CB 1 1
11 15743 1 1 45 CYS H H -6.989 -8.783 -7.394 1.00 . A A . 45 CYS H 1 1
11 15744 1 1 45 CYS HA H -6.310 -11.536 -6.646 1.00 . A A . 45 CYS HA 1 1
11 15745 1 1 45 CYS HB2 H -4.048 -11.304 -7.038 1.00 . A A . 45 CYS HB2 1 1
11 15746 1 1 45 CYS HB3 H -4.710 -10.361 -8.367 1.00 . A A . 45 CYS HB3 1 1
11 15747 1 1 45 CYS N N -6.962 -9.760 -7.464 1.00 . A A . 45 CYS N 1 1
11 15748 1 1 45 CYS O O -6.674 -9.035 -4.888 1.00 . A A . 45 CYS O 1 1
11 15749 1 1 45 CYS SG S -3.623 -8.975 -6.756 1.00 . A A . 45 CYS SG 1 1
11 15750 1 1 46 ALA C C -3.571 -10.350 -2.510 1.00 . A A . 46 ALA C 1 1
11 15751 1 1 46 ALA CA C -5.005 -10.189 -3.006 1.00 . A A . 46 ALA CA 1 1
11 15752 1 1 46 ALA CB C -5.958 -10.991 -2.133 1.00 . A A . 46 ALA CB 1 1
11 15753 1 1 46 ALA H H -4.589 -11.343 -4.731 1.00 . A A . 46 ALA H 1 1
11 15754 1 1 46 ALA HA H -5.283 -9.147 -2.938 1.00 . A A . 46 ALA HA 1 1
11 15755 1 1 46 ALA HB1 H -6.203 -10.421 -1.250 1.00 . A A . 46 ALA HB1 1 1
11 15756 1 1 46 ALA HB2 H -6.862 -11.202 -2.687 1.00 . A A . 46 ALA HB2 1 1
11 15757 1 1 46 ALA HB3 H -5.488 -11.919 -1.844 1.00 . A A . 46 ALA HB3 1 1
11 15758 1 1 46 ALA N N -5.131 -10.597 -4.399 1.00 . A A . 46 ALA N 1 1
11 15759 1 1 46 ALA O O -3.326 -10.420 -1.307 1.00 . A A . 46 ALA O 1 1
11 15760 1 1 47 THR C C -0.566 -9.196 -2.867 1.00 . A A . 47 THR C 1 1
11 15761 1 1 47 THR CA C -1.219 -10.555 -3.097 1.00 . A A . 47 THR CA 1 1
11 15762 1 1 47 THR CB C -0.476 -11.307 -4.202 1.00 . A A . 47 THR CB 1 1
11 15763 1 1 47 THR CG2 C 0.989 -11.524 -3.893 1.00 . A A . 47 THR CG2 1 1
11 15764 1 1 47 THR H H -2.884 -10.342 -4.389 1.00 . A A . 47 THR H 1 1
11 15765 1 1 47 THR HA H -1.162 -11.128 -2.184 1.00 . A A . 47 THR HA 1 1
11 15766 1 1 47 THR HB H -0.540 -10.737 -5.117 1.00 . A A . 47 THR HB 1 1
11 15767 1 1 47 THR HG1 H -1.997 -12.468 -4.620 1.00 . A A . 47 THR HG1 1 1
11 15768 1 1 47 THR HG21 H 1.547 -10.635 -4.150 1.00 . A A . 47 THR HG21 1 1
11 15769 1 1 47 THR HG22 H 1.109 -11.731 -2.840 1.00 . A A . 47 THR HG22 1 1
11 15770 1 1 47 THR HG23 H 1.358 -12.360 -4.468 1.00 . A A . 47 THR HG23 1 1
11 15771 1 1 47 THR N N -2.628 -10.404 -3.444 1.00 . A A . 47 THR N 1 1
11 15772 1 1 47 THR O O 0.408 -9.081 -2.124 1.00 . A A . 47 THR O 1 1
11 15773 1 1 47 THR OG1 O -1.062 -12.576 -4.426 1.00 . A A . 47 THR OG1 1 1
11 15774 1 1 48 CYS C C -0.742 -6.301 -1.958 1.00 . A A . 48 CYS C 1 1
11 15775 1 1 48 CYS CA C -0.585 -6.818 -3.383 1.00 . A A . 48 CYS CA 1 1
11 15776 1 1 48 CYS CB C -1.307 -5.879 -4.346 1.00 . A A . 48 CYS CB 1 1
11 15777 1 1 48 CYS H H -1.886 -8.328 -4.091 1.00 . A A . 48 CYS H 1 1
11 15778 1 1 48 CYS HA H 0.465 -6.842 -3.635 1.00 . A A . 48 CYS HA 1 1
11 15779 1 1 48 CYS HB2 H -0.835 -4.909 -4.316 1.00 . A A . 48 CYS HB2 1 1
11 15780 1 1 48 CYS HB3 H -1.237 -6.278 -5.348 1.00 . A A . 48 CYS HB3 1 1
11 15781 1 1 48 CYS N N -1.110 -8.171 -3.512 1.00 . A A . 48 CYS N 1 1
11 15782 1 1 48 CYS O O -0.196 -5.255 -1.610 1.00 . A A . 48 CYS O 1 1
11 15783 1 1 48 CYS SG S -3.071 -5.653 -3.959 1.00 . A A . 48 CYS SG 1 1
11 15784 1 1 49 ARG C C -0.586 -5.852 0.824 1.00 . A A . 49 ARG C 1 1
11 15785 1 1 49 ARG CA C -1.747 -6.657 0.244 1.00 . A A . 49 ARG CA 1 1
11 15786 1 1 49 ARG CB C -1.990 -7.906 1.096 1.00 . A A . 49 ARG CB 1 1
11 15787 1 1 49 ARG CD C -3.431 -9.024 2.827 1.00 . A A . 49 ARG CD 1 1
11 15788 1 1 49 ARG CG C -3.344 -7.917 1.788 1.00 . A A . 49 ARG CG 1 1
11 15789 1 1 49 ARG CZ C -2.549 -9.479 5.077 1.00 . A A . 49 ARG CZ 1 1
11 15790 1 1 49 ARG H H -1.911 -7.855 -1.493 1.00 . A A . 49 ARG H 1 1
11 15791 1 1 49 ARG HA H -2.636 -6.045 0.264 1.00 . A A . 49 ARG HA 1 1
11 15792 1 1 49 ARG HB2 H -1.928 -8.777 0.462 1.00 . A A . 49 ARG HB2 1 1
11 15793 1 1 49 ARG HB3 H -1.223 -7.966 1.853 1.00 . A A . 49 ARG HB3 1 1
11 15794 1 1 49 ARG HD2 H -4.433 -9.045 3.230 1.00 . A A . 49 ARG HD2 1 1
11 15795 1 1 49 ARG HD3 H -3.219 -9.968 2.347 1.00 . A A . 49 ARG HD3 1 1
11 15796 1 1 49 ARG HE H -1.768 -8.170 3.787 1.00 . A A . 49 ARG HE 1 1
11 15797 1 1 49 ARG HG2 H -3.496 -6.966 2.277 1.00 . A A . 49 ARG HG2 1 1
11 15798 1 1 49 ARG HG3 H -4.115 -8.068 1.047 1.00 . A A . 49 ARG HG3 1 1
11 15799 1 1 49 ARG HH11 H -4.179 -10.560 4.570 1.00 . A A . 49 ARG HH11 1 1
11 15800 1 1 49 ARG HH12 H -3.551 -10.864 6.155 1.00 . A A . 49 ARG HH12 1 1
11 15801 1 1 49 ARG HH21 H -0.929 -8.568 5.872 1.00 . A A . 49 ARG HH21 1 1
11 15802 1 1 49 ARG HH22 H -1.704 -9.732 6.895 1.00 . A A . 49 ARG HH22 1 1
11 15803 1 1 49 ARG N N -1.500 -7.037 -1.145 1.00 . A A . 49 ARG N 1 1
11 15804 1 1 49 ARG NE N -2.485 -8.825 3.921 1.00 . A A . 49 ARG NE 1 1
11 15805 1 1 49 ARG NH1 N -3.505 -10.374 5.284 1.00 . A A . 49 ARG NH1 1 1
11 15806 1 1 49 ARG NH2 N -1.653 -9.240 6.026 1.00 . A A . 49 ARG NH2 1 1
11 15807 1 1 49 ARG O O 0.337 -6.412 1.416 1.00 . A A . 49 ARG O 1 1
11 15808 1 1 50 ILE C C -0.007 -3.080 2.521 1.00 . A A . 50 ILE C 1 1
11 15809 1 1 50 ILE CA C 0.396 -3.650 1.166 1.00 . A A . 50 ILE CA 1 1
11 15810 1 1 50 ILE CB C 0.693 -2.496 0.180 1.00 . A A . 50 ILE CB 1 1
11 15811 1 1 50 ILE CD1 C 2.653 -1.228 -0.837 1.00 . A A . 50 ILE CD1 1 1
11 15812 1 1 50 ILE CG1 C 2.132 -2.003 0.353 1.00 . A A . 50 ILE CG1 1 1
11 15813 1 1 50 ILE CG2 C -0.291 -1.351 0.372 1.00 . A A . 50 ILE CG2 1 1
11 15814 1 1 50 ILE H H -1.409 -4.146 0.178 1.00 . A A . 50 ILE H 1 1
11 15815 1 1 50 ILE HA H 1.298 -4.233 1.286 1.00 . A A . 50 ILE HA 1 1
11 15816 1 1 50 ILE HB H 0.572 -2.874 -0.824 1.00 . A A . 50 ILE HB 1 1
11 15817 1 1 50 ILE HD11 H 3.729 -1.300 -0.870 1.00 . A A . 50 ILE HD11 1 1
11 15818 1 1 50 ILE HD12 H 2.236 -1.639 -1.745 1.00 . A A . 50 ILE HD12 1 1
11 15819 1 1 50 ILE HD13 H 2.364 -0.191 -0.746 1.00 . A A . 50 ILE HD13 1 1
11 15820 1 1 50 ILE HG12 H 2.182 -1.356 1.216 1.00 . A A . 50 ILE HG12 1 1
11 15821 1 1 50 ILE HG13 H 2.780 -2.852 0.507 1.00 . A A . 50 ILE HG13 1 1
11 15822 1 1 50 ILE HG21 H -0.297 -1.048 1.409 1.00 . A A . 50 ILE HG21 1 1
11 15823 1 1 50 ILE HG22 H 0.005 -0.515 -0.244 1.00 . A A . 50 ILE HG22 1 1
11 15824 1 1 50 ILE HG23 H -1.281 -1.675 0.086 1.00 . A A . 50 ILE HG23 1 1
11 15825 1 1 50 ILE N N -0.644 -4.533 0.654 1.00 . A A . 50 ILE N 1 1
11 15826 1 1 50 ILE O O -1.138 -3.266 2.967 1.00 . A A . 50 ILE O 1 1
11 15827 1 1 51 GLU C C 1.171 -0.388 4.597 1.00 . A A . 51 GLU C 1 1
11 15828 1 1 51 GLU CA C 0.643 -1.815 4.485 1.00 . A A . 51 GLU CA 1 1
11 15829 1 1 51 GLU CB C 1.263 -2.680 5.581 1.00 . A A . 51 GLU CB 1 1
11 15830 1 1 51 GLU CD C 0.998 -4.627 7.160 1.00 . A A . 51 GLU CD 1 1
11 15831 1 1 51 GLU CG C 0.351 -3.789 6.076 1.00 . A A . 51 GLU CG 1 1
11 15832 1 1 51 GLU H H 1.808 -2.281 2.779 1.00 . A A . 51 GLU H 1 1
11 15833 1 1 51 GLU HA H -0.428 -1.800 4.617 1.00 . A A . 51 GLU HA 1 1
11 15834 1 1 51 GLU HB2 H 2.166 -3.132 5.198 1.00 . A A . 51 GLU HB2 1 1
11 15835 1 1 51 GLU HB3 H 1.515 -2.049 6.421 1.00 . A A . 51 GLU HB3 1 1
11 15836 1 1 51 GLU HG2 H -0.551 -3.347 6.474 1.00 . A A . 51 GLU HG2 1 1
11 15837 1 1 51 GLU HG3 H 0.100 -4.431 5.244 1.00 . A A . 51 GLU HG3 1 1
11 15838 1 1 51 GLU N N 0.920 -2.394 3.177 1.00 . A A . 51 GLU N 1 1
11 15839 1 1 51 GLU O O 2.379 -0.158 4.567 1.00 . A A . 51 GLU O 1 1
11 15840 1 1 51 GLU OE1 O 1.996 -4.163 7.751 1.00 . A A . 51 GLU OE1 1 1
11 15841 1 1 51 GLU OE2 O 0.512 -5.749 7.416 1.00 . A A . 51 GLU OE2 1 1
11 15842 1 1 52 ILE C C 1.308 2.158 6.249 1.00 . A A . 52 ILE C 1 1
11 15843 1 1 52 ILE CA C 0.628 1.964 4.911 1.00 . A A . 52 ILE CA 1 1
11 15844 1 1 52 ILE CB C -0.611 2.876 4.882 1.00 . A A . 52 ILE CB 1 1
11 15845 1 1 52 ILE CD1 C -0.712 3.435 2.421 1.00 . A A . 52 ILE CD1 1 1
11 15846 1 1 52 ILE CG1 C -1.366 2.715 3.570 1.00 . A A . 52 ILE CG1 1 1
11 15847 1 1 52 ILE CG2 C -0.212 4.327 5.094 1.00 . A A . 52 ILE CG2 1 1
11 15848 1 1 52 ILE H H -0.690 0.313 4.796 1.00 . A A . 52 ILE H 1 1
11 15849 1 1 52 ILE HA H 1.298 2.244 4.112 1.00 . A A . 52 ILE HA 1 1
11 15850 1 1 52 ILE HB H -1.258 2.588 5.697 1.00 . A A . 52 ILE HB 1 1
11 15851 1 1 52 ILE HD11 H -0.926 4.492 2.494 1.00 . A A . 52 ILE HD11 1 1
11 15852 1 1 52 ILE HD12 H 0.358 3.280 2.463 1.00 . A A . 52 ILE HD12 1 1
11 15853 1 1 52 ILE HD13 H -1.097 3.050 1.492 1.00 . A A . 52 ILE HD13 1 1
11 15854 1 1 52 ILE HG12 H -1.424 1.667 3.318 1.00 . A A . 52 ILE HG12 1 1
11 15855 1 1 52 ILE HG13 H -2.361 3.111 3.688 1.00 . A A . 52 ILE HG13 1 1
11 15856 1 1 52 ILE HG21 H 0.568 4.383 5.839 1.00 . A A . 52 ILE HG21 1 1
11 15857 1 1 52 ILE HG22 H 0.148 4.743 4.164 1.00 . A A . 52 ILE HG22 1 1
11 15858 1 1 52 ILE HG23 H -1.070 4.891 5.431 1.00 . A A . 52 ILE HG23 1 1
11 15859 1 1 52 ILE N N 0.257 0.563 4.758 1.00 . A A . 52 ILE N 1 1
11 15860 1 1 52 ILE O O 0.889 1.554 7.236 1.00 . A A . 52 ILE O 1 1
11 15861 1 1 53 GLU C C 1.865 3.584 8.619 1.00 . A A . 53 GLU C 1 1
11 15862 1 1 53 GLU CA C 2.966 3.168 7.632 1.00 . A A . 53 GLU CA 1 1
11 15863 1 1 53 GLU CB C 4.159 4.143 7.577 1.00 . A A . 53 GLU CB 1 1
11 15864 1 1 53 GLU CD C 4.749 5.706 9.469 1.00 . A A . 53 GLU CD 1 1
11 15865 1 1 53 GLU CG C 3.924 5.505 8.212 1.00 . A A . 53 GLU CG 1 1
11 15866 1 1 53 GLU H H 2.665 3.488 5.515 1.00 . A A . 53 GLU H 1 1
11 15867 1 1 53 GLU HA H 3.332 2.190 7.916 1.00 . A A . 53 GLU HA 1 1
11 15868 1 1 53 GLU HB2 H 4.996 3.687 8.082 1.00 . A A . 53 GLU HB2 1 1
11 15869 1 1 53 GLU HB3 H 4.422 4.294 6.542 1.00 . A A . 53 GLU HB3 1 1
11 15870 1 1 53 GLU HG2 H 4.187 6.275 7.510 1.00 . A A . 53 GLU HG2 1 1
11 15871 1 1 53 GLU HG3 H 2.892 5.598 8.460 1.00 . A A . 53 GLU HG3 1 1
11 15872 1 1 53 GLU N N 2.341 2.992 6.324 1.00 . A A . 53 GLU N 1 1
11 15873 1 1 53 GLU O O 0.834 4.108 8.198 1.00 . A A . 53 GLU O 1 1
11 15874 1 1 53 GLU OE1 O 5.149 4.696 10.085 1.00 . A A . 53 GLU OE1 1 1
11 15875 1 1 53 GLU OE2 O 5.001 6.875 9.832 1.00 . A A . 53 GLU OE2 1 1
11 15876 1 1 54 ASP C C 0.798 5.111 11.177 1.00 . A A . 54 ASP C 1 1
11 15877 1 1 54 ASP CA C 0.994 3.616 10.906 1.00 . A A . 54 ASP CA 1 1
11 15878 1 1 54 ASP CB C 1.291 2.892 12.220 1.00 . A A . 54 ASP CB 1 1
11 15879 1 1 54 ASP CG C 1.080 1.393 12.120 1.00 . A A . 54 ASP CG 1 1
11 15880 1 1 54 ASP H H 2.855 2.847 10.198 1.00 . A A . 54 ASP H 1 1
11 15881 1 1 54 ASP HA H 0.065 3.239 10.511 1.00 . A A . 54 ASP HA 1 1
11 15882 1 1 54 ASP HB2 H 2.317 3.074 12.500 1.00 . A A . 54 ASP HB2 1 1
11 15883 1 1 54 ASP HB3 H 0.639 3.278 12.992 1.00 . A A . 54 ASP HB3 1 1
11 15884 1 1 54 ASP N N 2.038 3.307 9.910 1.00 . A A . 54 ASP N 1 1
11 15885 1 1 54 ASP O O 0.230 5.487 12.203 1.00 . A A . 54 ASP O 1 1
11 15886 1 1 54 ASP OD1 O 1.790 0.747 11.320 1.00 . A A . 54 ASP OD1 1 1
11 15887 1 1 54 ASP OD2 O 0.210 0.865 12.843 1.00 . A A . 54 ASP OD2 1 1
11 15888 1 1 55 ALA C C 0.139 7.912 9.316 1.00 . A A . 55 ALA C 1 1
11 15889 1 1 55 ALA CA C 1.070 7.389 10.390 1.00 . A A . 55 ALA CA 1 1
11 15890 1 1 55 ALA CB C 2.413 8.087 10.270 1.00 . A A . 55 ALA CB 1 1
11 15891 1 1 55 ALA H H 1.642 5.607 9.460 1.00 . A A . 55 ALA H 1 1
11 15892 1 1 55 ALA HA H 0.655 7.602 11.364 1.00 . A A . 55 ALA HA 1 1
11 15893 1 1 55 ALA HB1 H 2.380 9.025 10.804 1.00 . A A . 55 ALA HB1 1 1
11 15894 1 1 55 ALA HB2 H 3.183 7.459 10.687 1.00 . A A . 55 ALA HB2 1 1
11 15895 1 1 55 ALA HB3 H 2.626 8.276 9.224 1.00 . A A . 55 ALA HB3 1 1
11 15896 1 1 55 ALA N N 1.233 5.953 10.258 1.00 . A A . 55 ALA N 1 1
11 15897 1 1 55 ALA O O -0.478 8.965 9.463 1.00 . A A . 55 ALA O 1 1
11 15898 1 1 56 TRP C C -1.940 6.830 6.836 1.00 . A A . 56 TRP C 1 1
11 15899 1 1 56 TRP CA C -0.671 7.607 7.049 1.00 . A A . 56 TRP CA 1 1
11 15900 1 1 56 TRP CB C 0.197 7.497 5.829 1.00 . A A . 56 TRP CB 1 1
11 15901 1 1 56 TRP CD1 C 2.438 7.948 6.879 1.00 . A A . 56 TRP CD1 1 1
11 15902 1 1 56 TRP CD2 C 1.791 9.480 5.396 1.00 . A A . 56 TRP CD2 1 1
11 15903 1 1 56 TRP CE2 C 3.039 9.857 5.928 1.00 . A A . 56 TRP CE2 1 1
11 15904 1 1 56 TRP CE3 C 1.184 10.293 4.426 1.00 . A A . 56 TRP CE3 1 1
11 15905 1 1 56 TRP CG C 1.433 8.264 6.025 1.00 . A A . 56 TRP CG 1 1
11 15906 1 1 56 TRP CH2 C 3.088 11.784 4.572 1.00 . A A . 56 TRP CH2 1 1
11 15907 1 1 56 TRP CZ2 C 3.693 11.009 5.530 1.00 . A A . 56 TRP CZ2 1 1
11 15908 1 1 56 TRP CZ3 C 1.849 11.437 4.024 1.00 . A A . 56 TRP CZ3 1 1
11 15909 1 1 56 TRP H H 0.667 6.395 8.134 1.00 . A A . 56 TRP H 1 1
11 15910 1 1 56 TRP HA H -0.921 8.641 7.194 1.00 . A A . 56 TRP HA 1 1
11 15911 1 1 56 TRP HB2 H 0.454 6.464 5.661 1.00 . A A . 56 TRP HB2 1 1
11 15912 1 1 56 TRP HB3 H -0.322 7.887 4.977 1.00 . A A . 56 TRP HB3 1 1
11 15913 1 1 56 TRP HD1 H 2.448 7.069 7.496 1.00 . A A . 56 TRP HD1 1 1
11 15914 1 1 56 TRP HE1 H 4.226 8.909 7.378 1.00 . A A . 56 TRP HE1 1 1
11 15915 1 1 56 TRP HE3 H 0.211 10.041 3.997 1.00 . A A . 56 TRP HE3 1 1
11 15916 1 1 56 TRP HH2 H 3.564 12.679 4.221 1.00 . A A . 56 TRP HH2 1 1
11 15917 1 1 56 TRP HZ2 H 4.646 11.290 5.947 1.00 . A A . 56 TRP HZ2 1 1
11 15918 1 1 56 TRP HZ3 H 1.424 12.069 3.272 1.00 . A A . 56 TRP HZ3 1 1
11 15919 1 1 56 TRP N N 0.106 7.193 8.201 1.00 . A A . 56 TRP N 1 1
11 15920 1 1 56 TRP NE1 N 3.400 8.912 6.850 1.00 . A A . 56 TRP NE1 1 1
11 15921 1 1 56 TRP O O -2.666 7.094 5.886 1.00 . A A . 56 TRP O 1 1
11 15922 1 1 57 VAL C C -4.616 6.113 7.767 1.00 . A A . 57 VAL C 1 1
11 15923 1 1 57 VAL CA C -3.467 5.174 7.550 1.00 . A A . 57 VAL CA 1 1
11 15924 1 1 57 VAL CB C -3.556 4.037 8.534 1.00 . A A . 57 VAL CB 1 1
11 15925 1 1 57 VAL CG1 C -4.817 3.261 8.268 1.00 . A A . 57 VAL CG1 1 1
11 15926 1 1 57 VAL CG2 C -2.309 3.207 8.406 1.00 . A A . 57 VAL CG2 1 1
11 15927 1 1 57 VAL H H -1.660 5.729 8.463 1.00 . A A . 57 VAL H 1 1
11 15928 1 1 57 VAL HA H -3.506 4.777 6.545 1.00 . A A . 57 VAL HA 1 1
11 15929 1 1 57 VAL HB H -3.602 4.436 9.531 1.00 . A A . 57 VAL HB 1 1
11 15930 1 1 57 VAL HG11 H -5.577 3.954 7.929 1.00 . A A . 57 VAL HG11 1 1
11 15931 1 1 57 VAL HG12 H -4.631 2.527 7.505 1.00 . A A . 57 VAL HG12 1 1
11 15932 1 1 57 VAL HG13 H -5.144 2.779 9.174 1.00 . A A . 57 VAL HG13 1 1
11 15933 1 1 57 VAL HG21 H -2.455 2.455 7.648 1.00 . A A . 57 VAL HG21 1 1
11 15934 1 1 57 VAL HG22 H -1.498 3.863 8.115 1.00 . A A . 57 VAL HG22 1 1
11 15935 1 1 57 VAL HG23 H -2.081 2.744 9.350 1.00 . A A . 57 VAL HG23 1 1
11 15936 1 1 57 VAL N N -2.243 5.906 7.704 1.00 . A A . 57 VAL N 1 1
11 15937 1 1 57 VAL O O -5.643 6.047 7.091 1.00 . A A . 57 VAL O 1 1
11 15938 1 1 58 GLU C C -5.257 9.161 7.974 1.00 . A A . 58 GLU C 1 1
11 15939 1 1 58 GLU CA C -5.392 8.033 8.987 1.00 . A A . 58 GLU CA 1 1
11 15940 1 1 58 GLU CB C -5.229 8.558 10.415 1.00 . A A . 58 GLU CB 1 1
11 15941 1 1 58 GLU CD C -5.397 7.336 12.620 1.00 . A A . 58 GLU CD 1 1
11 15942 1 1 58 GLU CG C -4.584 7.558 11.360 1.00 . A A . 58 GLU CG 1 1
11 15943 1 1 58 GLU H H -3.540 7.032 9.167 1.00 . A A . 58 GLU H 1 1
11 15944 1 1 58 GLU HA H -6.363 7.576 8.874 1.00 . A A . 58 GLU HA 1 1
11 15945 1 1 58 GLU HB2 H -4.615 9.447 10.392 1.00 . A A . 58 GLU HB2 1 1
11 15946 1 1 58 GLU HB3 H -6.203 8.814 10.805 1.00 . A A . 58 GLU HB3 1 1
11 15947 1 1 58 GLU HG2 H -4.478 6.613 10.848 1.00 . A A . 58 GLU HG2 1 1
11 15948 1 1 58 GLU HG3 H -3.606 7.924 11.640 1.00 . A A . 58 GLU HG3 1 1
11 15949 1 1 58 GLU N N -4.404 7.024 8.694 1.00 . A A . 58 GLU N 1 1
11 15950 1 1 58 GLU O O -6.060 10.094 7.945 1.00 . A A . 58 GLU O 1 1
11 15951 1 1 58 GLU OE1 O -6.609 7.643 12.606 1.00 . A A . 58 GLU OE1 1 1
11 15952 1 1 58 GLU OE2 O -4.825 6.853 13.620 1.00 . A A . 58 GLU OE2 1 1
11 15953 1 1 59 ILE C C -4.483 9.495 4.744 1.00 . A A . 59 ILE C 1 1
11 15954 1 1 59 ILE CA C -3.994 10.033 6.072 1.00 . A A . 59 ILE CA 1 1
11 15955 1 1 59 ILE CB C -2.495 10.364 5.914 1.00 . A A . 59 ILE CB 1 1
11 15956 1 1 59 ILE CD1 C -0.627 11.088 7.444 1.00 . A A . 59 ILE CD1 1 1
11 15957 1 1 59 ILE CG1 C -2.044 11.319 7.003 1.00 . A A . 59 ILE CG1 1 1
11 15958 1 1 59 ILE CG2 C -2.205 10.971 4.544 1.00 . A A . 59 ILE CG2 1 1
11 15959 1 1 59 ILE H H -3.642 8.257 7.185 1.00 . A A . 59 ILE H 1 1
11 15960 1 1 59 ILE HA H -4.520 10.940 6.323 1.00 . A A . 59 ILE HA 1 1
11 15961 1 1 59 ILE HB H -1.941 9.448 5.993 1.00 . A A . 59 ILE HB 1 1
11 15962 1 1 59 ILE HD11 H -0.621 10.781 8.476 1.00 . A A . 59 ILE HD11 1 1
11 15963 1 1 59 ILE HD12 H -0.187 10.315 6.833 1.00 . A A . 59 ILE HD12 1 1
11 15964 1 1 59 ILE HD13 H -0.065 12.001 7.334 1.00 . A A . 59 ILE HD13 1 1
11 15965 1 1 59 ILE HG12 H -2.108 12.324 6.627 1.00 . A A . 59 ILE HG12 1 1
11 15966 1 1 59 ILE HG13 H -2.687 11.213 7.863 1.00 . A A . 59 ILE HG13 1 1
11 15967 1 1 59 ILE HG21 H -3.115 11.379 4.130 1.00 . A A . 59 ILE HG21 1 1
11 15968 1 1 59 ILE HG22 H -1.473 11.759 4.647 1.00 . A A . 59 ILE HG22 1 1
11 15969 1 1 59 ILE HG23 H -1.820 10.207 3.885 1.00 . A A . 59 ILE HG23 1 1
11 15970 1 1 59 ILE N N -4.237 9.045 7.121 1.00 . A A . 59 ILE N 1 1
11 15971 1 1 59 ILE O O -5.025 10.222 3.912 1.00 . A A . 59 ILE O 1 1
11 15972 1 1 60 VAL C C -5.996 6.917 3.429 1.00 . A A . 60 VAL C 1 1
11 15973 1 1 60 VAL CA C -4.611 7.541 3.327 1.00 . A A . 60 VAL CA 1 1
11 15974 1 1 60 VAL CB C -3.557 6.480 2.955 1.00 . A A . 60 VAL CB 1 1
11 15975 1 1 60 VAL CG1 C -3.789 5.966 1.543 1.00 . A A . 60 VAL CG1 1 1
11 15976 1 1 60 VAL CG2 C -2.145 7.058 3.097 1.00 . A A . 60 VAL CG2 1 1
11 15977 1 1 60 VAL H H -3.796 7.694 5.266 1.00 . A A . 60 VAL H 1 1
11 15978 1 1 60 VAL HA H -4.623 8.285 2.544 1.00 . A A . 60 VAL HA 1 1
11 15979 1 1 60 VAL HB H -3.651 5.649 3.636 1.00 . A A . 60 VAL HB 1 1
11 15980 1 1 60 VAL HG11 H -4.740 6.330 1.181 1.00 . A A . 60 VAL HG11 1 1
11 15981 1 1 60 VAL HG12 H -3.000 6.317 0.897 1.00 . A A . 60 VAL HG12 1 1
11 15982 1 1 60 VAL HG13 H -3.798 4.886 1.550 1.00 . A A . 60 VAL HG13 1 1
11 15983 1 1 60 VAL HG21 H -1.631 6.989 2.150 1.00 . A A . 60 VAL HG21 1 1
11 15984 1 1 60 VAL HG22 H -2.196 8.100 3.400 1.00 . A A . 60 VAL HG22 1 1
11 15985 1 1 60 VAL HG23 H -1.599 6.497 3.841 1.00 . A A . 60 VAL HG23 1 1
11 15986 1 1 60 VAL N N -4.245 8.209 4.553 1.00 . A A . 60 VAL N 1 1
11 15987 1 1 60 VAL O O -6.968 7.484 2.931 1.00 . A A . 60 VAL O 1 1
11 15988 1 1 61 GLY C C -8.374 5.431 3.199 1.00 . A A . 61 GLY C 1 1
11 15989 1 1 61 GLY CA C -7.355 5.070 4.264 1.00 . A A . 61 GLY CA 1 1
11 15990 1 1 61 GLY H H -5.264 5.370 4.480 1.00 . A A . 61 GLY H 1 1
11 15991 1 1 61 GLY HA2 H -7.182 4.005 4.232 1.00 . A A . 61 GLY HA2 1 1
11 15992 1 1 61 GLY HA3 H -7.759 5.327 5.233 1.00 . A A . 61 GLY HA3 1 1
11 15993 1 1 61 GLY N N -6.080 5.759 4.093 1.00 . A A . 61 GLY N 1 1
11 15994 1 1 61 GLY O O -9.546 5.657 3.501 1.00 . A A . 61 GLY O 1 1
11 15995 1 1 62 GLU C C -9.681 4.688 0.434 1.00 . A A . 62 GLU C 1 1
11 15996 1 1 62 GLU CA C -8.790 5.852 0.836 1.00 . A A . 62 GLU CA 1 1
11 15997 1 1 62 GLU CB C -7.952 6.299 -0.361 1.00 . A A . 62 GLU CB 1 1
11 15998 1 1 62 GLU CD C -7.569 8.456 -1.616 1.00 . A A . 62 GLU CD 1 1
11 15999 1 1 62 GLU CG C -7.496 7.746 -0.278 1.00 . A A . 62 GLU CG 1 1
11 16000 1 1 62 GLU H H -6.974 5.323 1.779 1.00 . A A . 62 GLU H 1 1
11 16001 1 1 62 GLU HA H -9.413 6.668 1.152 1.00 . A A . 62 GLU HA 1 1
11 16002 1 1 62 GLU HB2 H -7.076 5.669 -0.423 1.00 . A A . 62 GLU HB2 1 1
11 16003 1 1 62 GLU HB3 H -8.536 6.177 -1.260 1.00 . A A . 62 GLU HB3 1 1
11 16004 1 1 62 GLU HG2 H -8.127 8.270 0.424 1.00 . A A . 62 GLU HG2 1 1
11 16005 1 1 62 GLU HG3 H -6.473 7.768 0.070 1.00 . A A . 62 GLU HG3 1 1
11 16006 1 1 62 GLU N N -7.920 5.500 1.952 1.00 . A A . 62 GLU N 1 1
11 16007 1 1 62 GLU O O -10.731 4.880 -0.179 1.00 . A A . 62 GLU O 1 1
11 16008 1 1 62 GLU OE1 O -8.353 8.014 -2.481 1.00 . A A . 62 GLU OE1 1 1
11 16009 1 1 62 GLU OE2 O -6.841 9.454 -1.797 1.00 . A A . 62 GLU OE2 1 1
11 16010 1 1 63 ALA C C -11.474 2.438 0.842 1.00 . A A . 63 ALA C 1 1
11 16011 1 1 63 ALA CA C -10.022 2.292 0.438 1.00 . A A . 63 ALA CA 1 1
11 16012 1 1 63 ALA CB C -9.451 1.050 1.102 1.00 . A A . 63 ALA CB 1 1
11 16013 1 1 63 ALA H H -8.410 3.398 1.258 1.00 . A A . 63 ALA H 1 1
11 16014 1 1 63 ALA HA H -9.967 2.153 -0.633 1.00 . A A . 63 ALA HA 1 1
11 16015 1 1 63 ALA HB1 H -8.675 0.631 0.479 1.00 . A A . 63 ALA HB1 1 1
11 16016 1 1 63 ALA HB2 H -9.043 1.311 2.066 1.00 . A A . 63 ALA HB2 1 1
11 16017 1 1 63 ALA HB3 H -10.245 0.321 1.230 1.00 . A A . 63 ALA HB3 1 1
11 16018 1 1 63 ALA N N -9.256 3.483 0.775 1.00 . A A . 63 ALA N 1 1
11 16019 1 1 63 ALA O O -11.811 3.200 1.748 1.00 . A A . 63 ALA O 1 1
11 16020 1 1 64 ASN C C -13.997 0.598 1.503 1.00 . A A . 64 ASN C 1 1
11 16021 1 1 64 ASN CA C -13.723 1.664 0.456 1.00 . A A . 64 ASN CA 1 1
11 16022 1 1 64 ASN CB C -14.484 1.369 -0.843 1.00 . A A . 64 ASN CB 1 1
11 16023 1 1 64 ASN CG C -14.118 0.020 -1.431 1.00 . A A . 64 ASN CG 1 1
11 16024 1 1 64 ASN H H -11.992 1.079 -0.508 1.00 . A A . 64 ASN H 1 1
11 16025 1 1 64 ASN HA H -14.012 2.632 0.837 1.00 . A A . 64 ASN HA 1 1
11 16026 1 1 64 ASN HB2 H -15.544 1.386 -0.660 1.00 . A A . 64 ASN HB2 1 1
11 16027 1 1 64 ASN HB3 H -14.240 2.128 -1.569 1.00 . A A . 64 ASN HB3 1 1
11 16028 1 1 64 ASN HD21 H -15.290 0.358 -3.001 1.00 . A A . 64 ASN HD21 1 1
11 16029 1 1 64 ASN HD22 H -14.459 -1.157 -2.997 1.00 . A A . 64 ASN HD22 1 1
11 16030 1 1 64 ASN N N -12.322 1.676 0.178 1.00 . A A . 64 ASN N 1 1
11 16031 1 1 64 ASN ND2 N -14.680 -0.291 -2.594 1.00 . A A . 64 ASN ND2 1 1
11 16032 1 1 64 ASN O O -13.094 -0.123 1.925 1.00 . A A . 64 ASN O 1 1
11 16033 1 1 64 ASN OD1 O -13.336 -0.732 -0.849 1.00 . A A . 64 ASN OD1 1 1
11 16034 1 1 65 PRO C C -15.755 -1.906 2.314 1.00 . A A . 65 PRO C 1 1
11 16035 1 1 65 PRO CA C -15.675 -0.500 2.908 1.00 . A A . 65 PRO CA 1 1
11 16036 1 1 65 PRO CB C -17.074 -0.007 3.323 1.00 . A A . 65 PRO CB 1 1
11 16037 1 1 65 PRO CD C -16.340 1.302 1.450 1.00 . A A . 65 PRO CD 1 1
11 16038 1 1 65 PRO CG C -17.272 1.306 2.626 1.00 . A A . 65 PRO CG 1 1
11 16039 1 1 65 PRO HA H -15.022 -0.509 3.768 1.00 . A A . 65 PRO HA 1 1
11 16040 1 1 65 PRO HB2 H -17.815 -0.730 3.015 1.00 . A A . 65 PRO HB2 1 1
11 16041 1 1 65 PRO HB3 H -17.108 0.110 4.396 1.00 . A A . 65 PRO HB3 1 1
11 16042 1 1 65 PRO HD2 H -16.806 0.856 0.587 1.00 . A A . 65 PRO HD2 1 1
11 16043 1 1 65 PRO HD3 H -15.988 2.299 1.219 1.00 . A A . 65 PRO HD3 1 1
11 16044 1 1 65 PRO HG2 H -18.294 1.394 2.293 1.00 . A A . 65 PRO HG2 1 1
11 16045 1 1 65 PRO HG3 H -17.025 2.118 3.296 1.00 . A A . 65 PRO HG3 1 1
11 16046 1 1 65 PRO N N -15.245 0.481 1.920 1.00 . A A . 65 PRO N 1 1
11 16047 1 1 65 PRO O O -16.321 -2.814 2.922 1.00 . A A . 65 PRO O 1 1
11 16048 1 1 66 ASP C C -13.944 -4.168 0.803 1.00 . A A . 66 ASP C 1 1
11 16049 1 1 66 ASP CA C -15.190 -3.371 0.446 1.00 . A A . 66 ASP CA 1 1
11 16050 1 1 66 ASP CB C -15.273 -3.181 -1.069 1.00 . A A . 66 ASP CB 1 1
11 16051 1 1 66 ASP CG C -16.578 -2.540 -1.499 1.00 . A A . 66 ASP CG 1 1
11 16052 1 1 66 ASP H H -14.739 -1.324 0.682 1.00 . A A . 66 ASP H 1 1
11 16053 1 1 66 ASP HA H -16.060 -3.915 0.781 1.00 . A A . 66 ASP HA 1 1
11 16054 1 1 66 ASP HB2 H -14.460 -2.549 -1.392 1.00 . A A . 66 ASP HB2 1 1
11 16055 1 1 66 ASP HB3 H -15.190 -4.143 -1.551 1.00 . A A . 66 ASP HB3 1 1
11 16056 1 1 66 ASP N N -15.184 -2.080 1.119 1.00 . A A . 66 ASP N 1 1
11 16057 1 1 66 ASP O O -14.024 -5.221 1.437 1.00 . A A . 66 ASP O 1 1
11 16058 1 1 66 ASP OD1 O -17.364 -2.145 -0.613 1.00 . A A . 66 ASP OD1 1 1
11 16059 1 1 66 ASP OD2 O -16.813 -2.434 -2.721 1.00 . A A . 66 ASP OD2 1 1
11 16060 1 1 67 GLU C C -11.460 -4.772 2.119 1.00 . A A . 67 GLU C 1 1
11 16061 1 1 67 GLU CA C -11.521 -4.317 0.666 1.00 . A A . 67 GLU CA 1 1
11 16062 1 1 67 GLU CB C -10.352 -3.379 0.358 1.00 . A A . 67 GLU CB 1 1
11 16063 1 1 67 GLU CD C -10.311 -1.938 2.433 1.00 . A A . 67 GLU CD 1 1
11 16064 1 1 67 GLU CG C -10.524 -1.983 0.932 1.00 . A A . 67 GLU CG 1 1
11 16065 1 1 67 GLU H H -12.792 -2.810 -0.110 1.00 . A A . 67 GLU H 1 1
11 16066 1 1 67 GLU HA H -11.454 -5.184 0.026 1.00 . A A . 67 GLU HA 1 1
11 16067 1 1 67 GLU HB2 H -9.447 -3.804 0.766 1.00 . A A . 67 GLU HB2 1 1
11 16068 1 1 67 GLU HB3 H -10.247 -3.293 -0.713 1.00 . A A . 67 GLU HB3 1 1
11 16069 1 1 67 GLU HG2 H -9.807 -1.325 0.464 1.00 . A A . 67 GLU HG2 1 1
11 16070 1 1 67 GLU HG3 H -11.524 -1.637 0.715 1.00 . A A . 67 GLU HG3 1 1
11 16071 1 1 67 GLU N N -12.788 -3.655 0.390 1.00 . A A . 67 GLU N 1 1
11 16072 1 1 67 GLU O O -10.896 -5.820 2.429 1.00 . A A . 67 GLU O 1 1
11 16073 1 1 67 GLU OE1 O -9.194 -2.267 2.884 1.00 . A A . 67 GLU OE1 1 1
11 16074 1 1 67 GLU OE2 O -11.262 -1.575 3.156 1.00 . A A . 67 GLU OE2 1 1
11 16075 1 1 68 ASN C C -13.130 -5.360 4.725 1.00 . A A . 68 ASN C 1 1
11 16076 1 1 68 ASN CA C -12.073 -4.300 4.427 1.00 . A A . 68 ASN CA 1 1
11 16077 1 1 68 ASN CB C -12.346 -3.043 5.255 1.00 . A A . 68 ASN CB 1 1
11 16078 1 1 68 ASN CG C -12.697 -3.367 6.694 1.00 . A A . 68 ASN CG 1 1
11 16079 1 1 68 ASN H H -12.489 -3.154 2.694 1.00 . A A . 68 ASN H 1 1
11 16080 1 1 68 ASN HA H -11.102 -4.692 4.693 1.00 . A A . 68 ASN HA 1 1
11 16081 1 1 68 ASN HB2 H -11.467 -2.417 5.251 1.00 . A A . 68 ASN HB2 1 1
11 16082 1 1 68 ASN HB3 H -13.171 -2.501 4.815 1.00 . A A . 68 ASN HB3 1 1
11 16083 1 1 68 ASN HD21 H -11.502 -4.954 6.650 1.00 . A A . 68 ASN HD21 1 1
11 16084 1 1 68 ASN HD22 H -12.325 -4.676 8.143 1.00 . A A . 68 ASN HD22 1 1
11 16085 1 1 68 ASN N N -12.052 -3.976 3.005 1.00 . A A . 68 ASN N 1 1
11 16086 1 1 68 ASN ND2 N -12.116 -4.440 7.215 1.00 . A A . 68 ASN ND2 1 1
11 16087 1 1 68 ASN O O -12.980 -6.158 5.650 1.00 . A A . 68 ASN O 1 1
11 16088 1 1 68 ASN OD1 O -13.481 -2.660 7.329 1.00 . A A . 68 ASN OD1 1 1
11 16089 1 1 69 ASP C C -14.968 -7.628 3.383 1.00 . A A . 69 ASP C 1 1
11 16090 1 1 69 ASP CA C -15.280 -6.323 4.108 1.00 . A A . 69 ASP CA 1 1
11 16091 1 1 69 ASP CB C -16.597 -5.741 3.591 1.00 . A A . 69 ASP CB 1 1
11 16092 1 1 69 ASP CG C -17.705 -6.774 3.539 1.00 . A A . 69 ASP CG 1 1
11 16093 1 1 69 ASP H H -14.258 -4.701 3.212 1.00 . A A . 69 ASP H 1 1
11 16094 1 1 69 ASP HA H -15.377 -6.526 5.164 1.00 . A A . 69 ASP HA 1 1
11 16095 1 1 69 ASP HB2 H -16.910 -4.939 4.242 1.00 . A A . 69 ASP HB2 1 1
11 16096 1 1 69 ASP HB3 H -16.445 -5.352 2.594 1.00 . A A . 69 ASP HB3 1 1
11 16097 1 1 69 ASP N N -14.198 -5.361 3.932 1.00 . A A . 69 ASP N 1 1
11 16098 1 1 69 ASP O O -15.506 -8.683 3.721 1.00 . A A . 69 ASP O 1 1
11 16099 1 1 69 ASP OD1 O -18.374 -6.978 4.574 1.00 . A A . 69 ASP OD1 1 1
11 16100 1 1 69 ASP OD2 O -17.904 -7.378 2.463 1.00 . A A . 69 ASP OD2 1 1
11 16101 1 1 70 LEU C C -12.686 -9.562 2.371 1.00 . A A . 70 LEU C 1 1
11 16102 1 1 70 LEU CA C -13.707 -8.721 1.611 1.00 . A A . 70 LEU CA 1 1
11 16103 1 1 70 LEU CB C -13.133 -8.297 0.257 1.00 . A A . 70 LEU CB 1 1
11 16104 1 1 70 LEU CD1 C -13.778 -8.360 -2.163 1.00 . A A . 70 LEU CD1 1 1
11 16105 1 1 70 LEU CD2 C -12.432 -10.225 -1.183 1.00 . A A . 70 LEU CD2 1 1
11 16106 1 1 70 LEU CG C -13.519 -9.195 -0.919 1.00 . A A . 70 LEU CG 1 1
11 16107 1 1 70 LEU H H -13.699 -6.678 2.164 1.00 . A A . 70 LEU H 1 1
11 16108 1 1 70 LEU HA H -14.593 -9.315 1.446 1.00 . A A . 70 LEU HA 1 1
11 16109 1 1 70 LEU HB2 H -13.473 -7.294 0.045 1.00 . A A . 70 LEU HB2 1 1
11 16110 1 1 70 LEU HB3 H -12.057 -8.286 0.334 1.00 . A A . 70 LEU HB3 1 1
11 16111 1 1 70 LEU HD11 H -13.981 -7.339 -1.876 1.00 . A A . 70 LEU HD11 1 1
11 16112 1 1 70 LEU HD12 H -12.908 -8.388 -2.803 1.00 . A A . 70 LEU HD12 1 1
11 16113 1 1 70 LEU HD13 H -14.628 -8.761 -2.695 1.00 . A A . 70 LEU HD13 1 1
11 16114 1 1 70 LEU HD21 H -12.568 -10.648 -2.167 1.00 . A A . 70 LEU HD21 1 1
11 16115 1 1 70 LEU HD22 H -11.463 -9.750 -1.126 1.00 . A A . 70 LEU HD22 1 1
11 16116 1 1 70 LEU HD23 H -12.493 -11.010 -0.443 1.00 . A A . 70 LEU HD23 1 1
11 16117 1 1 70 LEU HG H -14.431 -9.722 -0.678 1.00 . A A . 70 LEU HG 1 1
11 16118 1 1 70 LEU N N -14.094 -7.547 2.385 1.00 . A A . 70 LEU N 1 1
11 16119 1 1 70 LEU O O -12.751 -10.792 2.364 1.00 . A A . 70 LEU O 1 1
11 16120 1 1 71 LEU C C -11.242 -10.006 5.156 1.00 . A A . 71 LEU C 1 1
11 16121 1 1 71 LEU CA C -10.710 -9.577 3.794 1.00 . A A . 71 LEU CA 1 1
11 16122 1 1 71 LEU CB C -9.491 -8.671 3.971 1.00 . A A . 71 LEU CB 1 1
11 16123 1 1 71 LEU CD1 C -7.759 -9.916 2.653 1.00 . A A . 71 LEU CD1 1 1
11 16124 1 1 71 LEU CD2 C -9.326 -8.350 1.493 1.00 . A A . 71 LEU CD2 1 1
11 16125 1 1 71 LEU CG C -8.546 -8.619 2.771 1.00 . A A . 71 LEU CG 1 1
11 16126 1 1 71 LEU H H -11.746 -7.912 2.996 1.00 . A A . 71 LEU H 1 1
11 16127 1 1 71 LEU HA H -10.416 -10.457 3.242 1.00 . A A . 71 LEU HA 1 1
11 16128 1 1 71 LEU HB2 H -9.840 -7.670 4.174 1.00 . A A . 71 LEU HB2 1 1
11 16129 1 1 71 LEU HB3 H -8.932 -9.019 4.826 1.00 . A A . 71 LEU HB3 1 1
11 16130 1 1 71 LEU HD11 H -7.773 -10.432 3.602 1.00 . A A . 71 LEU HD11 1 1
11 16131 1 1 71 LEU HD12 H -8.208 -10.541 1.896 1.00 . A A . 71 LEU HD12 1 1
11 16132 1 1 71 LEU HD13 H -6.738 -9.695 2.379 1.00 . A A . 71 LEU HD13 1 1
11 16133 1 1 71 LEU HD21 H -9.748 -9.274 1.127 1.00 . A A . 71 LEU HD21 1 1
11 16134 1 1 71 LEU HD22 H -10.121 -7.648 1.698 1.00 . A A . 71 LEU HD22 1 1
11 16135 1 1 71 LEU HD23 H -8.665 -7.936 0.747 1.00 . A A . 71 LEU HD23 1 1
11 16136 1 1 71 LEU HG H -7.841 -7.812 2.910 1.00 . A A . 71 LEU HG 1 1
11 16137 1 1 71 LEU N N -11.744 -8.891 3.027 1.00 . A A . 71 LEU N 1 1
11 16138 1 1 71 LEU O O -10.686 -10.897 5.800 1.00 . A A . 71 LEU O 1 1
11 16139 1 1 72 GLN C C -13.798 -10.936 6.774 1.00 . A A . 72 GLN C 1 1
11 16140 1 1 72 GLN CA C -12.937 -9.681 6.874 1.00 . A A . 72 GLN CA 1 1
11 16141 1 1 72 GLN CB C -13.787 -8.504 7.354 1.00 . A A . 72 GLN CB 1 1
11 16142 1 1 72 GLN CD C -12.948 -7.877 9.652 1.00 . A A . 72 GLN CD 1 1
11 16143 1 1 72 GLN CG C -13.013 -7.496 8.186 1.00 . A A . 72 GLN CG 1 1
11 16144 1 1 72 GLN H H -12.720 -8.668 5.029 1.00 . A A . 72 GLN H 1 1
11 16145 1 1 72 GLN HA H -12.145 -9.856 7.587 1.00 . A A . 72 GLN HA 1 1
11 16146 1 1 72 GLN HB2 H -14.194 -7.993 6.493 1.00 . A A . 72 GLN HB2 1 1
11 16147 1 1 72 GLN HB3 H -14.602 -8.884 7.953 1.00 . A A . 72 GLN HB3 1 1
11 16148 1 1 72 GLN HE21 H -11.244 -8.856 9.347 1.00 . A A . 72 GLN HE21 1 1
11 16149 1 1 72 GLN HE22 H -11.836 -8.867 10.970 1.00 . A A . 72 GLN HE22 1 1
11 16150 1 1 72 GLN HG2 H -12.007 -7.429 7.802 1.00 . A A . 72 GLN HG2 1 1
11 16151 1 1 72 GLN HG3 H -13.495 -6.533 8.100 1.00 . A A . 72 GLN HG3 1 1
11 16152 1 1 72 GLN N N -12.324 -9.367 5.588 1.00 . A A . 72 GLN N 1 1
11 16153 1 1 72 GLN NE2 N -11.904 -8.607 10.027 1.00 . A A . 72 GLN NE2 1 1
11 16154 1 1 72 GLN O O -14.002 -11.641 7.762 1.00 . A A . 72 GLN O 1 1
11 16155 1 1 72 GLN OE1 O -13.825 -7.520 10.437 1.00 . A A . 72 GLN OE1 1 1
11 16156 1 1 73 SER C C -14.292 -13.612 5.056 1.00 . A A . 73 SER C 1 1
11 16157 1 1 73 SER CA C -15.140 -12.377 5.345 1.00 . A A . 73 SER CA 1 1
11 16158 1 1 73 SER CB C -16.100 -12.119 4.182 1.00 . A A . 73 SER CB 1 1
11 16159 1 1 73 SER H H -14.101 -10.607 4.826 1.00 . A A . 73 SER H 1 1
11 16160 1 1 73 SER HA H -15.715 -12.552 6.241 1.00 . A A . 73 SER HA 1 1
11 16161 1 1 73 SER HB2 H -16.736 -11.280 4.423 1.00 . A A . 73 SER HB2 1 1
11 16162 1 1 73 SER HB3 H -15.530 -11.895 3.291 1.00 . A A . 73 SER HB3 1 1
11 16163 1 1 73 SER HG H -17.251 -13.591 4.763 1.00 . A A . 73 SER HG 1 1
11 16164 1 1 73 SER N N -14.300 -11.208 5.574 1.00 . A A . 73 SER N 1 1
11 16165 1 1 73 SER O O -14.731 -14.742 5.270 1.00 . A A . 73 SER O 1 1
11 16166 1 1 73 SER OG O -16.915 -13.250 3.932 1.00 . A A . 73 SER OG 1 1
11 16167 1 1 74 THR C C -11.790 -15.266 5.504 1.00 . A A . 74 THR C 1 1
11 16168 1 1 74 THR CA C -12.167 -14.484 4.250 1.00 . A A . 74 THR CA 1 1
11 16169 1 1 74 THR CB C -10.903 -13.946 3.576 1.00 . A A . 74 THR CB 1 1
11 16170 1 1 74 THR CG2 C -11.161 -13.343 2.212 1.00 . A A . 74 THR CG2 1 1
11 16171 1 1 74 THR H H -12.782 -12.466 4.418 1.00 . A A . 74 THR H 1 1
11 16172 1 1 74 THR HA H -12.675 -15.147 3.565 1.00 . A A . 74 THR HA 1 1
11 16173 1 1 74 THR HB H -10.201 -14.758 3.452 1.00 . A A . 74 THR HB 1 1
11 16174 1 1 74 THR HG1 H -9.626 -12.492 3.867 1.00 . A A . 74 THR HG1 1 1
11 16175 1 1 74 THR HG21 H -10.483 -13.778 1.492 1.00 . A A . 74 THR HG21 1 1
11 16176 1 1 74 THR HG22 H -12.179 -13.543 1.914 1.00 . A A . 74 THR HG22 1 1
11 16177 1 1 74 THR HG23 H -11.002 -12.275 2.254 1.00 . A A . 74 THR HG23 1 1
11 16178 1 1 74 THR N N -13.076 -13.389 4.568 1.00 . A A . 74 THR N 1 1
11 16179 1 1 74 THR O O -11.922 -16.488 5.549 1.00 . A A . 74 THR O 1 1
11 16180 1 1 74 THR OG1 O -10.296 -12.951 4.379 1.00 . A A . 74 THR OG1 1 1
11 16181 1 1 75 GLY C C -9.542 -14.796 8.225 1.00 . A A . 75 GLY C 1 1
11 16182 1 1 75 GLY CA C -10.931 -15.197 7.764 1.00 . A A . 75 GLY CA 1 1
11 16183 1 1 75 GLY H H -11.236 -13.579 6.432 1.00 . A A . 75 GLY H 1 1
11 16184 1 1 75 GLY HA2 H -11.643 -14.932 8.532 1.00 . A A . 75 GLY HA2 1 1
11 16185 1 1 75 GLY HA3 H -10.956 -16.268 7.621 1.00 . A A . 75 GLY HA3 1 1
11 16186 1 1 75 GLY N N -11.319 -14.551 6.523 1.00 . A A . 75 GLY N 1 1
11 16187 1 1 75 GLY O O -9.016 -15.358 9.186 1.00 . A A . 75 GLY O 1 1
11 16188 1 1 76 GLU C C -7.675 -12.002 8.594 1.00 . A A . 76 GLU C 1 1
11 16189 1 1 76 GLU CA C -7.610 -13.354 7.891 1.00 . A A . 76 GLU CA 1 1
11 16190 1 1 76 GLU CB C -6.738 -13.253 6.638 1.00 . A A . 76 GLU CB 1 1
11 16191 1 1 76 GLU CD C -4.564 -14.514 6.394 1.00 . A A . 76 GLU CD 1 1
11 16192 1 1 76 GLU CG C -6.073 -14.564 6.255 1.00 . A A . 76 GLU CG 1 1
11 16193 1 1 76 GLU H H -9.414 -13.414 6.784 1.00 . A A . 76 GLU H 1 1
11 16194 1 1 76 GLU HA H -7.173 -14.075 8.565 1.00 . A A . 76 GLU HA 1 1
11 16195 1 1 76 GLU HB2 H -7.353 -12.930 5.811 1.00 . A A . 76 GLU HB2 1 1
11 16196 1 1 76 GLU HB3 H -5.965 -12.518 6.810 1.00 . A A . 76 GLU HB3 1 1
11 16197 1 1 76 GLU HG2 H -6.451 -15.346 6.896 1.00 . A A . 76 GLU HG2 1 1
11 16198 1 1 76 GLU HG3 H -6.318 -14.791 5.228 1.00 . A A . 76 GLU HG3 1 1
11 16199 1 1 76 GLU N N -8.946 -13.824 7.541 1.00 . A A . 76 GLU N 1 1
11 16200 1 1 76 GLU O O -8.407 -11.105 8.173 1.00 . A A . 76 GLU O 1 1
11 16201 1 1 76 GLU OE1 O -4.077 -13.878 7.352 1.00 . A A . 76 GLU OE1 1 1
11 16202 1 1 76 GLU OE2 O -3.869 -15.111 5.545 1.00 . A A . 76 GLU OE2 1 1
11 16203 1 1 77 PRO C C -6.080 -9.499 9.759 1.00 . A A . 77 PRO C 1 1
11 16204 1 1 77 PRO CA C -6.876 -10.599 10.455 1.00 . A A . 77 PRO CA 1 1
11 16205 1 1 77 PRO CB C -6.189 -11.017 11.753 1.00 . A A . 77 PRO CB 1 1
11 16206 1 1 77 PRO CD C -6.012 -12.869 10.246 1.00 . A A . 77 PRO CD 1 1
11 16207 1 1 77 PRO CG C -5.300 -12.145 11.358 1.00 . A A . 77 PRO CG 1 1
11 16208 1 1 77 PRO HA H -7.872 -10.240 10.670 1.00 . A A . 77 PRO HA 1 1
11 16209 1 1 77 PRO HB2 H -5.624 -10.186 12.150 1.00 . A A . 77 PRO HB2 1 1
11 16210 1 1 77 PRO HB3 H -6.930 -11.333 12.472 1.00 . A A . 77 PRO HB3 1 1
11 16211 1 1 77 PRO HD2 H -5.305 -13.211 9.506 1.00 . A A . 77 PRO HD2 1 1
11 16212 1 1 77 PRO HD3 H -6.579 -13.699 10.641 1.00 . A A . 77 PRO HD3 1 1
11 16213 1 1 77 PRO HG2 H -4.353 -11.760 11.009 1.00 . A A . 77 PRO HG2 1 1
11 16214 1 1 77 PRO HG3 H -5.149 -12.806 12.199 1.00 . A A . 77 PRO HG3 1 1
11 16215 1 1 77 PRO N N -6.907 -11.842 9.682 1.00 . A A . 77 PRO N 1 1
11 16216 1 1 77 PRO O O -5.334 -9.758 8.816 1.00 . A A . 77 PRO O 1 1
11 16217 1 1 78 MET C C -5.463 -5.986 10.679 1.00 . A A . 78 MET C 1 1
11 16218 1 1 78 MET CA C -5.544 -7.124 9.667 1.00 . A A . 78 MET CA 1 1
11 16219 1 1 78 MET CB C -6.245 -6.644 8.395 1.00 . A A . 78 MET CB 1 1
11 16220 1 1 78 MET CE C -8.485 -5.563 6.705 1.00 . A A . 78 MET CE 1 1
11 16221 1 1 78 MET CG C -7.063 -7.723 7.704 1.00 . A A . 78 MET CG 1 1
11 16222 1 1 78 MET H H -6.855 -8.128 10.991 1.00 . A A . 78 MET H 1 1
11 16223 1 1 78 MET HA H -4.542 -7.441 9.418 1.00 . A A . 78 MET HA 1 1
11 16224 1 1 78 MET HB2 H -6.906 -5.827 8.648 1.00 . A A . 78 MET HB2 1 1
11 16225 1 1 78 MET HB3 H -5.499 -6.288 7.700 1.00 . A A . 78 MET HB3 1 1
11 16226 1 1 78 MET HE1 H -9.454 -5.406 6.255 1.00 . A A . 78 MET HE1 1 1
11 16227 1 1 78 MET HE2 H -8.582 -5.552 7.781 1.00 . A A . 78 MET HE2 1 1
11 16228 1 1 78 MET HE3 H -7.814 -4.776 6.396 1.00 . A A . 78 MET HE3 1 1
11 16229 1 1 78 MET HG2 H -6.412 -8.553 7.470 1.00 . A A . 78 MET HG2 1 1
11 16230 1 1 78 MET HG3 H -7.838 -8.056 8.379 1.00 . A A . 78 MET HG3 1 1
11 16231 1 1 78 MET N N -6.247 -8.269 10.236 1.00 . A A . 78 MET N 1 1
11 16232 1 1 78 MET O O -5.995 -6.088 11.784 1.00 . A A . 78 MET O 1 1
11 16233 1 1 78 MET SD S -7.832 -7.145 6.178 1.00 . A A . 78 MET SD 1 1
11 16234 1 1 79 THR C C -4.750 -2.445 10.388 1.00 . A A . 79 THR C 1 1
11 16235 1 1 79 THR CA C -4.652 -3.748 11.174 1.00 . A A . 79 THR CA 1 1
11 16236 1 1 79 THR CB C -3.316 -3.807 11.916 1.00 . A A . 79 THR CB 1 1
11 16237 1 1 79 THR CG2 C -3.078 -5.125 12.621 1.00 . A A . 79 THR CG2 1 1
11 16238 1 1 79 THR H H -4.394 -4.878 9.402 1.00 . A A . 79 THR H 1 1
11 16239 1 1 79 THR HA H -5.454 -3.779 11.895 1.00 . A A . 79 THR HA 1 1
11 16240 1 1 79 THR HB H -3.296 -3.026 12.662 1.00 . A A . 79 THR HB 1 1
11 16241 1 1 79 THR HG1 H -2.086 -4.393 10.508 1.00 . A A . 79 THR HG1 1 1
11 16242 1 1 79 THR HG21 H -3.802 -5.245 13.414 1.00 . A A . 79 THR HG21 1 1
11 16243 1 1 79 THR HG22 H -3.183 -5.936 11.913 1.00 . A A . 79 THR HG22 1 1
11 16244 1 1 79 THR HG23 H -2.083 -5.137 13.037 1.00 . A A . 79 THR HG23 1 1
11 16245 1 1 79 THR N N -4.797 -4.902 10.296 1.00 . A A . 79 THR N 1 1
11 16246 1 1 79 THR O O -4.397 -2.391 9.210 1.00 . A A . 79 THR O 1 1
11 16247 1 1 79 THR OG1 O -2.237 -3.597 11.024 1.00 . A A . 79 THR OG1 1 1
11 16248 1 1 80 ALA C C -4.210 0.184 9.470 1.00 . A A . 80 ALA C 1 1
11 16249 1 1 80 ALA CA C -5.372 -0.094 10.415 1.00 . A A . 80 ALA CA 1 1
11 16250 1 1 80 ALA CB C -5.465 0.997 11.470 1.00 . A A . 80 ALA CB 1 1
11 16251 1 1 80 ALA H H -5.492 -1.504 11.987 1.00 . A A . 80 ALA H 1 1
11 16252 1 1 80 ALA HA H -6.292 -0.095 9.849 1.00 . A A . 80 ALA HA 1 1
11 16253 1 1 80 ALA HB1 H -6.499 1.154 11.737 1.00 . A A . 80 ALA HB1 1 1
11 16254 1 1 80 ALA HB2 H -4.910 0.696 12.347 1.00 . A A . 80 ALA HB2 1 1
11 16255 1 1 80 ALA HB3 H -5.050 1.914 11.079 1.00 . A A . 80 ALA HB3 1 1
11 16256 1 1 80 ALA N N -5.230 -1.398 11.049 1.00 . A A . 80 ALA N 1 1
11 16257 1 1 80 ALA O O -3.090 0.445 9.909 1.00 . A A . 80 ALA O 1 1
11 16258 1 1 81 GLY C C -3.191 -0.819 6.287 1.00 . A A . 81 GLY C 1 1
11 16259 1 1 81 GLY CA C -3.440 0.376 7.191 1.00 . A A . 81 GLY CA 1 1
11 16260 1 1 81 GLY H H -5.389 -0.086 7.876 1.00 . A A . 81 GLY H 1 1
11 16261 1 1 81 GLY HA2 H -3.726 1.222 6.584 1.00 . A A . 81 GLY HA2 1 1
11 16262 1 1 81 GLY HA3 H -2.526 0.616 7.712 1.00 . A A . 81 GLY HA3 1 1
11 16263 1 1 81 GLY N N -4.479 0.126 8.171 1.00 . A A . 81 GLY N 1 1
11 16264 1 1 81 GLY O O -2.797 -0.661 5.132 1.00 . A A . 81 GLY O 1 1
11 16265 1 1 82 THR C C -4.319 -3.461 5.034 1.00 . A A . 82 THR C 1 1
11 16266 1 1 82 THR CA C -3.212 -3.248 6.063 1.00 . A A . 82 THR CA 1 1
11 16267 1 1 82 THR CB C -3.155 -4.437 7.020 1.00 . A A . 82 THR CB 1 1
11 16268 1 1 82 THR CG2 C -2.190 -5.511 6.582 1.00 . A A . 82 THR CG2 1 1
11 16269 1 1 82 THR H H -3.724 -2.079 7.745 1.00 . A A . 82 THR H 1 1
11 16270 1 1 82 THR HA H -2.267 -3.169 5.547 1.00 . A A . 82 THR HA 1 1
11 16271 1 1 82 THR HB H -4.138 -4.880 7.087 1.00 . A A . 82 THR HB 1 1
11 16272 1 1 82 THR HG1 H -1.977 -3.472 8.254 1.00 . A A . 82 THR HG1 1 1
11 16273 1 1 82 THR HG21 H -2.741 -6.362 6.213 1.00 . A A . 82 THR HG21 1 1
11 16274 1 1 82 THR HG22 H -1.554 -5.125 5.800 1.00 . A A . 82 THR HG22 1 1
11 16275 1 1 82 THR HG23 H -1.583 -5.813 7.423 1.00 . A A . 82 THR HG23 1 1
11 16276 1 1 82 THR N N -3.416 -2.018 6.818 1.00 . A A . 82 THR N 1 1
11 16277 1 1 82 THR O O -5.403 -3.939 5.367 1.00 . A A . 82 THR O 1 1
11 16278 1 1 82 THR OG1 O -2.768 -4.015 8.316 1.00 . A A . 82 THR OG1 1 1
11 16279 1 1 83 ARG C C -4.371 -3.009 1.349 1.00 . A A . 83 ARG C 1 1
11 16280 1 1 83 ARG CA C -5.012 -3.264 2.708 1.00 . A A . 83 ARG CA 1 1
11 16281 1 1 83 ARG CB C -6.187 -2.306 2.910 1.00 . A A . 83 ARG CB 1 1
11 16282 1 1 83 ARG CD C -7.138 -0.039 2.392 1.00 . A A . 83 ARG CD 1 1
11 16283 1 1 83 ARG CG C -5.874 -0.874 2.512 1.00 . A A . 83 ARG CG 1 1
11 16284 1 1 83 ARG CZ C -6.200 2.217 2.655 1.00 . A A . 83 ARG CZ 1 1
11 16285 1 1 83 ARG H H -3.156 -2.733 3.579 1.00 . A A . 83 ARG H 1 1
11 16286 1 1 83 ARG HA H -5.377 -4.280 2.738 1.00 . A A . 83 ARG HA 1 1
11 16287 1 1 83 ARG HB2 H -7.021 -2.648 2.314 1.00 . A A . 83 ARG HB2 1 1
11 16288 1 1 83 ARG HB3 H -6.472 -2.316 3.952 1.00 . A A . 83 ARG HB3 1 1
11 16289 1 1 83 ARG HD2 H -7.804 -0.515 1.690 1.00 . A A . 83 ARG HD2 1 1
11 16290 1 1 83 ARG HD3 H -7.612 0.015 3.361 1.00 . A A . 83 ARG HD3 1 1
11 16291 1 1 83 ARG HE H -7.161 1.564 1.033 1.00 . A A . 83 ARG HE 1 1
11 16292 1 1 83 ARG HG2 H -5.234 -0.434 3.263 1.00 . A A . 83 ARG HG2 1 1
11 16293 1 1 83 ARG HG3 H -5.364 -0.879 1.559 1.00 . A A . 83 ARG HG3 1 1
11 16294 1 1 83 ARG HH11 H -5.946 0.998 4.246 1.00 . A A . 83 ARG HH11 1 1
11 16295 1 1 83 ARG HH12 H -5.284 2.589 4.416 1.00 . A A . 83 ARG HH12 1 1
11 16296 1 1 83 ARG HH21 H -6.294 3.662 1.247 1.00 . A A . 83 ARG HH21 1 1
11 16297 1 1 83 ARG HH22 H -5.481 4.103 2.711 1.00 . A A . 83 ARG HH22 1 1
11 16298 1 1 83 ARG N N -4.039 -3.106 3.784 1.00 . A A . 83 ARG N 1 1
11 16299 1 1 83 ARG NE N -6.853 1.316 1.930 1.00 . A A . 83 ARG NE 1 1
11 16300 1 1 83 ARG NH1 N -5.775 1.910 3.872 1.00 . A A . 83 ARG NH1 1 1
11 16301 1 1 83 ARG NH2 N -5.974 3.426 2.165 1.00 . A A . 83 ARG NH2 1 1
11 16302 1 1 83 ARG O O -3.396 -2.266 1.242 1.00 . A A . 83 ARG O 1 1
11 16303 1 1 84 LEU C C -4.397 -1.965 -1.413 1.00 . A A . 84 LEU C 1 1
11 16304 1 1 84 LEU CA C -4.417 -3.444 -1.043 1.00 . A A . 84 LEU CA 1 1
11 16305 1 1 84 LEU CB C -5.266 -4.229 -2.047 1.00 . A A . 84 LEU CB 1 1
11 16306 1 1 84 LEU CD1 C -7.626 -4.474 -2.852 1.00 . A A . 84 LEU CD1 1 1
11 16307 1 1 84 LEU CD2 C -6.852 -5.766 -0.857 1.00 . A A . 84 LEU CD2 1 1
11 16308 1 1 84 LEU CG C -6.720 -4.463 -1.631 1.00 . A A . 84 LEU CG 1 1
11 16309 1 1 84 LEU H H -5.713 -4.194 0.455 1.00 . A A . 84 LEU H 1 1
11 16310 1 1 84 LEU HA H -3.405 -3.822 -1.065 1.00 . A A . 84 LEU HA 1 1
11 16311 1 1 84 LEU HB2 H -5.264 -3.692 -2.984 1.00 . A A . 84 LEU HB2 1 1
11 16312 1 1 84 LEU HB3 H -4.803 -5.192 -2.203 1.00 . A A . 84 LEU HB3 1 1
11 16313 1 1 84 LEU HD11 H -7.023 -4.527 -3.748 1.00 . A A . 84 LEU HD11 1 1
11 16314 1 1 84 LEU HD12 H -8.281 -5.331 -2.807 1.00 . A A . 84 LEU HD12 1 1
11 16315 1 1 84 LEU HD13 H -8.217 -3.570 -2.870 1.00 . A A . 84 LEU HD13 1 1
11 16316 1 1 84 LEU HD21 H -7.650 -6.358 -1.282 1.00 . A A . 84 LEU HD21 1 1
11 16317 1 1 84 LEU HD22 H -5.925 -6.317 -0.917 1.00 . A A . 84 LEU HD22 1 1
11 16318 1 1 84 LEU HD23 H -7.077 -5.550 0.177 1.00 . A A . 84 LEU HD23 1 1
11 16319 1 1 84 LEU HG H -7.039 -3.656 -0.987 1.00 . A A . 84 LEU HG 1 1
11 16320 1 1 84 LEU N N -4.932 -3.619 0.310 1.00 . A A . 84 LEU N 1 1
11 16321 1 1 84 LEU O O -5.444 -1.323 -1.494 1.00 . A A . 84 LEU O 1 1
11 16322 1 1 85 SER C C -3.077 0.227 -3.460 1.00 . A A . 85 SER C 1 1
11 16323 1 1 85 SER CA C -3.052 -0.010 -1.952 1.00 . A A . 85 SER CA 1 1
11 16324 1 1 85 SER CB C -1.751 0.539 -1.366 1.00 . A A . 85 SER CB 1 1
11 16325 1 1 85 SER H H -2.401 -1.978 -1.521 1.00 . A A . 85 SER H 1 1
11 16326 1 1 85 SER HA H -3.879 0.520 -1.508 1.00 . A A . 85 SER HA 1 1
11 16327 1 1 85 SER HB2 H -1.732 0.354 -0.302 1.00 . A A . 85 SER HB2 1 1
11 16328 1 1 85 SER HB3 H -0.911 0.044 -1.832 1.00 . A A . 85 SER HB3 1 1
11 16329 1 1 85 SER HG H -2.112 2.406 -0.897 1.00 . A A . 85 SER HG 1 1
11 16330 1 1 85 SER N N -3.201 -1.422 -1.615 1.00 . A A . 85 SER N 1 1
11 16331 1 1 85 SER O O -3.113 1.373 -3.907 1.00 . A A . 85 SER O 1 1
11 16332 1 1 85 SER OG O -1.639 1.933 -1.586 1.00 . A A . 85 SER OG 1 1
11 16333 1 1 86 CYS C C -4.271 0.117 -6.151 1.00 . A A . 86 CYS C 1 1
11 16334 1 1 86 CYS CA C -3.073 -0.708 -5.698 1.00 . A A . 86 CYS CA 1 1
11 16335 1 1 86 CYS CB C -3.085 -2.076 -6.385 1.00 . A A . 86 CYS CB 1 1
11 16336 1 1 86 CYS H H -3.025 -1.740 -3.845 1.00 . A A . 86 CYS H 1 1
11 16337 1 1 86 CYS HA H -2.172 -0.185 -5.984 1.00 . A A . 86 CYS HA 1 1
11 16338 1 1 86 CYS HB2 H -2.906 -1.940 -7.441 1.00 . A A . 86 CYS HB2 1 1
11 16339 1 1 86 CYS HB3 H -2.292 -2.681 -5.969 1.00 . A A . 86 CYS HB3 1 1
11 16340 1 1 86 CYS N N -3.056 -0.846 -4.246 1.00 . A A . 86 CYS N 1 1
11 16341 1 1 86 CYS O O -4.304 0.617 -7.275 1.00 . A A . 86 CYS O 1 1
11 16342 1 1 86 CYS SG S -4.639 -3.010 -6.210 1.00 . A A . 86 CYS SG 1 1
11 16343 1 1 87 GLN C C -6.413 2.400 -4.906 1.00 . A A . 87 GLN C 1 1
11 16344 1 1 87 GLN CA C -6.448 1.032 -5.583 1.00 . A A . 87 GLN CA 1 1
11 16345 1 1 87 GLN CB C -7.704 0.272 -5.153 1.00 . A A . 87 GLN CB 1 1
11 16346 1 1 87 GLN CD C -10.024 -0.016 -6.114 1.00 . A A . 87 GLN CD 1 1
11 16347 1 1 87 GLN CG C -8.998 0.956 -5.566 1.00 . A A . 87 GLN CG 1 1
11 16348 1 1 87 GLN H H -5.172 -0.158 -4.388 1.00 . A A . 87 GLN H 1 1
11 16349 1 1 87 GLN HA H -6.476 1.175 -6.652 1.00 . A A . 87 GLN HA 1 1
11 16350 1 1 87 GLN HB2 H -7.685 -0.713 -5.596 1.00 . A A . 87 GLN HB2 1 1
11 16351 1 1 87 GLN HB3 H -7.701 0.173 -4.078 1.00 . A A . 87 GLN HB3 1 1
11 16352 1 1 87 GLN HE21 H -11.380 1.436 -6.212 1.00 . A A . 87 GLN HE21 1 1
11 16353 1 1 87 GLN HE22 H -11.910 -0.122 -6.739 1.00 . A A . 87 GLN HE22 1 1
11 16354 1 1 87 GLN HG2 H -9.420 1.452 -4.704 1.00 . A A . 87 GLN HG2 1 1
11 16355 1 1 87 GLN HG3 H -8.775 1.689 -6.328 1.00 . A A . 87 GLN HG3 1 1
11 16356 1 1 87 GLN N N -5.254 0.262 -5.269 1.00 . A A . 87 GLN N 1 1
11 16357 1 1 87 GLN NE2 N -11.226 0.482 -6.382 1.00 . A A . 87 GLN NE2 1 1
11 16358 1 1 87 GLN O O -7.355 3.184 -5.033 1.00 . A A . 87 GLN O 1 1
11 16359 1 1 87 GLN OE1 O -9.741 -1.200 -6.296 1.00 . A A . 87 GLN OE1 1 1
11 16360 1 1 88 VAL C C -4.213 4.858 -4.248 1.00 . A A . 88 VAL C 1 1
11 16361 1 1 88 VAL CA C -5.192 3.962 -3.507 1.00 . A A . 88 VAL CA 1 1
11 16362 1 1 88 VAL CB C -4.699 3.756 -2.066 1.00 . A A . 88 VAL CB 1 1
11 16363 1 1 88 VAL CG1 C -4.191 5.060 -1.488 1.00 . A A . 88 VAL CG1 1 1
11 16364 1 1 88 VAL CG2 C -5.805 3.167 -1.208 1.00 . A A . 88 VAL CG2 1 1
11 16365 1 1 88 VAL H H -4.599 2.036 -4.115 1.00 . A A . 88 VAL H 1 1
11 16366 1 1 88 VAL HA H -6.158 4.437 -3.482 1.00 . A A . 88 VAL HA 1 1
11 16367 1 1 88 VAL HB H -3.877 3.056 -2.086 1.00 . A A . 88 VAL HB 1 1
11 16368 1 1 88 VAL HG11 H -3.445 5.475 -2.152 1.00 . A A . 88 VAL HG11 1 1
11 16369 1 1 88 VAL HG12 H -5.013 5.753 -1.391 1.00 . A A . 88 VAL HG12 1 1
11 16370 1 1 88 VAL HG13 H -3.752 4.878 -0.521 1.00 . A A . 88 VAL HG13 1 1
11 16371 1 1 88 VAL HG21 H -6.607 3.883 -1.110 1.00 . A A . 88 VAL HG21 1 1
11 16372 1 1 88 VAL HG22 H -6.179 2.269 -1.678 1.00 . A A . 88 VAL HG22 1 1
11 16373 1 1 88 VAL HG23 H -5.414 2.927 -0.231 1.00 . A A . 88 VAL HG23 1 1
11 16374 1 1 88 VAL N N -5.328 2.689 -4.189 1.00 . A A . 88 VAL N 1 1
11 16375 1 1 88 VAL O O -3.053 4.499 -4.409 1.00 . A A . 88 VAL O 1 1
11 16376 1 1 89 PHE C C -3.513 8.204 -4.699 1.00 . A A . 89 PHE C 1 1
11 16377 1 1 89 PHE CA C -3.829 6.928 -5.464 1.00 . A A . 89 PHE CA 1 1
11 16378 1 1 89 PHE CB C -4.477 7.274 -6.802 1.00 . A A . 89 PHE CB 1 1
11 16379 1 1 89 PHE CD1 C -4.318 4.831 -7.229 1.00 . A A . 89 PHE CD1 1 1
11 16380 1 1 89 PHE CD2 C -5.767 6.121 -8.625 1.00 . A A . 89 PHE CD2 1 1
11 16381 1 1 89 PHE CE1 C -4.663 3.681 -7.917 1.00 . A A . 89 PHE CE1 1 1
11 16382 1 1 89 PHE CE2 C -6.121 4.976 -9.321 1.00 . A A . 89 PHE CE2 1 1
11 16383 1 1 89 PHE CG C -4.863 6.055 -7.573 1.00 . A A . 89 PHE CG 1 1
11 16384 1 1 89 PHE CZ C -5.569 3.752 -8.966 1.00 . A A . 89 PHE CZ 1 1
11 16385 1 1 89 PHE H H -5.623 6.236 -4.579 1.00 . A A . 89 PHE H 1 1
11 16386 1 1 89 PHE HA H -2.901 6.414 -5.661 1.00 . A A . 89 PHE HA 1 1
11 16387 1 1 89 PHE HB2 H -5.364 7.858 -6.626 1.00 . A A . 89 PHE HB2 1 1
11 16388 1 1 89 PHE HB3 H -3.780 7.845 -7.400 1.00 . A A . 89 PHE HB3 1 1
11 16389 1 1 89 PHE HD1 H -3.610 4.788 -6.411 1.00 . A A . 89 PHE HD1 1 1
11 16390 1 1 89 PHE HD2 H -6.194 7.074 -8.897 1.00 . A A . 89 PHE HD2 1 1
11 16391 1 1 89 PHE HE1 H -4.233 2.732 -7.634 1.00 . A A . 89 PHE HE1 1 1
11 16392 1 1 89 PHE HE2 H -6.826 5.035 -10.137 1.00 . A A . 89 PHE HE2 1 1
11 16393 1 1 89 PHE HZ H -5.841 2.858 -9.507 1.00 . A A . 89 PHE HZ 1 1
11 16394 1 1 89 PHE N N -4.683 6.010 -4.717 1.00 . A A . 89 PHE N 1 1
11 16395 1 1 89 PHE O O -4.351 8.760 -3.987 1.00 . A A . 89 PHE O 1 1
11 16396 1 1 90 ILE C C -2.664 11.059 -4.473 1.00 . A A . 90 ILE C 1 1
11 16397 1 1 90 ILE CA C -1.761 9.847 -4.255 1.00 . A A . 90 ILE CA 1 1
11 16398 1 1 90 ILE CB C -0.368 10.124 -4.838 1.00 . A A . 90 ILE CB 1 1
11 16399 1 1 90 ILE CD1 C 1.424 9.418 -3.201 1.00 . A A . 90 ILE CD1 1 1
11 16400 1 1 90 ILE CG1 C 0.595 9.028 -4.403 1.00 . A A . 90 ILE CG1 1 1
11 16401 1 1 90 ILE CG2 C 0.168 11.472 -4.414 1.00 . A A . 90 ILE CG2 1 1
11 16402 1 1 90 ILE H H -1.680 8.141 -5.459 1.00 . A A . 90 ILE H 1 1
11 16403 1 1 90 ILE HA H -1.656 9.665 -3.197 1.00 . A A . 90 ILE HA 1 1
11 16404 1 1 90 ILE HB H -0.443 10.115 -5.915 1.00 . A A . 90 ILE HB 1 1
11 16405 1 1 90 ILE HD11 H 2.141 8.642 -2.995 1.00 . A A . 90 ILE HD11 1 1
11 16406 1 1 90 ILE HD12 H 1.942 10.355 -3.408 1.00 . A A . 90 ILE HD12 1 1
11 16407 1 1 90 ILE HD13 H 0.773 9.548 -2.353 1.00 . A A . 90 ILE HD13 1 1
11 16408 1 1 90 ILE HG12 H 0.032 8.143 -4.146 1.00 . A A . 90 ILE HG12 1 1
11 16409 1 1 90 ILE HG13 H 1.267 8.800 -5.217 1.00 . A A . 90 ILE HG13 1 1
11 16410 1 1 90 ILE HG21 H -0.018 11.620 -3.361 1.00 . A A . 90 ILE HG21 1 1
11 16411 1 1 90 ILE HG22 H 1.237 11.480 -4.593 1.00 . A A . 90 ILE HG22 1 1
11 16412 1 1 90 ILE HG23 H -0.299 12.256 -4.978 1.00 . A A . 90 ILE HG23 1 1
11 16413 1 1 90 ILE N N -2.280 8.649 -4.875 1.00 . A A . 90 ILE N 1 1
11 16414 1 1 90 ILE O O -3.511 11.073 -5.368 1.00 . A A . 90 ILE O 1 1
11 16415 1 1 91 ASP C C -2.603 14.216 -2.630 1.00 . A A . 91 ASP C 1 1
11 16416 1 1 91 ASP CA C -3.215 13.300 -3.685 1.00 . A A . 91 ASP CA 1 1
11 16417 1 1 91 ASP CB C -4.698 13.005 -3.397 1.00 . A A . 91 ASP CB 1 1
11 16418 1 1 91 ASP CG C -5.115 13.338 -1.977 1.00 . A A . 91 ASP CG 1 1
11 16419 1 1 91 ASP H H -1.783 11.991 -2.952 1.00 . A A . 91 ASP H 1 1
11 16420 1 1 91 ASP HA H -3.104 13.744 -4.664 1.00 . A A . 91 ASP HA 1 1
11 16421 1 1 91 ASP HB2 H -5.318 13.574 -4.071 1.00 . A A . 91 ASP HB2 1 1
11 16422 1 1 91 ASP HB3 H -4.873 11.955 -3.558 1.00 . A A . 91 ASP HB3 1 1
11 16423 1 1 91 ASP N N -2.465 12.071 -3.637 1.00 . A A . 91 ASP N 1 1
11 16424 1 1 91 ASP O O -1.805 13.751 -1.818 1.00 . A A . 91 ASP O 1 1
11 16425 1 1 91 ASP OD1 O -4.775 12.559 -1.065 1.00 . A A . 91 ASP OD1 1 1
11 16426 1 1 91 ASP OD2 O -5.780 14.377 -1.781 1.00 . A A . 91 ASP OD2 1 1
11 16427 1 1 92 PRO C C -2.847 16.086 -0.193 1.00 . A A . 92 PRO C 1 1
11 16428 1 1 92 PRO CA C -2.390 16.439 -1.607 1.00 . A A . 92 PRO CA 1 1
11 16429 1 1 92 PRO CB C -2.938 17.802 -2.054 1.00 . A A . 92 PRO CB 1 1
11 16430 1 1 92 PRO CD C -3.856 16.160 -3.517 1.00 . A A . 92 PRO CD 1 1
11 16431 1 1 92 PRO CG C -3.397 17.586 -3.460 1.00 . A A . 92 PRO CG 1 1
11 16432 1 1 92 PRO HA H -1.309 16.451 -1.633 1.00 . A A . 92 PRO HA 1 1
11 16433 1 1 92 PRO HB2 H -3.755 18.092 -1.410 1.00 . A A . 92 PRO HB2 1 1
11 16434 1 1 92 PRO HB3 H -2.154 18.542 -2.005 1.00 . A A . 92 PRO HB3 1 1
11 16435 1 1 92 PRO HD2 H -4.876 16.077 -3.174 1.00 . A A . 92 PRO HD2 1 1
11 16436 1 1 92 PRO HD3 H -3.744 15.754 -4.509 1.00 . A A . 92 PRO HD3 1 1
11 16437 1 1 92 PRO HG2 H -4.212 18.255 -3.691 1.00 . A A . 92 PRO HG2 1 1
11 16438 1 1 92 PRO HG3 H -2.575 17.742 -4.144 1.00 . A A . 92 PRO HG3 1 1
11 16439 1 1 92 PRO N N -2.939 15.505 -2.600 1.00 . A A . 92 PRO N 1 1
11 16440 1 1 92 PRO O O -3.234 16.951 0.593 1.00 . A A . 92 PRO O 1 1
11 16441 1 1 93 SER C C -2.212 13.145 1.802 1.00 . A A . 93 SER C 1 1
11 16442 1 1 93 SER CA C -3.185 14.251 1.392 1.00 . A A . 93 SER CA 1 1
11 16443 1 1 93 SER CB C -4.590 13.670 1.286 1.00 . A A . 93 SER CB 1 1
11 16444 1 1 93 SER H H -2.479 14.181 -0.576 1.00 . A A . 93 SER H 1 1
11 16445 1 1 93 SER HA H -3.170 15.043 2.124 1.00 . A A . 93 SER HA 1 1
11 16446 1 1 93 SER HB2 H -5.164 13.951 2.154 1.00 . A A . 93 SER HB2 1 1
11 16447 1 1 93 SER HB3 H -5.061 14.043 0.386 1.00 . A A . 93 SER HB3 1 1
11 16448 1 1 93 SER HG H -4.776 11.888 2.078 1.00 . A A . 93 SER HG 1 1
11 16449 1 1 93 SER N N -2.792 14.794 0.102 1.00 . A A . 93 SER N 1 1
11 16450 1 1 93 SER O O -1.884 12.987 2.979 1.00 . A A . 93 SER O 1 1
11 16451 1 1 93 SER OG O -4.548 12.256 1.221 1.00 . A A . 93 SER OG 1 1
11 16452 1 1 94 MET C C 0.517 11.657 0.417 1.00 . A A . 94 MET C 1 1
11 16453 1 1 94 MET CA C -0.835 11.287 0.998 1.00 . A A . 94 MET CA 1 1
11 16454 1 1 94 MET CB C -1.372 10.043 0.294 1.00 . A A . 94 MET CB 1 1
11 16455 1 1 94 MET CE C -3.447 8.115 -1.328 1.00 . A A . 94 MET CE 1 1
11 16456 1 1 94 MET CG C -2.628 9.482 0.932 1.00 . A A . 94 MET CG 1 1
11 16457 1 1 94 MET H H -2.062 12.570 -0.102 1.00 . A A . 94 MET H 1 1
11 16458 1 1 94 MET HA H -0.738 11.096 2.055 1.00 . A A . 94 MET HA 1 1
11 16459 1 1 94 MET HB2 H -1.601 10.298 -0.731 1.00 . A A . 94 MET HB2 1 1
11 16460 1 1 94 MET HB3 H -0.612 9.279 0.301 1.00 . A A . 94 MET HB3 1 1
11 16461 1 1 94 MET HE1 H -3.101 8.561 -2.248 1.00 . A A . 94 MET HE1 1 1
11 16462 1 1 94 MET HE2 H -2.639 7.569 -0.864 1.00 . A A . 94 MET HE2 1 1
11 16463 1 1 94 MET HE3 H -4.262 7.439 -1.540 1.00 . A A . 94 MET HE3 1 1
11 16464 1 1 94 MET HG2 H -2.419 8.489 1.289 1.00 . A A . 94 MET HG2 1 1
11 16465 1 1 94 MET HG3 H -2.906 10.113 1.763 1.00 . A A . 94 MET HG3 1 1
11 16466 1 1 94 MET N N -1.762 12.385 0.804 1.00 . A A . 94 MET N 1 1
11 16467 1 1 94 MET O O 1.168 10.847 -0.244 1.00 . A A . 94 MET O 1 1
11 16468 1 1 94 MET SD S -4.014 9.400 -0.218 1.00 . A A . 94 MET SD 1 1
11 16469 1 1 95 ASP C C 3.254 13.139 1.179 1.00 . A A . 95 ASP C 1 1
11 16470 1 1 95 ASP CA C 2.171 13.389 0.159 1.00 . A A . 95 ASP CA 1 1
11 16471 1 1 95 ASP CB C 2.038 14.876 -0.178 1.00 . A A . 95 ASP CB 1 1
11 16472 1 1 95 ASP CG C 0.616 15.257 -0.532 1.00 . A A . 95 ASP CG 1 1
11 16473 1 1 95 ASP H H 0.378 13.484 1.176 1.00 . A A . 95 ASP H 1 1
11 16474 1 1 95 ASP HA H 2.395 12.832 -0.727 1.00 . A A . 95 ASP HA 1 1
11 16475 1 1 95 ASP HB2 H 2.347 15.461 0.666 1.00 . A A . 95 ASP HB2 1 1
11 16476 1 1 95 ASP HB3 H 2.662 15.111 -1.017 1.00 . A A . 95 ASP HB3 1 1
11 16477 1 1 95 ASP N N 0.926 12.892 0.656 1.00 . A A . 95 ASP N 1 1
11 16478 1 1 95 ASP O O 3.086 13.437 2.359 1.00 . A A . 95 ASP O 1 1
11 16479 1 1 95 ASP OD1 O 0.233 15.076 -1.706 1.00 . A A . 95 ASP OD1 1 1
11 16480 1 1 95 ASP OD2 O -0.114 15.731 0.364 1.00 . A A . 95 ASP OD2 1 1
11 16481 1 1 96 GLY C C 4.934 11.008 2.475 1.00 . A A . 96 GLY C 1 1
11 16482 1 1 96 GLY CA C 5.387 12.188 1.662 1.00 . A A . 96 GLY CA 1 1
11 16483 1 1 96 GLY H H 4.401 12.264 -0.203 1.00 . A A . 96 GLY H 1 1
11 16484 1 1 96 GLY HA2 H 6.289 11.943 1.124 1.00 . A A . 96 GLY HA2 1 1
11 16485 1 1 96 GLY HA3 H 5.570 13.022 2.322 1.00 . A A . 96 GLY HA3 1 1
11 16486 1 1 96 GLY N N 4.339 12.530 0.738 1.00 . A A . 96 GLY N 1 1
11 16487 1 1 96 GLY O O 5.340 10.835 3.620 1.00 . A A . 96 GLY O 1 1
11 16488 1 1 97 LEU C C 4.436 7.920 2.663 1.00 . A A . 97 LEU C 1 1
11 16489 1 1 97 LEU CA C 3.455 9.063 2.520 1.00 . A A . 97 LEU CA 1 1
11 16490 1 1 97 LEU CB C 2.202 8.610 1.770 1.00 . A A . 97 LEU CB 1 1
11 16491 1 1 97 LEU CD1 C 1.782 6.189 1.305 1.00 . A A . 97 LEU CD1 1 1
11 16492 1 1 97 LEU CD2 C 1.809 7.835 -0.576 1.00 . A A . 97 LEU CD2 1 1
11 16493 1 1 97 LEU CG C 2.405 7.468 0.775 1.00 . A A . 97 LEU CG 1 1
11 16494 1 1 97 LEU H H 3.751 10.441 0.959 1.00 . A A . 97 LEU H 1 1
11 16495 1 1 97 LEU HA H 3.163 9.372 3.504 1.00 . A A . 97 LEU HA 1 1
11 16496 1 1 97 LEU HB2 H 1.468 8.296 2.498 1.00 . A A . 97 LEU HB2 1 1
11 16497 1 1 97 LEU HB3 H 1.807 9.459 1.232 1.00 . A A . 97 LEU HB3 1 1
11 16498 1 1 97 LEU HD11 H 2.245 5.924 2.244 1.00 . A A . 97 LEU HD11 1 1
11 16499 1 1 97 LEU HD12 H 0.724 6.338 1.455 1.00 . A A . 97 LEU HD12 1 1
11 16500 1 1 97 LEU HD13 H 1.936 5.394 0.592 1.00 . A A . 97 LEU HD13 1 1
11 16501 1 1 97 LEU HD21 H 0.739 7.689 -0.547 1.00 . A A . 97 LEU HD21 1 1
11 16502 1 1 97 LEU HD22 H 2.026 8.870 -0.797 1.00 . A A . 97 LEU HD22 1 1
11 16503 1 1 97 LEU HD23 H 2.237 7.205 -1.341 1.00 . A A . 97 LEU HD23 1 1
11 16504 1 1 97 LEU HG H 3.462 7.294 0.641 1.00 . A A . 97 LEU HG 1 1
11 16505 1 1 97 LEU N N 4.041 10.219 1.868 1.00 . A A . 97 LEU N 1 1
11 16506 1 1 97 LEU O O 5.426 7.829 1.945 1.00 . A A . 97 LEU O 1 1
11 16507 1 1 98 ILE C C 4.295 4.617 3.710 1.00 . A A . 98 ILE C 1 1
11 16508 1 1 98 ILE CA C 5.024 5.929 3.893 1.00 . A A . 98 ILE CA 1 1
11 16509 1 1 98 ILE CB C 5.618 5.988 5.309 1.00 . A A . 98 ILE CB 1 1
11 16510 1 1 98 ILE CD1 C 5.495 8.491 5.334 1.00 . A A . 98 ILE CD1 1 1
11 16511 1 1 98 ILE CG1 C 6.382 7.290 5.500 1.00 . A A . 98 ILE CG1 1 1
11 16512 1 1 98 ILE CG2 C 6.516 4.791 5.576 1.00 . A A . 98 ILE CG2 1 1
11 16513 1 1 98 ILE H H 3.360 7.206 4.174 1.00 . A A . 98 ILE H 1 1
11 16514 1 1 98 ILE HA H 5.829 5.981 3.199 1.00 . A A . 98 ILE HA 1 1
11 16515 1 1 98 ILE HB H 4.805 5.957 6.004 1.00 . A A . 98 ILE HB 1 1
11 16516 1 1 98 ILE HD11 H 5.725 8.988 4.408 1.00 . A A . 98 ILE HD11 1 1
11 16517 1 1 98 ILE HD12 H 4.470 8.152 5.314 1.00 . A A . 98 ILE HD12 1 1
11 16518 1 1 98 ILE HD13 H 5.637 9.170 6.160 1.00 . A A . 98 ILE HD13 1 1
11 16519 1 1 98 ILE HG12 H 6.806 7.317 6.494 1.00 . A A . 98 ILE HG12 1 1
11 16520 1 1 98 ILE HG13 H 7.173 7.355 4.768 1.00 . A A . 98 ILE HG13 1 1
11 16521 1 1 98 ILE HG21 H 5.954 3.880 5.432 1.00 . A A . 98 ILE HG21 1 1
11 16522 1 1 98 ILE HG22 H 7.353 4.810 4.895 1.00 . A A . 98 ILE HG22 1 1
11 16523 1 1 98 ILE HG23 H 6.877 4.834 6.592 1.00 . A A . 98 ILE HG23 1 1
11 16524 1 1 98 ILE N N 4.158 7.060 3.621 1.00 . A A . 98 ILE N 1 1
11 16525 1 1 98 ILE O O 3.165 4.450 4.170 1.00 . A A . 98 ILE O 1 1
11 16526 1 1 99 VAL C C 5.197 1.256 3.322 1.00 . A A . 99 VAL C 1 1
11 16527 1 1 99 VAL CA C 4.349 2.397 2.790 1.00 . A A . 99 VAL CA 1 1
11 16528 1 1 99 VAL CB C 4.082 2.160 1.314 1.00 . A A . 99 VAL CB 1 1
11 16529 1 1 99 VAL CG1 C 2.762 1.454 1.186 1.00 . A A . 99 VAL CG1 1 1
11 16530 1 1 99 VAL CG2 C 4.090 3.465 0.535 1.00 . A A . 99 VAL CG2 1 1
11 16531 1 1 99 VAL H H 5.840 3.878 2.683 1.00 . A A . 99 VAL H 1 1
11 16532 1 1 99 VAL HA H 3.409 2.386 3.288 1.00 . A A . 99 VAL HA 1 1
11 16533 1 1 99 VAL HB H 4.854 1.520 0.930 1.00 . A A . 99 VAL HB 1 1
11 16534 1 1 99 VAL HG11 H 2.168 1.667 2.070 1.00 . A A . 99 VAL HG11 1 1
11 16535 1 1 99 VAL HG12 H 2.248 1.804 0.307 1.00 . A A . 99 VAL HG12 1 1
11 16536 1 1 99 VAL HG13 H 2.938 0.392 1.114 1.00 . A A . 99 VAL HG13 1 1
11 16537 1 1 99 VAL HG21 H 3.256 4.077 0.848 1.00 . A A . 99 VAL HG21 1 1
11 16538 1 1 99 VAL HG22 H 5.013 3.992 0.726 1.00 . A A . 99 VAL HG22 1 1
11 16539 1 1 99 VAL HG23 H 4.005 3.255 -0.519 1.00 . A A . 99 VAL HG23 1 1
11 16540 1 1 99 VAL N N 4.943 3.686 3.032 1.00 . A A . 99 VAL N 1 1
11 16541 1 1 99 VAL O O 6.395 1.401 3.503 1.00 . A A . 99 VAL O 1 1
11 16542 1 1 100 ARG C C 4.725 -2.340 3.465 1.00 . A A . 100 ARG C 1 1
11 16543 1 1 100 ARG CA C 5.276 -1.055 4.070 1.00 . A A . 100 ARG CA 1 1
11 16544 1 1 100 ARG CB C 5.189 -1.126 5.598 1.00 . A A . 100 ARG CB 1 1
11 16545 1 1 100 ARG CD C 4.889 0.083 7.776 1.00 . A A . 100 ARG CD 1 1
11 16546 1 1 100 ARG CG C 5.126 0.231 6.281 1.00 . A A . 100 ARG CG 1 1
11 16547 1 1 100 ARG CZ C 5.888 0.835 9.895 1.00 . A A . 100 ARG CZ 1 1
11 16548 1 1 100 ARG H H 3.603 0.052 3.393 1.00 . A A . 100 ARG H 1 1
11 16549 1 1 100 ARG HA H 6.310 -0.958 3.782 1.00 . A A . 100 ARG HA 1 1
11 16550 1 1 100 ARG HB2 H 4.303 -1.680 5.870 1.00 . A A . 100 ARG HB2 1 1
11 16551 1 1 100 ARG HB3 H 6.057 -1.650 5.970 1.00 . A A . 100 ARG HB3 1 1
11 16552 1 1 100 ARG HD2 H 3.895 0.434 8.007 1.00 . A A . 100 ARG HD2 1 1
11 16553 1 1 100 ARG HD3 H 4.968 -0.963 8.035 1.00 . A A . 100 ARG HD3 1 1
11 16554 1 1 100 ARG HE H 6.520 1.376 8.082 1.00 . A A . 100 ARG HE 1 1
11 16555 1 1 100 ARG HG2 H 6.062 0.748 6.123 1.00 . A A . 100 ARG HG2 1 1
11 16556 1 1 100 ARG HG3 H 4.318 0.804 5.851 1.00 . A A . 100 ARG HG3 1 1
11 16557 1 1 100 ARG HH11 H 4.294 -0.392 10.092 1.00 . A A . 100 ARG HH11 1 1
11 16558 1 1 100 ARG HH12 H 5.019 0.128 11.577 1.00 . A A . 100 ARG HH12 1 1
11 16559 1 1 100 ARG HH21 H 7.484 2.068 10.034 1.00 . A A . 100 ARG HH21 1 1
11 16560 1 1 100 ARG HH22 H 6.833 1.526 11.545 1.00 . A A . 100 ARG HH22 1 1
11 16561 1 1 100 ARG N N 4.565 0.113 3.564 1.00 . A A . 100 ARG N 1 1
11 16562 1 1 100 ARG NE N 5.857 0.841 8.566 1.00 . A A . 100 ARG NE 1 1
11 16563 1 1 100 ARG NH1 N 4.994 0.133 10.577 1.00 . A A . 100 ARG NH1 1 1
11 16564 1 1 100 ARG NH2 N 6.810 1.534 10.544 1.00 . A A . 100 ARG NH2 1 1
11 16565 1 1 100 ARG O O 3.617 -2.364 2.929 1.00 . A A . 100 ARG O 1 1
11 16566 1 1 101 VAL C C 4.945 -5.723 4.156 1.00 . A A . 101 VAL C 1 1
11 16567 1 1 101 VAL CA C 5.110 -4.706 3.032 1.00 . A A . 101 VAL CA 1 1
11 16568 1 1 101 VAL CB C 6.141 -5.240 2.018 1.00 . A A . 101 VAL CB 1 1
11 16569 1 1 101 VAL CG1 C 5.637 -6.517 1.365 1.00 . A A . 101 VAL CG1 1 1
11 16570 1 1 101 VAL CG2 C 6.455 -4.186 0.969 1.00 . A A . 101 VAL CG2 1 1
11 16571 1 1 101 VAL H H 6.381 -3.323 4.004 1.00 . A A . 101 VAL H 1 1
11 16572 1 1 101 VAL HA H 4.164 -4.584 2.526 1.00 . A A . 101 VAL HA 1 1
11 16573 1 1 101 VAL HB H 7.053 -5.471 2.549 1.00 . A A . 101 VAL HB 1 1
11 16574 1 1 101 VAL HG11 H 5.257 -7.184 2.124 1.00 . A A . 101 VAL HG11 1 1
11 16575 1 1 101 VAL HG12 H 4.848 -6.276 0.667 1.00 . A A . 101 VAL HG12 1 1
11 16576 1 1 101 VAL HG13 H 6.449 -6.996 0.839 1.00 . A A . 101 VAL HG13 1 1
11 16577 1 1 101 VAL HG21 H 6.124 -4.531 0.001 1.00 . A A . 101 VAL HG21 1 1
11 16578 1 1 101 VAL HG22 H 5.944 -3.267 1.218 1.00 . A A . 101 VAL HG22 1 1
11 16579 1 1 101 VAL HG23 H 7.520 -4.010 0.943 1.00 . A A . 101 VAL HG23 1 1
11 16580 1 1 101 VAL N N 5.510 -3.409 3.562 1.00 . A A . 101 VAL N 1 1
11 16581 1 1 101 VAL O O 5.742 -5.760 5.094 1.00 . A A . 101 VAL O 1 1
11 16582 1 1 102 PRO C C 4.720 -8.650 5.145 1.00 . A A . 102 PRO C 1 1
11 16583 1 1 102 PRO CA C 3.634 -7.586 5.091 1.00 . A A . 102 PRO CA 1 1
11 16584 1 1 102 PRO CB C 2.304 -8.199 4.644 1.00 . A A . 102 PRO CB 1 1
11 16585 1 1 102 PRO CD C 2.908 -6.585 2.992 1.00 . A A . 102 PRO CD 1 1
11 16586 1 1 102 PRO CG C 2.228 -7.911 3.186 1.00 . A A . 102 PRO CG 1 1
11 16587 1 1 102 PRO HA H 3.519 -7.150 6.073 1.00 . A A . 102 PRO HA 1 1
11 16588 1 1 102 PRO HB2 H 2.311 -9.261 4.838 1.00 . A A . 102 PRO HB2 1 1
11 16589 1 1 102 PRO HB3 H 1.491 -7.733 5.181 1.00 . A A . 102 PRO HB3 1 1
11 16590 1 1 102 PRO HD2 H 3.387 -6.543 2.025 1.00 . A A . 102 PRO HD2 1 1
11 16591 1 1 102 PRO HD3 H 2.200 -5.776 3.101 1.00 . A A . 102 PRO HD3 1 1
11 16592 1 1 102 PRO HG2 H 2.744 -8.683 2.633 1.00 . A A . 102 PRO HG2 1 1
11 16593 1 1 102 PRO HG3 H 1.195 -7.853 2.877 1.00 . A A . 102 PRO HG3 1 1
11 16594 1 1 102 PRO N N 3.904 -6.563 4.076 1.00 . A A . 102 PRO N 1 1
11 16595 1 1 102 PRO O O 5.737 -8.556 4.459 1.00 . A A . 102 PRO O 1 1
11 16596 1 1 103 LEU C C 5.242 -11.825 5.065 1.00 . A A . 103 LEU C 1 1
11 16597 1 1 103 LEU CA C 5.446 -10.755 6.134 1.00 . A A . 103 LEU CA 1 1
11 16598 1 1 103 LEU CB C 5.302 -11.378 7.523 1.00 . A A . 103 LEU CB 1 1
11 16599 1 1 103 LEU CD1 C 5.203 -11.082 10.007 1.00 . A A . 103 LEU CD1 1 1
11 16600 1 1 103 LEU CD2 C 7.082 -10.073 8.703 1.00 . A A . 103 LEU CD2 1 1
11 16601 1 1 103 LEU CG C 5.606 -10.438 8.690 1.00 . A A . 103 LEU CG 1 1
11 16602 1 1 103 LEU H H 3.663 -9.670 6.490 1.00 . A A . 103 LEU H 1 1
11 16603 1 1 103 LEU HA H 6.439 -10.346 6.036 1.00 . A A . 103 LEU HA 1 1
11 16604 1 1 103 LEU HB2 H 4.289 -11.736 7.631 1.00 . A A . 103 LEU HB2 1 1
11 16605 1 1 103 LEU HB3 H 5.972 -12.223 7.587 1.00 . A A . 103 LEU HB3 1 1
11 16606 1 1 103 LEU HD11 H 4.322 -11.688 9.856 1.00 . A A . 103 LEU HD11 1 1
11 16607 1 1 103 LEU HD12 H 6.010 -11.703 10.366 1.00 . A A . 103 LEU HD12 1 1
11 16608 1 1 103 LEU HD13 H 4.989 -10.312 10.734 1.00 . A A . 103 LEU HD13 1 1
11 16609 1 1 103 LEU HD21 H 7.337 -9.640 9.658 1.00 . A A . 103 LEU HD21 1 1
11 16610 1 1 103 LEU HD22 H 7.674 -10.961 8.540 1.00 . A A . 103 LEU HD22 1 1
11 16611 1 1 103 LEU HD23 H 7.283 -9.358 7.918 1.00 . A A . 103 LEU HD23 1 1
11 16612 1 1 103 LEU HG H 5.035 -9.529 8.572 1.00 . A A . 103 LEU HG 1 1
11 16613 1 1 103 LEU N N 4.493 -9.662 5.972 1.00 . A A . 103 LEU N 1 1
11 16614 1 1 103 LEU O O 4.121 -12.274 4.831 1.00 . A A . 103 LEU O 1 1
11 16615 1 1 104 PRO C C 5.782 -14.613 3.895 1.00 . A A . 104 PRO C 1 1
11 16616 1 1 104 PRO CA C 6.272 -13.274 3.359 1.00 . A A . 104 PRO CA 1 1
11 16617 1 1 104 PRO CB C 7.723 -13.393 2.876 1.00 . A A . 104 PRO CB 1 1
11 16618 1 1 104 PRO CD C 7.699 -11.766 4.624 1.00 . A A . 104 PRO CD 1 1
11 16619 1 1 104 PRO CG C 8.401 -12.155 3.357 1.00 . A A . 104 PRO CG 1 1
11 16620 1 1 104 PRO HA H 5.641 -12.967 2.539 1.00 . A A . 104 PRO HA 1 1
11 16621 1 1 104 PRO HB2 H 8.173 -14.279 3.300 1.00 . A A . 104 PRO HB2 1 1
11 16622 1 1 104 PRO HB3 H 7.742 -13.457 1.799 1.00 . A A . 104 PRO HB3 1 1
11 16623 1 1 104 PRO HD2 H 8.150 -12.257 5.473 1.00 . A A . 104 PRO HD2 1 1
11 16624 1 1 104 PRO HD3 H 7.716 -10.694 4.748 1.00 . A A . 104 PRO HD3 1 1
11 16625 1 1 104 PRO HG2 H 9.443 -12.360 3.553 1.00 . A A . 104 PRO HG2 1 1
11 16626 1 1 104 PRO HG3 H 8.303 -11.374 2.618 1.00 . A A . 104 PRO HG3 1 1
11 16627 1 1 104 PRO N N 6.331 -12.249 4.405 1.00 . A A . 104 PRO N 1 1
11 16628 1 1 104 PRO O O 5.442 -14.736 5.071 1.00 . A A . 104 PRO O 1 1
11 16629 1 1 105 ALA C C 6.106 -18.017 2.681 1.00 . A A . 105 ALA C 1 1
11 16630 1 1 105 ALA CA C 5.295 -16.942 3.398 1.00 . A A . 105 ALA CA 1 1
11 16631 1 1 105 ALA CB C 3.814 -17.105 3.090 1.00 . A A . 105 ALA CB 1 1
11 16632 1 1 105 ALA H H 6.030 -15.440 2.099 1.00 . A A . 105 ALA H 1 1
11 16633 1 1 105 ALA HA H 5.432 -17.053 4.463 1.00 . A A . 105 ALA HA 1 1
11 16634 1 1 105 ALA HB1 H 3.231 -16.722 3.915 1.00 . A A . 105 ALA HB1 1 1
11 16635 1 1 105 ALA HB2 H 3.570 -16.556 2.192 1.00 . A A . 105 ALA HB2 1 1
11 16636 1 1 105 ALA HB3 H 3.589 -18.151 2.945 1.00 . A A . 105 ALA HB3 1 1
11 16637 1 1 105 ALA N N 5.746 -15.608 3.021 1.00 . A A . 105 ALA N 1 1
11 16638 1 1 105 ALA O O 7.305 -17.780 2.424 1.00 . A A . 105 ALA O 1 1
11 16639 1 1 105 ALA OXT O 5.535 -19.088 2.385 1.00 . A A . 105 ALA OXT 1 1
11 16640 2 2 1 FES FE1 FE -4.508 -7.117 -7.544 1.00 . B A . 106 FES FE1 1 1
11 16641 2 2 1 FES FE2 FE -4.148 -5.111 -5.790 1.00 . B A . 106 FES FE2 1 1
11 16642 2 2 1 FES S1 S -2.804 -5.729 -7.415 1.00 . B A . 106 FES S1 1 1
11 16643 2 2 1 FES S2 S -5.908 -6.415 -5.990 1.00 . B A . 106 FES S2 1 1
12 16644 1 1 1 PRO C C 5.673 13.153 -3.527 1.00 . A A . 1 PRO C 1 1
12 16645 1 1 1 PRO CA C 4.382 13.923 -3.655 1.00 . A A . 1 PRO CA 1 1
12 16646 1 1 1 PRO CB C 3.351 13.260 -2.768 1.00 . A A . 1 PRO CB 1 1
12 16647 1 1 1 PRO CD C 2.524 13.196 -4.939 1.00 . A A . 1 PRO CD 1 1
12 16648 1 1 1 PRO CG C 2.110 13.449 -3.519 1.00 . A A . 1 PRO CG 1 1
12 16649 1 1 1 PRO H2 H 4.581 13.481 -5.586 1.00 . A A . 1 PRO H2 1 1
12 16650 1 1 1 PRO H3 H 3.847 14.926 -5.288 1.00 . A A . 1 PRO H3 1 1
12 16651 1 1 1 PRO HA H 4.531 14.937 -3.328 1.00 . A A . 1 PRO HA 1 1
12 16652 1 1 1 PRO HB2 H 3.588 12.213 -2.647 1.00 . A A . 1 PRO HB2 1 1
12 16653 1 1 1 PRO HB3 H 3.314 13.730 -1.823 1.00 . A A . 1 PRO HB3 1 1
12 16654 1 1 1 PRO HD2 H 2.659 12.140 -5.101 1.00 . A A . 1 PRO HD2 1 1
12 16655 1 1 1 PRO HD3 H 1.802 13.591 -5.621 1.00 . A A . 1 PRO HD3 1 1
12 16656 1 1 1 PRO HG2 H 1.372 12.742 -3.188 1.00 . A A . 1 PRO HG2 1 1
12 16657 1 1 1 PRO HG3 H 1.754 14.462 -3.401 1.00 . A A . 1 PRO HG3 1 1
12 16658 1 1 1 PRO N N 3.819 13.909 -5.037 1.00 . A A . 1 PRO N 1 1
12 16659 1 1 1 PRO O O 6.329 12.809 -4.509 1.00 . A A . 1 PRO O 1 1
12 16660 1 1 2 ARG C C 6.672 10.799 -1.266 1.00 . A A . 2 ARG C 1 1
12 16661 1 1 2 ARG CA C 7.160 12.071 -1.926 1.00 . A A . 2 ARG CA 1 1
12 16662 1 1 2 ARG CB C 8.073 12.843 -0.974 1.00 . A A . 2 ARG CB 1 1
12 16663 1 1 2 ARG CD C 9.896 12.743 0.756 1.00 . A A . 2 ARG CD 1 1
12 16664 1 1 2 ARG CG C 8.998 11.944 -0.174 1.00 . A A . 2 ARG CG 1 1
12 16665 1 1 2 ARG CZ C 10.526 14.863 -0.326 1.00 . A A . 2 ARG CZ 1 1
12 16666 1 1 2 ARG H H 5.361 13.150 -1.561 1.00 . A A . 2 ARG H 1 1
12 16667 1 1 2 ARG HA H 7.696 11.821 -2.830 1.00 . A A . 2 ARG HA 1 1
12 16668 1 1 2 ARG HB2 H 8.676 13.530 -1.549 1.00 . A A . 2 ARG HB2 1 1
12 16669 1 1 2 ARG HB3 H 7.461 13.404 -0.282 1.00 . A A . 2 ARG HB3 1 1
12 16670 1 1 2 ARG HD2 H 9.275 13.348 1.400 1.00 . A A . 2 ARG HD2 1 1
12 16671 1 1 2 ARG HD3 H 10.469 12.054 1.357 1.00 . A A . 2 ARG HD3 1 1
12 16672 1 1 2 ARG HE H 11.697 13.253 -0.201 1.00 . A A . 2 ARG HE 1 1
12 16673 1 1 2 ARG HG2 H 8.401 11.266 0.416 1.00 . A A . 2 ARG HG2 1 1
12 16674 1 1 2 ARG HG3 H 9.613 11.381 -0.859 1.00 . A A . 2 ARG HG3 1 1
12 16675 1 1 2 ARG HH11 H 8.653 14.826 0.435 1.00 . A A . 2 ARG HH11 1 1
12 16676 1 1 2 ARG HH12 H 9.122 16.317 -0.312 1.00 . A A . 2 ARG HH12 1 1
12 16677 1 1 2 ARG HH21 H 12.323 15.213 -1.180 1.00 . A A . 2 ARG HH21 1 1
12 16678 1 1 2 ARG HH22 H 11.209 16.537 -1.229 1.00 . A A . 2 ARG HH22 1 1
12 16679 1 1 2 ARG N N 5.983 12.856 -2.280 1.00 . A A . 2 ARG N 1 1
12 16680 1 1 2 ARG NE N 10.814 13.614 0.027 1.00 . A A . 2 ARG NE 1 1
12 16681 1 1 2 ARG NH1 N 9.336 15.377 -0.045 1.00 . A A . 2 ARG NH1 1 1
12 16682 1 1 2 ARG NH2 N 11.426 15.598 -0.964 1.00 . A A . 2 ARG NH2 1 1
12 16683 1 1 2 ARG O O 5.502 10.731 -0.893 1.00 . A A . 2 ARG O 1 1
12 16684 1 1 3 VAL C C 8.094 7.663 -0.025 1.00 . A A . 3 VAL C 1 1
12 16685 1 1 3 VAL CA C 6.998 8.572 -0.526 1.00 . A A . 3 VAL CA 1 1
12 16686 1 1 3 VAL CB C 6.087 7.871 -1.546 1.00 . A A . 3 VAL CB 1 1
12 16687 1 1 3 VAL CG1 C 6.134 6.377 -1.507 1.00 . A A . 3 VAL CG1 1 1
12 16688 1 1 3 VAL CG2 C 4.680 8.265 -1.320 1.00 . A A . 3 VAL CG2 1 1
12 16689 1 1 3 VAL H H 8.433 9.811 -1.455 1.00 . A A . 3 VAL H 1 1
12 16690 1 1 3 VAL HA H 6.384 8.854 0.314 1.00 . A A . 3 VAL HA 1 1
12 16691 1 1 3 VAL HB H 6.365 8.194 -2.536 1.00 . A A . 3 VAL HB 1 1
12 16692 1 1 3 VAL HG11 H 7.102 6.046 -1.198 1.00 . A A . 3 VAL HG11 1 1
12 16693 1 1 3 VAL HG12 H 5.386 6.018 -0.820 1.00 . A A . 3 VAL HG12 1 1
12 16694 1 1 3 VAL HG13 H 5.913 6.018 -2.503 1.00 . A A . 3 VAL HG13 1 1
12 16695 1 1 3 VAL HG21 H 4.053 7.493 -1.737 1.00 . A A . 3 VAL HG21 1 1
12 16696 1 1 3 VAL HG22 H 4.504 8.346 -0.249 1.00 . A A . 3 VAL HG22 1 1
12 16697 1 1 3 VAL HG23 H 4.480 9.201 -1.805 1.00 . A A . 3 VAL HG23 1 1
12 16698 1 1 3 VAL N N 7.503 9.775 -1.128 1.00 . A A . 3 VAL N 1 1
12 16699 1 1 3 VAL O O 9.264 7.813 -0.362 1.00 . A A . 3 VAL O 1 1
12 16700 1 1 4 VAL C C 8.016 4.429 1.619 1.00 . A A . 4 VAL C 1 1
12 16701 1 1 4 VAL CA C 8.655 5.761 1.317 1.00 . A A . 4 VAL CA 1 1
12 16702 1 1 4 VAL CB C 9.391 6.296 2.557 1.00 . A A . 4 VAL CB 1 1
12 16703 1 1 4 VAL CG1 C 10.065 5.163 3.317 1.00 . A A . 4 VAL CG1 1 1
12 16704 1 1 4 VAL CG2 C 10.413 7.329 2.127 1.00 . A A . 4 VAL CG2 1 1
12 16705 1 1 4 VAL H H 6.742 6.630 1.012 1.00 . A A . 4 VAL H 1 1
12 16706 1 1 4 VAL HA H 9.387 5.603 0.546 1.00 . A A . 4 VAL HA 1 1
12 16707 1 1 4 VAL HB H 8.678 6.772 3.206 1.00 . A A . 4 VAL HB 1 1
12 16708 1 1 4 VAL HG11 H 10.278 4.352 2.634 1.00 . A A . 4 VAL HG11 1 1
12 16709 1 1 4 VAL HG12 H 10.987 5.519 3.753 1.00 . A A . 4 VAL HG12 1 1
12 16710 1 1 4 VAL HG13 H 9.408 4.812 4.098 1.00 . A A . 4 VAL HG13 1 1
12 16711 1 1 4 VAL HG21 H 11.290 7.251 2.752 1.00 . A A . 4 VAL HG21 1 1
12 16712 1 1 4 VAL HG22 H 10.685 7.146 1.097 1.00 . A A . 4 VAL HG22 1 1
12 16713 1 1 4 VAL HG23 H 9.990 8.317 2.218 1.00 . A A . 4 VAL HG23 1 1
12 16714 1 1 4 VAL N N 7.699 6.705 0.784 1.00 . A A . 4 VAL N 1 1
12 16715 1 1 4 VAL O O 7.229 4.286 2.547 1.00 . A A . 4 VAL O 1 1
12 16716 1 1 5 PHE C C 8.882 1.308 1.832 1.00 . A A . 5 PHE C 1 1
12 16717 1 1 5 PHE CA C 7.926 2.099 0.945 1.00 . A A . 5 PHE CA 1 1
12 16718 1 1 5 PHE CB C 7.918 1.441 -0.420 1.00 . A A . 5 PHE CB 1 1
12 16719 1 1 5 PHE CD1 C 6.305 3.159 -1.419 1.00 . A A . 5 PHE CD1 1 1
12 16720 1 1 5 PHE CD2 C 6.379 0.939 -2.295 1.00 . A A . 5 PHE CD2 1 1
12 16721 1 1 5 PHE CE1 C 5.346 3.491 -2.356 1.00 . A A . 5 PHE CE1 1 1
12 16722 1 1 5 PHE CE2 C 5.433 1.263 -3.227 1.00 . A A . 5 PHE CE2 1 1
12 16723 1 1 5 PHE CG C 6.836 1.864 -1.379 1.00 . A A . 5 PHE CG 1 1
12 16724 1 1 5 PHE CZ C 4.910 2.540 -3.268 1.00 . A A . 5 PHE CZ 1 1
12 16725 1 1 5 PHE H H 9.065 3.668 0.129 1.00 . A A . 5 PHE H 1 1
12 16726 1 1 5 PHE HA H 6.919 2.098 1.357 1.00 . A A . 5 PHE HA 1 1
12 16727 1 1 5 PHE HB2 H 8.857 1.655 -0.894 1.00 . A A . 5 PHE HB2 1 1
12 16728 1 1 5 PHE HB3 H 7.836 0.371 -0.285 1.00 . A A . 5 PHE HB3 1 1
12 16729 1 1 5 PHE HD1 H 6.616 3.902 -0.706 1.00 . A A . 5 PHE HD1 1 1
12 16730 1 1 5 PHE HD2 H 6.771 -0.050 -2.274 1.00 . A A . 5 PHE HD2 1 1
12 16731 1 1 5 PHE HE1 H 4.960 4.493 -2.393 1.00 . A A . 5 PHE HE1 1 1
12 16732 1 1 5 PHE HE2 H 5.109 0.517 -3.927 1.00 . A A . 5 PHE HE2 1 1
12 16733 1 1 5 PHE HZ H 4.164 2.793 -4.000 1.00 . A A . 5 PHE HZ 1 1
12 16734 1 1 5 PHE N N 8.404 3.461 0.821 1.00 . A A . 5 PHE N 1 1
12 16735 1 1 5 PHE O O 9.963 1.784 2.169 1.00 . A A . 5 PHE O 1 1
12 16736 1 1 6 ILE C C 9.045 -2.238 2.650 1.00 . A A . 6 ILE C 1 1
12 16737 1 1 6 ILE CA C 9.301 -0.777 3.001 1.00 . A A . 6 ILE CA 1 1
12 16738 1 1 6 ILE CB C 9.000 -0.582 4.482 1.00 . A A . 6 ILE CB 1 1
12 16739 1 1 6 ILE CD1 C 10.119 1.654 4.884 1.00 . A A . 6 ILE CD1 1 1
12 16740 1 1 6 ILE CG1 C 8.825 0.899 4.801 1.00 . A A . 6 ILE CG1 1 1
12 16741 1 1 6 ILE CG2 C 10.117 -1.181 5.288 1.00 . A A . 6 ILE CG2 1 1
12 16742 1 1 6 ILE H H 7.641 -0.225 1.879 1.00 . A A . 6 ILE H 1 1
12 16743 1 1 6 ILE HA H 10.341 -0.542 2.826 1.00 . A A . 6 ILE HA 1 1
12 16744 1 1 6 ILE HB H 8.094 -1.115 4.716 1.00 . A A . 6 ILE HB 1 1
12 16745 1 1 6 ILE HD11 H 10.206 2.120 5.853 1.00 . A A . 6 ILE HD11 1 1
12 16746 1 1 6 ILE HD12 H 10.939 0.972 4.734 1.00 . A A . 6 ILE HD12 1 1
12 16747 1 1 6 ILE HD13 H 10.133 2.410 4.116 1.00 . A A . 6 ILE HD13 1 1
12 16748 1 1 6 ILE HG12 H 8.245 1.356 4.027 1.00 . A A . 6 ILE HG12 1 1
12 16749 1 1 6 ILE HG13 H 8.314 1.004 5.745 1.00 . A A . 6 ILE HG13 1 1
12 16750 1 1 6 ILE HG21 H 10.972 -1.313 4.646 1.00 . A A . 6 ILE HG21 1 1
12 16751 1 1 6 ILE HG22 H 10.369 -0.520 6.101 1.00 . A A . 6 ILE HG22 1 1
12 16752 1 1 6 ILE HG23 H 9.804 -2.135 5.673 1.00 . A A . 6 ILE HG23 1 1
12 16753 1 1 6 ILE N N 8.489 0.095 2.183 1.00 . A A . 6 ILE N 1 1
12 16754 1 1 6 ILE O O 8.036 -2.567 2.024 1.00 . A A . 6 ILE O 1 1
12 16755 1 1 7 ASP C C 10.859 -5.342 3.548 1.00 . A A . 7 ASP C 1 1
12 16756 1 1 7 ASP CA C 9.810 -4.535 2.791 1.00 . A A . 7 ASP CA 1 1
12 16757 1 1 7 ASP CB C 9.905 -4.792 1.288 1.00 . A A . 7 ASP CB 1 1
12 16758 1 1 7 ASP CG C 9.169 -6.046 0.859 1.00 . A A . 7 ASP CG 1 1
12 16759 1 1 7 ASP H H 10.735 -2.799 3.558 1.00 . A A . 7 ASP H 1 1
12 16760 1 1 7 ASP HA H 8.834 -4.834 3.136 1.00 . A A . 7 ASP HA 1 1
12 16761 1 1 7 ASP HB2 H 9.475 -3.952 0.766 1.00 . A A . 7 ASP HB2 1 1
12 16762 1 1 7 ASP HB3 H 10.942 -4.892 1.011 1.00 . A A . 7 ASP HB3 1 1
12 16763 1 1 7 ASP N N 9.955 -3.113 3.059 1.00 . A A . 7 ASP N 1 1
12 16764 1 1 7 ASP O O 11.600 -4.800 4.362 1.00 . A A . 7 ASP O 1 1
12 16765 1 1 7 ASP OD1 O 9.534 -7.141 1.336 1.00 . A A . 7 ASP OD1 1 1
12 16766 1 1 7 ASP OD2 O 8.230 -5.933 0.043 1.00 . A A . 7 ASP OD2 1 1
12 16767 1 1 8 GLU C C 13.071 -7.793 3.066 1.00 . A A . 8 GLU C 1 1
12 16768 1 1 8 GLU CA C 11.853 -7.520 3.948 1.00 . A A . 8 GLU CA 1 1
12 16769 1 1 8 GLU CB C 11.167 -8.837 4.314 1.00 . A A . 8 GLU CB 1 1
12 16770 1 1 8 GLU CD C 11.611 -10.679 5.979 1.00 . A A . 8 GLU CD 1 1
12 16771 1 1 8 GLU CG C 12.131 -9.906 4.782 1.00 . A A . 8 GLU CG 1 1
12 16772 1 1 8 GLU H H 10.285 -7.016 2.637 1.00 . A A . 8 GLU H 1 1
12 16773 1 1 8 GLU HA H 12.180 -7.033 4.854 1.00 . A A . 8 GLU HA 1 1
12 16774 1 1 8 GLU HB2 H 10.455 -8.652 5.104 1.00 . A A . 8 GLU HB2 1 1
12 16775 1 1 8 GLU HB3 H 10.642 -9.210 3.446 1.00 . A A . 8 GLU HB3 1 1
12 16776 1 1 8 GLU HG2 H 12.304 -10.597 3.972 1.00 . A A . 8 GLU HG2 1 1
12 16777 1 1 8 GLU HG3 H 13.059 -9.429 5.054 1.00 . A A . 8 GLU HG3 1 1
12 16778 1 1 8 GLU N N 10.906 -6.640 3.285 1.00 . A A . 8 GLU N 1 1
12 16779 1 1 8 GLU O O 14.034 -8.422 3.503 1.00 . A A . 8 GLU O 1 1
12 16780 1 1 8 GLU OE1 O 10.797 -11.605 5.779 1.00 . A A . 8 GLU OE1 1 1
12 16781 1 1 8 GLU OE2 O 12.018 -10.358 7.116 1.00 . A A . 8 GLU OE2 1 1
12 16782 1 1 9 GLN C C 15.150 -6.380 1.005 1.00 . A A . 9 GLN C 1 1
12 16783 1 1 9 GLN CA C 14.135 -7.514 0.896 1.00 . A A . 9 GLN CA 1 1
12 16784 1 1 9 GLN CB C 13.622 -7.613 -0.543 1.00 . A A . 9 GLN CB 1 1
12 16785 1 1 9 GLN CD C 11.886 -8.714 -2.013 1.00 . A A . 9 GLN CD 1 1
12 16786 1 1 9 GLN CG C 12.195 -8.127 -0.648 1.00 . A A . 9 GLN CG 1 1
12 16787 1 1 9 GLN H H 12.235 -6.818 1.529 1.00 . A A . 9 GLN H 1 1
12 16788 1 1 9 GLN HA H 14.623 -8.442 1.158 1.00 . A A . 9 GLN HA 1 1
12 16789 1 1 9 GLN HB2 H 13.663 -6.635 -0.995 1.00 . A A . 9 GLN HB2 1 1
12 16790 1 1 9 GLN HB3 H 14.263 -8.283 -1.096 1.00 . A A . 9 GLN HB3 1 1
12 16791 1 1 9 GLN HE21 H 13.178 -7.469 -2.870 1.00 . A A . 9 GLN HE21 1 1
12 16792 1 1 9 GLN HE22 H 12.361 -8.553 -3.937 1.00 . A A . 9 GLN HE22 1 1
12 16793 1 1 9 GLN HG2 H 12.045 -8.892 0.097 1.00 . A A . 9 GLN HG2 1 1
12 16794 1 1 9 GLN HG3 H 11.517 -7.307 -0.464 1.00 . A A . 9 GLN HG3 1 1
12 16795 1 1 9 GLN N N 13.028 -7.314 1.825 1.00 . A A . 9 GLN N 1 1
12 16796 1 1 9 GLN NE2 N 12.541 -8.193 -3.043 1.00 . A A . 9 GLN NE2 1 1
12 16797 1 1 9 GLN O O 16.349 -6.588 0.818 1.00 . A A . 9 GLN O 1 1
12 16798 1 1 9 GLN OE1 O 11.069 -9.626 -2.138 1.00 . A A . 9 GLN OE1 1 1
12 16799 1 1 10 SER C C 15.225 -3.247 2.729 1.00 . A A . 10 SER C 1 1
12 16800 1 1 10 SER CA C 15.533 -4.018 1.449 1.00 . A A . 10 SER CA 1 1
12 16801 1 1 10 SER CB C 15.382 -3.095 0.238 1.00 . A A . 10 SER CB 1 1
12 16802 1 1 10 SER H H 13.699 -5.079 1.450 1.00 . A A . 10 SER H 1 1
12 16803 1 1 10 SER HA H 16.552 -4.371 1.494 1.00 . A A . 10 SER HA 1 1
12 16804 1 1 10 SER HB2 H 14.842 -3.611 -0.541 1.00 . A A . 10 SER HB2 1 1
12 16805 1 1 10 SER HB3 H 14.836 -2.209 0.528 1.00 . A A . 10 SER HB3 1 1
12 16806 1 1 10 SER HG H 17.123 -3.480 -0.574 1.00 . A A . 10 SER HG 1 1
12 16807 1 1 10 SER N N 14.664 -5.183 1.312 1.00 . A A . 10 SER N 1 1
12 16808 1 1 10 SER O O 15.840 -2.218 3.007 1.00 . A A . 10 SER O 1 1
12 16809 1 1 10 SER OG O 16.648 -2.704 -0.266 1.00 . A A . 10 SER OG 1 1
12 16810 1 1 11 GLY C C 13.552 -1.632 4.559 1.00 . A A . 11 GLY C 1 1
12 16811 1 1 11 GLY CA C 13.900 -3.093 4.748 1.00 . A A . 11 GLY CA 1 1
12 16812 1 1 11 GLY H H 13.812 -4.572 3.236 1.00 . A A . 11 GLY H 1 1
12 16813 1 1 11 GLY HA2 H 13.050 -3.599 5.170 1.00 . A A . 11 GLY HA2 1 1
12 16814 1 1 11 GLY HA3 H 14.726 -3.165 5.433 1.00 . A A . 11 GLY HA3 1 1
12 16815 1 1 11 GLY N N 14.270 -3.749 3.506 1.00 . A A . 11 GLY N 1 1
12 16816 1 1 11 GLY O O 13.534 -0.859 5.516 1.00 . A A . 11 GLY O 1 1
12 16817 1 1 12 GLU C C 12.916 0.330 1.494 1.00 . A A . 12 GLU C 1 1
12 16818 1 1 12 GLU CA C 12.905 0.111 2.991 1.00 . A A . 12 GLU CA 1 1
12 16819 1 1 12 GLU CB C 13.844 1.104 3.667 1.00 . A A . 12 GLU CB 1 1
12 16820 1 1 12 GLU CD C 14.574 3.516 3.860 1.00 . A A . 12 GLU CD 1 1
12 16821 1 1 12 GLU CG C 13.742 2.508 3.091 1.00 . A A . 12 GLU CG 1 1
12 16822 1 1 12 GLU H H 13.296 -1.932 2.610 1.00 . A A . 12 GLU H 1 1
12 16823 1 1 12 GLU HA H 11.900 0.287 3.346 1.00 . A A . 12 GLU HA 1 1
12 16824 1 1 12 GLU HB2 H 13.603 1.147 4.717 1.00 . A A . 12 GLU HB2 1 1
12 16825 1 1 12 GLU HB3 H 14.860 0.760 3.549 1.00 . A A . 12 GLU HB3 1 1
12 16826 1 1 12 GLU HG2 H 14.081 2.488 2.065 1.00 . A A . 12 GLU HG2 1 1
12 16827 1 1 12 GLU HG3 H 12.707 2.818 3.120 1.00 . A A . 12 GLU HG3 1 1
12 16828 1 1 12 GLU N N 13.268 -1.261 3.321 1.00 . A A . 12 GLU N 1 1
12 16829 1 1 12 GLU O O 13.723 -0.252 0.769 1.00 . A A . 12 GLU O 1 1
12 16830 1 1 12 GLU OE1 O 15.158 3.137 4.897 1.00 . A A . 12 GLU OE1 1 1
12 16831 1 1 12 GLU OE2 O 14.641 4.685 3.425 1.00 . A A . 12 GLU OE2 1 1
12 16832 1 1 13 TYR C C 11.453 2.911 -0.587 1.00 . A A . 13 TYR C 1 1
12 16833 1 1 13 TYR CA C 11.890 1.469 -0.370 1.00 . A A . 13 TYR CA 1 1
12 16834 1 1 13 TYR CB C 10.913 0.496 -0.999 1.00 . A A . 13 TYR CB 1 1
12 16835 1 1 13 TYR CD1 C 11.622 -1.710 -0.021 1.00 . A A . 13 TYR CD1 1 1
12 16836 1 1 13 TYR CD2 C 11.920 -1.350 -2.358 1.00 . A A . 13 TYR CD2 1 1
12 16837 1 1 13 TYR CE1 C 12.161 -2.981 -0.140 1.00 . A A . 13 TYR CE1 1 1
12 16838 1 1 13 TYR CE2 C 12.460 -2.609 -2.492 1.00 . A A . 13 TYR CE2 1 1
12 16839 1 1 13 TYR CG C 11.495 -0.880 -1.130 1.00 . A A . 13 TYR CG 1 1
12 16840 1 1 13 TYR CZ C 12.582 -3.426 -1.381 1.00 . A A . 13 TYR CZ 1 1
12 16841 1 1 13 TYR H H 11.387 1.588 1.669 1.00 . A A . 13 TYR H 1 1
12 16842 1 1 13 TYR HA H 12.859 1.325 -0.820 1.00 . A A . 13 TYR HA 1 1
12 16843 1 1 13 TYR HB2 H 10.033 0.422 -0.379 1.00 . A A . 13 TYR HB2 1 1
12 16844 1 1 13 TYR HB3 H 10.636 0.841 -1.981 1.00 . A A . 13 TYR HB3 1 1
12 16845 1 1 13 TYR HD1 H 11.292 -1.353 0.940 1.00 . A A . 13 TYR HD1 1 1
12 16846 1 1 13 TYR HD2 H 11.829 -0.714 -3.219 1.00 . A A . 13 TYR HD2 1 1
12 16847 1 1 13 TYR HE1 H 12.253 -3.614 0.731 1.00 . A A . 13 TYR HE1 1 1
12 16848 1 1 13 TYR HE2 H 12.763 -2.953 -3.468 1.00 . A A . 13 TYR HE2 1 1
12 16849 1 1 13 TYR HH H 13.940 -4.631 -2.010 1.00 . A A . 13 TYR HH 1 1
12 16850 1 1 13 TYR N N 12.006 1.169 1.039 1.00 . A A . 13 TYR N 1 1
12 16851 1 1 13 TYR O O 10.415 3.179 -1.192 1.00 . A A . 13 TYR O 1 1
12 16852 1 1 13 TYR OH O 13.121 -4.684 -1.513 1.00 . A A . 13 TYR OH 1 1
12 16853 1 1 14 ALA C C 11.648 5.609 -1.649 1.00 . A A . 14 ALA C 1 1
12 16854 1 1 14 ALA CA C 11.984 5.257 -0.213 1.00 . A A . 14 ALA CA 1 1
12 16855 1 1 14 ALA CB C 13.166 6.080 0.276 1.00 . A A . 14 ALA CB 1 1
12 16856 1 1 14 ALA H H 13.077 3.548 0.382 1.00 . A A . 14 ALA H 1 1
12 16857 1 1 14 ALA HA H 11.130 5.488 0.404 1.00 . A A . 14 ALA HA 1 1
12 16858 1 1 14 ALA HB1 H 13.023 6.333 1.317 1.00 . A A . 14 ALA HB1 1 1
12 16859 1 1 14 ALA HB2 H 14.074 5.506 0.167 1.00 . A A . 14 ALA HB2 1 1
12 16860 1 1 14 ALA HB3 H 13.241 6.987 -0.306 1.00 . A A . 14 ALA HB3 1 1
12 16861 1 1 14 ALA N N 12.266 3.834 -0.085 1.00 . A A . 14 ALA N 1 1
12 16862 1 1 14 ALA O O 12.211 5.043 -2.586 1.00 . A A . 14 ALA O 1 1
12 16863 1 1 15 VAL C C 9.445 8.184 -3.109 1.00 . A A . 15 VAL C 1 1
12 16864 1 1 15 VAL CA C 10.282 6.922 -3.142 1.00 . A A . 15 VAL CA 1 1
12 16865 1 1 15 VAL CB C 9.512 5.759 -3.804 1.00 . A A . 15 VAL CB 1 1
12 16866 1 1 15 VAL CG1 C 8.091 5.618 -3.274 1.00 . A A . 15 VAL CG1 1 1
12 16867 1 1 15 VAL CG2 C 9.519 5.877 -5.318 1.00 . A A . 15 VAL CG2 1 1
12 16868 1 1 15 VAL H H 10.277 6.925 -1.035 1.00 . A A . 15 VAL H 1 1
12 16869 1 1 15 VAL HA H 11.152 7.117 -3.740 1.00 . A A . 15 VAL HA 1 1
12 16870 1 1 15 VAL HB H 10.031 4.861 -3.544 1.00 . A A . 15 VAL HB 1 1
12 16871 1 1 15 VAL HG11 H 7.572 6.576 -3.312 1.00 . A A . 15 VAL HG11 1 1
12 16872 1 1 15 VAL HG12 H 7.551 4.891 -3.876 1.00 . A A . 15 VAL HG12 1 1
12 16873 1 1 15 VAL HG13 H 8.126 5.269 -2.258 1.00 . A A . 15 VAL HG13 1 1
12 16874 1 1 15 VAL HG21 H 8.498 5.819 -5.674 1.00 . A A . 15 VAL HG21 1 1
12 16875 1 1 15 VAL HG22 H 9.951 6.825 -5.610 1.00 . A A . 15 VAL HG22 1 1
12 16876 1 1 15 VAL HG23 H 10.094 5.074 -5.744 1.00 . A A . 15 VAL HG23 1 1
12 16877 1 1 15 VAL N N 10.708 6.525 -1.818 1.00 . A A . 15 VAL N 1 1
12 16878 1 1 15 VAL O O 9.566 9.019 -2.216 1.00 . A A . 15 VAL O 1 1
12 16879 1 1 16 ASP C C 6.651 9.070 -5.191 1.00 . A A . 16 ASP C 1 1
12 16880 1 1 16 ASP CA C 7.759 9.444 -4.260 1.00 . A A . 16 ASP CA 1 1
12 16881 1 1 16 ASP CB C 8.492 10.604 -4.870 1.00 . A A . 16 ASP CB 1 1
12 16882 1 1 16 ASP CG C 9.918 10.730 -4.374 1.00 . A A . 16 ASP CG 1 1
12 16883 1 1 16 ASP H H 8.600 7.636 -4.779 1.00 . A A . 16 ASP H 1 1
12 16884 1 1 16 ASP HA H 7.359 9.721 -3.300 1.00 . A A . 16 ASP HA 1 1
12 16885 1 1 16 ASP HB2 H 8.503 10.448 -5.934 1.00 . A A . 16 ASP HB2 1 1
12 16886 1 1 16 ASP HB3 H 7.956 11.512 -4.647 1.00 . A A . 16 ASP HB3 1 1
12 16887 1 1 16 ASP N N 8.622 8.317 -4.107 1.00 . A A . 16 ASP N 1 1
12 16888 1 1 16 ASP O O 6.735 8.079 -5.908 1.00 . A A . 16 ASP O 1 1
12 16889 1 1 16 ASP OD1 O 10.757 9.890 -4.759 1.00 . A A . 16 ASP OD1 1 1
12 16890 1 1 16 ASP OD2 O 10.196 11.669 -3.597 1.00 . A A . 16 ASP OD2 1 1
12 16891 1 1 17 ALA C C 3.879 10.869 -6.543 1.00 . A A . 17 ALA C 1 1
12 16892 1 1 17 ALA CA C 4.491 9.588 -6.011 1.00 . A A . 17 ALA CA 1 1
12 16893 1 1 17 ALA CB C 3.515 8.810 -5.184 1.00 . A A . 17 ALA CB 1 1
12 16894 1 1 17 ALA H H 5.608 10.618 -4.568 1.00 . A A . 17 ALA H 1 1
12 16895 1 1 17 ALA HA H 4.803 8.971 -6.838 1.00 . A A . 17 ALA HA 1 1
12 16896 1 1 17 ALA HB1 H 3.112 7.999 -5.772 1.00 . A A . 17 ALA HB1 1 1
12 16897 1 1 17 ALA HB2 H 4.042 8.408 -4.313 1.00 . A A . 17 ALA HB2 1 1
12 16898 1 1 17 ALA HB3 H 2.724 9.476 -4.863 1.00 . A A . 17 ALA HB3 1 1
12 16899 1 1 17 ALA N N 5.620 9.853 -5.174 1.00 . A A . 17 ALA N 1 1
12 16900 1 1 17 ALA O O 4.396 11.961 -6.314 1.00 . A A . 17 ALA O 1 1
12 16901 1 1 18 GLN C C 0.564 11.682 -7.686 1.00 . A A . 18 GLN C 1 1
12 16902 1 1 18 GLN CA C 2.069 11.874 -7.815 1.00 . A A . 18 GLN CA 1 1
12 16903 1 1 18 GLN CB C 2.450 12.070 -9.283 1.00 . A A . 18 GLN CB 1 1
12 16904 1 1 18 GLN CD C 4.289 12.068 -11.015 1.00 . A A . 18 GLN CD 1 1
12 16905 1 1 18 GLN CG C 3.903 11.741 -9.586 1.00 . A A . 18 GLN CG 1 1
12 16906 1 1 18 GLN H H 2.413 9.828 -7.395 1.00 . A A . 18 GLN H 1 1
12 16907 1 1 18 GLN HA H 2.360 12.751 -7.255 1.00 . A A . 18 GLN HA 1 1
12 16908 1 1 18 GLN HB2 H 1.825 11.433 -9.892 1.00 . A A . 18 GLN HB2 1 1
12 16909 1 1 18 GLN HB3 H 2.272 13.099 -9.555 1.00 . A A . 18 GLN HB3 1 1
12 16910 1 1 18 GLN HE21 H 6.107 12.618 -10.428 1.00 . A A . 18 GLN HE21 1 1
12 16911 1 1 18 GLN HE22 H 5.796 12.743 -12.123 1.00 . A A . 18 GLN HE22 1 1
12 16912 1 1 18 GLN HG2 H 4.534 12.310 -8.919 1.00 . A A . 18 GLN HG2 1 1
12 16913 1 1 18 GLN HG3 H 4.061 10.686 -9.417 1.00 . A A . 18 GLN HG3 1 1
12 16914 1 1 18 GLN N N 2.771 10.729 -7.251 1.00 . A A . 18 GLN N 1 1
12 16915 1 1 18 GLN NE2 N 5.522 12.521 -11.208 1.00 . A A . 18 GLN NE2 1 1
12 16916 1 1 18 GLN O O 0.029 10.650 -8.090 1.00 . A A . 18 GLN O 1 1
12 16917 1 1 18 GLN OE1 O 3.486 11.915 -11.937 1.00 . A A . 18 GLN OE1 1 1
12 16918 1 1 19 ASP C C -2.207 11.872 -8.096 1.00 . A A . 19 ASP C 1 1
12 16919 1 1 19 ASP CA C -1.560 12.596 -6.932 1.00 . A A . 19 ASP CA 1 1
12 16920 1 1 19 ASP CB C -2.159 13.989 -6.748 1.00 . A A . 19 ASP CB 1 1
12 16921 1 1 19 ASP CG C -1.348 14.847 -5.796 1.00 . A A . 19 ASP CG 1 1
12 16922 1 1 19 ASP H H 0.366 13.471 -6.806 1.00 . A A . 19 ASP H 1 1
12 16923 1 1 19 ASP HA H -1.745 12.022 -6.045 1.00 . A A . 19 ASP HA 1 1
12 16924 1 1 19 ASP HB2 H -2.199 14.482 -7.697 1.00 . A A . 19 ASP HB2 1 1
12 16925 1 1 19 ASP HB3 H -3.160 13.895 -6.353 1.00 . A A . 19 ASP HB3 1 1
12 16926 1 1 19 ASP N N -0.115 12.675 -7.115 1.00 . A A . 19 ASP N 1 1
12 16927 1 1 19 ASP O O -2.214 12.354 -9.229 1.00 . A A . 19 ASP O 1 1
12 16928 1 1 19 ASP OD1 O -1.004 14.356 -4.700 1.00 . A A . 19 ASP OD1 1 1
12 16929 1 1 19 ASP OD2 O -1.056 16.009 -6.147 1.00 . A A . 19 ASP OD2 1 1
12 16930 1 1 20 GLY C C -2.693 8.518 -8.935 1.00 . A A . 20 GLY C 1 1
12 16931 1 1 20 GLY CA C -3.356 9.875 -8.813 1.00 . A A . 20 GLY CA 1 1
12 16932 1 1 20 GLY H H -2.673 10.360 -6.878 1.00 . A A . 20 GLY H 1 1
12 16933 1 1 20 GLY HA2 H -4.396 9.736 -8.557 1.00 . A A . 20 GLY HA2 1 1
12 16934 1 1 20 GLY HA3 H -3.291 10.384 -9.763 1.00 . A A . 20 GLY HA3 1 1
12 16935 1 1 20 GLY N N -2.730 10.690 -7.800 1.00 . A A . 20 GLY N 1 1
12 16936 1 1 20 GLY O O -3.062 7.718 -9.794 1.00 . A A . 20 GLY O 1 1
12 16937 1 1 21 GLN C C -1.092 6.298 -6.720 1.00 . A A . 21 GLN C 1 1
12 16938 1 1 21 GLN CA C -1.024 6.964 -8.085 1.00 . A A . 21 GLN CA 1 1
12 16939 1 1 21 GLN CB C 0.433 7.146 -8.495 1.00 . A A . 21 GLN CB 1 1
12 16940 1 1 21 GLN CD C 1.883 8.657 -9.912 1.00 . A A . 21 GLN CD 1 1
12 16941 1 1 21 GLN CG C 0.613 7.832 -9.839 1.00 . A A . 21 GLN CG 1 1
12 16942 1 1 21 GLN H H -1.458 8.917 -7.386 1.00 . A A . 21 GLN H 1 1
12 16943 1 1 21 GLN HA H -1.521 6.330 -8.805 1.00 . A A . 21 GLN HA 1 1
12 16944 1 1 21 GLN HB2 H 0.929 7.741 -7.743 1.00 . A A . 21 GLN HB2 1 1
12 16945 1 1 21 GLN HB3 H 0.906 6.176 -8.544 1.00 . A A . 21 GLN HB3 1 1
12 16946 1 1 21 GLN HE21 H 2.653 7.666 -8.376 1.00 . A A . 21 GLN HE21 1 1
12 16947 1 1 21 GLN HE22 H 3.646 8.905 -9.036 1.00 . A A . 21 GLN HE22 1 1
12 16948 1 1 21 GLN HG2 H 0.644 7.081 -10.613 1.00 . A A . 21 GLN HG2 1 1
12 16949 1 1 21 GLN HG3 H -0.227 8.483 -10.005 1.00 . A A . 21 GLN HG3 1 1
12 16950 1 1 21 GLN N N -1.716 8.246 -8.063 1.00 . A A . 21 GLN N 1 1
12 16951 1 1 21 GLN NE2 N 2.824 8.379 -9.020 1.00 . A A . 21 GLN NE2 1 1
12 16952 1 1 21 GLN O O -1.087 6.969 -5.689 1.00 . A A . 21 GLN O 1 1
12 16953 1 1 21 GLN OE1 O 2.020 9.533 -10.766 1.00 . A A . 21 GLN OE1 1 1
12 16954 1 1 22 SER C C 0.154 3.761 -5.029 1.00 . A A . 22 SER C 1 1
12 16955 1 1 22 SER CA C -1.229 4.223 -5.478 1.00 . A A . 22 SER CA 1 1
12 16956 1 1 22 SER CB C -2.142 3.011 -5.657 1.00 . A A . 22 SER CB 1 1
12 16957 1 1 22 SER H H -1.159 4.495 -7.573 1.00 . A A . 22 SER H 1 1
12 16958 1 1 22 SER HA H -1.645 4.872 -4.726 1.00 . A A . 22 SER HA 1 1
12 16959 1 1 22 SER HB2 H -1.905 2.276 -4.907 1.00 . A A . 22 SER HB2 1 1
12 16960 1 1 22 SER HB3 H -3.172 3.315 -5.552 1.00 . A A . 22 SER HB3 1 1
12 16961 1 1 22 SER HG H -2.359 1.548 -6.941 1.00 . A A . 22 SER HG 1 1
12 16962 1 1 22 SER N N -1.156 4.975 -6.720 1.00 . A A . 22 SER N 1 1
12 16963 1 1 22 SER O O 1.162 4.084 -5.657 1.00 . A A . 22 SER O 1 1
12 16964 1 1 22 SER OG O -1.969 2.424 -6.935 1.00 . A A . 22 SER OG 1 1
12 16965 1 1 23 LEU C C 1.785 1.127 -4.082 1.00 . A A . 23 LEU C 1 1
12 16966 1 1 23 LEU CA C 1.456 2.458 -3.426 1.00 . A A . 23 LEU CA 1 1
12 16967 1 1 23 LEU CB C 1.391 2.292 -1.907 1.00 . A A . 23 LEU CB 1 1
12 16968 1 1 23 LEU CD1 C 1.879 4.755 -1.874 1.00 . A A . 23 LEU CD1 1 1
12 16969 1 1 23 LEU CD2 C -0.210 3.886 -0.813 1.00 . A A . 23 LEU CD2 1 1
12 16970 1 1 23 LEU CG C 1.253 3.595 -1.116 1.00 . A A . 23 LEU CG 1 1
12 16971 1 1 23 LEU H H -0.658 2.749 -3.497 1.00 . A A . 23 LEU H 1 1
12 16972 1 1 23 LEU HA H 2.247 3.162 -3.668 1.00 . A A . 23 LEU HA 1 1
12 16973 1 1 23 LEU HB2 H 0.548 1.660 -1.670 1.00 . A A . 23 LEU HB2 1 1
12 16974 1 1 23 LEU HB3 H 2.295 1.797 -1.583 1.00 . A A . 23 LEU HB3 1 1
12 16975 1 1 23 LEU HD11 H 1.572 4.719 -2.907 1.00 . A A . 23 LEU HD11 1 1
12 16976 1 1 23 LEU HD12 H 1.553 5.683 -1.436 1.00 . A A . 23 LEU HD12 1 1
12 16977 1 1 23 LEU HD13 H 2.954 4.687 -1.813 1.00 . A A . 23 LEU HD13 1 1
12 16978 1 1 23 LEU HD21 H -0.685 4.297 -1.691 1.00 . A A . 23 LEU HD21 1 1
12 16979 1 1 23 LEU HD22 H -0.708 2.970 -0.529 1.00 . A A . 23 LEU HD22 1 1
12 16980 1 1 23 LEU HD23 H -0.275 4.596 -0.003 1.00 . A A . 23 LEU HD23 1 1
12 16981 1 1 23 LEU HG H 1.776 3.492 -0.176 1.00 . A A . 23 LEU HG 1 1
12 16982 1 1 23 LEU N N 0.191 2.985 -3.947 1.00 . A A . 23 LEU N 1 1
12 16983 1 1 23 LEU O O 2.637 0.378 -3.607 1.00 . A A . 23 LEU O 1 1
12 16984 1 1 24 MET C C 2.142 -0.042 -7.194 1.00 . A A . 24 MET C 1 1
12 16985 1 1 24 MET CA C 1.337 -0.364 -5.947 1.00 . A A . 24 MET CA 1 1
12 16986 1 1 24 MET CB C 0.007 -1.010 -6.341 1.00 . A A . 24 MET CB 1 1
12 16987 1 1 24 MET CE C -1.699 -0.847 -9.991 1.00 . A A . 24 MET CE 1 1
12 16988 1 1 24 MET CG C -0.715 -0.279 -7.461 1.00 . A A . 24 MET CG 1 1
12 16989 1 1 24 MET H H 0.463 1.506 -5.527 1.00 . A A . 24 MET H 1 1
12 16990 1 1 24 MET HA H 1.899 -1.047 -5.327 1.00 . A A . 24 MET HA 1 1
12 16991 1 1 24 MET HB2 H 0.196 -2.021 -6.670 1.00 . A A . 24 MET HB2 1 1
12 16992 1 1 24 MET HB3 H -0.641 -1.034 -5.478 1.00 . A A . 24 MET HB3 1 1
12 16993 1 1 24 MET HE1 H -1.579 -1.452 -10.878 1.00 . A A . 24 MET HE1 1 1
12 16994 1 1 24 MET HE2 H -2.463 -1.278 -9.361 1.00 . A A . 24 MET HE2 1 1
12 16995 1 1 24 MET HE3 H -1.989 0.154 -10.275 1.00 . A A . 24 MET HE3 1 1
12 16996 1 1 24 MET HG2 H -1.772 -0.481 -7.383 1.00 . A A . 24 MET HG2 1 1
12 16997 1 1 24 MET HG3 H -0.543 0.782 -7.349 1.00 . A A . 24 MET HG3 1 1
12 16998 1 1 24 MET N N 1.114 0.856 -5.193 1.00 . A A . 24 MET N 1 1
12 16999 1 1 24 MET O O 2.882 -0.879 -7.710 1.00 . A A . 24 MET O 1 1
12 17000 1 1 24 MET SD S -0.149 -0.787 -9.096 1.00 . A A . 24 MET SD 1 1
12 17001 1 1 25 GLU C C 4.017 2.268 -8.497 1.00 . A A . 25 GLU C 1 1
12 17002 1 1 25 GLU CA C 2.692 1.644 -8.853 1.00 . A A . 25 GLU CA 1 1
12 17003 1 1 25 GLU CB C 1.842 2.628 -9.658 1.00 . A A . 25 GLU CB 1 1
12 17004 1 1 25 GLU CD C -0.452 3.257 -10.497 1.00 . A A . 25 GLU CD 1 1
12 17005 1 1 25 GLU CG C 0.393 2.201 -9.815 1.00 . A A . 25 GLU CG 1 1
12 17006 1 1 25 GLU H H 1.380 1.807 -7.207 1.00 . A A . 25 GLU H 1 1
12 17007 1 1 25 GLU HA H 2.902 0.780 -9.454 1.00 . A A . 25 GLU HA 1 1
12 17008 1 1 25 GLU HB2 H 1.858 3.588 -9.164 1.00 . A A . 25 GLU HB2 1 1
12 17009 1 1 25 GLU HB3 H 2.272 2.734 -10.643 1.00 . A A . 25 GLU HB3 1 1
12 17010 1 1 25 GLU HG2 H 0.360 1.297 -10.406 1.00 . A A . 25 GLU HG2 1 1
12 17011 1 1 25 GLU HG3 H -0.019 2.006 -8.837 1.00 . A A . 25 GLU HG3 1 1
12 17012 1 1 25 GLU N N 1.985 1.190 -7.668 1.00 . A A . 25 GLU N 1 1
12 17013 1 1 25 GLU O O 5.016 2.008 -9.166 1.00 . A A . 25 GLU O 1 1
12 17014 1 1 25 GLU OE1 O 0.092 4.334 -10.822 1.00 . A A . 25 GLU OE1 1 1
12 17015 1 1 25 GLU OE2 O -1.658 3.009 -10.708 1.00 . A A . 25 GLU OE2 1 1
12 17016 1 1 26 VAL C C 6.351 2.531 -7.030 1.00 . A A . 26 VAL C 1 1
12 17017 1 1 26 VAL CA C 5.342 3.649 -7.087 1.00 . A A . 26 VAL CA 1 1
12 17018 1 1 26 VAL CB C 5.378 4.379 -5.739 1.00 . A A . 26 VAL CB 1 1
12 17019 1 1 26 VAL CG1 C 6.200 5.616 -5.901 1.00 . A A . 26 VAL CG1 1 1
12 17020 1 1 26 VAL CG2 C 4.024 4.745 -5.224 1.00 . A A . 26 VAL CG2 1 1
12 17021 1 1 26 VAL H H 3.262 3.253 -6.909 1.00 . A A . 26 VAL H 1 1
12 17022 1 1 26 VAL HA H 5.609 4.354 -7.860 1.00 . A A . 26 VAL HA 1 1
12 17023 1 1 26 VAL HB H 5.847 3.742 -5.005 1.00 . A A . 26 VAL HB 1 1
12 17024 1 1 26 VAL HG11 H 7.025 5.399 -6.552 1.00 . A A . 26 VAL HG11 1 1
12 17025 1 1 26 VAL HG12 H 5.591 6.389 -6.340 1.00 . A A . 26 VAL HG12 1 1
12 17026 1 1 26 VAL HG13 H 6.558 5.939 -4.944 1.00 . A A . 26 VAL HG13 1 1
12 17027 1 1 26 VAL HG21 H 3.616 5.532 -5.832 1.00 . A A . 26 VAL HG21 1 1
12 17028 1 1 26 VAL HG22 H 3.384 3.880 -5.247 1.00 . A A . 26 VAL HG22 1 1
12 17029 1 1 26 VAL HG23 H 4.140 5.089 -4.206 1.00 . A A . 26 VAL HG23 1 1
12 17030 1 1 26 VAL N N 4.066 3.072 -7.441 1.00 . A A . 26 VAL N 1 1
12 17031 1 1 26 VAL O O 7.351 2.521 -7.736 1.00 . A A . 26 VAL O 1 1
12 17032 1 1 27 ALA C C 7.663 0.042 -7.203 1.00 . A A . 27 ALA C 1 1
12 17033 1 1 27 ALA CA C 6.865 0.407 -5.969 1.00 . A A . 27 ALA CA 1 1
12 17034 1 1 27 ALA CB C 6.010 -0.787 -5.580 1.00 . A A . 27 ALA CB 1 1
12 17035 1 1 27 ALA H H 5.212 1.677 -5.663 1.00 . A A . 27 ALA H 1 1
12 17036 1 1 27 ALA HA H 7.532 0.626 -5.161 1.00 . A A . 27 ALA HA 1 1
12 17037 1 1 27 ALA HB1 H 6.353 -1.188 -4.638 1.00 . A A . 27 ALA HB1 1 1
12 17038 1 1 27 ALA HB2 H 4.979 -0.477 -5.487 1.00 . A A . 27 ALA HB2 1 1
12 17039 1 1 27 ALA HB3 H 6.090 -1.546 -6.349 1.00 . A A . 27 ALA HB3 1 1
12 17040 1 1 27 ALA N N 6.038 1.581 -6.176 1.00 . A A . 27 ALA N 1 1
12 17041 1 1 27 ALA O O 8.871 0.264 -7.270 1.00 . A A . 27 ALA O 1 1
12 17042 1 1 28 THR C C 8.487 0.163 -9.945 1.00 . A A . 28 THR C 1 1
12 17043 1 1 28 THR CA C 7.621 -0.962 -9.401 1.00 . A A . 28 THR CA 1 1
12 17044 1 1 28 THR CB C 6.588 -1.398 -10.444 1.00 . A A . 28 THR CB 1 1
12 17045 1 1 28 THR CG2 C 5.272 -1.859 -9.851 1.00 . A A . 28 THR CG2 1 1
12 17046 1 1 28 THR H H 6.018 -0.700 -8.047 1.00 . A A . 28 THR H 1 1
12 17047 1 1 28 THR HA H 8.257 -1.802 -9.162 1.00 . A A . 28 THR HA 1 1
12 17048 1 1 28 THR HB H 6.997 -2.222 -11.001 1.00 . A A . 28 THR HB 1 1
12 17049 1 1 28 THR HG1 H 7.096 -0.129 -11.848 1.00 . A A . 28 THR HG1 1 1
12 17050 1 1 28 THR HG21 H 4.683 -2.344 -10.615 1.00 . A A . 28 THR HG21 1 1
12 17051 1 1 28 THR HG22 H 5.465 -2.554 -9.048 1.00 . A A . 28 THR HG22 1 1
12 17052 1 1 28 THR HG23 H 4.733 -1.005 -9.467 1.00 . A A . 28 THR HG23 1 1
12 17053 1 1 28 THR N N 6.976 -0.540 -8.173 1.00 . A A . 28 THR N 1 1
12 17054 1 1 28 THR O O 9.498 -0.078 -10.606 1.00 . A A . 28 THR O 1 1
12 17055 1 1 28 THR OG1 O 6.306 -0.344 -11.347 1.00 . A A . 28 THR OG1 1 1
12 17056 1 1 29 GLN C C 10.050 2.792 -9.141 1.00 . A A . 29 GLN C 1 1
12 17057 1 1 29 GLN CA C 8.861 2.559 -10.071 1.00 . A A . 29 GLN CA 1 1
12 17058 1 1 29 GLN CB C 7.972 3.804 -10.131 1.00 . A A . 29 GLN CB 1 1
12 17059 1 1 29 GLN CD C 6.844 4.551 -12.267 1.00 . A A . 29 GLN CD 1 1
12 17060 1 1 29 GLN CG C 6.770 3.649 -11.050 1.00 . A A . 29 GLN CG 1 1
12 17061 1 1 29 GLN H H 7.288 1.521 -9.089 1.00 . A A . 29 GLN H 1 1
12 17062 1 1 29 GLN HA H 9.238 2.348 -11.053 1.00 . A A . 29 GLN HA 1 1
12 17063 1 1 29 GLN HB2 H 7.613 4.029 -9.139 1.00 . A A . 29 GLN HB2 1 1
12 17064 1 1 29 GLN HB3 H 8.563 4.636 -10.487 1.00 . A A . 29 GLN HB3 1 1
12 17065 1 1 29 GLN HE21 H 7.843 3.155 -13.272 1.00 . A A . 29 GLN HE21 1 1
12 17066 1 1 29 GLN HE22 H 7.532 4.621 -14.132 1.00 . A A . 29 GLN HE22 1 1
12 17067 1 1 29 GLN HG2 H 6.720 2.623 -11.385 1.00 . A A . 29 GLN HG2 1 1
12 17068 1 1 29 GLN HG3 H 5.875 3.890 -10.496 1.00 . A A . 29 GLN HG3 1 1
12 17069 1 1 29 GLN N N 8.099 1.394 -9.638 1.00 . A A . 29 GLN N 1 1
12 17070 1 1 29 GLN NE2 N 7.469 4.060 -13.330 1.00 . A A . 29 GLN NE2 1 1
12 17071 1 1 29 GLN O O 11.100 3.271 -9.566 1.00 . A A . 29 GLN O 1 1
12 17072 1 1 29 GLN OE1 O 6.345 5.676 -12.252 1.00 . A A . 29 GLN OE1 1 1
12 17073 1 1 30 ASN C C 11.824 1.357 -6.826 1.00 . A A . 30 ASN C 1 1
12 17074 1 1 30 ASN CA C 10.933 2.596 -6.871 1.00 . A A . 30 ASN CA 1 1
12 17075 1 1 30 ASN CB C 10.320 2.816 -5.482 1.00 . A A . 30 ASN CB 1 1
12 17076 1 1 30 ASN CG C 8.851 3.180 -5.558 1.00 . A A . 30 ASN CG 1 1
12 17077 1 1 30 ASN H H 9.011 2.068 -7.597 1.00 . A A . 30 ASN H 1 1
12 17078 1 1 30 ASN HA H 11.518 3.460 -7.143 1.00 . A A . 30 ASN HA 1 1
12 17079 1 1 30 ASN HB2 H 10.410 1.912 -4.914 1.00 . A A . 30 ASN HB2 1 1
12 17080 1 1 30 ASN HB3 H 10.843 3.604 -4.976 1.00 . A A . 30 ASN HB3 1 1
12 17081 1 1 30 ASN HD21 H 8.464 2.172 -3.908 1.00 . A A . 30 ASN HD21 1 1
12 17082 1 1 30 ASN HD22 H 7.119 2.892 -4.647 1.00 . A A . 30 ASN HD22 1 1
12 17083 1 1 30 ASN N N 9.875 2.439 -7.871 1.00 . A A . 30 ASN N 1 1
12 17084 1 1 30 ASN ND2 N 8.066 2.706 -4.602 1.00 . A A . 30 ASN ND2 1 1
12 17085 1 1 30 ASN O O 12.691 1.236 -5.960 1.00 . A A . 30 ASN O 1 1
12 17086 1 1 30 ASN OD1 O 8.439 3.903 -6.456 1.00 . A A . 30 ASN OD1 1 1
12 17087 1 1 31 GLY C C 11.915 -1.750 -6.670 1.00 . A A . 31 GLY C 1 1
12 17088 1 1 31 GLY CA C 12.359 -0.804 -7.768 1.00 . A A . 31 GLY CA 1 1
12 17089 1 1 31 GLY H H 10.869 0.564 -8.397 1.00 . A A . 31 GLY H 1 1
12 17090 1 1 31 GLY HA2 H 12.229 -1.286 -8.726 1.00 . A A . 31 GLY HA2 1 1
12 17091 1 1 31 GLY HA3 H 13.403 -0.568 -7.629 1.00 . A A . 31 GLY HA3 1 1
12 17092 1 1 31 GLY N N 11.586 0.426 -7.745 1.00 . A A . 31 GLY N 1 1
12 17093 1 1 31 GLY O O 12.577 -2.748 -6.383 1.00 . A A . 31 GLY O 1 1
12 17094 1 1 32 VAL C C 9.762 -3.570 -5.432 1.00 . A A . 32 VAL C 1 1
12 17095 1 1 32 VAL CA C 10.215 -2.190 -4.970 1.00 . A A . 32 VAL CA 1 1
12 17096 1 1 32 VAL CB C 9.018 -1.430 -4.385 1.00 . A A . 32 VAL CB 1 1
12 17097 1 1 32 VAL CG1 C 8.541 -2.000 -3.069 1.00 . A A . 32 VAL CG1 1 1
12 17098 1 1 32 VAL CG2 C 9.352 0.032 -4.212 1.00 . A A . 32 VAL CG2 1 1
12 17099 1 1 32 VAL H H 10.321 -0.601 -6.330 1.00 . A A . 32 VAL H 1 1
12 17100 1 1 32 VAL HA H 10.956 -2.301 -4.203 1.00 . A A . 32 VAL HA 1 1
12 17101 1 1 32 VAL HB H 8.217 -1.505 -5.085 1.00 . A A . 32 VAL HB 1 1
12 17102 1 1 32 VAL HG11 H 8.528 -3.077 -3.124 1.00 . A A . 32 VAL HG11 1 1
12 17103 1 1 32 VAL HG12 H 9.209 -1.678 -2.280 1.00 . A A . 32 VAL HG12 1 1
12 17104 1 1 32 VAL HG13 H 7.541 -1.631 -2.871 1.00 . A A . 32 VAL HG13 1 1
12 17105 1 1 32 VAL HG21 H 8.594 0.493 -3.593 1.00 . A A . 32 VAL HG21 1 1
12 17106 1 1 32 VAL HG22 H 10.314 0.134 -3.739 1.00 . A A . 32 VAL HG22 1 1
12 17107 1 1 32 VAL HG23 H 9.367 0.516 -5.180 1.00 . A A . 32 VAL HG23 1 1
12 17108 1 1 32 VAL N N 10.787 -1.414 -6.052 1.00 . A A . 32 VAL N 1 1
12 17109 1 1 32 VAL O O 9.260 -3.742 -6.542 1.00 . A A . 32 VAL O 1 1
12 17110 1 1 33 PRO C C 8.368 -6.089 -5.723 1.00 . A A . 33 PRO C 1 1
12 17111 1 1 33 PRO CA C 9.578 -5.954 -4.809 1.00 . A A . 33 PRO CA 1 1
12 17112 1 1 33 PRO CB C 9.276 -6.486 -3.398 1.00 . A A . 33 PRO CB 1 1
12 17113 1 1 33 PRO CD C 10.535 -4.418 -3.240 1.00 . A A . 33 PRO CD 1 1
12 17114 1 1 33 PRO CG C 9.867 -5.488 -2.431 1.00 . A A . 33 PRO CG 1 1
12 17115 1 1 33 PRO HA H 10.397 -6.502 -5.231 1.00 . A A . 33 PRO HA 1 1
12 17116 1 1 33 PRO HB2 H 8.206 -6.567 -3.270 1.00 . A A . 33 PRO HB2 1 1
12 17117 1 1 33 PRO HB3 H 9.726 -7.460 -3.278 1.00 . A A . 33 PRO HB3 1 1
12 17118 1 1 33 PRO HD2 H 10.321 -3.447 -2.829 1.00 . A A . 33 PRO HD2 1 1
12 17119 1 1 33 PRO HD3 H 11.599 -4.583 -3.278 1.00 . A A . 33 PRO HD3 1 1
12 17120 1 1 33 PRO HG2 H 9.086 -5.053 -1.829 1.00 . A A . 33 PRO HG2 1 1
12 17121 1 1 33 PRO HG3 H 10.591 -5.971 -1.794 1.00 . A A . 33 PRO HG3 1 1
12 17122 1 1 33 PRO N N 9.943 -4.569 -4.559 1.00 . A A . 33 PRO N 1 1
12 17123 1 1 33 PRO O O 8.251 -7.050 -6.483 1.00 . A A . 33 PRO O 1 1
12 17124 1 1 34 GLY C C 5.382 -6.308 -6.190 1.00 . A A . 34 GLY C 1 1
12 17125 1 1 34 GLY CA C 6.286 -5.125 -6.474 1.00 . A A . 34 GLY CA 1 1
12 17126 1 1 34 GLY H H 7.636 -4.382 -5.023 1.00 . A A . 34 GLY H 1 1
12 17127 1 1 34 GLY HA2 H 5.732 -4.215 -6.298 1.00 . A A . 34 GLY HA2 1 1
12 17128 1 1 34 GLY HA3 H 6.584 -5.157 -7.511 1.00 . A A . 34 GLY HA3 1 1
12 17129 1 1 34 GLY N N 7.477 -5.116 -5.645 1.00 . A A . 34 GLY N 1 1
12 17130 1 1 34 GLY O O 4.976 -7.022 -7.106 1.00 . A A . 34 GLY O 1 1
12 17131 1 1 35 ILE C C 2.731 -7.191 -4.577 1.00 . A A . 35 ILE C 1 1
12 17132 1 1 35 ILE CA C 4.195 -7.611 -4.518 1.00 . A A . 35 ILE CA 1 1
12 17133 1 1 35 ILE CB C 4.526 -8.096 -3.094 1.00 . A A . 35 ILE CB 1 1
12 17134 1 1 35 ILE CD1 C 6.578 -8.052 -1.589 1.00 . A A . 35 ILE CD1 1 1
12 17135 1 1 35 ILE CG1 C 6.025 -8.366 -2.962 1.00 . A A . 35 ILE CG1 1 1
12 17136 1 1 35 ILE CG2 C 3.725 -9.347 -2.761 1.00 . A A . 35 ILE CG2 1 1
12 17137 1 1 35 ILE H H 5.413 -5.906 -4.233 1.00 . A A . 35 ILE H 1 1
12 17138 1 1 35 ILE HA H 4.354 -8.430 -5.204 1.00 . A A . 35 ILE HA 1 1
12 17139 1 1 35 ILE HB H 4.243 -7.322 -2.398 1.00 . A A . 35 ILE HB 1 1
12 17140 1 1 35 ILE HD11 H 7.329 -7.280 -1.671 1.00 . A A . 35 ILE HD11 1 1
12 17141 1 1 35 ILE HD12 H 5.779 -7.708 -0.949 1.00 . A A . 35 ILE HD12 1 1
12 17142 1 1 35 ILE HD13 H 7.022 -8.941 -1.167 1.00 . A A . 35 ILE HD13 1 1
12 17143 1 1 35 ILE HG12 H 6.217 -9.409 -3.165 1.00 . A A . 35 ILE HG12 1 1
12 17144 1 1 35 ILE HG13 H 6.557 -7.760 -3.681 1.00 . A A . 35 ILE HG13 1 1
12 17145 1 1 35 ILE HG21 H 3.040 -9.559 -3.567 1.00 . A A . 35 ILE HG21 1 1
12 17146 1 1 35 ILE HG22 H 4.399 -10.181 -2.632 1.00 . A A . 35 ILE HG22 1 1
12 17147 1 1 35 ILE HG23 H 3.171 -9.187 -1.848 1.00 . A A . 35 ILE HG23 1 1
12 17148 1 1 35 ILE N N 5.062 -6.512 -4.918 1.00 . A A . 35 ILE N 1 1
12 17149 1 1 35 ILE O O 1.996 -7.325 -3.598 1.00 . A A . 35 ILE O 1 1
12 17150 1 1 36 VAL C C 0.281 -6.907 -7.106 1.00 . A A . 36 VAL C 1 1
12 17151 1 1 36 VAL CA C 0.942 -6.224 -5.907 1.00 . A A . 36 VAL CA 1 1
12 17152 1 1 36 VAL CB C 0.880 -4.683 -6.058 1.00 . A A . 36 VAL CB 1 1
12 17153 1 1 36 VAL CG1 C 0.827 -4.253 -7.520 1.00 . A A . 36 VAL CG1 1 1
12 17154 1 1 36 VAL CG2 C -0.306 -4.129 -5.283 1.00 . A A . 36 VAL CG2 1 1
12 17155 1 1 36 VAL H H 2.949 -6.585 -6.471 1.00 . A A . 36 VAL H 1 1
12 17156 1 1 36 VAL HA H 0.395 -6.493 -5.016 1.00 . A A . 36 VAL HA 1 1
12 17157 1 1 36 VAL HB H 1.779 -4.270 -5.625 1.00 . A A . 36 VAL HB 1 1
12 17158 1 1 36 VAL HG11 H 1.257 -5.027 -8.139 1.00 . A A . 36 VAL HG11 1 1
12 17159 1 1 36 VAL HG12 H -0.199 -4.088 -7.811 1.00 . A A . 36 VAL HG12 1 1
12 17160 1 1 36 VAL HG13 H 1.388 -3.339 -7.647 1.00 . A A . 36 VAL HG13 1 1
12 17161 1 1 36 VAL HG21 H -1.222 -4.388 -5.792 1.00 . A A . 36 VAL HG21 1 1
12 17162 1 1 36 VAL HG22 H -0.311 -4.552 -4.291 1.00 . A A . 36 VAL HG22 1 1
12 17163 1 1 36 VAL HG23 H -0.223 -3.056 -5.214 1.00 . A A . 36 VAL HG23 1 1
12 17164 1 1 36 VAL N N 2.316 -6.673 -5.729 1.00 . A A . 36 VAL N 1 1
12 17165 1 1 36 VAL O O -0.627 -6.354 -7.727 1.00 . A A . 36 VAL O 1 1
12 17166 1 1 37 ALA C C 0.257 -8.093 -9.836 1.00 . A A . 37 ALA C 1 1
12 17167 1 1 37 ALA CA C 0.191 -8.881 -8.532 1.00 . A A . 37 ALA CA 1 1
12 17168 1 1 37 ALA CB C -1.242 -9.293 -8.236 1.00 . A A . 37 ALA CB 1 1
12 17169 1 1 37 ALA H H 1.459 -8.505 -6.880 1.00 . A A . 37 ALA H 1 1
12 17170 1 1 37 ALA HA H 0.781 -9.779 -8.638 1.00 . A A . 37 ALA HA 1 1
12 17171 1 1 37 ALA HB1 H -1.467 -10.210 -8.759 1.00 . A A . 37 ALA HB1 1 1
12 17172 1 1 37 ALA HB2 H -1.360 -9.445 -7.173 1.00 . A A . 37 ALA HB2 1 1
12 17173 1 1 37 ALA HB3 H -1.916 -8.516 -8.565 1.00 . A A . 37 ALA HB3 1 1
12 17174 1 1 37 ALA N N 0.738 -8.115 -7.417 1.00 . A A . 37 ALA N 1 1
12 17175 1 1 37 ALA O O 0.758 -6.970 -9.873 1.00 . A A . 37 ALA O 1 1
12 17176 1 1 38 GLU C C -1.554 -7.360 -12.522 1.00 . A A . 38 GLU C 1 1
12 17177 1 1 38 GLU CA C -0.235 -8.069 -12.223 1.00 . A A . 38 GLU CA 1 1
12 17178 1 1 38 GLU CB C 0.045 -9.112 -13.305 1.00 . A A . 38 GLU CB 1 1
12 17179 1 1 38 GLU CD C 2.144 -8.265 -14.422 1.00 . A A . 38 GLU CD 1 1
12 17180 1 1 38 GLU CG C 0.659 -8.530 -14.567 1.00 . A A . 38 GLU CG 1 1
12 17181 1 1 38 GLU H H -0.622 -9.600 -10.814 1.00 . A A . 38 GLU H 1 1
12 17182 1 1 38 GLU HA H 0.560 -7.339 -12.232 1.00 . A A . 38 GLU HA 1 1
12 17183 1 1 38 GLU HB2 H 0.723 -9.853 -12.907 1.00 . A A . 38 GLU HB2 1 1
12 17184 1 1 38 GLU HB3 H -0.884 -9.595 -13.571 1.00 . A A . 38 GLU HB3 1 1
12 17185 1 1 38 GLU HG2 H 0.510 -9.227 -15.379 1.00 . A A . 38 GLU HG2 1 1
12 17186 1 1 38 GLU HG3 H 0.162 -7.599 -14.798 1.00 . A A . 38 GLU HG3 1 1
12 17187 1 1 38 GLU N N -0.244 -8.701 -10.909 1.00 . A A . 38 GLU N 1 1
12 17188 1 1 38 GLU O O -1.609 -6.485 -13.387 1.00 . A A . 38 GLU O 1 1
12 17189 1 1 38 GLU OE1 O 2.685 -8.506 -13.323 1.00 . A A . 38 GLU OE1 1 1
12 17190 1 1 38 GLU OE2 O 2.767 -7.816 -15.408 1.00 . A A . 38 GLU OE2 1 1
12 17191 1 1 39 CYS C C -3.837 -5.611 -11.862 1.00 . A A . 39 CYS C 1 1
12 17192 1 1 39 CYS CA C -3.923 -7.125 -12.044 1.00 . A A . 39 CYS CA 1 1
12 17193 1 1 39 CYS CB C -4.987 -7.743 -11.115 1.00 . A A . 39 CYS CB 1 1
12 17194 1 1 39 CYS H H -2.526 -8.446 -11.146 1.00 . A A . 39 CYS H 1 1
12 17195 1 1 39 CYS HA H -4.200 -7.327 -13.069 1.00 . A A . 39 CYS HA 1 1
12 17196 1 1 39 CYS HB2 H -5.815 -8.086 -11.716 1.00 . A A . 39 CYS HB2 1 1
12 17197 1 1 39 CYS HB3 H -4.551 -8.591 -10.606 1.00 . A A . 39 CYS HB3 1 1
12 17198 1 1 39 CYS N N -2.618 -7.740 -11.819 1.00 . A A . 39 CYS N 1 1
12 17199 1 1 39 CYS O O -4.586 -4.855 -12.482 1.00 . A A . 39 CYS O 1 1
12 17200 1 1 39 CYS SG S -5.670 -6.627 -9.838 1.00 . A A . 39 CYS SG 1 1
12 17201 1 1 40 GLY C C -4.036 -2.981 -10.799 1.00 . A A . 40 GLY C 1 1
12 17202 1 1 40 GLY CA C -2.732 -3.758 -10.772 1.00 . A A . 40 GLY CA 1 1
12 17203 1 1 40 GLY H H -2.338 -5.826 -10.557 1.00 . A A . 40 GLY H 1 1
12 17204 1 1 40 GLY HA2 H -2.272 -3.627 -9.804 1.00 . A A . 40 GLY HA2 1 1
12 17205 1 1 40 GLY HA3 H -2.073 -3.356 -11.527 1.00 . A A . 40 GLY HA3 1 1
12 17206 1 1 40 GLY N N -2.911 -5.177 -11.016 1.00 . A A . 40 GLY N 1 1
12 17207 1 1 40 GLY O O -4.222 -2.101 -11.639 1.00 . A A . 40 GLY O 1 1
12 17208 1 1 41 GLY C C -7.328 -3.322 -10.517 1.00 . A A . 41 GLY C 1 1
12 17209 1 1 41 GLY CA C -6.203 -2.597 -9.801 1.00 . A A . 41 GLY CA 1 1
12 17210 1 1 41 GLY H H -4.725 -3.998 -9.218 1.00 . A A . 41 GLY H 1 1
12 17211 1 1 41 GLY HA2 H -6.475 -2.474 -8.763 1.00 . A A . 41 GLY HA2 1 1
12 17212 1 1 41 GLY HA3 H -6.083 -1.618 -10.244 1.00 . A A . 41 GLY HA3 1 1
12 17213 1 1 41 GLY N N -4.932 -3.295 -9.869 1.00 . A A . 41 GLY N 1 1
12 17214 1 1 41 GLY O O -8.494 -2.950 -10.381 1.00 . A A . 41 GLY O 1 1
12 17215 1 1 42 SER C C -8.991 -5.765 -11.057 1.00 . A A . 42 SER C 1 1
12 17216 1 1 42 SER CA C -7.991 -5.121 -12.012 1.00 . A A . 42 SER CA 1 1
12 17217 1 1 42 SER CB C -7.327 -6.197 -12.873 1.00 . A A . 42 SER CB 1 1
12 17218 1 1 42 SER H H -6.042 -4.607 -11.352 1.00 . A A . 42 SER H 1 1
12 17219 1 1 42 SER HA H -8.521 -4.435 -12.657 1.00 . A A . 42 SER HA 1 1
12 17220 1 1 42 SER HB2 H -6.263 -6.019 -12.916 1.00 . A A . 42 SER HB2 1 1
12 17221 1 1 42 SER HB3 H -7.511 -7.168 -12.436 1.00 . A A . 42 SER HB3 1 1
12 17222 1 1 42 SER HG H -7.764 -5.302 -14.561 1.00 . A A . 42 SER HG 1 1
12 17223 1 1 42 SER N N -6.987 -4.355 -11.280 1.00 . A A . 42 SER N 1 1
12 17224 1 1 42 SER O O -10.039 -6.253 -11.478 1.00 . A A . 42 SER O 1 1
12 17225 1 1 42 SER OG O -7.844 -6.186 -14.193 1.00 . A A . 42 SER OG 1 1
12 17226 1 1 43 CYS C C -9.736 -7.836 -9.007 1.00 . A A . 43 CYS C 1 1
12 17227 1 1 43 CYS CA C -9.525 -6.346 -8.751 1.00 . A A . 43 CYS CA 1 1
12 17228 1 1 43 CYS CB C -10.873 -5.613 -8.709 1.00 . A A . 43 CYS CB 1 1
12 17229 1 1 43 CYS H H -7.810 -5.358 -9.497 1.00 . A A . 43 CYS H 1 1
12 17230 1 1 43 CYS HA H -9.034 -6.228 -7.798 1.00 . A A . 43 CYS HA 1 1
12 17231 1 1 43 CYS HB2 H -11.242 -5.616 -7.695 1.00 . A A . 43 CYS HB2 1 1
12 17232 1 1 43 CYS HB3 H -10.725 -4.591 -9.026 1.00 . A A . 43 CYS HB3 1 1
12 17233 1 1 43 CYS HG H -12.428 -5.670 -10.399 1.00 . A A . 43 CYS HG 1 1
12 17234 1 1 43 CYS N N -8.659 -5.763 -9.770 1.00 . A A . 43 CYS N 1 1
12 17235 1 1 43 CYS O O -10.641 -8.451 -8.444 1.00 . A A . 43 CYS O 1 1
12 17236 1 1 43 CYS SG S -12.162 -6.334 -9.758 1.00 . A A . 43 CYS SG 1 1
12 17237 1 1 44 VAL C C -8.044 -10.653 -9.321 1.00 . A A . 44 VAL C 1 1
12 17238 1 1 44 VAL CA C -8.985 -9.824 -10.189 1.00 . A A . 44 VAL CA 1 1
12 17239 1 1 44 VAL CB C -8.661 -10.078 -11.675 1.00 . A A . 44 VAL CB 1 1
12 17240 1 1 44 VAL CG1 C -9.358 -9.053 -12.555 1.00 . A A . 44 VAL CG1 1 1
12 17241 1 1 44 VAL CG2 C -7.158 -10.055 -11.908 1.00 . A A . 44 VAL CG2 1 1
12 17242 1 1 44 VAL H H -8.192 -7.864 -10.276 1.00 . A A . 44 VAL H 1 1
12 17243 1 1 44 VAL HA H -10.001 -10.141 -10.005 1.00 . A A . 44 VAL HA 1 1
12 17244 1 1 44 VAL HB H -9.030 -11.057 -11.940 1.00 . A A . 44 VAL HB 1 1
12 17245 1 1 44 VAL HG11 H -9.244 -8.071 -12.121 1.00 . A A . 44 VAL HG11 1 1
12 17246 1 1 44 VAL HG12 H -8.918 -9.065 -13.541 1.00 . A A . 44 VAL HG12 1 1
12 17247 1 1 44 VAL HG13 H -10.408 -9.295 -12.627 1.00 . A A . 44 VAL HG13 1 1
12 17248 1 1 44 VAL HG21 H -6.926 -9.363 -12.704 1.00 . A A . 44 VAL HG21 1 1
12 17249 1 1 44 VAL HG22 H -6.658 -9.744 -11.004 1.00 . A A . 44 VAL HG22 1 1
12 17250 1 1 44 VAL HG23 H -6.821 -11.044 -12.184 1.00 . A A . 44 VAL HG23 1 1
12 17251 1 1 44 VAL N N -8.893 -8.407 -9.859 1.00 . A A . 44 VAL N 1 1
12 17252 1 1 44 VAL O O -7.986 -11.876 -9.447 1.00 . A A . 44 VAL O 1 1
12 17253 1 1 45 CYS C C -6.529 -10.179 -6.112 1.00 . A A . 45 CYS C 1 1
12 17254 1 1 45 CYS CA C -6.375 -10.666 -7.550 1.00 . A A . 45 CYS CA 1 1
12 17255 1 1 45 CYS CB C -4.931 -10.467 -8.032 1.00 . A A . 45 CYS CB 1 1
12 17256 1 1 45 CYS H H -7.398 -9.008 -8.378 1.00 . A A . 45 CYS H 1 1
12 17257 1 1 45 CYS HA H -6.608 -11.721 -7.581 1.00 . A A . 45 CYS HA 1 1
12 17258 1 1 45 CYS HB2 H -4.373 -11.373 -7.847 1.00 . A A . 45 CYS HB2 1 1
12 17259 1 1 45 CYS HB3 H -4.941 -10.274 -9.095 1.00 . A A . 45 CYS HB3 1 1
12 17260 1 1 45 CYS N N -7.309 -9.982 -8.436 1.00 . A A . 45 CYS N 1 1
12 17261 1 1 45 CYS O O -7.414 -9.381 -5.806 1.00 . A A . 45 CYS O 1 1
12 17262 1 1 45 CYS SG S -4.030 -9.097 -7.229 1.00 . A A . 45 CYS SG 1 1
12 17263 1 1 46 ALA C C -4.327 -10.510 -3.178 1.00 . A A . 46 ALA C 1 1
12 17264 1 1 46 ALA CA C -5.686 -10.283 -3.832 1.00 . A A . 46 ALA CA 1 1
12 17265 1 1 46 ALA CB C -6.766 -11.061 -3.098 1.00 . A A . 46 ALA CB 1 1
12 17266 1 1 46 ALA H H -4.974 -11.298 -5.546 1.00 . A A . 46 ALA H 1 1
12 17267 1 1 46 ALA HA H -5.931 -9.233 -3.777 1.00 . A A . 46 ALA HA 1 1
12 17268 1 1 46 ALA HB1 H -7.236 -10.422 -2.366 1.00 . A A . 46 ALA HB1 1 1
12 17269 1 1 46 ALA HB2 H -7.507 -11.403 -3.806 1.00 . A A . 46 ALA HB2 1 1
12 17270 1 1 46 ALA HB3 H -6.324 -11.913 -2.601 1.00 . A A . 46 ALA HB3 1 1
12 17271 1 1 46 ALA N N -5.656 -10.666 -5.238 1.00 . A A . 46 ALA N 1 1
12 17272 1 1 46 ALA O O -4.227 -10.648 -1.958 1.00 . A A . 46 ALA O 1 1
12 17273 1 1 47 THR C C -1.218 -9.423 -3.278 1.00 . A A . 47 THR C 1 1
12 17274 1 1 47 THR CA C -1.926 -10.755 -3.502 1.00 . A A . 47 THR CA 1 1
12 17275 1 1 47 THR CB C -1.125 -11.611 -4.484 1.00 . A A . 47 THR CB 1 1
12 17276 1 1 47 THR CG2 C -0.426 -12.781 -3.826 1.00 . A A . 47 THR CG2 1 1
12 17277 1 1 47 THR H H -3.424 -10.429 -4.960 1.00 . A A . 47 THR H 1 1
12 17278 1 1 47 THR HA H -1.995 -11.275 -2.559 1.00 . A A . 47 THR HA 1 1
12 17279 1 1 47 THR HB H -0.371 -10.994 -4.951 1.00 . A A . 47 THR HB 1 1
12 17280 1 1 47 THR HG1 H -2.412 -12.915 -5.175 1.00 . A A . 47 THR HG1 1 1
12 17281 1 1 47 THR HG21 H 0.626 -12.559 -3.722 1.00 . A A . 47 THR HG21 1 1
12 17282 1 1 47 THR HG22 H -0.855 -12.955 -2.851 1.00 . A A . 47 THR HG22 1 1
12 17283 1 1 47 THR HG23 H -0.549 -13.663 -4.437 1.00 . A A . 47 THR HG23 1 1
12 17284 1 1 47 THR N N -3.281 -10.546 -3.998 1.00 . A A . 47 THR N 1 1
12 17285 1 1 47 THR O O -0.004 -9.380 -3.077 1.00 . A A . 47 THR O 1 1
12 17286 1 1 47 THR OG1 O -1.967 -12.129 -5.499 1.00 . A A . 47 THR OG1 1 1
12 17287 1 1 48 CYS C C -1.519 -6.595 -1.651 1.00 . A A . 48 CYS C 1 1
12 17288 1 1 48 CYS CA C -1.432 -7.005 -3.115 1.00 . A A . 48 CYS CA 1 1
12 17289 1 1 48 CYS CB C -2.169 -5.987 -3.985 1.00 . A A . 48 CYS CB 1 1
12 17290 1 1 48 CYS H H -2.944 -8.438 -3.480 1.00 . A A . 48 CYS H 1 1
12 17291 1 1 48 CYS HA H -0.393 -7.031 -3.408 1.00 . A A . 48 CYS HA 1 1
12 17292 1 1 48 CYS HB2 H -1.960 -4.994 -3.618 1.00 . A A . 48 CYS HB2 1 1
12 17293 1 1 48 CYS HB3 H -1.816 -6.072 -5.002 1.00 . A A . 48 CYS HB3 1 1
12 17294 1 1 48 CYS N N -1.984 -8.339 -3.316 1.00 . A A . 48 CYS N 1 1
12 17295 1 1 48 CYS O O -1.960 -5.491 -1.331 1.00 . A A . 48 CYS O 1 1
12 17296 1 1 48 CYS SG S -3.977 -6.192 -4.006 1.00 . A A . 48 CYS SG 1 1
12 17297 1 1 49 ARG C C -0.023 -6.248 1.062 1.00 . A A . 49 ARG C 1 1
12 17298 1 1 49 ARG CA C -1.129 -7.219 0.665 1.00 . A A . 49 ARG CA 1 1
12 17299 1 1 49 ARG CB C -0.992 -8.520 1.456 1.00 . A A . 49 ARG CB 1 1
12 17300 1 1 49 ARG CD C -3.411 -8.727 2.098 1.00 . A A . 49 ARG CD 1 1
12 17301 1 1 49 ARG CG C -2.235 -9.393 1.404 1.00 . A A . 49 ARG CG 1 1
12 17302 1 1 49 ARG CZ C -3.888 -10.380 3.855 1.00 . A A . 49 ARG CZ 1 1
12 17303 1 1 49 ARG H H -0.755 -8.352 -1.083 1.00 . A A . 49 ARG H 1 1
12 17304 1 1 49 ARG HA H -2.083 -6.768 0.894 1.00 . A A . 49 ARG HA 1 1
12 17305 1 1 49 ARG HB2 H -0.163 -9.084 1.057 1.00 . A A . 49 ARG HB2 1 1
12 17306 1 1 49 ARG HB3 H -0.790 -8.279 2.489 1.00 . A A . 49 ARG HB3 1 1
12 17307 1 1 49 ARG HD2 H -3.271 -7.657 2.070 1.00 . A A . 49 ARG HD2 1 1
12 17308 1 1 49 ARG HD3 H -4.318 -8.985 1.571 1.00 . A A . 49 ARG HD3 1 1
12 17309 1 1 49 ARG HE H -3.344 -8.489 4.185 1.00 . A A . 49 ARG HE 1 1
12 17310 1 1 49 ARG HG2 H -2.494 -9.573 0.371 1.00 . A A . 49 ARG HG2 1 1
12 17311 1 1 49 ARG HG3 H -2.023 -10.332 1.893 1.00 . A A . 49 ARG HG3 1 1
12 17312 1 1 49 ARG HH11 H -4.096 -11.065 1.965 1.00 . A A . 49 ARG HH11 1 1
12 17313 1 1 49 ARG HH12 H -4.422 -12.220 3.215 1.00 . A A . 49 ARG HH12 1 1
12 17314 1 1 49 ARG HH21 H -3.771 -10.002 5.837 1.00 . A A . 49 ARG HH21 1 1
12 17315 1 1 49 ARG HH22 H -4.237 -11.615 5.415 1.00 . A A . 49 ARG HH22 1 1
12 17316 1 1 49 ARG N N -1.097 -7.489 -0.766 1.00 . A A . 49 ARG N 1 1
12 17317 1 1 49 ARG NE N -3.535 -9.152 3.489 1.00 . A A . 49 ARG NE 1 1
12 17318 1 1 49 ARG NH1 N -4.157 -11.297 2.936 1.00 . A A . 49 ARG NH1 1 1
12 17319 1 1 49 ARG NH2 N -3.973 -10.692 5.142 1.00 . A A . 49 ARG NH2 1 1
12 17320 1 1 49 ARG O O 1.087 -6.658 1.402 1.00 . A A . 49 ARG O 1 1
12 17321 1 1 50 ILE C C 0.141 -3.175 2.624 1.00 . A A . 50 ILE C 1 1
12 17322 1 1 50 ILE CA C 0.617 -3.925 1.390 1.00 . A A . 50 ILE CA 1 1
12 17323 1 1 50 ILE CB C 0.837 -2.926 0.237 1.00 . A A . 50 ILE CB 1 1
12 17324 1 1 50 ILE CD1 C 1.291 -2.781 -2.261 1.00 . A A . 50 ILE CD1 1 1
12 17325 1 1 50 ILE CG1 C 0.903 -3.667 -1.099 1.00 . A A . 50 ILE CG1 1 1
12 17326 1 1 50 ILE CG2 C 2.110 -2.122 0.464 1.00 . A A . 50 ILE CG2 1 1
12 17327 1 1 50 ILE H H -1.245 -4.697 0.755 1.00 . A A . 50 ILE H 1 1
12 17328 1 1 50 ILE HA H 1.560 -4.404 1.613 1.00 . A A . 50 ILE HA 1 1
12 17329 1 1 50 ILE HB H 0.005 -2.240 0.220 1.00 . A A . 50 ILE HB 1 1
12 17330 1 1 50 ILE HD11 H 0.488 -2.763 -2.983 1.00 . A A . 50 ILE HD11 1 1
12 17331 1 1 50 ILE HD12 H 1.476 -1.779 -1.903 1.00 . A A . 50 ILE HD12 1 1
12 17332 1 1 50 ILE HD13 H 2.185 -3.168 -2.727 1.00 . A A . 50 ILE HD13 1 1
12 17333 1 1 50 ILE HG12 H 1.634 -4.460 -1.029 1.00 . A A . 50 ILE HG12 1 1
12 17334 1 1 50 ILE HG13 H -0.066 -4.095 -1.315 1.00 . A A . 50 ILE HG13 1 1
12 17335 1 1 50 ILE HG21 H 2.252 -1.963 1.522 1.00 . A A . 50 ILE HG21 1 1
12 17336 1 1 50 ILE HG22 H 2.954 -2.664 0.064 1.00 . A A . 50 ILE HG22 1 1
12 17337 1 1 50 ILE HG23 H 2.026 -1.169 -0.036 1.00 . A A . 50 ILE HG23 1 1
12 17338 1 1 50 ILE N N -0.340 -4.959 1.026 1.00 . A A . 50 ILE N 1 1
12 17339 1 1 50 ILE O O -1.061 -3.068 2.870 1.00 . A A . 50 ILE O 1 1
12 17340 1 1 51 GLU C C 1.352 -0.552 4.651 1.00 . A A . 51 GLU C 1 1
12 17341 1 1 51 GLU CA C 0.738 -1.947 4.624 1.00 . A A . 51 GLU CA 1 1
12 17342 1 1 51 GLU CB C 1.210 -2.732 5.852 1.00 . A A . 51 GLU CB 1 1
12 17343 1 1 51 GLU CD C 0.505 -4.022 7.904 1.00 . A A . 51 GLU CD 1 1
12 17344 1 1 51 GLU CG C 0.112 -3.542 6.521 1.00 . A A . 51 GLU CG 1 1
12 17345 1 1 51 GLU H H 2.025 -2.793 3.173 1.00 . A A . 51 GLU H 1 1
12 17346 1 1 51 GLU HA H -0.337 -1.855 4.664 1.00 . A A . 51 GLU HA 1 1
12 17347 1 1 51 GLU HB2 H 1.995 -3.409 5.552 1.00 . A A . 51 GLU HB2 1 1
12 17348 1 1 51 GLU HB3 H 1.605 -2.036 6.578 1.00 . A A . 51 GLU HB3 1 1
12 17349 1 1 51 GLU HG2 H -0.770 -2.926 6.607 1.00 . A A . 51 GLU HG2 1 1
12 17350 1 1 51 GLU HG3 H -0.109 -4.402 5.906 1.00 . A A . 51 GLU HG3 1 1
12 17351 1 1 51 GLU N N 1.082 -2.668 3.409 1.00 . A A . 51 GLU N 1 1
12 17352 1 1 51 GLU O O 2.573 -0.398 4.610 1.00 . A A . 51 GLU O 1 1
12 17353 1 1 51 GLU OE1 O 1.106 -3.229 8.660 1.00 . A A . 51 GLU OE1 1 1
12 17354 1 1 51 GLU OE2 O 0.211 -5.191 8.232 1.00 . A A . 51 GLU OE2 1 1
12 17355 1 1 52 ILE C C 1.668 2.030 6.164 1.00 . A A . 52 ILE C 1 1
12 17356 1 1 52 ILE CA C 0.953 1.839 4.843 1.00 . A A . 52 ILE CA 1 1
12 17357 1 1 52 ILE CB C -0.236 2.813 4.799 1.00 . A A . 52 ILE CB 1 1
12 17358 1 1 52 ILE CD1 C -0.300 3.532 2.386 1.00 . A A . 52 ILE CD1 1 1
12 17359 1 1 52 ILE CG1 C -0.958 2.715 3.462 1.00 . A A . 52 ILE CG1 1 1
12 17360 1 1 52 ILE CG2 C 0.230 4.237 5.057 1.00 . A A . 52 ILE CG2 1 1
12 17361 1 1 52 ILE H H -0.462 0.275 4.814 1.00 . A A . 52 ILE H 1 1
12 17362 1 1 52 ILE HA H 1.622 2.046 4.021 1.00 . A A . 52 ILE HA 1 1
12 17363 1 1 52 ILE HB H -0.921 2.540 5.588 1.00 . A A . 52 ILE HB 1 1
12 17364 1 1 52 ILE HD11 H -0.359 4.578 2.649 1.00 . A A . 52 ILE HD11 1 1
12 17365 1 1 52 ILE HD12 H 0.736 3.237 2.302 1.00 . A A . 52 ILE HD12 1 1
12 17366 1 1 52 ILE HD13 H -0.802 3.364 1.448 1.00 . A A . 52 ILE HD13 1 1
12 17367 1 1 52 ILE HG12 H -0.972 1.684 3.138 1.00 . A A . 52 ILE HG12 1 1
12 17368 1 1 52 ILE HG13 H -1.971 3.069 3.578 1.00 . A A . 52 ILE HG13 1 1
12 17369 1 1 52 ILE HG21 H 0.892 4.250 5.910 1.00 . A A . 52 ILE HG21 1 1
12 17370 1 1 52 ILE HG22 H 0.755 4.609 4.189 1.00 . A A . 52 ILE HG22 1 1
12 17371 1 1 52 ILE HG23 H -0.626 4.866 5.256 1.00 . A A . 52 ILE HG23 1 1
12 17372 1 1 52 ILE N N 0.498 0.461 4.761 1.00 . A A . 52 ILE N 1 1
12 17373 1 1 52 ILE O O 1.277 1.416 7.157 1.00 . A A . 52 ILE O 1 1
12 17374 1 1 53 GLU C C 2.300 3.413 8.550 1.00 . A A . 53 GLU C 1 1
12 17375 1 1 53 GLU CA C 3.366 3.020 7.516 1.00 . A A . 53 GLU CA 1 1
12 17376 1 1 53 GLU CB C 4.533 4.017 7.450 1.00 . A A . 53 GLU CB 1 1
12 17377 1 1 53 GLU CD C 4.791 5.466 9.501 1.00 . A A . 53 GLU CD 1 1
12 17378 1 1 53 GLU CG C 4.251 5.360 8.086 1.00 . A A . 53 GLU CG 1 1
12 17379 1 1 53 GLU H H 3.013 3.362 5.410 1.00 . A A . 53 GLU H 1 1
12 17380 1 1 53 GLU HA H 3.754 2.044 7.778 1.00 . A A . 53 GLU HA 1 1
12 17381 1 1 53 GLU HB2 H 5.387 3.588 7.947 1.00 . A A . 53 GLU HB2 1 1
12 17382 1 1 53 GLU HB3 H 4.780 4.178 6.415 1.00 . A A . 53 GLU HB3 1 1
12 17383 1 1 53 GLU HG2 H 4.708 6.133 7.491 1.00 . A A . 53 GLU HG2 1 1
12 17384 1 1 53 GLU HG3 H 3.191 5.504 8.105 1.00 . A A . 53 GLU HG3 1 1
12 17385 1 1 53 GLU N N 2.704 2.861 6.223 1.00 . A A . 53 GLU N 1 1
12 17386 1 1 53 GLU O O 1.209 3.839 8.174 1.00 . A A . 53 GLU O 1 1
12 17387 1 1 53 GLU OE1 O 4.120 4.983 10.435 1.00 . A A . 53 GLU OE1 1 1
12 17388 1 1 53 GLU OE2 O 5.889 6.036 9.673 1.00 . A A . 53 GLU OE2 1 1
12 17389 1 1 54 ASP C C 1.450 5.039 11.173 1.00 . A A . 54 ASP C 1 1
12 17390 1 1 54 ASP CA C 1.588 3.543 10.882 1.00 . A A . 54 ASP CA 1 1
12 17391 1 1 54 ASP CB C 1.923 2.789 12.170 1.00 . A A . 54 ASP CB 1 1
12 17392 1 1 54 ASP CG C 1.345 1.387 12.186 1.00 . A A . 54 ASP CG 1 1
12 17393 1 1 54 ASP H H 3.450 2.861 10.097 1.00 . A A . 54 ASP H 1 1
12 17394 1 1 54 ASP HA H 0.636 3.195 10.518 1.00 . A A . 54 ASP HA 1 1
12 17395 1 1 54 ASP HB2 H 2.995 2.717 12.268 1.00 . A A . 54 ASP HB2 1 1
12 17396 1 1 54 ASP HB3 H 1.524 3.334 13.013 1.00 . A A . 54 ASP HB3 1 1
12 17397 1 1 54 ASP N N 2.581 3.236 9.840 1.00 . A A . 54 ASP N 1 1
12 17398 1 1 54 ASP O O 0.939 5.431 12.221 1.00 . A A . 54 ASP O 1 1
12 17399 1 1 54 ASP OD1 O 0.119 1.249 11.994 1.00 . A A . 54 ASP OD1 1 1
12 17400 1 1 54 ASP OD2 O 2.118 0.428 12.391 1.00 . A A . 54 ASP OD2 1 1
12 17401 1 1 55 ALA C C 0.801 7.852 9.347 1.00 . A A . 55 ALA C 1 1
12 17402 1 1 55 ALA CA C 1.780 7.303 10.364 1.00 . A A . 55 ALA CA 1 1
12 17403 1 1 55 ALA CB C 3.138 7.944 10.139 1.00 . A A . 55 ALA CB 1 1
12 17404 1 1 55 ALA H H 2.247 5.494 9.421 1.00 . A A . 55 ALA H 1 1
12 17405 1 1 55 ALA HA H 1.444 7.543 11.362 1.00 . A A . 55 ALA HA 1 1
12 17406 1 1 55 ALA HB1 H 3.114 8.968 10.478 1.00 . A A . 55 ALA HB1 1 1
12 17407 1 1 55 ALA HB2 H 3.890 7.397 10.684 1.00 . A A . 55 ALA HB2 1 1
12 17408 1 1 55 ALA HB3 H 3.367 7.923 9.081 1.00 . A A . 55 ALA HB3 1 1
12 17409 1 1 55 ALA N N 1.878 5.862 10.235 1.00 . A A . 55 ALA N 1 1
12 17410 1 1 55 ALA O O 0.268 8.950 9.502 1.00 . A A . 55 ALA O 1 1
12 17411 1 1 56 TRP C C -1.490 6.748 7.018 1.00 . A A . 56 TRP C 1 1
12 17412 1 1 56 TRP CA C -0.216 7.528 7.170 1.00 . A A . 56 TRP CA 1 1
12 17413 1 1 56 TRP CB C 0.573 7.433 5.897 1.00 . A A . 56 TRP CB 1 1
12 17414 1 1 56 TRP CD1 C 2.863 7.913 6.808 1.00 . A A . 56 TRP CD1 1 1
12 17415 1 1 56 TRP CD2 C 2.115 9.440 5.370 1.00 . A A . 56 TRP CD2 1 1
12 17416 1 1 56 TRP CE2 C 3.393 9.824 5.824 1.00 . A A . 56 TRP CE2 1 1
12 17417 1 1 56 TRP CE3 C 1.443 10.251 4.441 1.00 . A A . 56 TRP CE3 1 1
12 17418 1 1 56 TRP CG C 1.810 8.217 6.017 1.00 . A A . 56 TRP CG 1 1
12 17419 1 1 56 TRP CH2 C 3.341 11.757 4.475 1.00 . A A . 56 TRP CH2 1 1
12 17420 1 1 56 TRP CZ2 C 4.013 10.983 5.389 1.00 . A A . 56 TRP CZ2 1 1
12 17421 1 1 56 TRP CZ3 C 2.073 11.401 4.004 1.00 . A A . 56 TRP CZ3 1 1
12 17422 1 1 56 TRP H H 1.130 6.262 8.186 1.00 . A A . 56 TRP H 1 1
12 17423 1 1 56 TRP HA H -0.460 8.561 7.340 1.00 . A A . 56 TRP HA 1 1
12 17424 1 1 56 TRP HB2 H 0.833 6.401 5.714 1.00 . A A . 56 TRP HB2 1 1
12 17425 1 1 56 TRP HB3 H -0.003 7.814 5.080 1.00 . A A . 56 TRP HB3 1 1
12 17426 1 1 56 TRP HD1 H 2.913 7.042 7.423 1.00 . A A . 56 TRP HD1 1 1
12 17427 1 1 56 TRP HE1 H 4.676 8.873 7.189 1.00 . A A . 56 TRP HE1 1 1
12 17428 1 1 56 TRP HE3 H 0.448 9.993 4.067 1.00 . A A . 56 TRP HE3 1 1
12 17429 1 1 56 TRP HH2 H 3.785 12.656 4.096 1.00 . A A . 56 TRP HH2 1 1
12 17430 1 1 56 TRP HZ2 H 4.988 11.270 5.747 1.00 . A A . 56 TRP HZ2 1 1
12 17431 1 1 56 TRP HZ3 H 1.597 12.031 3.283 1.00 . A A . 56 TRP HZ3 1 1
12 17432 1 1 56 TRP N N 0.629 7.100 8.267 1.00 . A A . 56 TRP N 1 1
12 17433 1 1 56 TRP NE1 N 3.817 8.877 6.716 1.00 . A A . 56 TRP NE1 1 1
12 17434 1 1 56 TRP O O -2.265 7.025 6.119 1.00 . A A . 56 TRP O 1 1
12 17435 1 1 57 VAL C C -4.122 5.996 7.989 1.00 . A A . 57 VAL C 1 1
12 17436 1 1 57 VAL CA C -2.965 5.062 7.755 1.00 . A A . 57 VAL CA 1 1
12 17437 1 1 57 VAL CB C -3.028 3.936 8.757 1.00 . A A . 57 VAL CB 1 1
12 17438 1 1 57 VAL CG1 C -4.282 3.137 8.520 1.00 . A A . 57 VAL CG1 1 1
12 17439 1 1 57 VAL CG2 C -1.773 3.117 8.629 1.00 . A A . 57 VAL CG2 1 1
12 17440 1 1 57 VAL H H -1.114 5.597 8.590 1.00 . A A . 57 VAL H 1 1
12 17441 1 1 57 VAL HA H -3.022 4.650 6.752 1.00 . A A . 57 VAL HA 1 1
12 17442 1 1 57 VAL HB H -3.068 4.353 9.751 1.00 . A A . 57 VAL HB 1 1
12 17443 1 1 57 VAL HG11 H -5.113 3.823 8.418 1.00 . A A . 57 VAL HG11 1 1
12 17444 1 1 57 VAL HG12 H -4.173 2.567 7.612 1.00 . A A . 57 VAL HG12 1 1
12 17445 1 1 57 VAL HG13 H -4.454 2.475 9.352 1.00 . A A . 57 VAL HG13 1 1
12 17446 1 1 57 VAL HG21 H -1.934 2.316 7.925 1.00 . A A . 57 VAL HG21 1 1
12 17447 1 1 57 VAL HG22 H -0.985 3.767 8.270 1.00 . A A . 57 VAL HG22 1 1
12 17448 1 1 57 VAL HG23 H -1.502 2.715 9.591 1.00 . A A . 57 VAL HG23 1 1
12 17449 1 1 57 VAL N N -1.739 5.797 7.871 1.00 . A A . 57 VAL N 1 1
12 17450 1 1 57 VAL O O -5.156 5.922 7.325 1.00 . A A . 57 VAL O 1 1
12 17451 1 1 58 GLU C C -4.847 9.005 8.186 1.00 . A A . 58 GLU C 1 1
12 17452 1 1 58 GLU CA C -4.908 7.906 9.234 1.00 . A A . 58 GLU CA 1 1
12 17453 1 1 58 GLU CB C -4.680 8.485 10.632 1.00 . A A . 58 GLU CB 1 1
12 17454 1 1 58 GLU CD C -6.642 7.301 11.695 1.00 . A A . 58 GLU CD 1 1
12 17455 1 1 58 GLU CG C -5.152 7.574 11.753 1.00 . A A . 58 GLU CG 1 1
12 17456 1 1 58 GLU H H -3.043 6.923 9.386 1.00 . A A . 58 GLU H 1 1
12 17457 1 1 58 GLU HA H -5.874 7.431 9.188 1.00 . A A . 58 GLU HA 1 1
12 17458 1 1 58 GLU HB2 H -3.623 8.665 10.765 1.00 . A A . 58 GLU HB2 1 1
12 17459 1 1 58 GLU HB3 H -5.208 9.423 10.711 1.00 . A A . 58 GLU HB3 1 1
12 17460 1 1 58 GLU HG2 H -4.626 6.633 11.680 1.00 . A A . 58 GLU HG2 1 1
12 17461 1 1 58 GLU HG3 H -4.922 8.041 12.699 1.00 . A A . 58 GLU HG3 1 1
12 17462 1 1 58 GLU N N -3.910 6.906 8.922 1.00 . A A . 58 GLU N 1 1
12 17463 1 1 58 GLU O O -5.686 9.905 8.153 1.00 . A A . 58 GLU O 1 1
12 17464 1 1 58 GLU OE1 O -7.059 6.461 10.870 1.00 . A A . 58 GLU OE1 1 1
12 17465 1 1 58 GLU OE2 O -7.391 7.927 12.474 1.00 . A A . 58 GLU OE2 1 1
12 17466 1 1 59 ILE C C -4.152 9.253 4.928 1.00 . A A . 59 ILE C 1 1
12 17467 1 1 59 ILE CA C -3.665 9.860 6.228 1.00 . A A . 59 ILE CA 1 1
12 17468 1 1 59 ILE CB C -2.181 10.243 6.050 1.00 . A A . 59 ILE CB 1 1
12 17469 1 1 59 ILE CD1 C -0.360 11.119 7.554 1.00 . A A . 59 ILE CD1 1 1
12 17470 1 1 59 ILE CG1 C -1.777 11.281 7.078 1.00 . A A . 59 ILE CG1 1 1
12 17471 1 1 59 ILE CG2 C -1.906 10.770 4.645 1.00 . A A . 59 ILE CG2 1 1
12 17472 1 1 59 ILE H H -3.220 8.135 7.385 1.00 . A A . 59 ILE H 1 1
12 17473 1 1 59 ILE HA H -4.225 10.751 6.457 1.00 . A A . 59 ILE HA 1 1
12 17474 1 1 59 ILE HB H -1.588 9.357 6.192 1.00 . A A . 59 ILE HB 1 1
12 17475 1 1 59 ILE HD11 H -0.364 10.698 8.546 1.00 . A A . 59 ILE HD11 1 1
12 17476 1 1 59 ILE HD12 H 0.167 10.459 6.880 1.00 . A A . 59 ILE HD12 1 1
12 17477 1 1 59 ILE HD13 H 0.125 12.082 7.571 1.00 . A A . 59 ILE HD13 1 1
12 17478 1 1 59 ILE HG12 H -1.866 12.256 6.636 1.00 . A A . 59 ILE HG12 1 1
12 17479 1 1 59 ILE HG13 H -2.430 11.211 7.934 1.00 . A A . 59 ILE HG13 1 1
12 17480 1 1 59 ILE HG21 H -2.802 11.222 4.247 1.00 . A A . 59 ILE HG21 1 1
12 17481 1 1 59 ILE HG22 H -1.118 11.506 4.685 1.00 . A A . 59 ILE HG22 1 1
12 17482 1 1 59 ILE HG23 H -1.602 9.952 4.007 1.00 . A A . 59 ILE HG23 1 1
12 17483 1 1 59 ILE N N -3.847 8.899 7.310 1.00 . A A . 59 ILE N 1 1
12 17484 1 1 59 ILE O O -4.726 9.926 4.071 1.00 . A A . 59 ILE O 1 1
12 17485 1 1 60 VAL C C -5.598 6.560 3.786 1.00 . A A . 60 VAL C 1 1
12 17486 1 1 60 VAL CA C -4.228 7.213 3.623 1.00 . A A . 60 VAL CA 1 1
12 17487 1 1 60 VAL CB C -3.142 6.161 3.327 1.00 . A A . 60 VAL CB 1 1
12 17488 1 1 60 VAL CG1 C -3.445 5.420 2.035 1.00 . A A . 60 VAL CG1 1 1
12 17489 1 1 60 VAL CG2 C -1.763 6.824 3.268 1.00 . A A . 60 VAL CG2 1 1
12 17490 1 1 60 VAL H H -3.406 7.511 5.532 1.00 . A A . 60 VAL H 1 1
12 17491 1 1 60 VAL HA H -4.267 7.899 2.787 1.00 . A A . 60 VAL HA 1 1
12 17492 1 1 60 VAL HB H -3.131 5.444 4.133 1.00 . A A . 60 VAL HB 1 1
12 17493 1 1 60 VAL HG11 H -4.514 5.327 1.914 1.00 . A A . 60 VAL HG11 1 1
12 17494 1 1 60 VAL HG12 H -3.036 5.968 1.201 1.00 . A A . 60 VAL HG12 1 1
12 17495 1 1 60 VAL HG13 H -3.001 4.436 2.071 1.00 . A A . 60 VAL HG13 1 1
12 17496 1 1 60 VAL HG21 H -1.419 6.852 2.245 1.00 . A A . 60 VAL HG21 1 1
12 17497 1 1 60 VAL HG22 H -1.818 7.838 3.654 1.00 . A A . 60 VAL HG22 1 1
12 17498 1 1 60 VAL HG23 H -1.065 6.254 3.864 1.00 . A A . 60 VAL HG23 1 1
12 17499 1 1 60 VAL N N -3.878 7.970 4.798 1.00 . A A . 60 VAL N 1 1
12 17500 1 1 60 VAL O O -6.607 7.171 3.442 1.00 . A A . 60 VAL O 1 1
12 17501 1 1 61 GLY C C -8.028 5.158 3.722 1.00 . A A . 61 GLY C 1 1
12 17502 1 1 61 GLY CA C -6.880 4.620 4.556 1.00 . A A . 61 GLY CA 1 1
12 17503 1 1 61 GLY H H -4.776 4.920 4.613 1.00 . A A . 61 GLY H 1 1
12 17504 1 1 61 GLY HA2 H -6.733 3.579 4.312 1.00 . A A . 61 GLY HA2 1 1
12 17505 1 1 61 GLY HA3 H -7.143 4.697 5.601 1.00 . A A . 61 GLY HA3 1 1
12 17506 1 1 61 GLY N N -5.622 5.336 4.335 1.00 . A A . 61 GLY N 1 1
12 17507 1 1 61 GLY O O -9.110 5.430 4.244 1.00 . A A . 61 GLY O 1 1
12 17508 1 1 62 GLU C C -9.642 4.821 0.878 1.00 . A A . 62 GLU C 1 1
12 17509 1 1 62 GLU CA C -8.787 5.896 1.530 1.00 . A A . 62 GLU CA 1 1
12 17510 1 1 62 GLU CB C -8.108 6.733 0.451 1.00 . A A . 62 GLU CB 1 1
12 17511 1 1 62 GLU CD C -8.707 9.184 0.396 1.00 . A A . 62 GLU CD 1 1
12 17512 1 1 62 GLU CG C -7.740 8.134 0.906 1.00 . A A . 62 GLU CG 1 1
12 17513 1 1 62 GLU H H -6.891 5.136 2.080 1.00 . A A . 62 GLU H 1 1
12 17514 1 1 62 GLU HA H -9.427 6.534 2.109 1.00 . A A . 62 GLU HA 1 1
12 17515 1 1 62 GLU HB2 H -7.206 6.230 0.146 1.00 . A A . 62 GLU HB2 1 1
12 17516 1 1 62 GLU HB3 H -8.771 6.812 -0.398 1.00 . A A . 62 GLU HB3 1 1
12 17517 1 1 62 GLU HG2 H -7.742 8.161 1.985 1.00 . A A . 62 GLU HG2 1 1
12 17518 1 1 62 GLU HG3 H -6.751 8.368 0.542 1.00 . A A . 62 GLU HG3 1 1
12 17519 1 1 62 GLU N N -7.781 5.347 2.430 1.00 . A A . 62 GLU N 1 1
12 17520 1 1 62 GLU O O -10.725 5.108 0.368 1.00 . A A . 62 GLU O 1 1
12 17521 1 1 62 GLU OE1 O -9.929 8.999 0.569 1.00 . A A . 62 GLU OE1 1 1
12 17522 1 1 62 GLU OE2 O -8.240 10.191 -0.177 1.00 . A A . 62 GLU OE2 1 1
12 17523 1 1 63 ALA C C -11.353 2.508 0.714 1.00 . A A . 63 ALA C 1 1
12 17524 1 1 63 ALA CA C -9.909 2.505 0.253 1.00 . A A . 63 ALA CA 1 1
12 17525 1 1 63 ALA CB C -9.311 1.139 0.539 1.00 . A A . 63 ALA CB 1 1
12 17526 1 1 63 ALA H H -8.285 3.420 1.279 1.00 . A A . 63 ALA H 1 1
12 17527 1 1 63 ALA HA H -9.879 2.659 -0.812 1.00 . A A . 63 ALA HA 1 1
12 17528 1 1 63 ALA HB1 H -8.488 0.955 -0.135 1.00 . A A . 63 ALA HB1 1 1
12 17529 1 1 63 ALA HB2 H -8.963 1.103 1.557 1.00 . A A . 63 ALA HB2 1 1
12 17530 1 1 63 ALA HB3 H -10.077 0.380 0.393 1.00 . A A . 63 ALA HB3 1 1
12 17531 1 1 63 ALA N N -9.158 3.590 0.875 1.00 . A A . 63 ALA N 1 1
12 17532 1 1 63 ALA O O -11.653 2.817 1.868 1.00 . A A . 63 ALA O 1 1
12 17533 1 1 64 ASN C C -13.913 0.761 0.850 1.00 . A A . 64 ASN C 1 1
12 17534 1 1 64 ASN CA C -13.639 2.052 0.101 1.00 . A A . 64 ASN CA 1 1
12 17535 1 1 64 ASN CB C -14.429 2.096 -1.215 1.00 . A A . 64 ASN CB 1 1
12 17536 1 1 64 ASN CG C -13.805 1.233 -2.295 1.00 . A A . 64 ASN CG 1 1
12 17537 1 1 64 ASN H H -11.943 1.880 -1.072 1.00 . A A . 64 ASN H 1 1
12 17538 1 1 64 ASN HA H -13.913 2.895 0.717 1.00 . A A . 64 ASN HA 1 1
12 17539 1 1 64 ASN HB2 H -15.431 1.748 -1.048 1.00 . A A . 64 ASN HB2 1 1
12 17540 1 1 64 ASN HB3 H -14.461 3.111 -1.572 1.00 . A A . 64 ASN HB3 1 1
12 17541 1 1 64 ASN HD21 H -14.712 2.301 -3.707 1.00 . A A . 64 ASN HD21 1 1
12 17542 1 1 64 ASN HD22 H -13.721 1.002 -4.268 1.00 . A A . 64 ASN HD22 1 1
12 17543 1 1 64 ASN N N -12.240 2.132 -0.189 1.00 . A A . 64 ASN N 1 1
12 17544 1 1 64 ASN ND2 N -14.111 1.544 -3.550 1.00 . A A . 64 ASN ND2 1 1
12 17545 1 1 64 ASN O O -13.021 -0.066 1.042 1.00 . A A . 64 ASN O 1 1
12 17546 1 1 64 ASN OD1 O -13.057 0.299 -2.006 1.00 . A A . 64 ASN OD1 1 1
12 17547 1 1 65 PRO C C -15.668 -1.839 1.069 1.00 . A A . 65 PRO C 1 1
12 17548 1 1 65 PRO CA C -15.590 -0.619 1.988 1.00 . A A . 65 PRO CA 1 1
12 17549 1 1 65 PRO CB C -16.991 -0.236 2.500 1.00 . A A . 65 PRO CB 1 1
12 17550 1 1 65 PRO CD C -16.237 1.515 1.059 1.00 . A A . 65 PRO CD 1 1
12 17551 1 1 65 PRO CG C -17.131 1.230 2.228 1.00 . A A . 65 PRO CG 1 1
12 17552 1 1 65 PRO HA H -14.942 -0.838 2.824 1.00 . A A . 65 PRO HA 1 1
12 17553 1 1 65 PRO HB2 H -17.737 -0.808 1.968 1.00 . A A . 65 PRO HB2 1 1
12 17554 1 1 65 PRO HB3 H -17.058 -0.447 3.558 1.00 . A A . 65 PRO HB3 1 1
12 17555 1 1 65 PRO HD2 H -16.742 1.316 0.130 1.00 . A A . 65 PRO HD2 1 1
12 17556 1 1 65 PRO HD3 H -15.861 2.530 1.081 1.00 . A A . 65 PRO HD3 1 1
12 17557 1 1 65 PRO HG2 H -18.157 1.461 1.981 1.00 . A A . 65 PRO HG2 1 1
12 17558 1 1 65 PRO HG3 H -16.815 1.797 3.092 1.00 . A A . 65 PRO HG3 1 1
12 17559 1 1 65 PRO N N -15.153 0.572 1.267 1.00 . A A . 65 PRO N 1 1
12 17560 1 1 65 PRO O O -16.204 -2.880 1.451 1.00 . A A . 65 PRO O 1 1
12 17561 1 1 66 ASP C C -13.855 -3.616 -0.993 1.00 . A A . 66 ASP C 1 1
12 17562 1 1 66 ASP CA C -15.127 -2.792 -1.113 1.00 . A A . 66 ASP CA 1 1
12 17563 1 1 66 ASP CB C -15.262 -2.237 -2.533 1.00 . A A . 66 ASP CB 1 1
12 17564 1 1 66 ASP CG C -16.555 -1.471 -2.732 1.00 . A A . 66 ASP CG 1 1
12 17565 1 1 66 ASP H H -14.699 -0.858 -0.393 1.00 . A A . 66 ASP H 1 1
12 17566 1 1 66 ASP HA H -15.975 -3.426 -0.900 1.00 . A A . 66 ASP HA 1 1
12 17567 1 1 66 ASP HB2 H -14.436 -1.571 -2.732 1.00 . A A . 66 ASP HB2 1 1
12 17568 1 1 66 ASP HB3 H -15.237 -3.056 -3.236 1.00 . A A . 66 ASP HB3 1 1
12 17569 1 1 66 ASP N N -15.124 -1.704 -0.145 1.00 . A A . 66 ASP N 1 1
12 17570 1 1 66 ASP O O -13.899 -4.841 -0.873 1.00 . A A . 66 ASP O 1 1
12 17571 1 1 66 ASP OD1 O -16.985 -0.776 -1.789 1.00 . A A . 66 ASP OD1 1 1
12 17572 1 1 66 ASP OD2 O -17.138 -1.566 -3.834 1.00 . A A . 66 ASP OD2 1 1
12 17573 1 1 67 GLU C C -11.261 -4.241 0.447 1.00 . A A . 67 GLU C 1 1
12 17574 1 1 67 GLU CA C -11.423 -3.588 -0.920 1.00 . A A . 67 GLU CA 1 1
12 17575 1 1 67 GLU CB C -10.295 -2.582 -1.159 1.00 . A A . 67 GLU CB 1 1
12 17576 1 1 67 GLU CD C -11.499 -2.091 -3.324 1.00 . A A . 67 GLU CD 1 1
12 17577 1 1 67 GLU CG C -10.621 -1.542 -2.217 1.00 . A A . 67 GLU CG 1 1
12 17578 1 1 67 GLU H H -12.752 -1.951 -1.123 1.00 . A A . 67 GLU H 1 1
12 17579 1 1 67 GLU HA H -11.379 -4.353 -1.680 1.00 . A A . 67 GLU HA 1 1
12 17580 1 1 67 GLU HB2 H -10.083 -2.069 -0.232 1.00 . A A . 67 GLU HB2 1 1
12 17581 1 1 67 GLU HB3 H -9.411 -3.119 -1.473 1.00 . A A . 67 GLU HB3 1 1
12 17582 1 1 67 GLU HG2 H -11.135 -0.716 -1.747 1.00 . A A . 67 GLU HG2 1 1
12 17583 1 1 67 GLU HG3 H -9.698 -1.188 -2.651 1.00 . A A . 67 GLU HG3 1 1
12 17584 1 1 67 GLU N N -12.718 -2.928 -1.026 1.00 . A A . 67 GLU N 1 1
12 17585 1 1 67 GLU O O -10.549 -5.235 0.591 1.00 . A A . 67 GLU O 1 1
12 17586 1 1 67 GLU OE1 O -11.237 -3.223 -3.783 1.00 . A A . 67 GLU OE1 1 1
12 17587 1 1 67 GLU OE2 O -12.448 -1.389 -3.733 1.00 . A A . 67 GLU OE2 1 1
12 17588 1 1 68 ASN C C -12.837 -5.363 2.991 1.00 . A A . 68 ASN C 1 1
12 17589 1 1 68 ASN CA C -11.861 -4.204 2.806 1.00 . A A . 68 ASN CA 1 1
12 17590 1 1 68 ASN CB C -12.159 -3.100 3.821 1.00 . A A . 68 ASN CB 1 1
12 17591 1 1 68 ASN CG C -12.241 -3.624 5.242 1.00 . A A . 68 ASN CG 1 1
12 17592 1 1 68 ASN H H -12.480 -2.883 1.269 1.00 . A A . 68 ASN H 1 1
12 17593 1 1 68 ASN HA H -10.857 -4.568 2.969 1.00 . A A . 68 ASN HA 1 1
12 17594 1 1 68 ASN HB2 H -11.376 -2.358 3.777 1.00 . A A . 68 ASN HB2 1 1
12 17595 1 1 68 ASN HB3 H -13.103 -2.636 3.574 1.00 . A A . 68 ASN HB3 1 1
12 17596 1 1 68 ASN HD21 H -10.535 -4.617 5.000 1.00 . A A . 68 ASN HD21 1 1
12 17597 1 1 68 ASN HD22 H -11.278 -4.769 6.552 1.00 . A A . 68 ASN HD22 1 1
12 17598 1 1 68 ASN N N -11.928 -3.676 1.448 1.00 . A A . 68 ASN N 1 1
12 17599 1 1 68 ASN ND2 N -11.252 -4.417 5.638 1.00 . A A . 68 ASN ND2 1 1
12 17600 1 1 68 ASN O O -12.590 -6.274 3.781 1.00 . A A . 68 ASN O 1 1
12 17601 1 1 68 ASN OD1 O -13.181 -3.321 5.975 1.00 . A A . 68 ASN OD1 1 1
12 17602 1 1 69 ASP C C -14.571 -7.566 1.468 1.00 . A A . 69 ASP C 1 1
12 17603 1 1 69 ASP CA C -14.955 -6.376 2.341 1.00 . A A . 69 ASP CA 1 1
12 17604 1 1 69 ASP CB C -16.325 -5.839 1.920 1.00 . A A . 69 ASP CB 1 1
12 17605 1 1 69 ASP CG C -17.114 -5.285 3.090 1.00 . A A . 69 ASP CG 1 1
12 17606 1 1 69 ASP H H -14.088 -4.574 1.642 1.00 . A A . 69 ASP H 1 1
12 17607 1 1 69 ASP HA H -15.008 -6.702 3.369 1.00 . A A . 69 ASP HA 1 1
12 17608 1 1 69 ASP HB2 H -16.188 -5.049 1.197 1.00 . A A . 69 ASP HB2 1 1
12 17609 1 1 69 ASP HB3 H -16.896 -6.639 1.470 1.00 . A A . 69 ASP HB3 1 1
12 17610 1 1 69 ASP N N -13.946 -5.324 2.256 1.00 . A A . 69 ASP N 1 1
12 17611 1 1 69 ASP O O -14.609 -8.713 1.914 1.00 . A A . 69 ASP O 1 1
12 17612 1 1 69 ASP OD1 O -16.520 -5.100 4.174 1.00 . A A . 69 ASP OD1 1 1
12 17613 1 1 69 ASP OD2 O -18.326 -5.036 2.924 1.00 . A A . 69 ASP OD2 1 1
12 17614 1 1 70 LEU C C -12.749 -9.241 -0.085 1.00 . A A . 70 LEU C 1 1
12 17615 1 1 70 LEU CA C -13.805 -8.337 -0.711 1.00 . A A . 70 LEU CA 1 1
12 17616 1 1 70 LEU CB C -13.267 -7.726 -2.006 1.00 . A A . 70 LEU CB 1 1
12 17617 1 1 70 LEU CD1 C -11.272 -9.077 -2.701 1.00 . A A . 70 LEU CD1 1 1
12 17618 1 1 70 LEU CD2 C -13.575 -9.989 -3.042 1.00 . A A . 70 LEU CD2 1 1
12 17619 1 1 70 LEU CG C -12.718 -8.733 -3.020 1.00 . A A . 70 LEU CG 1 1
12 17620 1 1 70 LEU H H -14.186 -6.354 -0.076 1.00 . A A . 70 LEU H 1 1
12 17621 1 1 70 LEU HA H -14.680 -8.928 -0.936 1.00 . A A . 70 LEU HA 1 1
12 17622 1 1 70 LEU HB2 H -14.066 -7.172 -2.477 1.00 . A A . 70 LEU HB2 1 1
12 17623 1 1 70 LEU HB3 H -12.475 -7.037 -1.754 1.00 . A A . 70 LEU HB3 1 1
12 17624 1 1 70 LEU HD11 H -10.831 -8.280 -2.120 1.00 . A A . 70 LEU HD11 1 1
12 17625 1 1 70 LEU HD12 H -11.236 -9.997 -2.134 1.00 . A A . 70 LEU HD12 1 1
12 17626 1 1 70 LEU HD13 H -10.720 -9.199 -3.621 1.00 . A A . 70 LEU HD13 1 1
12 17627 1 1 70 LEU HD21 H -13.095 -10.763 -2.461 1.00 . A A . 70 LEU HD21 1 1
12 17628 1 1 70 LEU HD22 H -14.545 -9.770 -2.620 1.00 . A A . 70 LEU HD22 1 1
12 17629 1 1 70 LEU HD23 H -13.694 -10.326 -4.061 1.00 . A A . 70 LEU HD23 1 1
12 17630 1 1 70 LEU HG H -12.744 -8.291 -4.006 1.00 . A A . 70 LEU HG 1 1
12 17631 1 1 70 LEU N N -14.199 -7.287 0.222 1.00 . A A . 70 LEU N 1 1
12 17632 1 1 70 LEU O O -12.730 -10.449 -0.321 1.00 . A A . 70 LEU O 1 1
12 17633 1 1 71 LEU C C -11.362 -10.099 2.624 1.00 . A A . 71 LEU C 1 1
12 17634 1 1 71 LEU CA C -10.817 -9.396 1.387 1.00 . A A . 71 LEU CA 1 1
12 17635 1 1 71 LEU CB C -9.669 -8.464 1.779 1.00 . A A . 71 LEU CB 1 1
12 17636 1 1 71 LEU CD1 C -8.096 -8.153 -0.148 1.00 . A A . 71 LEU CD1 1 1
12 17637 1 1 71 LEU CD2 C -7.192 -8.469 2.164 1.00 . A A . 71 LEU CD2 1 1
12 17638 1 1 71 LEU CG C -8.306 -8.837 1.194 1.00 . A A . 71 LEU CG 1 1
12 17639 1 1 71 LEU H H -11.944 -7.681 0.871 1.00 . A A . 71 LEU H 1 1
12 17640 1 1 71 LEU HA H -10.449 -10.139 0.696 1.00 . A A . 71 LEU HA 1 1
12 17641 1 1 71 LEU HB2 H -9.917 -7.464 1.453 1.00 . A A . 71 LEU HB2 1 1
12 17642 1 1 71 LEU HB3 H -9.585 -8.464 2.855 1.00 . A A . 71 LEU HB3 1 1
12 17643 1 1 71 LEU HD11 H -9.038 -7.765 -0.506 1.00 . A A . 71 LEU HD11 1 1
12 17644 1 1 71 LEU HD12 H -7.393 -7.341 -0.032 1.00 . A A . 71 LEU HD12 1 1
12 17645 1 1 71 LEU HD13 H -7.707 -8.867 -0.859 1.00 . A A . 71 LEU HD13 1 1
12 17646 1 1 71 LEU HD21 H -7.099 -7.394 2.214 1.00 . A A . 71 LEU HD21 1 1
12 17647 1 1 71 LEU HD22 H -7.426 -8.857 3.144 1.00 . A A . 71 LEU HD22 1 1
12 17648 1 1 71 LEU HD23 H -6.261 -8.895 1.822 1.00 . A A . 71 LEU HD23 1 1
12 17649 1 1 71 LEU HG H -8.270 -9.904 1.034 1.00 . A A . 71 LEU HG 1 1
12 17650 1 1 71 LEU N N -11.874 -8.647 0.719 1.00 . A A . 71 LEU N 1 1
12 17651 1 1 71 LEU O O -11.100 -11.282 2.846 1.00 . A A . 71 LEU O 1 1
12 17652 1 1 72 GLN C C -13.500 -11.186 4.325 1.00 . A A . 72 GLN C 1 1
12 17653 1 1 72 GLN CA C -12.714 -9.918 4.638 1.00 . A A . 72 GLN CA 1 1
12 17654 1 1 72 GLN CB C -13.629 -8.886 5.302 1.00 . A A . 72 GLN CB 1 1
12 17655 1 1 72 GLN CD C -11.469 -8.122 6.382 1.00 . A A . 72 GLN CD 1 1
12 17656 1 1 72 GLN CG C -12.983 -8.154 6.469 1.00 . A A . 72 GLN CG 1 1
12 17657 1 1 72 GLN H H -12.301 -8.429 3.192 1.00 . A A . 72 GLN H 1 1
12 17658 1 1 72 GLN HA H -11.912 -10.165 5.316 1.00 . A A . 72 GLN HA 1 1
12 17659 1 1 72 GLN HB2 H -13.921 -8.154 4.563 1.00 . A A . 72 GLN HB2 1 1
12 17660 1 1 72 GLN HB3 H -14.513 -9.389 5.665 1.00 . A A . 72 GLN HB3 1 1
12 17661 1 1 72 GLN HE21 H -11.559 -7.064 4.702 1.00 . A A . 72 GLN HE21 1 1
12 17662 1 1 72 GLN HE22 H -9.971 -7.440 5.267 1.00 . A A . 72 GLN HE22 1 1
12 17663 1 1 72 GLN HG2 H -13.347 -7.139 6.487 1.00 . A A . 72 GLN HG2 1 1
12 17664 1 1 72 GLN HG3 H -13.265 -8.652 7.386 1.00 . A A . 72 GLN HG3 1 1
12 17665 1 1 72 GLN N N -12.127 -9.365 3.425 1.00 . A A . 72 GLN N 1 1
12 17666 1 1 72 GLN NE2 N -10.947 -7.477 5.346 1.00 . A A . 72 GLN NE2 1 1
12 17667 1 1 72 GLN O O -13.626 -12.076 5.166 1.00 . A A . 72 GLN O 1 1
12 17668 1 1 72 GLN OE1 O -10.775 -8.671 7.239 1.00 . A A . 72 GLN OE1 1 1
12 17669 1 1 73 SER C C -13.947 -13.690 2.774 1.00 . A A . 73 SER C 1 1
12 17670 1 1 73 SER CA C -14.791 -12.425 2.676 1.00 . A A . 73 SER CA 1 1
12 17671 1 1 73 SER CB C -15.285 -12.235 1.240 1.00 . A A . 73 SER CB 1 1
12 17672 1 1 73 SER H H -13.886 -10.522 2.478 1.00 . A A . 73 SER H 1 1
12 17673 1 1 73 SER HA H -15.643 -12.521 3.332 1.00 . A A . 73 SER HA 1 1
12 17674 1 1 73 SER HB2 H -15.110 -11.214 0.934 1.00 . A A . 73 SER HB2 1 1
12 17675 1 1 73 SER HB3 H -14.745 -12.904 0.586 1.00 . A A . 73 SER HB3 1 1
12 17676 1 1 73 SER HG H -17.121 -12.206 1.925 1.00 . A A . 73 SER HG 1 1
12 17677 1 1 73 SER N N -14.024 -11.262 3.105 1.00 . A A . 73 SER N 1 1
12 17678 1 1 73 SER O O -14.475 -14.800 2.844 1.00 . A A . 73 SER O 1 1
12 17679 1 1 73 SER OG O -16.671 -12.511 1.134 1.00 . A A . 73 SER OG 1 1
12 17680 1 1 74 THR C C -11.554 -15.096 4.320 1.00 . A A . 74 THR C 1 1
12 17681 1 1 74 THR CA C -11.703 -14.635 2.875 1.00 . A A . 74 THR CA 1 1
12 17682 1 1 74 THR CB C -10.336 -14.242 2.311 1.00 . A A . 74 THR CB 1 1
12 17683 1 1 74 THR CG2 C -10.423 -13.511 0.989 1.00 . A A . 74 THR CG2 1 1
12 17684 1 1 74 THR H H -12.270 -12.601 2.725 1.00 . A A . 74 THR H 1 1
12 17685 1 1 74 THR HA H -12.105 -15.446 2.288 1.00 . A A . 74 THR HA 1 1
12 17686 1 1 74 THR HB H -9.751 -15.137 2.157 1.00 . A A . 74 THR HB 1 1
12 17687 1 1 74 THR HG1 H -9.144 -13.949 3.839 1.00 . A A . 74 THR HG1 1 1
12 17688 1 1 74 THR HG21 H -9.476 -13.585 0.474 1.00 . A A . 74 THR HG21 1 1
12 17689 1 1 74 THR HG22 H -11.198 -13.956 0.382 1.00 . A A . 74 THR HG22 1 1
12 17690 1 1 74 THR HG23 H -10.657 -12.472 1.166 1.00 . A A . 74 THR HG23 1 1
12 17691 1 1 74 THR N N -12.628 -13.511 2.783 1.00 . A A . 74 THR N 1 1
12 17692 1 1 74 THR O O -11.406 -16.287 4.591 1.00 . A A . 74 THR O 1 1
12 17693 1 1 74 THR OG1 O -9.641 -13.407 3.220 1.00 . A A . 74 THR OG1 1 1
12 17694 1 1 75 GLY C C -10.016 -14.581 7.093 1.00 . A A . 75 GLY C 1 1
12 17695 1 1 75 GLY CA C -11.462 -14.466 6.653 1.00 . A A . 75 GLY CA 1 1
12 17696 1 1 75 GLY H H -11.714 -13.209 4.968 1.00 . A A . 75 GLY H 1 1
12 17697 1 1 75 GLY HA2 H -11.944 -13.693 7.234 1.00 . A A . 75 GLY HA2 1 1
12 17698 1 1 75 GLY HA3 H -11.960 -15.406 6.842 1.00 . A A . 75 GLY HA3 1 1
12 17699 1 1 75 GLY N N -11.594 -14.142 5.245 1.00 . A A . 75 GLY N 1 1
12 17700 1 1 75 GLY O O -9.680 -15.415 7.935 1.00 . A A . 75 GLY O 1 1
12 17701 1 1 76 GLU C C -7.427 -12.723 7.945 1.00 . A A . 76 GLU C 1 1
12 17702 1 1 76 GLU CA C -7.737 -13.753 6.864 1.00 . A A . 76 GLU CA 1 1
12 17703 1 1 76 GLU CB C -6.894 -13.473 5.619 1.00 . A A . 76 GLU CB 1 1
12 17704 1 1 76 GLU CD C -5.289 -15.407 5.379 1.00 . A A . 76 GLU CD 1 1
12 17705 1 1 76 GLU CG C -6.531 -14.727 4.840 1.00 . A A . 76 GLU CG 1 1
12 17706 1 1 76 GLU H H -9.484 -13.099 5.861 1.00 . A A . 76 GLU H 1 1
12 17707 1 1 76 GLU HA H -7.494 -14.735 7.239 1.00 . A A . 76 GLU HA 1 1
12 17708 1 1 76 GLU HB2 H -7.445 -12.815 4.965 1.00 . A A . 76 GLU HB2 1 1
12 17709 1 1 76 GLU HB3 H -5.979 -12.985 5.920 1.00 . A A . 76 GLU HB3 1 1
12 17710 1 1 76 GLU HG2 H -7.356 -15.421 4.896 1.00 . A A . 76 GLU HG2 1 1
12 17711 1 1 76 GLU HG3 H -6.358 -14.457 3.809 1.00 . A A . 76 GLU HG3 1 1
12 17712 1 1 76 GLU N N -9.157 -13.742 6.524 1.00 . A A . 76 GLU N 1 1
12 17713 1 1 76 GLU O O -8.172 -11.761 8.133 1.00 . A A . 76 GLU O 1 1
12 17714 1 1 76 GLU OE1 O -4.176 -15.028 4.959 1.00 . A A . 76 GLU OE1 1 1
12 17715 1 1 76 GLU OE2 O -5.429 -16.319 6.220 1.00 . A A . 76 GLU OE2 1 1
12 17716 1 1 77 PRO C C -5.703 -10.575 9.244 1.00 . A A . 77 PRO C 1 1
12 17717 1 1 77 PRO CA C -5.898 -12.003 9.742 1.00 . A A . 77 PRO CA 1 1
12 17718 1 1 77 PRO CB C -4.565 -12.589 10.227 1.00 . A A . 77 PRO CB 1 1
12 17719 1 1 77 PRO CD C -5.378 -14.034 8.506 1.00 . A A . 77 PRO CD 1 1
12 17720 1 1 77 PRO CG C -4.122 -13.515 9.144 1.00 . A A . 77 PRO CG 1 1
12 17721 1 1 77 PRO HA H -6.609 -12.002 10.555 1.00 . A A . 77 PRO HA 1 1
12 17722 1 1 77 PRO HB2 H -3.854 -11.789 10.377 1.00 . A A . 77 PRO HB2 1 1
12 17723 1 1 77 PRO HB3 H -4.720 -13.117 11.156 1.00 . A A . 77 PRO HB3 1 1
12 17724 1 1 77 PRO HD2 H -5.210 -14.249 7.461 1.00 . A A . 77 PRO HD2 1 1
12 17725 1 1 77 PRO HD3 H -5.731 -14.913 9.024 1.00 . A A . 77 PRO HD3 1 1
12 17726 1 1 77 PRO HG2 H -3.529 -12.976 8.421 1.00 . A A . 77 PRO HG2 1 1
12 17727 1 1 77 PRO HG3 H -3.552 -14.328 9.568 1.00 . A A . 77 PRO HG3 1 1
12 17728 1 1 77 PRO N N -6.315 -12.915 8.671 1.00 . A A . 77 PRO N 1 1
12 17729 1 1 77 PRO O O -5.461 -10.347 8.059 1.00 . A A . 77 PRO O 1 1
12 17730 1 1 78 MET C C -4.806 -7.491 10.869 1.00 . A A . 78 MET C 1 1
12 17731 1 1 78 MET CA C -5.646 -8.209 9.819 1.00 . A A . 78 MET CA 1 1
12 17732 1 1 78 MET CB C -7.010 -7.529 9.692 1.00 . A A . 78 MET CB 1 1
12 17733 1 1 78 MET CE C -7.720 -5.848 5.957 1.00 . A A . 78 MET CE 1 1
12 17734 1 1 78 MET CG C -7.487 -7.380 8.258 1.00 . A A . 78 MET CG 1 1
12 17735 1 1 78 MET H H -6.004 -9.865 11.087 1.00 . A A . 78 MET H 1 1
12 17736 1 1 78 MET HA H -5.135 -8.154 8.869 1.00 . A A . 78 MET HA 1 1
12 17737 1 1 78 MET HB2 H -7.741 -8.111 10.234 1.00 . A A . 78 MET HB2 1 1
12 17738 1 1 78 MET HB3 H -6.950 -6.545 10.134 1.00 . A A . 78 MET HB3 1 1
12 17739 1 1 78 MET HE1 H -6.879 -5.375 5.472 1.00 . A A . 78 MET HE1 1 1
12 17740 1 1 78 MET HE2 H -7.734 -6.899 5.709 1.00 . A A . 78 MET HE2 1 1
12 17741 1 1 78 MET HE3 H -8.636 -5.385 5.621 1.00 . A A . 78 MET HE3 1 1
12 17742 1 1 78 MET HG2 H -6.804 -7.905 7.608 1.00 . A A . 78 MET HG2 1 1
12 17743 1 1 78 MET HG3 H -8.471 -7.815 8.171 1.00 . A A . 78 MET HG3 1 1
12 17744 1 1 78 MET N N -5.810 -9.618 10.159 1.00 . A A . 78 MET N 1 1
12 17745 1 1 78 MET O O -4.585 -8.010 11.963 1.00 . A A . 78 MET O 1 1
12 17746 1 1 78 MET SD S -7.571 -5.656 7.732 1.00 . A A . 78 MET SD 1 1
12 17747 1 1 79 THR C C -3.816 -4.015 11.296 1.00 . A A . 79 THR C 1 1
12 17748 1 1 79 THR CA C -3.523 -5.505 11.447 1.00 . A A . 79 THR CA 1 1
12 17749 1 1 79 THR CB C -2.037 -5.769 11.198 1.00 . A A . 79 THR CB 1 1
12 17750 1 1 79 THR CG2 C -1.751 -7.173 10.710 1.00 . A A . 79 THR CG2 1 1
12 17751 1 1 79 THR H H -4.547 -5.932 9.643 1.00 . A A . 79 THR H 1 1
12 17752 1 1 79 THR HA H -3.769 -5.808 12.453 1.00 . A A . 79 THR HA 1 1
12 17753 1 1 79 THR HB H -1.498 -5.623 12.122 1.00 . A A . 79 THR HB 1 1
12 17754 1 1 79 THR HG1 H -1.581 -5.261 9.363 1.00 . A A . 79 THR HG1 1 1
12 17755 1 1 79 THR HG21 H -0.691 -7.368 10.781 1.00 . A A . 79 THR HG21 1 1
12 17756 1 1 79 THR HG22 H -2.290 -7.882 11.319 1.00 . A A . 79 THR HG22 1 1
12 17757 1 1 79 THR HG23 H -2.066 -7.267 9.682 1.00 . A A . 79 THR HG23 1 1
12 17758 1 1 79 THR N N -4.338 -6.294 10.530 1.00 . A A . 79 THR N 1 1
12 17759 1 1 79 THR O O -4.844 -3.627 10.742 1.00 . A A . 79 THR O 1 1
12 17760 1 1 79 THR OG1 O -1.524 -4.866 10.235 1.00 . A A . 79 THR OG1 1 1
12 17761 1 1 80 ALA C C -2.435 -1.183 10.438 1.00 . A A . 80 ALA C 1 1
12 17762 1 1 80 ALA CA C -3.058 -1.739 11.714 1.00 . A A . 80 ALA CA 1 1
12 17763 1 1 80 ALA CB C -2.439 -1.076 12.936 1.00 . A A . 80 ALA CB 1 1
12 17764 1 1 80 ALA H H -2.103 -3.559 12.220 1.00 . A A . 80 ALA H 1 1
12 17765 1 1 80 ALA HA H -4.115 -1.518 11.712 1.00 . A A . 80 ALA HA 1 1
12 17766 1 1 80 ALA HB1 H -3.163 -1.049 13.736 1.00 . A A . 80 ALA HB1 1 1
12 17767 1 1 80 ALA HB2 H -1.573 -1.640 13.251 1.00 . A A . 80 ALA HB2 1 1
12 17768 1 1 80 ALA HB3 H -2.140 -0.068 12.685 1.00 . A A . 80 ALA HB3 1 1
12 17769 1 1 80 ALA N N -2.902 -3.187 11.792 1.00 . A A . 80 ALA N 1 1
12 17770 1 1 80 ALA O O -1.266 -1.434 10.144 1.00 . A A . 80 ALA O 1 1
12 17771 1 1 81 GLY C C -2.919 -0.741 7.255 1.00 . A A . 81 GLY C 1 1
12 17772 1 1 81 GLY CA C -2.735 0.167 8.454 1.00 . A A . 81 GLY CA 1 1
12 17773 1 1 81 GLY H H -4.145 -0.253 9.975 1.00 . A A . 81 GLY H 1 1
12 17774 1 1 81 GLY HA2 H -3.271 1.083 8.275 1.00 . A A . 81 GLY HA2 1 1
12 17775 1 1 81 GLY HA3 H -1.686 0.394 8.565 1.00 . A A . 81 GLY HA3 1 1
12 17776 1 1 81 GLY N N -3.223 -0.421 9.687 1.00 . A A . 81 GLY N 1 1
12 17777 1 1 81 GLY O O -2.854 -0.287 6.112 1.00 . A A . 81 GLY O 1 1
12 17778 1 1 82 THR C C -4.545 -2.582 5.574 1.00 . A A . 82 THR C 1 1
12 17779 1 1 82 THR CA C -3.354 -2.986 6.435 1.00 . A A . 82 THR CA 1 1
12 17780 1 1 82 THR CB C -3.565 -4.389 7.005 1.00 . A A . 82 THR CB 1 1
12 17781 1 1 82 THR CG2 C -2.831 -5.461 6.230 1.00 . A A . 82 THR CG2 1 1
12 17782 1 1 82 THR H H -3.198 -2.323 8.442 1.00 . A A . 82 THR H 1 1
12 17783 1 1 82 THR HA H -2.466 -2.985 5.822 1.00 . A A . 82 THR HA 1 1
12 17784 1 1 82 THR HB H -4.620 -4.623 6.978 1.00 . A A . 82 THR HB 1 1
12 17785 1 1 82 THR HG1 H -3.849 -4.203 8.933 1.00 . A A . 82 THR HG1 1 1
12 17786 1 1 82 THR HG21 H -3.540 -6.041 5.658 1.00 . A A . 82 THR HG21 1 1
12 17787 1 1 82 THR HG22 H -2.121 -4.997 5.561 1.00 . A A . 82 THR HG22 1 1
12 17788 1 1 82 THR HG23 H -2.308 -6.108 6.918 1.00 . A A . 82 THR HG23 1 1
12 17789 1 1 82 THR N N -3.153 -2.021 7.511 1.00 . A A . 82 THR N 1 1
12 17790 1 1 82 THR O O -5.635 -2.331 6.086 1.00 . A A . 82 THR O 1 1
12 17791 1 1 82 THR OG1 O -3.128 -4.454 8.351 1.00 . A A . 82 THR OG1 1 1
12 17792 1 1 83 ARG C C -4.987 -2.412 1.899 1.00 . A A . 83 ARG C 1 1
12 17793 1 1 83 ARG CA C -5.386 -2.116 3.342 1.00 . A A . 83 ARG CA 1 1
12 17794 1 1 83 ARG CB C -5.676 -0.623 3.502 1.00 . A A . 83 ARG CB 1 1
12 17795 1 1 83 ARG CD C -7.334 1.245 3.267 1.00 . A A . 83 ARG CD 1 1
12 17796 1 1 83 ARG CG C -7.149 -0.258 3.419 1.00 . A A . 83 ARG CG 1 1
12 17797 1 1 83 ARG CZ C -5.394 2.092 2.009 1.00 . A A . 83 ARG CZ 1 1
12 17798 1 1 83 ARG H H -3.434 -2.709 3.914 1.00 . A A . 83 ARG H 1 1
12 17799 1 1 83 ARG HA H -6.273 -2.678 3.588 1.00 . A A . 83 ARG HA 1 1
12 17800 1 1 83 ARG HB2 H -5.303 -0.299 4.462 1.00 . A A . 83 ARG HB2 1 1
12 17801 1 1 83 ARG HB3 H -5.151 -0.089 2.727 1.00 . A A . 83 ARG HB3 1 1
12 17802 1 1 83 ARG HD2 H -8.389 1.467 3.221 1.00 . A A . 83 ARG HD2 1 1
12 17803 1 1 83 ARG HD3 H -6.905 1.734 4.127 1.00 . A A . 83 ARG HD3 1 1
12 17804 1 1 83 ARG HE H -7.219 1.800 1.233 1.00 . A A . 83 ARG HE 1 1
12 17805 1 1 83 ARG HG2 H -7.586 -0.754 2.565 1.00 . A A . 83 ARG HG2 1 1
12 17806 1 1 83 ARG HG3 H -7.644 -0.586 4.321 1.00 . A A . 83 ARG HG3 1 1
12 17807 1 1 83 ARG HH11 H -5.070 1.824 3.986 1.00 . A A . 83 ARG HH11 1 1
12 17808 1 1 83 ARG HH12 H -3.695 2.346 3.074 1.00 . A A . 83 ARG HH12 1 1
12 17809 1 1 83 ARG HH21 H -5.377 2.432 0.021 1.00 . A A . 83 ARG HH21 1 1
12 17810 1 1 83 ARG HH22 H -3.872 2.702 0.829 1.00 . A A . 83 ARG HH22 1 1
12 17811 1 1 83 ARG N N -4.328 -2.508 4.265 1.00 . A A . 83 ARG N 1 1
12 17812 1 1 83 ARG NE N -6.681 1.748 2.057 1.00 . A A . 83 ARG NE 1 1
12 17813 1 1 83 ARG NH1 N -4.660 2.087 3.114 1.00 . A A . 83 ARG NH1 1 1
12 17814 1 1 83 ARG NH2 N -4.836 2.436 0.857 1.00 . A A . 83 ARG NH2 1 1
12 17815 1 1 83 ARG O O -3.852 -2.803 1.627 1.00 . A A . 83 ARG O 1 1
12 17816 1 1 84 LEU C C -4.799 -1.327 -1.012 1.00 . A A . 84 LEU C 1 1
12 17817 1 1 84 LEU CA C -5.659 -2.450 -0.440 1.00 . A A . 84 LEU CA 1 1
12 17818 1 1 84 LEU CB C -6.972 -2.559 -1.220 1.00 . A A . 84 LEU CB 1 1
12 17819 1 1 84 LEU CD1 C -7.674 -4.894 -1.813 1.00 . A A . 84 LEU CD1 1 1
12 17820 1 1 84 LEU CD2 C -7.677 -3.108 -3.563 1.00 . A A . 84 LEU CD2 1 1
12 17821 1 1 84 LEU CG C -6.988 -3.632 -2.312 1.00 . A A . 84 LEU CG 1 1
12 17822 1 1 84 LEU H H -6.808 -1.892 1.250 1.00 . A A . 84 LEU H 1 1
12 17823 1 1 84 LEU HA H -5.119 -3.380 -0.526 1.00 . A A . 84 LEU HA 1 1
12 17824 1 1 84 LEU HB2 H -7.765 -2.778 -0.518 1.00 . A A . 84 LEU HB2 1 1
12 17825 1 1 84 LEU HB3 H -7.174 -1.605 -1.681 1.00 . A A . 84 LEU HB3 1 1
12 17826 1 1 84 LEU HD11 H -7.521 -4.990 -0.749 1.00 . A A . 84 LEU HD11 1 1
12 17827 1 1 84 LEU HD12 H -8.732 -4.835 -2.023 1.00 . A A . 84 LEU HD12 1 1
12 17828 1 1 84 LEU HD13 H -7.255 -5.754 -2.316 1.00 . A A . 84 LEU HD13 1 1
12 17829 1 1 84 LEU HD21 H -7.823 -3.921 -4.260 1.00 . A A . 84 LEU HD21 1 1
12 17830 1 1 84 LEU HD22 H -8.634 -2.687 -3.296 1.00 . A A . 84 LEU HD22 1 1
12 17831 1 1 84 LEU HD23 H -7.062 -2.347 -4.021 1.00 . A A . 84 LEU HD23 1 1
12 17832 1 1 84 LEU HG H -5.970 -3.885 -2.571 1.00 . A A . 84 LEU HG 1 1
12 17833 1 1 84 LEU N N -5.923 -2.213 0.975 1.00 . A A . 84 LEU N 1 1
12 17834 1 1 84 LEU O O -5.271 -0.206 -1.204 1.00 . A A . 84 LEU O 1 1
12 17835 1 1 85 SER C C -2.951 -0.253 -3.232 1.00 . A A . 85 SER C 1 1
12 17836 1 1 85 SER CA C -2.600 -0.645 -1.800 1.00 . A A . 85 SER CA 1 1
12 17837 1 1 85 SER CB C -1.172 -1.187 -1.748 1.00 . A A . 85 SER CB 1 1
12 17838 1 1 85 SER H H -3.213 -2.539 -1.084 1.00 . A A . 85 SER H 1 1
12 17839 1 1 85 SER HA H -2.661 0.234 -1.177 1.00 . A A . 85 SER HA 1 1
12 17840 1 1 85 SER HB2 H -1.169 -2.141 -1.240 1.00 . A A . 85 SER HB2 1 1
12 17841 1 1 85 SER HB3 H -0.800 -1.314 -2.754 1.00 . A A . 85 SER HB3 1 1
12 17842 1 1 85 SER HG H -0.839 0.375 -0.614 1.00 . A A . 85 SER HG 1 1
12 17843 1 1 85 SER N N -3.532 -1.632 -1.268 1.00 . A A . 85 SER N 1 1
12 17844 1 1 85 SER O O -2.704 0.875 -3.646 1.00 . A A . 85 SER O 1 1
12 17845 1 1 85 SER OG O -0.314 -0.298 -1.053 1.00 . A A . 85 SER OG 1 1
12 17846 1 1 86 CYS C C -5.278 -0.297 -5.476 1.00 . A A . 86 CYS C 1 1
12 17847 1 1 86 CYS CA C -3.890 -0.923 -5.374 1.00 . A A . 86 CYS CA 1 1
12 17848 1 1 86 CYS CB C -3.836 -2.212 -6.201 1.00 . A A . 86 CYS CB 1 1
12 17849 1 1 86 CYS H H -3.692 -2.074 -3.604 1.00 . A A . 86 CYS H 1 1
12 17850 1 1 86 CYS HA H -3.170 -0.225 -5.775 1.00 . A A . 86 CYS HA 1 1
12 17851 1 1 86 CYS HB2 H -3.681 -1.957 -7.238 1.00 . A A . 86 CYS HB2 1 1
12 17852 1 1 86 CYS HB3 H -3.009 -2.815 -5.858 1.00 . A A . 86 CYS HB3 1 1
12 17853 1 1 86 CYS N N -3.521 -1.187 -3.985 1.00 . A A . 86 CYS N 1 1
12 17854 1 1 86 CYS O O -5.989 -0.511 -6.458 1.00 . A A . 86 CYS O 1 1
12 17855 1 1 86 CYS SG S -5.345 -3.235 -6.106 1.00 . A A . 86 CYS SG 1 1
12 17856 1 1 87 GLN C C -6.910 2.593 -4.116 1.00 . A A . 87 GLN C 1 1
12 17857 1 1 87 GLN CA C -6.980 1.107 -4.465 1.00 . A A . 87 GLN CA 1 1
12 17858 1 1 87 GLN CB C -7.918 0.394 -3.491 1.00 . A A . 87 GLN CB 1 1
12 17859 1 1 87 GLN CD C -10.221 0.272 -4.525 1.00 . A A . 87 GLN CD 1 1
12 17860 1 1 87 GLN CG C -9.334 0.950 -3.498 1.00 . A A . 87 GLN CG 1 1
12 17861 1 1 87 GLN H H -5.068 0.607 -3.699 1.00 . A A . 87 GLN H 1 1
12 17862 1 1 87 GLN HA H -7.384 1.009 -5.462 1.00 . A A . 87 GLN HA 1 1
12 17863 1 1 87 GLN HB2 H -7.964 -0.652 -3.751 1.00 . A A . 87 GLN HB2 1 1
12 17864 1 1 87 GLN HB3 H -7.523 0.491 -2.490 1.00 . A A . 87 GLN HB3 1 1
12 17865 1 1 87 GLN HE21 H -11.687 1.561 -4.146 1.00 . A A . 87 GLN HE21 1 1
12 17866 1 1 87 GLN HE22 H -12.030 0.365 -5.345 1.00 . A A . 87 GLN HE22 1 1
12 17867 1 1 87 GLN HG2 H -9.770 0.808 -2.520 1.00 . A A . 87 GLN HG2 1 1
12 17868 1 1 87 GLN HG3 H -9.293 2.006 -3.721 1.00 . A A . 87 GLN HG3 1 1
12 17869 1 1 87 GLN N N -5.668 0.471 -4.462 1.00 . A A . 87 GLN N 1 1
12 17870 1 1 87 GLN NE2 N -11.435 0.785 -4.688 1.00 . A A . 87 GLN NE2 1 1
12 17871 1 1 87 GLN O O -7.828 3.346 -4.442 1.00 . A A . 87 GLN O 1 1
12 17872 1 1 87 GLN OE1 O -9.820 -0.701 -5.162 1.00 . A A . 87 GLN OE1 1 1
12 17873 1 1 88 VAL C C -4.672 5.137 -3.893 1.00 . A A . 88 VAL C 1 1
12 17874 1 1 88 VAL CA C -5.718 4.416 -3.063 1.00 . A A . 88 VAL CA 1 1
12 17875 1 1 88 VAL CB C -5.368 4.540 -1.577 1.00 . A A . 88 VAL CB 1 1
12 17876 1 1 88 VAL CG1 C -4.835 5.925 -1.265 1.00 . A A . 88 VAL CG1 1 1
12 17877 1 1 88 VAL CG2 C -6.588 4.210 -0.745 1.00 . A A . 88 VAL CG2 1 1
12 17878 1 1 88 VAL H H -5.133 2.395 -3.187 1.00 . A A . 88 VAL H 1 1
12 17879 1 1 88 VAL HA H -6.676 4.890 -3.221 1.00 . A A . 88 VAL HA 1 1
12 17880 1 1 88 VAL HB H -4.596 3.820 -1.348 1.00 . A A . 88 VAL HB 1 1
12 17881 1 1 88 VAL HG11 H -3.999 6.138 -1.916 1.00 . A A . 88 VAL HG11 1 1
12 17882 1 1 88 VAL HG12 H -5.614 6.654 -1.429 1.00 . A A . 88 VAL HG12 1 1
12 17883 1 1 88 VAL HG13 H -4.511 5.965 -0.236 1.00 . A A . 88 VAL HG13 1 1
12 17884 1 1 88 VAL HG21 H -6.379 4.402 0.297 1.00 . A A . 88 VAL HG21 1 1
12 17885 1 1 88 VAL HG22 H -7.419 4.820 -1.067 1.00 . A A . 88 VAL HG22 1 1
12 17886 1 1 88 VAL HG23 H -6.835 3.167 -0.879 1.00 . A A . 88 VAL HG23 1 1
12 17887 1 1 88 VAL N N -5.842 3.022 -3.444 1.00 . A A . 88 VAL N 1 1
12 17888 1 1 88 VAL O O -3.545 4.673 -4.026 1.00 . A A . 88 VAL O 1 1
12 17889 1 1 89 PHE C C -3.779 8.378 -4.614 1.00 . A A . 89 PHE C 1 1
12 17890 1 1 89 PHE CA C -4.173 7.070 -5.283 1.00 . A A . 89 PHE CA 1 1
12 17891 1 1 89 PHE CB C -4.840 7.343 -6.624 1.00 . A A . 89 PHE CB 1 1
12 17892 1 1 89 PHE CD1 C -4.818 4.870 -6.863 1.00 . A A . 89 PHE CD1 1 1
12 17893 1 1 89 PHE CD2 C -6.279 6.120 -8.282 1.00 . A A . 89 PHE CD2 1 1
12 17894 1 1 89 PHE CE1 C -5.251 3.688 -7.442 1.00 . A A . 89 PHE CE1 1 1
12 17895 1 1 89 PHE CE2 C -6.721 4.944 -8.869 1.00 . A A . 89 PHE CE2 1 1
12 17896 1 1 89 PHE CG C -5.325 6.090 -7.275 1.00 . A A . 89 PHE CG 1 1
12 17897 1 1 89 PHE CZ C -6.205 3.725 -8.449 1.00 . A A . 89 PHE CZ 1 1
12 17898 1 1 89 PHE H H -5.978 6.582 -4.313 1.00 . A A . 89 PHE H 1 1
12 17899 1 1 89 PHE HA H -3.280 6.489 -5.454 1.00 . A A . 89 PHE HA 1 1
12 17900 1 1 89 PHE HB2 H -5.684 7.993 -6.472 1.00 . A A . 89 PHE HB2 1 1
12 17901 1 1 89 PHE HB3 H -4.134 7.816 -7.284 1.00 . A A . 89 PHE HB3 1 1
12 17902 1 1 89 PHE HD1 H -4.074 4.856 -6.075 1.00 . A A . 89 PHE HD1 1 1
12 17903 1 1 89 PHE HD2 H -6.677 7.069 -8.608 1.00 . A A . 89 PHE HD2 1 1
12 17904 1 1 89 PHE HE1 H -4.848 2.743 -7.112 1.00 . A A . 89 PHE HE1 1 1
12 17905 1 1 89 PHE HE2 H -7.465 4.975 -9.652 1.00 . A A . 89 PHE HE2 1 1
12 17906 1 1 89 PHE HZ H -6.547 2.807 -8.904 1.00 . A A . 89 PHE HZ 1 1
12 17907 1 1 89 PHE N N -5.063 6.275 -4.453 1.00 . A A . 89 PHE N 1 1
12 17908 1 1 89 PHE O O -4.617 9.114 -4.093 1.00 . A A . 89 PHE O 1 1
12 17909 1 1 90 ILE C C -2.808 11.067 -4.273 1.00 . A A . 90 ILE C 1 1
12 17910 1 1 90 ILE CA C -1.909 9.845 -4.086 1.00 . A A . 90 ILE CA 1 1
12 17911 1 1 90 ILE CB C -0.540 10.088 -4.741 1.00 . A A . 90 ILE CB 1 1
12 17912 1 1 90 ILE CD1 C 1.307 9.397 -3.146 1.00 . A A . 90 ILE CD1 1 1
12 17913 1 1 90 ILE CG1 C 0.434 8.993 -4.318 1.00 . A A . 90 ILE CG1 1 1
12 17914 1 1 90 ILE CG2 C 0.026 11.439 -4.375 1.00 . A A . 90 ILE CG2 1 1
12 17915 1 1 90 ILE H H -1.887 8.013 -5.093 1.00 . A A . 90 ILE H 1 1
12 17916 1 1 90 ILE HA H -1.754 9.678 -3.031 1.00 . A A . 90 ILE HA 1 1
12 17917 1 1 90 ILE HB H -0.664 10.052 -5.811 1.00 . A A . 90 ILE HB 1 1
12 17918 1 1 90 ILE HD11 H 2.058 8.643 -2.983 1.00 . A A . 90 ILE HD11 1 1
12 17919 1 1 90 ILE HD12 H 1.787 10.353 -3.361 1.00 . A A . 90 ILE HD12 1 1
12 17920 1 1 90 ILE HD13 H 0.693 9.495 -2.266 1.00 . A A . 90 ILE HD13 1 1
12 17921 1 1 90 ILE HG12 H -0.124 8.114 -4.030 1.00 . A A . 90 ILE HG12 1 1
12 17922 1 1 90 ILE HG13 H 1.078 8.750 -5.149 1.00 . A A . 90 ILE HG13 1 1
12 17923 1 1 90 ILE HG21 H -0.099 11.608 -3.317 1.00 . A A . 90 ILE HG21 1 1
12 17924 1 1 90 ILE HG22 H 1.081 11.435 -4.612 1.00 . A A . 90 ILE HG22 1 1
12 17925 1 1 90 ILE HG23 H -0.468 12.214 -4.927 1.00 . A A . 90 ILE HG23 1 1
12 17926 1 1 90 ILE N N -2.487 8.648 -4.654 1.00 . A A . 90 ILE N 1 1
12 17927 1 1 90 ILE O O -3.702 11.078 -5.119 1.00 . A A . 90 ILE O 1 1
12 17928 1 1 91 ASP C C -2.689 14.226 -2.427 1.00 . A A . 91 ASP C 1 1
12 17929 1 1 91 ASP CA C -3.302 13.328 -3.494 1.00 . A A . 91 ASP CA 1 1
12 17930 1 1 91 ASP CB C -4.787 13.033 -3.203 1.00 . A A . 91 ASP CB 1 1
12 17931 1 1 91 ASP CG C -5.203 13.371 -1.781 1.00 . A A . 91 ASP CG 1 1
12 17932 1 1 91 ASP H H -1.838 12.014 -2.814 1.00 . A A . 91 ASP H 1 1
12 17933 1 1 91 ASP HA H -3.193 13.786 -4.467 1.00 . A A . 91 ASP HA 1 1
12 17934 1 1 91 ASP HB2 H -5.407 13.604 -3.874 1.00 . A A . 91 ASP HB2 1 1
12 17935 1 1 91 ASP HB3 H -4.965 11.984 -3.362 1.00 . A A . 91 ASP HB3 1 1
12 17936 1 1 91 ASP N N -2.554 12.092 -3.466 1.00 . A A . 91 ASP N 1 1
12 17937 1 1 91 ASP O O -1.887 13.747 -1.625 1.00 . A A . 91 ASP O 1 1
12 17938 1 1 91 ASP OD1 O -5.291 14.574 -1.457 1.00 . A A . 91 ASP OD1 1 1
12 17939 1 1 91 ASP OD2 O -5.441 12.432 -0.992 1.00 . A A . 91 ASP OD2 1 1
12 17940 1 1 92 PRO C C -2.945 16.033 0.048 1.00 . A A . 92 PRO C 1 1
12 17941 1 1 92 PRO CA C -2.491 16.431 -1.357 1.00 . A A . 92 PRO CA 1 1
12 17942 1 1 92 PRO CB C -3.060 17.797 -1.767 1.00 . A A . 92 PRO CB 1 1
12 17943 1 1 92 PRO CD C -3.959 16.182 -3.270 1.00 . A A . 92 PRO CD 1 1
12 17944 1 1 92 PRO CG C -3.510 17.611 -3.181 1.00 . A A . 92 PRO CG 1 1
12 17945 1 1 92 PRO HA H -1.410 16.455 -1.383 1.00 . A A . 92 PRO HA 1 1
12 17946 1 1 92 PRO HB2 H -3.885 18.056 -1.120 1.00 . A A . 92 PRO HB2 1 1
12 17947 1 1 92 PRO HB3 H -2.288 18.548 -1.696 1.00 . A A . 92 PRO HB3 1 1
12 17948 1 1 92 PRO HD2 H -4.976 16.086 -2.928 1.00 . A A . 92 PRO HD2 1 1
12 17949 1 1 92 PRO HD3 H -3.845 15.800 -4.270 1.00 . A A . 92 PRO HD3 1 1
12 17950 1 1 92 PRO HG2 H -4.329 18.279 -3.400 1.00 . A A . 92 PRO HG2 1 1
12 17951 1 1 92 PRO HG3 H -2.687 17.787 -3.857 1.00 . A A . 92 PRO HG3 1 1
12 17952 1 1 92 PRO N N -3.034 15.514 -2.369 1.00 . A A . 92 PRO N 1 1
12 17953 1 1 92 PRO O O -3.368 16.865 0.850 1.00 . A A . 92 PRO O 1 1
12 17954 1 1 93 SER C C -2.236 13.042 1.959 1.00 . A A . 93 SER C 1 1
12 17955 1 1 93 SER CA C -3.234 14.137 1.579 1.00 . A A . 93 SER CA 1 1
12 17956 1 1 93 SER CB C -4.623 13.520 1.442 1.00 . A A . 93 SER CB 1 1
12 17957 1 1 93 SER H H -2.514 14.152 -0.383 1.00 . A A . 93 SER H 1 1
12 17958 1 1 93 SER HA H -3.247 14.903 2.338 1.00 . A A . 93 SER HA 1 1
12 17959 1 1 93 SER HB2 H -5.205 13.740 2.323 1.00 . A A . 93 SER HB2 1 1
12 17960 1 1 93 SER HB3 H -5.107 13.927 0.565 1.00 . A A . 93 SER HB3 1 1
12 17961 1 1 93 SER HG H -4.370 11.711 2.155 1.00 . A A . 93 SER HG 1 1
12 17962 1 1 93 SER N N -2.850 14.734 0.312 1.00 . A A . 93 SER N 1 1
12 17963 1 1 93 SER O O -1.911 12.851 3.131 1.00 . A A . 93 SER O 1 1
12 17964 1 1 93 SER OG O -4.540 12.112 1.298 1.00 . A A . 93 SER OG 1 1
12 17965 1 1 94 MET C C 0.490 11.594 0.417 1.00 . A A . 94 MET C 1 1
12 17966 1 1 94 MET CA C -0.817 11.236 1.101 1.00 . A A . 94 MET CA 1 1
12 17967 1 1 94 MET CB C -1.393 9.968 0.475 1.00 . A A . 94 MET CB 1 1
12 17968 1 1 94 MET CE C -2.464 7.488 -0.764 1.00 . A A . 94 MET CE 1 1
12 17969 1 1 94 MET CG C -2.542 9.375 1.267 1.00 . A A . 94 MET CG 1 1
12 17970 1 1 94 MET H H -2.068 12.529 0.040 1.00 . A A . 94 MET H 1 1
12 17971 1 1 94 MET HA H -0.647 11.077 2.154 1.00 . A A . 94 MET HA 1 1
12 17972 1 1 94 MET HB2 H -1.753 10.205 -0.517 1.00 . A A . 94 MET HB2 1 1
12 17973 1 1 94 MET HB3 H -0.613 9.231 0.393 1.00 . A A . 94 MET HB3 1 1
12 17974 1 1 94 MET HE1 H -2.727 7.612 -1.803 1.00 . A A . 94 MET HE1 1 1
12 17975 1 1 94 MET HE2 H -1.475 7.885 -0.593 1.00 . A A . 94 MET HE2 1 1
12 17976 1 1 94 MET HE3 H -2.480 6.439 -0.511 1.00 . A A . 94 MET HE3 1 1
12 17977 1 1 94 MET HG2 H -2.137 8.761 2.056 1.00 . A A . 94 MET HG2 1 1
12 17978 1 1 94 MET HG3 H -3.112 10.183 1.699 1.00 . A A . 94 MET HG3 1 1
12 17979 1 1 94 MET N N -1.765 12.322 0.939 1.00 . A A . 94 MET N 1 1
12 17980 1 1 94 MET O O 1.074 10.782 -0.301 1.00 . A A . 94 MET O 1 1
12 17981 1 1 94 MET SD S -3.644 8.365 0.258 1.00 . A A . 94 MET SD 1 1
12 17982 1 1 95 ASP C C 3.293 13.001 0.997 1.00 . A A . 95 ASP C 1 1
12 17983 1 1 95 ASP CA C 2.148 13.303 0.061 1.00 . A A . 95 ASP CA 1 1
12 17984 1 1 95 ASP CB C 2.019 14.805 -0.214 1.00 . A A . 95 ASP CB 1 1
12 17985 1 1 95 ASP CG C 0.580 15.224 -0.439 1.00 . A A . 95 ASP CG 1 1
12 17986 1 1 95 ASP H H 0.446 13.409 1.215 1.00 . A A . 95 ASP H 1 1
12 17987 1 1 95 ASP HA H 2.291 12.772 -0.856 1.00 . A A . 95 ASP HA 1 1
12 17988 1 1 95 ASP HB2 H 2.404 15.354 0.625 1.00 . A A . 95 ASP HB2 1 1
12 17989 1 1 95 ASP HB3 H 2.581 15.062 -1.091 1.00 . A A . 95 ASP HB3 1 1
12 17990 1 1 95 ASP N N 0.938 12.819 0.642 1.00 . A A . 95 ASP N 1 1
12 17991 1 1 95 ASP O O 3.218 13.293 2.189 1.00 . A A . 95 ASP O 1 1
12 17992 1 1 95 ASP OD1 O 0.069 15.002 -1.556 1.00 . A A . 95 ASP OD1 1 1
12 17993 1 1 95 ASP OD2 O -0.035 15.771 0.500 1.00 . A A . 95 ASP OD2 1 1
12 17994 1 1 96 GLY C C 4.958 10.836 2.209 1.00 . A A . 96 GLY C 1 1
12 17995 1 1 96 GLY CA C 5.408 11.984 1.348 1.00 . A A . 96 GLY CA 1 1
12 17996 1 1 96 GLY H H 4.330 12.100 -0.462 1.00 . A A . 96 GLY H 1 1
12 17997 1 1 96 GLY HA2 H 6.268 11.698 0.769 1.00 . A A . 96 GLY HA2 1 1
12 17998 1 1 96 GLY HA3 H 5.662 12.819 1.982 1.00 . A A . 96 GLY HA3 1 1
12 17999 1 1 96 GLY N N 4.327 12.360 0.483 1.00 . A A . 96 GLY N 1 1
12 18000 1 1 96 GLY O O 5.451 10.656 3.319 1.00 . A A . 96 GLY O 1 1
12 18001 1 1 97 LEU C C 4.372 7.770 2.437 1.00 . A A . 97 LEU C 1 1
12 18002 1 1 97 LEU CA C 3.437 8.958 2.452 1.00 . A A . 97 LEU CA 1 1
12 18003 1 1 97 LEU CB C 1.981 8.625 2.027 1.00 . A A . 97 LEU CB 1 1
12 18004 1 1 97 LEU CD1 C 2.252 7.548 -0.213 1.00 . A A . 97 LEU CD1 1 1
12 18005 1 1 97 LEU CD2 C 2.282 6.113 1.837 1.00 . A A . 97 LEU CD2 1 1
12 18006 1 1 97 LEU CG C 1.718 7.368 1.186 1.00 . A A . 97 LEU CG 1 1
12 18007 1 1 97 LEU H H 3.615 10.279 0.813 1.00 . A A . 97 LEU H 1 1
12 18008 1 1 97 LEU HA H 3.406 9.296 3.461 1.00 . A A . 97 LEU HA 1 1
12 18009 1 1 97 LEU HB2 H 1.395 8.528 2.926 1.00 . A A . 97 LEU HB2 1 1
12 18010 1 1 97 LEU HB3 H 1.602 9.475 1.477 1.00 . A A . 97 LEU HB3 1 1
12 18011 1 1 97 LEU HD11 H 2.655 8.544 -0.312 1.00 . A A . 97 LEU HD11 1 1
12 18012 1 1 97 LEU HD12 H 3.025 6.819 -0.398 1.00 . A A . 97 LEU HD12 1 1
12 18013 1 1 97 LEU HD13 H 1.450 7.415 -0.922 1.00 . A A . 97 LEU HD13 1 1
12 18014 1 1 97 LEU HD21 H 3.289 5.946 1.487 1.00 . A A . 97 LEU HD21 1 1
12 18015 1 1 97 LEU HD22 H 2.286 6.235 2.909 1.00 . A A . 97 LEU HD22 1 1
12 18016 1 1 97 LEU HD23 H 1.666 5.266 1.574 1.00 . A A . 97 LEU HD23 1 1
12 18017 1 1 97 LEU HG H 0.647 7.237 1.102 1.00 . A A . 97 LEU HG 1 1
12 18018 1 1 97 LEU N N 3.981 10.071 1.699 1.00 . A A . 97 LEU N 1 1
12 18019 1 1 97 LEU O O 5.212 7.618 1.552 1.00 . A A . 97 LEU O 1 1
12 18020 1 1 98 ILE C C 4.394 4.517 3.528 1.00 . A A . 98 ILE C 1 1
12 18021 1 1 98 ILE CA C 5.132 5.829 3.662 1.00 . A A . 98 ILE CA 1 1
12 18022 1 1 98 ILE CB C 5.827 5.870 5.035 1.00 . A A . 98 ILE CB 1 1
12 18023 1 1 98 ILE CD1 C 5.787 8.382 5.037 1.00 . A A . 98 ILE CD1 1 1
12 18024 1 1 98 ILE CG1 C 6.638 7.154 5.182 1.00 . A A . 98 ILE CG1 1 1
12 18025 1 1 98 ILE CG2 C 6.714 4.654 5.233 1.00 . A A . 98 ILE CG2 1 1
12 18026 1 1 98 ILE H H 3.598 7.189 4.172 1.00 . A A . 98 ILE H 1 1
12 18027 1 1 98 ILE HA H 5.890 5.880 2.913 1.00 . A A . 98 ILE HA 1 1
12 18028 1 1 98 ILE HB H 5.063 5.855 5.789 1.00 . A A . 98 ILE HB 1 1
12 18029 1 1 98 ILE HD11 H 5.937 8.814 4.062 1.00 . A A . 98 ILE HD11 1 1
12 18030 1 1 98 ILE HD12 H 4.756 8.090 5.142 1.00 . A A . 98 ILE HD12 1 1
12 18031 1 1 98 ILE HD13 H 6.040 9.099 5.801 1.00 . A A . 98 ILE HD13 1 1
12 18032 1 1 98 ILE HG12 H 7.100 7.177 6.158 1.00 . A A . 98 ILE HG12 1 1
12 18033 1 1 98 ILE HG13 H 7.402 7.185 4.423 1.00 . A A . 98 ILE HG13 1 1
12 18034 1 1 98 ILE HG21 H 6.272 3.801 4.738 1.00 . A A . 98 ILE HG21 1 1
12 18035 1 1 98 ILE HG22 H 7.689 4.847 4.817 1.00 . A A . 98 ILE HG22 1 1
12 18036 1 1 98 ILE HG23 H 6.806 4.450 6.289 1.00 . A A . 98 ILE HG23 1 1
12 18037 1 1 98 ILE N N 4.259 6.971 3.480 1.00 . A A . 98 ILE N 1 1
12 18038 1 1 98 ILE O O 3.299 4.343 4.063 1.00 . A A . 98 ILE O 1 1
12 18039 1 1 99 VAL C C 5.348 1.201 3.171 1.00 . A A . 99 VAL C 1 1
12 18040 1 1 99 VAL CA C 4.440 2.287 2.622 1.00 . A A . 99 VAL CA 1 1
12 18041 1 1 99 VAL CB C 4.149 2.015 1.157 1.00 . A A . 99 VAL CB 1 1
12 18042 1 1 99 VAL CG1 C 2.868 1.233 1.080 1.00 . A A . 99 VAL CG1 1 1
12 18043 1 1 99 VAL CG2 C 4.054 3.312 0.366 1.00 . A A . 99 VAL CG2 1 1
12 18044 1 1 99 VAL H H 5.892 3.796 2.428 1.00 . A A . 99 VAL H 1 1
12 18045 1 1 99 VAL HA H 3.513 2.265 3.147 1.00 . A A . 99 VAL HA 1 1
12 18046 1 1 99 VAL HB H 4.947 1.415 0.754 1.00 . A A . 99 VAL HB 1 1
12 18047 1 1 99 VAL HG11 H 2.338 1.347 2.022 1.00 . A A . 99 VAL HG11 1 1
12 18048 1 1 99 VAL HG12 H 2.264 1.610 0.271 1.00 . A A . 99 VAL HG12 1 1
12 18049 1 1 99 VAL HG13 H 3.097 0.194 0.916 1.00 . A A . 99 VAL HG13 1 1
12 18050 1 1 99 VAL HG21 H 3.794 3.092 -0.658 1.00 . A A . 99 VAL HG21 1 1
12 18051 1 1 99 VAL HG22 H 3.295 3.944 0.803 1.00 . A A . 99 VAL HG22 1 1
12 18052 1 1 99 VAL HG23 H 5.005 3.821 0.396 1.00 . A A . 99 VAL HG23 1 1
12 18053 1 1 99 VAL N N 5.014 3.592 2.821 1.00 . A A . 99 VAL N 1 1
12 18054 1 1 99 VAL O O 6.551 1.382 3.224 1.00 . A A . 99 VAL O 1 1
12 18055 1 1 100 ARG C C 5.043 -2.382 3.839 1.00 . A A . 100 ARG C 1 1
12 18056 1 1 100 ARG CA C 5.603 -0.998 4.148 1.00 . A A . 100 ARG CA 1 1
12 18057 1 1 100 ARG CB C 5.742 -0.825 5.664 1.00 . A A . 100 ARG CB 1 1
12 18058 1 1 100 ARG CD C 6.205 0.758 7.565 1.00 . A A . 100 ARG CD 1 1
12 18059 1 1 100 ARG CG C 5.771 0.628 6.113 1.00 . A A . 100 ARG CG 1 1
12 18060 1 1 100 ARG CZ C 8.595 1.004 8.176 1.00 . A A . 100 ARG CZ 1 1
12 18061 1 1 100 ARG H H 3.809 -0.031 3.547 1.00 . A A . 100 ARG H 1 1
12 18062 1 1 100 ARG HA H 6.581 -0.917 3.703 1.00 . A A . 100 ARG HA 1 1
12 18063 1 1 100 ARG HB2 H 4.909 -1.312 6.148 1.00 . A A . 100 ARG HB2 1 1
12 18064 1 1 100 ARG HB3 H 6.659 -1.296 5.985 1.00 . A A . 100 ARG HB3 1 1
12 18065 1 1 100 ARG HD2 H 5.428 1.274 8.111 1.00 . A A . 100 ARG HD2 1 1
12 18066 1 1 100 ARG HD3 H 6.334 -0.228 7.977 1.00 . A A . 100 ARG HD3 1 1
12 18067 1 1 100 ARG HE H 7.443 2.447 7.421 1.00 . A A . 100 ARG HE 1 1
12 18068 1 1 100 ARG HG2 H 6.465 1.173 5.490 1.00 . A A . 100 ARG HG2 1 1
12 18069 1 1 100 ARG HG3 H 4.781 1.047 6.003 1.00 . A A . 100 ARG HG3 1 1
12 18070 1 1 100 ARG HH11 H 7.879 -0.861 8.510 1.00 . A A . 100 ARG HH11 1 1
12 18071 1 1 100 ARG HH12 H 9.540 -0.621 8.921 1.00 . A A . 100 ARG HH12 1 1
12 18072 1 1 100 ARG HH21 H 9.620 2.734 7.966 1.00 . A A . 100 ARG HH21 1 1
12 18073 1 1 100 ARG HH22 H 10.526 1.409 8.615 1.00 . A A . 100 ARG HH22 1 1
12 18074 1 1 100 ARG N N 4.782 0.076 3.595 1.00 . A A . 100 ARG N 1 1
12 18075 1 1 100 ARG NE N 7.454 1.507 7.700 1.00 . A A . 100 ARG NE 1 1
12 18076 1 1 100 ARG NH1 N 8.676 -0.264 8.567 1.00 . A A . 100 ARG NH1 1 1
12 18077 1 1 100 ARG NH2 N 9.669 1.779 8.259 1.00 . A A . 100 ARG NH2 1 1
12 18078 1 1 100 ARG O O 3.852 -2.545 3.574 1.00 . A A . 100 ARG O 1 1
12 18079 1 1 101 VAL C C 5.993 -5.644 4.806 1.00 . A A . 101 VAL C 1 1
12 18080 1 1 101 VAL CA C 5.553 -4.764 3.641 1.00 . A A . 101 VAL CA 1 1
12 18081 1 1 101 VAL CB C 6.194 -5.292 2.344 1.00 . A A . 101 VAL CB 1 1
12 18082 1 1 101 VAL CG1 C 5.581 -6.623 1.946 1.00 . A A . 101 VAL CG1 1 1
12 18083 1 1 101 VAL CG2 C 6.058 -4.273 1.224 1.00 . A A . 101 VAL CG2 1 1
12 18084 1 1 101 VAL H H 6.859 -3.176 4.120 1.00 . A A . 101 VAL H 1 1
12 18085 1 1 101 VAL HA H 4.479 -4.813 3.542 1.00 . A A . 101 VAL HA 1 1
12 18086 1 1 101 VAL HB H 7.244 -5.453 2.527 1.00 . A A . 101 VAL HB 1 1
12 18087 1 1 101 VAL HG11 H 5.543 -7.274 2.806 1.00 . A A . 101 VAL HG11 1 1
12 18088 1 1 101 VAL HG12 H 4.581 -6.461 1.572 1.00 . A A . 101 VAL HG12 1 1
12 18089 1 1 101 VAL HG13 H 6.184 -7.078 1.175 1.00 . A A . 101 VAL HG13 1 1
12 18090 1 1 101 VAL HG21 H 5.315 -4.613 0.517 1.00 . A A . 101 VAL HG21 1 1
12 18091 1 1 101 VAL HG22 H 5.754 -3.323 1.637 1.00 . A A . 101 VAL HG22 1 1
12 18092 1 1 101 VAL HG23 H 7.007 -4.160 0.722 1.00 . A A . 101 VAL HG23 1 1
12 18093 1 1 101 VAL N N 5.926 -3.379 3.894 1.00 . A A . 101 VAL N 1 1
12 18094 1 1 101 VAL O O 7.139 -6.088 4.860 1.00 . A A . 101 VAL O 1 1
12 18095 1 1 102 PRO C C 6.145 -7.966 6.676 1.00 . A A . 102 PRO C 1 1
12 18096 1 1 102 PRO CA C 5.376 -6.690 6.958 1.00 . A A . 102 PRO CA 1 1
12 18097 1 1 102 PRO CB C 3.986 -7.033 7.474 1.00 . A A . 102 PRO CB 1 1
12 18098 1 1 102 PRO CD C 3.709 -5.363 5.791 1.00 . A A . 102 PRO CD 1 1
12 18099 1 1 102 PRO CG C 3.173 -5.849 7.116 1.00 . A A . 102 PRO CG 1 1
12 18100 1 1 102 PRO HA H 5.900 -6.116 7.707 1.00 . A A . 102 PRO HA 1 1
12 18101 1 1 102 PRO HB2 H 3.626 -7.928 6.985 1.00 . A A . 102 PRO HB2 1 1
12 18102 1 1 102 PRO HB3 H 4.019 -7.183 8.542 1.00 . A A . 102 PRO HB3 1 1
12 18103 1 1 102 PRO HD2 H 3.129 -5.771 4.976 1.00 . A A . 102 PRO HD2 1 1
12 18104 1 1 102 PRO HD3 H 3.702 -4.283 5.755 1.00 . A A . 102 PRO HD3 1 1
12 18105 1 1 102 PRO HG2 H 2.138 -6.131 7.026 1.00 . A A . 102 PRO HG2 1 1
12 18106 1 1 102 PRO HG3 H 3.296 -5.090 7.872 1.00 . A A . 102 PRO HG3 1 1
12 18107 1 1 102 PRO N N 5.090 -5.883 5.768 1.00 . A A . 102 PRO N 1 1
12 18108 1 1 102 PRO O O 6.586 -8.225 5.557 1.00 . A A . 102 PRO O 1 1
12 18109 1 1 103 LEU C C 6.594 -10.943 8.795 1.00 . A A . 103 LEU C 1 1
12 18110 1 1 103 LEU CA C 7.003 -10.021 7.651 1.00 . A A . 103 LEU CA 1 1
12 18111 1 1 103 LEU CB C 8.510 -9.766 7.681 1.00 . A A . 103 LEU CB 1 1
12 18112 1 1 103 LEU CD1 C 8.379 -8.701 9.953 1.00 . A A . 103 LEU CD1 1 1
12 18113 1 1 103 LEU CD2 C 9.221 -11.042 9.728 1.00 . A A . 103 LEU CD2 1 1
12 18114 1 1 103 LEU CG C 9.145 -9.672 9.073 1.00 . A A . 103 LEU CG 1 1
12 18115 1 1 103 LEU H H 5.912 -8.473 8.581 1.00 . A A . 103 LEU H 1 1
12 18116 1 1 103 LEU HA H 6.745 -10.492 6.713 1.00 . A A . 103 LEU HA 1 1
12 18117 1 1 103 LEU HB2 H 9.001 -10.560 7.140 1.00 . A A . 103 LEU HB2 1 1
12 18118 1 1 103 LEU HB3 H 8.696 -8.836 7.167 1.00 . A A . 103 LEU HB3 1 1
12 18119 1 1 103 LEU HD11 H 7.321 -8.805 9.771 1.00 . A A . 103 LEU HD11 1 1
12 18120 1 1 103 LEU HD12 H 8.589 -8.916 10.991 1.00 . A A . 103 LEU HD12 1 1
12 18121 1 1 103 LEU HD13 H 8.686 -7.691 9.726 1.00 . A A . 103 LEU HD13 1 1
12 18122 1 1 103 LEU HD21 H 8.420 -11.141 10.446 1.00 . A A . 103 LEU HD21 1 1
12 18123 1 1 103 LEU HD22 H 9.124 -11.808 8.973 1.00 . A A . 103 LEU HD22 1 1
12 18124 1 1 103 LEU HD23 H 10.170 -11.148 10.231 1.00 . A A . 103 LEU HD23 1 1
12 18125 1 1 103 LEU HG H 10.151 -9.297 8.971 1.00 . A A . 103 LEU HG 1 1
12 18126 1 1 103 LEU N N 6.293 -8.757 7.726 1.00 . A A . 103 LEU N 1 1
12 18127 1 1 103 LEU O O 6.073 -10.493 9.816 1.00 . A A . 103 LEU O 1 1
12 18128 1 1 104 PRO C C 6.890 -12.801 11.058 1.00 . A A . 104 PRO C 1 1
12 18129 1 1 104 PRO CA C 6.505 -13.253 9.652 1.00 . A A . 104 PRO CA 1 1
12 18130 1 1 104 PRO CB C 7.335 -14.481 9.238 1.00 . A A . 104 PRO CB 1 1
12 18131 1 1 104 PRO CD C 7.454 -12.865 7.465 1.00 . A A . 104 PRO CD 1 1
12 18132 1 1 104 PRO CG C 8.154 -14.051 8.059 1.00 . A A . 104 PRO CG 1 1
12 18133 1 1 104 PRO HA H 5.454 -13.503 9.632 1.00 . A A . 104 PRO HA 1 1
12 18134 1 1 104 PRO HB2 H 7.966 -14.780 10.062 1.00 . A A . 104 PRO HB2 1 1
12 18135 1 1 104 PRO HB3 H 6.670 -15.292 8.978 1.00 . A A . 104 PRO HB3 1 1
12 18136 1 1 104 PRO HD2 H 8.164 -12.197 7.003 1.00 . A A . 104 PRO HD2 1 1
12 18137 1 1 104 PRO HD3 H 6.706 -13.181 6.754 1.00 . A A . 104 PRO HD3 1 1
12 18138 1 1 104 PRO HG2 H 9.145 -13.773 8.384 1.00 . A A . 104 PRO HG2 1 1
12 18139 1 1 104 PRO HG3 H 8.207 -14.853 7.338 1.00 . A A . 104 PRO HG3 1 1
12 18140 1 1 104 PRO N N 6.835 -12.251 8.639 1.00 . A A . 104 PRO N 1 1
12 18141 1 1 104 PRO O O 7.993 -13.077 11.528 1.00 . A A . 104 PRO O 1 1
12 18142 1 1 105 ALA C C 4.955 -11.669 13.922 1.00 . A A . 105 ALA C 1 1
12 18143 1 1 105 ALA CA C 6.223 -11.612 13.075 1.00 . A A . 105 ALA CA 1 1
12 18144 1 1 105 ALA CB C 6.767 -10.191 13.032 1.00 . A A . 105 ALA CB 1 1
12 18145 1 1 105 ALA H H 5.115 -11.911 11.296 1.00 . A A . 105 ALA H 1 1
12 18146 1 1 105 ALA HA H 6.973 -12.246 13.525 1.00 . A A . 105 ALA HA 1 1
12 18147 1 1 105 ALA HB1 H 7.825 -10.216 12.815 1.00 . A A . 105 ALA HB1 1 1
12 18148 1 1 105 ALA HB2 H 6.255 -9.631 12.264 1.00 . A A . 105 ALA HB2 1 1
12 18149 1 1 105 ALA HB3 H 6.607 -9.716 13.989 1.00 . A A . 105 ALA HB3 1 1
12 18150 1 1 105 ALA N N 5.976 -12.101 11.723 1.00 . A A . 105 ALA N 1 1
12 18151 1 1 105 ALA O O 3.938 -12.202 13.428 1.00 . A A . 105 ALA O 1 1
12 18152 1 1 105 ALA OXT O 4.990 -11.180 15.071 1.00 . A A . 105 ALA OXT 1 1
12 18153 2 2 1 FES FE1 FE -4.871 -7.163 -7.861 1.00 . B A . 106 FES FE1 1 1
12 18154 2 2 1 FES FE2 FE -4.779 -5.351 -5.874 1.00 . B A . 106 FES FE2 1 1
12 18155 2 2 1 FES S1 S -6.473 -6.631 -6.445 1.00 . B A . 106 FES S1 1 1
12 18156 2 2 1 FES S2 S -3.273 -5.709 -7.437 1.00 . B A . 106 FES S2 1 1
13 18157 1 1 1 PRO C C 5.755 13.194 -3.139 1.00 . A A . 1 PRO C 1 1
13 18158 1 1 1 PRO CA C 4.479 13.964 -3.389 1.00 . A A . 1 PRO CA 1 1
13 18159 1 1 1 PRO CB C 3.364 13.341 -2.573 1.00 . A A . 1 PRO CB 1 1
13 18160 1 1 1 PRO CD C 2.762 13.168 -4.813 1.00 . A A . 1 PRO CD 1 1
13 18161 1 1 1 PRO CG C 2.204 13.477 -3.454 1.00 . A A . 1 PRO CG 1 1
13 18162 1 1 1 PRO H2 H 4.857 13.499 -5.288 1.00 . A A . 1 PRO H2 1 1
13 18163 1 1 1 PRO H3 H 4.061 14.928 -5.079 1.00 . A A . 1 PRO H3 1 1
13 18164 1 1 1 PRO HA H 4.613 14.986 -3.082 1.00 . A A . 1 PRO HA 1 1
13 18165 1 1 1 PRO HB2 H 3.589 12.306 -2.368 1.00 . A A . 1 PRO HB2 1 1
13 18166 1 1 1 PRO HB3 H 3.225 13.867 -1.668 1.00 . A A . 1 PRO HB3 1 1
13 18167 1 1 1 PRO HD2 H 2.938 12.107 -4.909 1.00 . A A . 1 PRO HD2 1 1
13 18168 1 1 1 PRO HD3 H 2.102 13.512 -5.582 1.00 . A A . 1 PRO HD3 1 1
13 18169 1 1 1 PRO HG2 H 1.445 12.779 -3.161 1.00 . A A . 1 PRO HG2 1 1
13 18170 1 1 1 PRO HG3 H 1.830 14.488 -3.417 1.00 . A A . 1 PRO HG3 1 1
13 18171 1 1 1 PRO N N 4.039 13.915 -4.814 1.00 . A A . 1 PRO N 1 1
13 18172 1 1 1 PRO O O 6.496 12.854 -4.058 1.00 . A A . 1 PRO O 1 1
13 18173 1 1 2 ARG C C 6.616 10.843 -0.797 1.00 . A A . 2 ARG C 1 1
13 18174 1 1 2 ARG CA C 7.123 12.137 -1.413 1.00 . A A . 2 ARG CA 1 1
13 18175 1 1 2 ARG CB C 7.926 12.952 -0.391 1.00 . A A . 2 ARG CB 1 1
13 18176 1 1 2 ARG CD C 10.413 12.903 -0.039 1.00 . A A . 2 ARG CD 1 1
13 18177 1 1 2 ARG CG C 9.092 12.201 0.233 1.00 . A A . 2 ARG CG 1 1
13 18178 1 1 2 ARG CZ C 11.468 12.398 2.127 1.00 . A A . 2 ARG CZ 1 1
13 18179 1 1 2 ARG H H 5.291 13.205 -1.203 1.00 . A A . 2 ARG H 1 1
13 18180 1 1 2 ARG HA H 7.741 11.911 -2.270 1.00 . A A . 2 ARG HA 1 1
13 18181 1 1 2 ARG HB2 H 8.317 13.831 -0.880 1.00 . A A . 2 ARG HB2 1 1
13 18182 1 1 2 ARG HB3 H 7.261 13.262 0.402 1.00 . A A . 2 ARG HB3 1 1
13 18183 1 1 2 ARG HD2 H 11.048 12.241 -0.609 1.00 . A A . 2 ARG HD2 1 1
13 18184 1 1 2 ARG HD3 H 10.218 13.796 -0.613 1.00 . A A . 2 ARG HD3 1 1
13 18185 1 1 2 ARG HE H 11.303 14.222 1.335 1.00 . A A . 2 ARG HE 1 1
13 18186 1 1 2 ARG HG2 H 8.940 12.141 1.300 1.00 . A A . 2 ARG HG2 1 1
13 18187 1 1 2 ARG HG3 H 9.133 11.207 -0.182 1.00 . A A . 2 ARG HG3 1 1
13 18188 1 1 2 ARG HH11 H 10.744 10.791 1.141 1.00 . A A . 2 ARG HH11 1 1
13 18189 1 1 2 ARG HH12 H 11.488 10.452 2.668 1.00 . A A . 2 ARG HH12 1 1
13 18190 1 1 2 ARG HH21 H 12.288 13.787 3.345 1.00 . A A . 2 ARG HH21 1 1
13 18191 1 1 2 ARG HH22 H 12.366 12.155 3.922 1.00 . A A . 2 ARG HH22 1 1
13 18192 1 1 2 ARG N N 5.965 12.905 -1.867 1.00 . A A . 2 ARG N 1 1
13 18193 1 1 2 ARG NE N 11.102 13.273 1.195 1.00 . A A . 2 ARG NE 1 1
13 18194 1 1 2 ARG NH1 N 11.212 11.108 1.966 1.00 . A A . 2 ARG NH1 1 1
13 18195 1 1 2 ARG NH2 N 12.092 12.814 3.222 1.00 . A A . 2 ARG NH2 1 1
13 18196 1 1 2 ARG O O 5.445 10.772 -0.428 1.00 . A A . 2 ARG O 1 1
13 18197 1 1 3 VAL C C 8.013 7.716 0.459 1.00 . A A . 3 VAL C 1 1
13 18198 1 1 3 VAL CA C 6.920 8.572 -0.159 1.00 . A A . 3 VAL CA 1 1
13 18199 1 1 3 VAL CB C 6.155 7.822 -1.264 1.00 . A A . 3 VAL CB 1 1
13 18200 1 1 3 VAL CG1 C 6.340 6.343 -1.229 1.00 . A A . 3 VAL CG1 1 1
13 18201 1 1 3 VAL CG2 C 4.693 8.093 -1.174 1.00 . A A . 3 VAL CG2 1 1
13 18202 1 1 3 VAL H H 8.358 9.827 -1.049 1.00 . A A . 3 VAL H 1 1
13 18203 1 1 3 VAL HA H 6.214 8.824 0.612 1.00 . A A . 3 VAL HA 1 1
13 18204 1 1 3 VAL HB H 6.502 8.177 -2.221 1.00 . A A . 3 VAL HB 1 1
13 18205 1 1 3 VAL HG11 H 7.352 6.109 -0.970 1.00 . A A . 3 VAL HG11 1 1
13 18206 1 1 3 VAL HG12 H 5.663 5.915 -0.503 1.00 . A A . 3 VAL HG12 1 1
13 18207 1 1 3 VAL HG13 H 6.109 5.967 -2.219 1.00 . A A . 3 VAL HG13 1 1
13 18208 1 1 3 VAL HG21 H 4.191 7.483 -1.907 1.00 . A A . 3 VAL HG21 1 1
13 18209 1 1 3 VAL HG22 H 4.355 7.824 -0.184 1.00 . A A . 3 VAL HG22 1 1
13 18210 1 1 3 VAL HG23 H 4.504 9.136 -1.365 1.00 . A A . 3 VAL HG23 1 1
13 18211 1 1 3 VAL N N 7.432 9.797 -0.710 1.00 . A A . 3 VAL N 1 1
13 18212 1 1 3 VAL O O 9.202 7.997 0.329 1.00 . A A . 3 VAL O 1 1
13 18213 1 1 4 VAL C C 7.963 4.382 1.932 1.00 . A A . 4 VAL C 1 1
13 18214 1 1 4 VAL CA C 8.547 5.763 1.761 1.00 . A A . 4 VAL CA 1 1
13 18215 1 1 4 VAL CB C 9.067 6.293 3.109 1.00 . A A . 4 VAL CB 1 1
13 18216 1 1 4 VAL CG1 C 9.669 5.166 3.941 1.00 . A A . 4 VAL CG1 1 1
13 18217 1 1 4 VAL CG2 C 10.099 7.372 2.860 1.00 . A A . 4 VAL CG2 1 1
13 18218 1 1 4 VAL H H 6.631 6.484 1.208 1.00 . A A . 4 VAL H 1 1
13 18219 1 1 4 VAL HA H 9.383 5.685 1.093 1.00 . A A . 4 VAL HA 1 1
13 18220 1 1 4 VAL HB H 8.244 6.725 3.656 1.00 . A A . 4 VAL HB 1 1
13 18221 1 1 4 VAL HG11 H 9.837 4.305 3.307 1.00 . A A . 4 VAL HG11 1 1
13 18222 1 1 4 VAL HG12 H 10.610 5.493 4.360 1.00 . A A . 4 VAL HG12 1 1
13 18223 1 1 4 VAL HG13 H 8.990 4.903 4.738 1.00 . A A . 4 VAL HG13 1 1
13 18224 1 1 4 VAL HG21 H 10.805 7.393 3.676 1.00 . A A . 4 VAL HG21 1 1
13 18225 1 1 4 VAL HG22 H 10.620 7.153 1.937 1.00 . A A . 4 VAL HG22 1 1
13 18226 1 1 4 VAL HG23 H 9.609 8.331 2.780 1.00 . A A . 4 VAL HG23 1 1
13 18227 1 1 4 VAL N N 7.599 6.662 1.136 1.00 . A A . 4 VAL N 1 1
13 18228 1 1 4 VAL O O 7.090 4.156 2.752 1.00 . A A . 4 VAL O 1 1
13 18229 1 1 5 PHE C C 8.931 1.280 2.133 1.00 . A A . 5 PHE C 1 1
13 18230 1 1 5 PHE CA C 8.065 2.081 1.168 1.00 . A A . 5 PHE CA 1 1
13 18231 1 1 5 PHE CB C 8.237 1.488 -0.215 1.00 . A A . 5 PHE CB 1 1
13 18232 1 1 5 PHE CD1 C 6.588 3.132 -1.243 1.00 . A A . 5 PHE CD1 1 1
13 18233 1 1 5 PHE CD2 C 6.915 0.988 -2.244 1.00 . A A . 5 PHE CD2 1 1
13 18234 1 1 5 PHE CE1 C 5.684 3.452 -2.236 1.00 . A A . 5 PHE CE1 1 1
13 18235 1 1 5 PHE CE2 C 6.020 1.300 -3.230 1.00 . A A . 5 PHE CE2 1 1
13 18236 1 1 5 PHE CG C 7.218 1.884 -1.239 1.00 . A A . 5 PHE CG 1 1
13 18237 1 1 5 PHE CZ C 5.401 2.533 -3.236 1.00 . A A . 5 PHE CZ 1 1
13 18238 1 1 5 PHE H H 9.205 3.740 0.542 1.00 . A A . 5 PHE H 1 1
13 18239 1 1 5 PHE HA H 7.017 2.023 1.462 1.00 . A A . 5 PHE HA 1 1
13 18240 1 1 5 PHE HB2 H 9.194 1.794 -0.592 1.00 . A A . 5 PHE HB2 1 1
13 18241 1 1 5 PHE HB3 H 8.222 0.411 -0.135 1.00 . A A . 5 PHE HB3 1 1
13 18242 1 1 5 PHE HD1 H 6.785 3.848 -0.458 1.00 . A A . 5 PHE HD1 1 1
13 18243 1 1 5 PHE HD2 H 7.390 0.032 -2.251 1.00 . A A . 5 PHE HD2 1 1
13 18244 1 1 5 PHE HE1 H 5.220 4.421 -2.244 1.00 . A A . 5 PHE HE1 1 1
13 18245 1 1 5 PHE HE2 H 5.812 0.581 -3.995 1.00 . A A . 5 PHE HE2 1 1
13 18246 1 1 5 PHE HZ H 4.695 2.773 -4.009 1.00 . A A . 5 PHE HZ 1 1
13 18247 1 1 5 PHE N N 8.488 3.470 1.149 1.00 . A A . 5 PHE N 1 1
13 18248 1 1 5 PHE O O 9.908 1.793 2.677 1.00 . A A . 5 PHE O 1 1
13 18249 1 1 6 ILE C C 9.151 -2.317 2.760 1.00 . A A . 6 ILE C 1 1
13 18250 1 1 6 ILE CA C 9.291 -0.866 3.207 1.00 . A A . 6 ILE CA 1 1
13 18251 1 1 6 ILE CB C 8.767 -0.757 4.632 1.00 . A A . 6 ILE CB 1 1
13 18252 1 1 6 ILE CD1 C 9.548 1.582 5.204 1.00 . A A . 6 ILE CD1 1 1
13 18253 1 1 6 ILE CG1 C 8.369 0.682 4.937 1.00 . A A . 6 ILE CG1 1 1
13 18254 1 1 6 ILE CG2 C 9.828 -1.236 5.578 1.00 . A A . 6 ILE CG2 1 1
13 18255 1 1 6 ILE H H 7.796 -0.322 1.873 1.00 . A A . 6 ILE H 1 1
13 18256 1 1 6 ILE HA H 10.332 -0.581 3.202 1.00 . A A . 6 ILE HA 1 1
13 18257 1 1 6 ILE HB H 7.907 -1.402 4.726 1.00 . A A . 6 ILE HB 1 1
13 18258 1 1 6 ILE HD11 H 9.784 1.565 6.257 1.00 . A A . 6 ILE HD11 1 1
13 18259 1 1 6 ILE HD12 H 10.395 1.232 4.636 1.00 . A A . 6 ILE HD12 1 1
13 18260 1 1 6 ILE HD13 H 9.303 2.589 4.903 1.00 . A A . 6 ILE HD13 1 1
13 18261 1 1 6 ILE HG12 H 7.839 1.083 4.092 1.00 . A A . 6 ILE HG12 1 1
13 18262 1 1 6 ILE HG13 H 7.730 0.699 5.806 1.00 . A A . 6 ILE HG13 1 1
13 18263 1 1 6 ILE HG21 H 10.761 -1.301 5.041 1.00 . A A . 6 ILE HG21 1 1
13 18264 1 1 6 ILE HG22 H 9.924 -0.540 6.393 1.00 . A A . 6 ILE HG22 1 1
13 18265 1 1 6 ILE HG23 H 9.558 -2.208 5.954 1.00 . A A . 6 ILE HG23 1 1
13 18266 1 1 6 ILE N N 8.568 0.020 2.329 1.00 . A A . 6 ILE N 1 1
13 18267 1 1 6 ILE O O 8.188 -2.672 2.082 1.00 . A A . 6 ILE O 1 1
13 18268 1 1 7 ASP C C 11.147 -5.343 3.545 1.00 . A A . 7 ASP C 1 1
13 18269 1 1 7 ASP CA C 10.068 -4.565 2.800 1.00 . A A . 7 ASP CA 1 1
13 18270 1 1 7 ASP CB C 10.234 -4.742 1.295 1.00 . A A . 7 ASP CB 1 1
13 18271 1 1 7 ASP CG C 9.445 -5.921 0.759 1.00 . A A . 7 ASP CG 1 1
13 18272 1 1 7 ASP H H 10.842 -2.816 3.702 1.00 . A A . 7 ASP H 1 1
13 18273 1 1 7 ASP HA H 9.102 -4.952 3.092 1.00 . A A . 7 ASP HA 1 1
13 18274 1 1 7 ASP HB2 H 9.891 -3.847 0.798 1.00 . A A . 7 ASP HB2 1 1
13 18275 1 1 7 ASP HB3 H 11.277 -4.899 1.072 1.00 . A A . 7 ASP HB3 1 1
13 18276 1 1 7 ASP N N 10.104 -3.152 3.153 1.00 . A A . 7 ASP N 1 1
13 18277 1 1 7 ASP O O 12.056 -4.760 4.126 1.00 . A A . 7 ASP O 1 1
13 18278 1 1 7 ASP OD1 O 9.597 -7.035 1.303 1.00 . A A . 7 ASP OD1 1 1
13 18279 1 1 7 ASP OD2 O 8.675 -5.730 -0.206 1.00 . A A . 7 ASP OD2 1 1
13 18280 1 1 8 GLU C C 13.259 -7.724 3.402 1.00 . A A . 8 GLU C 1 1
13 18281 1 1 8 GLU CA C 11.978 -7.532 4.209 1.00 . A A . 8 GLU CA 1 1
13 18282 1 1 8 GLU CB C 11.335 -8.888 4.478 1.00 . A A . 8 GLU CB 1 1
13 18283 1 1 8 GLU CD C 12.793 -10.691 5.472 1.00 . A A . 8 GLU CD 1 1
13 18284 1 1 8 GLU CG C 11.834 -9.551 5.748 1.00 . A A . 8 GLU CG 1 1
13 18285 1 1 8 GLU H H 10.275 -7.056 3.054 1.00 . A A . 8 GLU H 1 1
13 18286 1 1 8 GLU HA H 12.229 -7.073 5.153 1.00 . A A . 8 GLU HA 1 1
13 18287 1 1 8 GLU HB2 H 10.267 -8.757 4.562 1.00 . A A . 8 GLU HB2 1 1
13 18288 1 1 8 GLU HB3 H 11.545 -9.546 3.647 1.00 . A A . 8 GLU HB3 1 1
13 18289 1 1 8 GLU HG2 H 12.340 -8.811 6.350 1.00 . A A . 8 GLU HG2 1 1
13 18290 1 1 8 GLU HG3 H 10.984 -9.934 6.288 1.00 . A A . 8 GLU HG3 1 1
13 18291 1 1 8 GLU N N 11.027 -6.659 3.529 1.00 . A A . 8 GLU N 1 1
13 18292 1 1 8 GLU O O 14.220 -8.320 3.887 1.00 . A A . 8 GLU O 1 1
13 18293 1 1 8 GLU OE1 O 12.340 -11.740 4.970 1.00 . A A . 8 GLU OE1 1 1
13 18294 1 1 8 GLU OE2 O 14.000 -10.532 5.754 1.00 . A A . 8 GLU OE2 1 1
13 18295 1 1 9 GLN C C 15.400 -6.185 1.522 1.00 . A A . 9 GLN C 1 1
13 18296 1 1 9 GLN CA C 14.450 -7.358 1.319 1.00 . A A . 9 GLN CA 1 1
13 18297 1 1 9 GLN CB C 14.035 -7.450 -0.149 1.00 . A A . 9 GLN CB 1 1
13 18298 1 1 9 GLN CD C 13.024 -9.610 -0.975 1.00 . A A . 9 GLN CD 1 1
13 18299 1 1 9 GLN CG C 12.760 -8.245 -0.371 1.00 . A A . 9 GLN CG 1 1
13 18300 1 1 9 GLN H H 12.482 -6.759 1.832 1.00 . A A . 9 GLN H 1 1
13 18301 1 1 9 GLN HA H 14.958 -8.269 1.598 1.00 . A A . 9 GLN HA 1 1
13 18302 1 1 9 GLN HB2 H 13.886 -6.454 -0.532 1.00 . A A . 9 GLN HB2 1 1
13 18303 1 1 9 GLN HB3 H 14.830 -7.923 -0.707 1.00 . A A . 9 GLN HB3 1 1
13 18304 1 1 9 GLN HE21 H 12.161 -10.495 0.582 1.00 . A A . 9 GLN HE21 1 1
13 18305 1 1 9 GLN HE22 H 12.768 -11.553 -0.643 1.00 . A A . 9 GLN HE22 1 1
13 18306 1 1 9 GLN HG2 H 12.265 -8.379 0.578 1.00 . A A . 9 GLN HG2 1 1
13 18307 1 1 9 GLN HG3 H 12.116 -7.690 -1.038 1.00 . A A . 9 GLN HG3 1 1
13 18308 1 1 9 GLN N N 13.274 -7.223 2.172 1.00 . A A . 9 GLN N 1 1
13 18309 1 1 9 GLN NE2 N 12.609 -10.659 -0.275 1.00 . A A . 9 GLN NE2 1 1
13 18310 1 1 9 GLN O O 16.619 -6.332 1.413 1.00 . A A . 9 GLN O 1 1
13 18311 1 1 9 GLN OE1 O 13.598 -9.721 -2.059 1.00 . A A . 9 GLN OE1 1 1
13 18312 1 1 10 SER C C 15.231 -3.128 3.347 1.00 . A A . 10 SER C 1 1
13 18313 1 1 10 SER CA C 15.634 -3.821 2.046 1.00 . A A . 10 SER CA 1 1
13 18314 1 1 10 SER CB C 15.478 -2.856 0.871 1.00 . A A . 10 SER CB 1 1
13 18315 1 1 10 SER H H 13.861 -4.968 1.895 1.00 . A A . 10 SER H 1 1
13 18316 1 1 10 SER HA H 16.669 -4.121 2.119 1.00 . A A . 10 SER HA 1 1
13 18317 1 1 10 SER HB2 H 15.279 -3.418 -0.029 1.00 . A A . 10 SER HB2 1 1
13 18318 1 1 10 SER HB3 H 14.655 -2.183 1.066 1.00 . A A . 10 SER HB3 1 1
13 18319 1 1 10 SER HG H 17.340 -2.400 1.277 1.00 . A A . 10 SER HG 1 1
13 18320 1 1 10 SER N N 14.837 -5.021 1.823 1.00 . A A . 10 SER N 1 1
13 18321 1 1 10 SER O O 15.829 -2.124 3.735 1.00 . A A . 10 SER O 1 1
13 18322 1 1 10 SER OG O 16.655 -2.091 0.679 1.00 . A A . 10 SER OG 1 1
13 18323 1 1 11 GLY C C 13.398 -1.614 5.115 1.00 . A A . 11 GLY C 1 1
13 18324 1 1 11 GLY CA C 13.747 -3.078 5.259 1.00 . A A . 11 GLY CA 1 1
13 18325 1 1 11 GLY H H 13.765 -4.463 3.658 1.00 . A A . 11 GLY H 1 1
13 18326 1 1 11 GLY HA2 H 12.875 -3.611 5.596 1.00 . A A . 11 GLY HA2 1 1
13 18327 1 1 11 GLY HA3 H 14.525 -3.176 5.996 1.00 . A A . 11 GLY HA3 1 1
13 18328 1 1 11 GLY N N 14.211 -3.664 4.015 1.00 . A A . 11 GLY N 1 1
13 18329 1 1 11 GLY O O 13.292 -0.889 6.104 1.00 . A A . 11 GLY O 1 1
13 18330 1 1 12 GLU C C 12.996 0.481 2.104 1.00 . A A . 12 GLU C 1 1
13 18331 1 1 12 GLU CA C 12.854 0.193 3.585 1.00 . A A . 12 GLU CA 1 1
13 18332 1 1 12 GLU CB C 13.714 1.164 4.390 1.00 . A A . 12 GLU CB 1 1
13 18333 1 1 12 GLU CD C 14.603 3.523 4.605 1.00 . A A . 12 GLU CD 1 1
13 18334 1 1 12 GLU CG C 13.777 2.557 3.779 1.00 . A A . 12 GLU CG 1 1
13 18335 1 1 12 GLU H H 13.303 -1.823 3.140 1.00 . A A . 12 GLU H 1 1
13 18336 1 1 12 GLU HA H 11.818 0.335 3.857 1.00 . A A . 12 GLU HA 1 1
13 18337 1 1 12 GLU HB2 H 13.303 1.247 5.385 1.00 . A A . 12 GLU HB2 1 1
13 18338 1 1 12 GLU HB3 H 14.718 0.774 4.453 1.00 . A A . 12 GLU HB3 1 1
13 18339 1 1 12 GLU HG2 H 14.214 2.482 2.794 1.00 . A A . 12 GLU HG2 1 1
13 18340 1 1 12 GLU HG3 H 12.772 2.943 3.694 1.00 . A A . 12 GLU HG3 1 1
13 18341 1 1 12 GLU N N 13.209 -1.188 3.878 1.00 . A A . 12 GLU N 1 1
13 18342 1 1 12 GLU O O 13.888 -0.043 1.436 1.00 . A A . 12 GLU O 1 1
13 18343 1 1 12 GLU OE1 O 14.173 3.864 5.726 1.00 . A A . 12 GLU OE1 1 1
13 18344 1 1 12 GLU OE2 O 15.680 3.940 4.129 1.00 . A A . 12 GLU OE2 1 1
13 18345 1 1 13 TYR C C 11.631 3.104 -0.001 1.00 . A A . 13 TYR C 1 1
13 18346 1 1 13 TYR CA C 12.115 1.672 0.200 1.00 . A A . 13 TYR CA 1 1
13 18347 1 1 13 TYR CB C 11.248 0.688 -0.556 1.00 . A A . 13 TYR CB 1 1
13 18348 1 1 13 TYR CD1 C 11.921 -1.545 0.367 1.00 . A A . 13 TYR CD1 1 1
13 18349 1 1 13 TYR CD2 C 12.506 -1.019 -1.885 1.00 . A A . 13 TYR CD2 1 1
13 18350 1 1 13 TYR CE1 C 12.526 -2.784 0.246 1.00 . A A . 13 TYR CE1 1 1
13 18351 1 1 13 TYR CE2 C 13.114 -2.247 -2.022 1.00 . A A . 13 TYR CE2 1 1
13 18352 1 1 13 TYR CG C 11.905 -0.650 -0.696 1.00 . A A . 13 TYR CG 1 1
13 18353 1 1 13 TYR CZ C 13.122 -3.132 -0.955 1.00 . A A . 13 TYR CZ 1 1
13 18354 1 1 13 TYR H H 11.416 1.681 2.184 1.00 . A A . 13 TYR H 1 1
13 18355 1 1 13 TYR HA H 13.128 1.590 -0.159 1.00 . A A . 13 TYR HA 1 1
13 18356 1 1 13 TYR HB2 H 10.330 0.540 -0.017 1.00 . A A . 13 TYR HB2 1 1
13 18357 1 1 13 TYR HB3 H 11.037 1.066 -1.543 1.00 . A A . 13 TYR HB3 1 1
13 18358 1 1 13 TYR HD1 H 11.453 -1.258 1.298 1.00 . A A . 13 TYR HD1 1 1
13 18359 1 1 13 TYR HD2 H 12.499 -0.329 -2.711 1.00 . A A . 13 TYR HD2 1 1
13 18360 1 1 13 TYR HE1 H 12.527 -3.471 1.081 1.00 . A A . 13 TYR HE1 1 1
13 18361 1 1 13 TYR HE2 H 13.558 -2.518 -2.966 1.00 . A A . 13 TYR HE2 1 1
13 18362 1 1 13 TYR HH H 13.063 -5.016 -1.318 1.00 . A A . 13 TYR HH 1 1
13 18363 1 1 13 TYR N N 12.106 1.311 1.600 1.00 . A A . 13 TYR N 1 1
13 18364 1 1 13 TYR O O 10.614 3.347 -0.649 1.00 . A A . 13 TYR O 1 1
13 18365 1 1 13 TYR OH O 13.725 -4.360 -1.089 1.00 . A A . 13 TYR OH 1 1
13 18366 1 1 14 ALA C C 11.845 5.869 -0.983 1.00 . A A . 14 ALA C 1 1
13 18367 1 1 14 ALA CA C 12.043 5.461 0.464 1.00 . A A . 14 ALA CA 1 1
13 18368 1 1 14 ALA CB C 13.120 6.312 1.119 1.00 . A A . 14 ALA CB 1 1
13 18369 1 1 14 ALA H H 13.175 3.780 1.069 1.00 . A A . 14 ALA H 1 1
13 18370 1 1 14 ALA HA H 11.118 5.624 0.993 1.00 . A A . 14 ALA HA 1 1
13 18371 1 1 14 ALA HB1 H 13.005 6.273 2.193 1.00 . A A . 14 ALA HB1 1 1
13 18372 1 1 14 ALA HB2 H 14.094 5.933 0.846 1.00 . A A . 14 ALA HB2 1 1
13 18373 1 1 14 ALA HB3 H 13.024 7.334 0.783 1.00 . A A . 14 ALA HB3 1 1
13 18374 1 1 14 ALA N N 12.377 4.046 0.567 1.00 . A A . 14 ALA N 1 1
13 18375 1 1 14 ALA O O 12.646 5.529 -1.854 1.00 . A A . 14 ALA O 1 1
13 18376 1 1 15 VAL C C 9.556 8.253 -2.570 1.00 . A A . 15 VAL C 1 1
13 18377 1 1 15 VAL CA C 10.442 7.027 -2.578 1.00 . A A . 15 VAL CA 1 1
13 18378 1 1 15 VAL CB C 9.790 5.876 -3.379 1.00 . A A . 15 VAL CB 1 1
13 18379 1 1 15 VAL CG1 C 8.317 5.661 -3.034 1.00 . A A . 15 VAL CG1 1 1
13 18380 1 1 15 VAL CG2 C 9.961 6.082 -4.874 1.00 . A A . 15 VAL CG2 1 1
13 18381 1 1 15 VAL H H 10.153 6.814 -0.501 1.00 . A A . 15 VAL H 1 1
13 18382 1 1 15 VAL HA H 11.358 7.288 -3.076 1.00 . A A . 15 VAL HA 1 1
13 18383 1 1 15 VAL HB H 10.308 4.983 -3.109 1.00 . A A . 15 VAL HB 1 1
13 18384 1 1 15 VAL HG11 H 7.790 6.613 -3.007 1.00 . A A . 15 VAL HG11 1 1
13 18385 1 1 15 VAL HG12 H 7.869 5.019 -3.784 1.00 . A A . 15 VAL HG12 1 1
13 18386 1 1 15 VAL HG13 H 8.238 5.180 -2.073 1.00 . A A . 15 VAL HG13 1 1
13 18387 1 1 15 VAL HG21 H 8.990 5.998 -5.348 1.00 . A A . 15 VAL HG21 1 1
13 18388 1 1 15 VAL HG22 H 10.372 7.064 -5.062 1.00 . A A . 15 VAL HG22 1 1
13 18389 1 1 15 VAL HG23 H 10.623 5.338 -5.273 1.00 . A A . 15 VAL HG23 1 1
13 18390 1 1 15 VAL N N 10.760 6.587 -1.235 1.00 . A A . 15 VAL N 1 1
13 18391 1 1 15 VAL O O 9.536 9.031 -1.621 1.00 . A A . 15 VAL O 1 1
13 18392 1 1 16 ASP C C 6.944 9.147 -4.846 1.00 . A A . 16 ASP C 1 1
13 18393 1 1 16 ASP CA C 7.968 9.528 -3.830 1.00 . A A . 16 ASP CA 1 1
13 18394 1 1 16 ASP CB C 8.702 10.730 -4.351 1.00 . A A . 16 ASP CB 1 1
13 18395 1 1 16 ASP CG C 10.098 10.870 -3.775 1.00 . A A . 16 ASP CG 1 1
13 18396 1 1 16 ASP H H 8.935 7.788 -4.359 1.00 . A A . 16 ASP H 1 1
13 18397 1 1 16 ASP HA H 7.491 9.761 -2.892 1.00 . A A . 16 ASP HA 1 1
13 18398 1 1 16 ASP HB2 H 8.773 10.622 -5.418 1.00 . A A . 16 ASP HB2 1 1
13 18399 1 1 16 ASP HB3 H 8.134 11.613 -4.117 1.00 . A A . 16 ASP HB3 1 1
13 18400 1 1 16 ASP N N 8.852 8.424 -3.648 1.00 . A A . 16 ASP N 1 1
13 18401 1 1 16 ASP O O 7.115 8.188 -5.592 1.00 . A A . 16 ASP O 1 1
13 18402 1 1 16 ASP OD1 O 10.218 11.061 -2.547 1.00 . A A . 16 ASP OD1 1 1
13 18403 1 1 16 ASP OD2 O 11.072 10.788 -4.553 1.00 . A A . 16 ASP OD2 1 1
13 18404 1 1 17 ALA C C 4.229 10.869 -6.375 1.00 . A A . 17 ALA C 1 1
13 18405 1 1 17 ALA CA C 4.829 9.601 -5.795 1.00 . A A . 17 ALA CA 1 1
13 18406 1 1 17 ALA CB C 3.814 8.793 -5.047 1.00 . A A . 17 ALA CB 1 1
13 18407 1 1 17 ALA H H 5.794 10.623 -4.241 1.00 . A A . 17 ALA H 1 1
13 18408 1 1 17 ALA HA H 5.223 8.993 -6.594 1.00 . A A . 17 ALA HA 1 1
13 18409 1 1 17 ALA HB1 H 3.431 8.012 -5.687 1.00 . A A . 17 ALA HB1 1 1
13 18410 1 1 17 ALA HB2 H 4.305 8.344 -4.174 1.00 . A A . 17 ALA HB2 1 1
13 18411 1 1 17 ALA HB3 H 3.012 9.453 -4.731 1.00 . A A . 17 ALA HB3 1 1
13 18412 1 1 17 ALA N N 5.883 9.885 -4.873 1.00 . A A . 17 ALA N 1 1
13 18413 1 1 17 ALA O O 4.671 11.974 -6.070 1.00 . A A . 17 ALA O 1 1
13 18414 1 1 18 GLN C C 1.031 11.609 -7.748 1.00 . A A . 18 GLN C 1 1
13 18415 1 1 18 GLN CA C 2.535 11.816 -7.842 1.00 . A A . 18 GLN CA 1 1
13 18416 1 1 18 GLN CB C 2.960 11.955 -9.306 1.00 . A A . 18 GLN CB 1 1
13 18417 1 1 18 GLN CD C 4.851 11.862 -10.981 1.00 . A A . 18 GLN CD 1 1
13 18418 1 1 18 GLN CG C 4.462 11.851 -9.515 1.00 . A A . 18 GLN CG 1 1
13 18419 1 1 18 GLN H H 2.923 9.782 -7.408 1.00 . A A . 18 GLN H 1 1
13 18420 1 1 18 GLN HA H 2.801 12.716 -7.305 1.00 . A A . 18 GLN HA 1 1
13 18421 1 1 18 GLN HB2 H 2.483 11.176 -9.881 1.00 . A A . 18 GLN HB2 1 1
13 18422 1 1 18 GLN HB3 H 2.632 12.915 -9.674 1.00 . A A . 18 GLN HB3 1 1
13 18423 1 1 18 GLN HE21 H 6.463 12.950 -10.570 1.00 . A A . 18 GLN HE21 1 1
13 18424 1 1 18 GLN HE22 H 6.240 12.540 -12.233 1.00 . A A . 18 GLN HE22 1 1
13 18425 1 1 18 GLN HG2 H 4.939 12.688 -9.027 1.00 . A A . 18 GLN HG2 1 1
13 18426 1 1 18 GLN HG3 H 4.812 10.931 -9.073 1.00 . A A . 18 GLN HG3 1 1
13 18427 1 1 18 GLN N N 3.220 10.696 -7.212 1.00 . A A . 18 GLN N 1 1
13 18428 1 1 18 GLN NE2 N 5.964 12.517 -11.293 1.00 . A A . 18 GLN NE2 1 1
13 18429 1 1 18 GLN O O 0.520 10.561 -8.144 1.00 . A A . 18 GLN O 1 1
13 18430 1 1 18 GLN OE1 O 4.160 11.289 -11.823 1.00 . A A . 18 GLN OE1 1 1
13 18431 1 1 19 ASP C C -1.728 11.766 -8.239 1.00 . A A . 19 ASP C 1 1
13 18432 1 1 19 ASP CA C -1.125 12.473 -7.043 1.00 . A A . 19 ASP CA 1 1
13 18433 1 1 19 ASP CB C -1.799 13.827 -6.797 1.00 . A A . 19 ASP CB 1 1
13 18434 1 1 19 ASP CG C -0.830 14.911 -6.364 1.00 . A A . 19 ASP CG 1 1
13 18435 1 1 19 ASP H H 0.782 13.396 -6.883 1.00 . A A . 19 ASP H 1 1
13 18436 1 1 19 ASP HA H -1.289 11.850 -6.186 1.00 . A A . 19 ASP HA 1 1
13 18437 1 1 19 ASP HB2 H -2.280 14.146 -7.695 1.00 . A A . 19 ASP HB2 1 1
13 18438 1 1 19 ASP HB3 H -2.542 13.711 -6.026 1.00 . A A . 19 ASP HB3 1 1
13 18439 1 1 19 ASP N N 0.322 12.594 -7.199 1.00 . A A . 19 ASP N 1 1
13 18440 1 1 19 ASP O O -1.689 12.259 -9.366 1.00 . A A . 19 ASP O 1 1
13 18441 1 1 19 ASP OD1 O -0.273 15.598 -7.246 1.00 . A A . 19 ASP OD1 1 1
13 18442 1 1 19 ASP OD2 O -0.630 15.074 -5.142 1.00 . A A . 19 ASP OD2 1 1
13 18443 1 1 20 GLY C C -2.144 8.430 -9.121 1.00 . A A . 20 GLY C 1 1
13 18444 1 1 20 GLY CA C -2.836 9.773 -9.019 1.00 . A A . 20 GLY CA 1 1
13 18445 1 1 20 GLY H H -2.230 10.244 -7.056 1.00 . A A . 20 GLY H 1 1
13 18446 1 1 20 GLY HA2 H -3.884 9.617 -8.804 1.00 . A A . 20 GLY HA2 1 1
13 18447 1 1 20 GLY HA3 H -2.741 10.291 -9.961 1.00 . A A . 20 GLY HA3 1 1
13 18448 1 1 20 GLY N N -2.257 10.583 -7.975 1.00 . A A . 20 GLY N 1 1
13 18449 1 1 20 GLY O O -2.532 7.586 -9.929 1.00 . A A . 20 GLY O 1 1
13 18450 1 1 21 GLN C C -0.523 6.278 -6.941 1.00 . A A . 21 GLN C 1 1
13 18451 1 1 21 GLN CA C -0.387 6.963 -8.288 1.00 . A A . 21 GLN CA 1 1
13 18452 1 1 21 GLN CB C 1.091 7.195 -8.594 1.00 . A A . 21 GLN CB 1 1
13 18453 1 1 21 GLN CD C 2.653 8.608 -9.994 1.00 . A A . 21 GLN CD 1 1
13 18454 1 1 21 GLN CG C 1.354 7.825 -9.951 1.00 . A A . 21 GLN CG 1 1
13 18455 1 1 21 GLN H H -0.849 8.929 -7.652 1.00 . A A . 21 GLN H 1 1
13 18456 1 1 21 GLN HA H -0.816 6.326 -9.048 1.00 . A A . 21 GLN HA 1 1
13 18457 1 1 21 GLN HB2 H 1.499 7.848 -7.837 1.00 . A A . 21 GLN HB2 1 1
13 18458 1 1 21 GLN HB3 H 1.608 6.248 -8.555 1.00 . A A . 21 GLN HB3 1 1
13 18459 1 1 21 GLN HE21 H 3.273 7.745 -8.314 1.00 . A A . 21 GLN HE21 1 1
13 18460 1 1 21 GLN HE22 H 4.351 8.894 -9.002 1.00 . A A . 21 GLN HE22 1 1
13 18461 1 1 21 GLN HG2 H 1.397 7.045 -10.696 1.00 . A A . 21 GLN HG2 1 1
13 18462 1 1 21 GLN HG3 H 0.544 8.496 -10.181 1.00 . A A . 21 GLN HG3 1 1
13 18463 1 1 21 GLN N N -1.117 8.222 -8.289 1.00 . A A . 21 GLN N 1 1
13 18464 1 1 21 GLN NE2 N 3.514 8.391 -9.004 1.00 . A A . 21 GLN NE2 1 1
13 18465 1 1 21 GLN O O -0.709 6.934 -5.919 1.00 . A A . 21 GLN O 1 1
13 18466 1 1 21 GLN OE1 O 2.885 9.397 -10.909 1.00 . A A . 21 GLN OE1 1 1
13 18467 1 1 22 SER C C 0.817 3.823 -5.158 1.00 . A A . 22 SER C 1 1
13 18468 1 1 22 SER CA C -0.551 4.204 -5.707 1.00 . A A . 22 SER CA 1 1
13 18469 1 1 22 SER CB C -1.394 2.948 -5.930 1.00 . A A . 22 SER CB 1 1
13 18470 1 1 22 SER H H -0.282 4.484 -7.785 1.00 . A A . 22 SER H 1 1
13 18471 1 1 22 SER HA H -1.046 4.840 -4.990 1.00 . A A . 22 SER HA 1 1
13 18472 1 1 22 SER HB2 H -1.582 2.473 -4.981 1.00 . A A . 22 SER HB2 1 1
13 18473 1 1 22 SER HB3 H -2.332 3.224 -6.389 1.00 . A A . 22 SER HB3 1 1
13 18474 1 1 22 SER HG H -1.360 1.611 -7.362 1.00 . A A . 22 SER HG 1 1
13 18475 1 1 22 SER N N -0.431 4.958 -6.941 1.00 . A A . 22 SER N 1 1
13 18476 1 1 22 SER O O 1.849 4.208 -5.707 1.00 . A A . 22 SER O 1 1
13 18477 1 1 22 SER OG O -0.725 2.029 -6.775 1.00 . A A . 22 SER OG 1 1
13 18478 1 1 23 LEU C C 2.537 1.303 -4.055 1.00 . A A . 23 LEU C 1 1
13 18479 1 1 23 LEU CA C 2.062 2.617 -3.449 1.00 . A A . 23 LEU CA 1 1
13 18480 1 1 23 LEU CB C 1.882 2.459 -1.939 1.00 . A A . 23 LEU CB 1 1
13 18481 1 1 23 LEU CD1 C 2.218 4.945 -1.880 1.00 . A A . 23 LEU CD1 1 1
13 18482 1 1 23 LEU CD2 C 0.078 3.954 -1.048 1.00 . A A . 23 LEU CD2 1 1
13 18483 1 1 23 LEU CG C 1.580 3.754 -1.182 1.00 . A A . 23 LEU CG 1 1
13 18484 1 1 23 LEU H H -0.047 2.779 -3.683 1.00 . A A . 23 LEU H 1 1
13 18485 1 1 23 LEU HA H 2.815 3.372 -3.636 1.00 . A A . 23 LEU HA 1 1
13 18486 1 1 23 LEU HB2 H 1.071 1.766 -1.764 1.00 . A A . 23 LEU HB2 1 1
13 18487 1 1 23 LEU HB3 H 2.788 2.036 -1.535 1.00 . A A . 23 LEU HB3 1 1
13 18488 1 1 23 LEU HD11 H 1.924 4.952 -2.919 1.00 . A A . 23 LEU HD11 1 1
13 18489 1 1 23 LEU HD12 H 1.889 5.858 -1.406 1.00 . A A . 23 LEU HD12 1 1
13 18490 1 1 23 LEU HD13 H 3.293 4.871 -1.810 1.00 . A A . 23 LEU HD13 1 1
13 18491 1 1 23 LEU HD21 H -0.314 4.368 -1.964 1.00 . A A . 23 LEU HD21 1 1
13 18492 1 1 23 LEU HD22 H -0.396 3.003 -0.851 1.00 . A A . 23 LEU HD22 1 1
13 18493 1 1 23 LEU HD23 H -0.124 4.632 -0.231 1.00 . A A . 23 LEU HD23 1 1
13 18494 1 1 23 LEU HG H 1.999 3.686 -0.188 1.00 . A A . 23 LEU HG 1 1
13 18495 1 1 23 LEU N N 0.816 3.058 -4.071 1.00 . A A . 23 LEU N 1 1
13 18496 1 1 23 LEU O O 3.516 0.713 -3.599 1.00 . A A . 23 LEU O 1 1
13 18497 1 1 24 MET C C 3.041 -0.039 -7.009 1.00 . A A . 24 MET C 1 1
13 18498 1 1 24 MET CA C 2.206 -0.372 -5.783 1.00 . A A . 24 MET CA 1 1
13 18499 1 1 24 MET CB C 0.940 -1.156 -6.170 1.00 . A A . 24 MET CB 1 1
13 18500 1 1 24 MET CE C 2.892 -2.429 -9.438 1.00 . A A . 24 MET CE 1 1
13 18501 1 1 24 MET CG C 0.957 -1.729 -7.582 1.00 . A A . 24 MET CG 1 1
13 18502 1 1 24 MET H H 1.086 1.383 -5.424 1.00 . A A . 24 MET H 1 1
13 18503 1 1 24 MET HA H 2.800 -0.968 -5.106 1.00 . A A . 24 MET HA 1 1
13 18504 1 1 24 MET HB2 H 0.817 -1.976 -5.478 1.00 . A A . 24 MET HB2 1 1
13 18505 1 1 24 MET HB3 H 0.088 -0.498 -6.083 1.00 . A A . 24 MET HB3 1 1
13 18506 1 1 24 MET HE1 H 2.167 -2.683 -10.197 1.00 . A A . 24 MET HE1 1 1
13 18507 1 1 24 MET HE2 H 3.060 -1.362 -9.443 1.00 . A A . 24 MET HE2 1 1
13 18508 1 1 24 MET HE3 H 3.822 -2.940 -9.644 1.00 . A A . 24 MET HE3 1 1
13 18509 1 1 24 MET HG2 H 0.010 -2.212 -7.771 1.00 . A A . 24 MET HG2 1 1
13 18510 1 1 24 MET HG3 H 1.090 -0.917 -8.282 1.00 . A A . 24 MET HG3 1 1
13 18511 1 1 24 MET N N 1.847 0.860 -5.098 1.00 . A A . 24 MET N 1 1
13 18512 1 1 24 MET O O 3.940 -0.789 -7.391 1.00 . A A . 24 MET O 1 1
13 18513 1 1 24 MET SD S 2.278 -2.931 -7.832 1.00 . A A . 24 MET SD 1 1
13 18514 1 1 25 GLU C C 4.726 2.269 -8.417 1.00 . A A . 25 GLU C 1 1
13 18515 1 1 25 GLU CA C 3.453 1.552 -8.797 1.00 . A A . 25 GLU CA 1 1
13 18516 1 1 25 GLU CB C 2.568 2.450 -9.661 1.00 . A A . 25 GLU CB 1 1
13 18517 1 1 25 GLU CD C 0.405 2.462 -10.966 1.00 . A A . 25 GLU CD 1 1
13 18518 1 1 25 GLU CG C 1.114 2.011 -9.704 1.00 . A A . 25 GLU CG 1 1
13 18519 1 1 25 GLU H H 2.008 1.653 -7.257 1.00 . A A . 25 GLU H 1 1
13 18520 1 1 25 GLU HA H 3.736 0.681 -9.360 1.00 . A A . 25 GLU HA 1 1
13 18521 1 1 25 GLU HB2 H 2.607 3.457 -9.272 1.00 . A A . 25 GLU HB2 1 1
13 18522 1 1 25 GLU HB3 H 2.952 2.449 -10.671 1.00 . A A . 25 GLU HB3 1 1
13 18523 1 1 25 GLU HG2 H 1.074 0.933 -9.653 1.00 . A A . 25 GLU HG2 1 1
13 18524 1 1 25 GLU HG3 H 0.600 2.430 -8.851 1.00 . A A . 25 GLU HG3 1 1
13 18525 1 1 25 GLU N N 2.734 1.102 -7.616 1.00 . A A . 25 GLU N 1 1
13 18526 1 1 25 GLU O O 5.753 2.074 -9.067 1.00 . A A . 25 GLU O 1 1
13 18527 1 1 25 GLU OE1 O 0.234 3.686 -11.146 1.00 . A A . 25 GLU OE1 1 1
13 18528 1 1 25 GLU OE2 O 0.019 1.591 -11.774 1.00 . A A . 25 GLU OE2 1 1
13 18529 1 1 26 VAL C C 7.011 2.671 -6.908 1.00 . A A . 26 VAL C 1 1
13 18530 1 1 26 VAL CA C 5.934 3.729 -6.975 1.00 . A A . 26 VAL CA 1 1
13 18531 1 1 26 VAL CB C 5.905 4.449 -5.621 1.00 . A A . 26 VAL CB 1 1
13 18532 1 1 26 VAL CG1 C 6.689 5.714 -5.757 1.00 . A A . 26 VAL CG1 1 1
13 18533 1 1 26 VAL CG2 C 4.524 4.767 -5.141 1.00 . A A . 26 VAL CG2 1 1
13 18534 1 1 26 VAL H H 3.882 3.195 -6.838 1.00 . A A . 26 VAL H 1 1
13 18535 1 1 26 VAL HA H 6.174 4.455 -7.738 1.00 . A A . 26 VAL HA 1 1
13 18536 1 1 26 VAL HB H 6.379 3.824 -4.877 1.00 . A A . 26 VAL HB 1 1
13 18537 1 1 26 VAL HG11 H 7.599 5.500 -6.279 1.00 . A A . 26 VAL HG11 1 1
13 18538 1 1 26 VAL HG12 H 6.111 6.429 -6.320 1.00 . A A . 26 VAL HG12 1 1
13 18539 1 1 26 VAL HG13 H 6.907 6.114 -4.786 1.00 . A A . 26 VAL HG13 1 1
13 18540 1 1 26 VAL HG21 H 4.117 5.564 -5.739 1.00 . A A . 26 VAL HG21 1 1
13 18541 1 1 26 VAL HG22 H 3.905 3.890 -5.209 1.00 . A A . 26 VAL HG22 1 1
13 18542 1 1 26 VAL HG23 H 4.598 5.084 -4.111 1.00 . A A . 26 VAL HG23 1 1
13 18543 1 1 26 VAL N N 4.704 3.073 -7.358 1.00 . A A . 26 VAL N 1 1
13 18544 1 1 26 VAL O O 8.032 2.738 -7.580 1.00 . A A . 26 VAL O 1 1
13 18545 1 1 27 ALA C C 8.484 0.263 -7.081 1.00 . A A . 27 ALA C 1 1
13 18546 1 1 27 ALA CA C 7.618 0.554 -5.872 1.00 . A A . 27 ALA CA 1 1
13 18547 1 1 27 ALA CB C 6.826 -0.701 -5.544 1.00 . A A . 27 ALA CB 1 1
13 18548 1 1 27 ALA H H 5.883 1.720 -5.599 1.00 . A A . 27 ALA H 1 1
13 18549 1 1 27 ALA HA H 8.237 0.792 -5.034 1.00 . A A . 27 ALA HA 1 1
13 18550 1 1 27 ALA HB1 H 7.129 -1.079 -4.579 1.00 . A A . 27 ALA HB1 1 1
13 18551 1 1 27 ALA HB2 H 5.772 -0.469 -5.528 1.00 . A A . 27 ALA HB2 1 1
13 18552 1 1 27 ALA HB3 H 7.016 -1.451 -6.303 1.00 . A A . 27 ALA HB3 1 1
13 18553 1 1 27 ALA N N 6.728 1.683 -6.085 1.00 . A A . 27 ALA N 1 1
13 18554 1 1 27 ALA O O 9.681 0.547 -7.089 1.00 . A A . 27 ALA O 1 1
13 18555 1 1 28 THR C C 9.430 0.484 -9.767 1.00 . A A . 28 THR C 1 1
13 18556 1 1 28 THR CA C 8.588 -0.691 -9.300 1.00 . A A . 28 THR CA 1 1
13 18557 1 1 28 THR CB C 7.629 -1.138 -10.408 1.00 . A A . 28 THR CB 1 1
13 18558 1 1 28 THR CG2 C 6.264 -1.567 -9.911 1.00 . A A . 28 THR CG2 1 1
13 18559 1 1 28 THR H H 6.918 -0.543 -8.010 1.00 . A A . 28 THR H 1 1
13 18560 1 1 28 THR HA H 9.249 -1.509 -9.051 1.00 . A A . 28 THR HA 1 1
13 18561 1 1 28 THR HB H 8.067 -1.981 -10.916 1.00 . A A . 28 THR HB 1 1
13 18562 1 1 28 THR HG1 H 7.244 0.719 -10.896 1.00 . A A . 28 THR HG1 1 1
13 18563 1 1 28 THR HG21 H 5.808 -2.227 -10.635 1.00 . A A . 28 THR HG21 1 1
13 18564 1 1 28 THR HG22 H 6.370 -2.084 -8.969 1.00 . A A . 28 THR HG22 1 1
13 18565 1 1 28 THR HG23 H 5.641 -0.696 -9.775 1.00 . A A . 28 THR HG23 1 1
13 18566 1 1 28 THR N N 7.869 -0.329 -8.092 1.00 . A A . 28 THR N 1 1
13 18567 1 1 28 THR O O 10.496 0.305 -10.356 1.00 . A A . 28 THR O 1 1
13 18568 1 1 28 THR OG1 O 7.433 -0.103 -11.354 1.00 . A A . 28 THR OG1 1 1
13 18569 1 1 29 GLN C C 10.840 3.145 -8.866 1.00 . A A . 29 GLN C 1 1
13 18570 1 1 29 GLN CA C 9.691 2.896 -9.842 1.00 . A A . 29 GLN CA 1 1
13 18571 1 1 29 GLN CB C 8.759 4.110 -9.887 1.00 . A A . 29 GLN CB 1 1
13 18572 1 1 29 GLN CD C 7.271 5.150 -11.643 1.00 . A A . 29 GLN CD 1 1
13 18573 1 1 29 GLN CG C 7.559 3.922 -10.801 1.00 . A A . 29 GLN CG 1 1
13 18574 1 1 29 GLN H H 8.102 1.768 -8.986 1.00 . A A . 29 GLN H 1 1
13 18575 1 1 29 GLN HA H 10.106 2.737 -10.819 1.00 . A A . 29 GLN HA 1 1
13 18576 1 1 29 GLN HB2 H 8.397 4.311 -8.890 1.00 . A A . 29 GLN HB2 1 1
13 18577 1 1 29 GLN HB3 H 9.318 4.965 -10.235 1.00 . A A . 29 GLN HB3 1 1
13 18578 1 1 29 GLN HE21 H 5.385 4.569 -11.889 1.00 . A A . 29 GLN HE21 1 1
13 18579 1 1 29 GLN HE22 H 5.820 6.054 -12.656 1.00 . A A . 29 GLN HE22 1 1
13 18580 1 1 29 GLN HG2 H 7.753 3.090 -11.462 1.00 . A A . 29 GLN HG2 1 1
13 18581 1 1 29 GLN HG3 H 6.692 3.706 -10.196 1.00 . A A . 29 GLN HG3 1 1
13 18582 1 1 29 GLN N N 8.958 1.690 -9.476 1.00 . A A . 29 GLN N 1 1
13 18583 1 1 29 GLN NE2 N 6.034 5.270 -12.110 1.00 . A A . 29 GLN NE2 1 1
13 18584 1 1 29 GLN O O 11.880 3.688 -9.237 1.00 . A A . 29 GLN O 1 1
13 18585 1 1 29 GLN OE1 O 8.150 5.982 -11.871 1.00 . A A . 29 GLN OE1 1 1
13 18586 1 1 30 ASN C C 12.595 1.725 -6.511 1.00 . A A . 30 ASN C 1 1
13 18587 1 1 30 ASN CA C 11.644 2.918 -6.568 1.00 . A A . 30 ASN CA 1 1
13 18588 1 1 30 ASN CB C 10.959 3.072 -5.206 1.00 . A A . 30 ASN CB 1 1
13 18589 1 1 30 ASN CG C 9.484 3.390 -5.349 1.00 . A A . 30 ASN CG 1 1
13 18590 1 1 30 ASN H H 9.778 2.330 -7.388 1.00 . A A . 30 ASN H 1 1
13 18591 1 1 30 ASN HA H 12.200 3.816 -6.790 1.00 . A A . 30 ASN HA 1 1
13 18592 1 1 30 ASN HB2 H 11.057 2.157 -4.659 1.00 . A A . 30 ASN HB2 1 1
13 18593 1 1 30 ASN HB3 H 11.428 3.863 -4.653 1.00 . A A . 30 ASN HB3 1 1
13 18594 1 1 30 ASN HD21 H 9.030 2.323 -3.753 1.00 . A A . 30 ASN HD21 1 1
13 18595 1 1 30 ASN HD22 H 7.712 3.025 -4.552 1.00 . A A . 30 ASN HD22 1 1
13 18596 1 1 30 ASN N N 10.635 2.744 -7.616 1.00 . A A . 30 ASN N 1 1
13 18597 1 1 30 ASN ND2 N 8.660 2.864 -4.455 1.00 . A A . 30 ASN ND2 1 1
13 18598 1 1 30 ASN O O 13.431 1.631 -5.612 1.00 . A A . 30 ASN O 1 1
13 18599 1 1 30 ASN OD1 O 9.098 4.125 -6.251 1.00 . A A . 30 ASN OD1 1 1
13 18600 1 1 31 GLY C C 12.794 -1.413 -6.453 1.00 . A A . 31 GLY C 1 1
13 18601 1 1 31 GLY CA C 13.279 -0.387 -7.462 1.00 . A A . 31 GLY CA 1 1
13 18602 1 1 31 GLY H H 11.745 0.915 -8.131 1.00 . A A . 31 GLY H 1 1
13 18603 1 1 31 GLY HA2 H 13.260 -0.825 -8.449 1.00 . A A . 31 GLY HA2 1 1
13 18604 1 1 31 GLY HA3 H 14.293 -0.107 -7.218 1.00 . A A . 31 GLY HA3 1 1
13 18605 1 1 31 GLY N N 12.443 0.801 -7.452 1.00 . A A . 31 GLY N 1 1
13 18606 1 1 31 GLY O O 13.346 -2.506 -6.339 1.00 . A A . 31 GLY O 1 1
13 18607 1 1 32 VAL C C 10.833 -3.270 -5.246 1.00 . A A . 32 VAL C 1 1
13 18608 1 1 32 VAL CA C 11.139 -1.882 -4.711 1.00 . A A . 32 VAL CA 1 1
13 18609 1 1 32 VAL CB C 9.836 -1.226 -4.225 1.00 . A A . 32 VAL CB 1 1
13 18610 1 1 32 VAL CG1 C 9.279 -1.845 -2.965 1.00 . A A . 32 VAL CG1 1 1
13 18611 1 1 32 VAL CG2 C 10.049 0.248 -4.004 1.00 . A A . 32 VAL CG2 1 1
13 18612 1 1 32 VAL H H 11.362 -0.154 -5.875 1.00 . A A . 32 VAL H 1 1
13 18613 1 1 32 VAL HA H 11.814 -1.959 -3.881 1.00 . A A . 32 VAL HA 1 1
13 18614 1 1 32 VAL HB H 9.108 -1.347 -4.998 1.00 . A A . 32 VAL HB 1 1
13 18615 1 1 32 VAL HG11 H 9.304 -2.919 -3.045 1.00 . A A . 32 VAL HG11 1 1
13 18616 1 1 32 VAL HG12 H 9.873 -1.523 -2.118 1.00 . A A . 32 VAL HG12 1 1
13 18617 1 1 32 VAL HG13 H 8.254 -1.510 -2.836 1.00 . A A . 32 VAL HG13 1 1
13 18618 1 1 32 VAL HG21 H 9.254 0.630 -3.379 1.00 . A A . 32 VAL HG21 1 1
13 18619 1 1 32 VAL HG22 H 11.001 0.407 -3.521 1.00 . A A . 32 VAL HG22 1 1
13 18620 1 1 32 VAL HG23 H 10.035 0.761 -4.957 1.00 . A A . 32 VAL HG23 1 1
13 18621 1 1 32 VAL N N 11.747 -1.037 -5.724 1.00 . A A . 32 VAL N 1 1
13 18622 1 1 32 VAL O O 10.487 -3.441 -6.415 1.00 . A A . 32 VAL O 1 1
13 18623 1 1 33 PRO C C 9.619 -5.827 -5.760 1.00 . A A . 33 PRO C 1 1
13 18624 1 1 33 PRO CA C 10.704 -5.669 -4.704 1.00 . A A . 33 PRO CA 1 1
13 18625 1 1 33 PRO CB C 10.261 -6.261 -3.354 1.00 . A A . 33 PRO CB 1 1
13 18626 1 1 33 PRO CD C 11.373 -4.139 -2.992 1.00 . A A . 33 PRO CD 1 1
13 18627 1 1 33 PRO CG C 10.648 -5.253 -2.300 1.00 . A A . 33 PRO CG 1 1
13 18628 1 1 33 PRO HA H 11.595 -6.160 -5.039 1.00 . A A . 33 PRO HA 1 1
13 18629 1 1 33 PRO HB2 H 9.193 -6.420 -3.368 1.00 . A A . 33 PRO HB2 1 1
13 18630 1 1 33 PRO HB3 H 10.764 -7.204 -3.195 1.00 . A A . 33 PRO HB3 1 1
13 18631 1 1 33 PRO HD2 H 11.074 -3.188 -2.591 1.00 . A A . 33 PRO HD2 1 1
13 18632 1 1 33 PRO HD3 H 12.438 -4.264 -2.898 1.00 . A A . 33 PRO HD3 1 1
13 18633 1 1 33 PRO HG2 H 9.765 -4.869 -1.818 1.00 . A A . 33 PRO HG2 1 1
13 18634 1 1 33 PRO HG3 H 11.295 -5.712 -1.567 1.00 . A A . 33 PRO HG3 1 1
13 18635 1 1 33 PRO N N 10.959 -4.278 -4.378 1.00 . A A . 33 PRO N 1 1
13 18636 1 1 33 PRO O O 9.635 -6.773 -6.548 1.00 . A A . 33 PRO O 1 1
13 18637 1 1 34 GLY C C 6.847 -6.239 -6.676 1.00 . A A . 34 GLY C 1 1
13 18638 1 1 34 GLY CA C 7.601 -4.933 -6.734 1.00 . A A . 34 GLY CA 1 1
13 18639 1 1 34 GLY H H 8.731 -4.169 -5.119 1.00 . A A . 34 GLY H 1 1
13 18640 1 1 34 GLY HA2 H 6.917 -4.122 -6.530 1.00 . A A . 34 GLY HA2 1 1
13 18641 1 1 34 GLY HA3 H 8.009 -4.808 -7.726 1.00 . A A . 34 GLY HA3 1 1
13 18642 1 1 34 GLY N N 8.684 -4.893 -5.771 1.00 . A A . 34 GLY N 1 1
13 18643 1 1 34 GLY O O 6.248 -6.670 -7.661 1.00 . A A . 34 GLY O 1 1
13 18644 1 1 35 ILE C C 4.690 -7.948 -5.253 1.00 . A A . 35 ILE C 1 1
13 18645 1 1 35 ILE CA C 6.201 -8.141 -5.311 1.00 . A A . 35 ILE CA 1 1
13 18646 1 1 35 ILE CB C 6.673 -8.834 -4.020 1.00 . A A . 35 ILE CB 1 1
13 18647 1 1 35 ILE CD1 C 8.502 -10.149 -5.209 1.00 . A A . 35 ILE CD1 1 1
13 18648 1 1 35 ILE CG1 C 8.165 -9.167 -4.108 1.00 . A A . 35 ILE CG1 1 1
13 18649 1 1 35 ILE CG2 C 5.858 -10.092 -3.764 1.00 . A A . 35 ILE CG2 1 1
13 18650 1 1 35 ILE H H 7.381 -6.466 -4.767 1.00 . A A . 35 ILE H 1 1
13 18651 1 1 35 ILE HA H 6.440 -8.783 -6.149 1.00 . A A . 35 ILE HA 1 1
13 18652 1 1 35 ILE HB H 6.512 -8.156 -3.194 1.00 . A A . 35 ILE HB 1 1
13 18653 1 1 35 ILE HD11 H 9.396 -10.694 -4.943 1.00 . A A . 35 ILE HD11 1 1
13 18654 1 1 35 ILE HD12 H 7.683 -10.840 -5.338 1.00 . A A . 35 ILE HD12 1 1
13 18655 1 1 35 ILE HD13 H 8.668 -9.613 -6.132 1.00 . A A . 35 ILE HD13 1 1
13 18656 1 1 35 ILE HG12 H 8.720 -8.260 -4.293 1.00 . A A . 35 ILE HG12 1 1
13 18657 1 1 35 ILE HG13 H 8.488 -9.595 -3.169 1.00 . A A . 35 ILE HG13 1 1
13 18658 1 1 35 ILE HG21 H 5.397 -10.415 -4.687 1.00 . A A . 35 ILE HG21 1 1
13 18659 1 1 35 ILE HG22 H 6.505 -10.872 -3.392 1.00 . A A . 35 ILE HG22 1 1
13 18660 1 1 35 ILE HG23 H 5.091 -9.881 -3.034 1.00 . A A . 35 ILE HG23 1 1
13 18661 1 1 35 ILE N N 6.882 -6.870 -5.511 1.00 . A A . 35 ILE N 1 1
13 18662 1 1 35 ILE O O 4.043 -8.315 -4.272 1.00 . A A . 35 ILE O 1 1
13 18663 1 1 36 VAL C C 2.235 -6.994 -7.830 1.00 . A A . 36 VAL C 1 1
13 18664 1 1 36 VAL CA C 2.699 -7.111 -6.382 1.00 . A A . 36 VAL CA 1 1
13 18665 1 1 36 VAL CB C 2.310 -5.822 -5.626 1.00 . A A . 36 VAL CB 1 1
13 18666 1 1 36 VAL CG1 C 1.528 -6.156 -4.366 1.00 . A A . 36 VAL CG1 1 1
13 18667 1 1 36 VAL CG2 C 3.546 -4.996 -5.290 1.00 . A A . 36 VAL CG2 1 1
13 18668 1 1 36 VAL H H 4.704 -7.089 -7.058 1.00 . A A . 36 VAL H 1 1
13 18669 1 1 36 VAL HA H 2.191 -7.943 -5.916 1.00 . A A . 36 VAL HA 1 1
13 18670 1 1 36 VAL HB H 1.675 -5.230 -6.269 1.00 . A A . 36 VAL HB 1 1
13 18671 1 1 36 VAL HG11 H 1.612 -7.212 -4.160 1.00 . A A . 36 VAL HG11 1 1
13 18672 1 1 36 VAL HG12 H 1.927 -5.593 -3.535 1.00 . A A . 36 VAL HG12 1 1
13 18673 1 1 36 VAL HG13 H 0.489 -5.899 -4.509 1.00 . A A . 36 VAL HG13 1 1
13 18674 1 1 36 VAL HG21 H 3.948 -5.320 -4.342 1.00 . A A . 36 VAL HG21 1 1
13 18675 1 1 36 VAL HG22 H 4.290 -5.131 -6.062 1.00 . A A . 36 VAL HG22 1 1
13 18676 1 1 36 VAL HG23 H 3.276 -3.952 -5.230 1.00 . A A . 36 VAL HG23 1 1
13 18677 1 1 36 VAL N N 4.134 -7.362 -6.310 1.00 . A A . 36 VAL N 1 1
13 18678 1 1 36 VAL O O 2.970 -7.333 -8.757 1.00 . A A . 36 VAL O 1 1
13 18679 1 1 37 ALA C C 0.183 -7.709 -10.005 1.00 . A A . 37 ALA C 1 1
13 18680 1 1 37 ALA CA C 0.446 -6.356 -9.355 1.00 . A A . 37 ALA CA 1 1
13 18681 1 1 37 ALA CB C 1.377 -5.524 -10.222 1.00 . A A . 37 ALA CB 1 1
13 18682 1 1 37 ALA H H 0.468 -6.265 -7.240 1.00 . A A . 37 ALA H 1 1
13 18683 1 1 37 ALA HA H -0.491 -5.825 -9.260 1.00 . A A . 37 ALA HA 1 1
13 18684 1 1 37 ALA HB1 H 0.853 -5.208 -11.113 1.00 . A A . 37 ALA HB1 1 1
13 18685 1 1 37 ALA HB2 H 1.705 -4.657 -9.670 1.00 . A A . 37 ALA HB2 1 1
13 18686 1 1 37 ALA HB3 H 2.235 -6.118 -10.503 1.00 . A A . 37 ALA HB3 1 1
13 18687 1 1 37 ALA N N 1.008 -6.516 -8.019 1.00 . A A . 37 ALA N 1 1
13 18688 1 1 37 ALA O O 0.797 -8.055 -11.013 1.00 . A A . 37 ALA O 1 1
13 18689 1 1 38 GLU C C -2.203 -9.698 -10.965 1.00 . A A . 38 GLU C 1 1
13 18690 1 1 38 GLU CA C -1.078 -9.790 -9.938 1.00 . A A . 38 GLU CA 1 1
13 18691 1 1 38 GLU CB C -1.490 -10.719 -8.794 1.00 . A A . 38 GLU CB 1 1
13 18692 1 1 38 GLU CD C -1.059 -12.668 -10.340 1.00 . A A . 38 GLU CD 1 1
13 18693 1 1 38 GLU CG C -1.953 -12.089 -9.262 1.00 . A A . 38 GLU CG 1 1
13 18694 1 1 38 GLU H H -1.188 -8.142 -8.615 1.00 . A A . 38 GLU H 1 1
13 18695 1 1 38 GLU HA H -0.201 -10.196 -10.419 1.00 . A A . 38 GLU HA 1 1
13 18696 1 1 38 GLU HB2 H -0.647 -10.854 -8.134 1.00 . A A . 38 GLU HB2 1 1
13 18697 1 1 38 GLU HB3 H -2.298 -10.258 -8.244 1.00 . A A . 38 GLU HB3 1 1
13 18698 1 1 38 GLU HG2 H -1.954 -12.762 -8.417 1.00 . A A . 38 GLU HG2 1 1
13 18699 1 1 38 GLU HG3 H -2.956 -12.002 -9.654 1.00 . A A . 38 GLU HG3 1 1
13 18700 1 1 38 GLU N N -0.734 -8.472 -9.418 1.00 . A A . 38 GLU N 1 1
13 18701 1 1 38 GLU O O -2.419 -10.622 -11.748 1.00 . A A . 38 GLU O 1 1
13 18702 1 1 38 GLU OE1 O 0.170 -12.723 -10.126 1.00 . A A . 38 GLU OE1 1 1
13 18703 1 1 38 GLU OE2 O -1.589 -13.067 -11.399 1.00 . A A . 38 GLU OE2 1 1
13 18704 1 1 39 CYS C C -3.780 -7.141 -12.759 1.00 . A A . 39 CYS C 1 1
13 18705 1 1 39 CYS CA C -4.022 -8.368 -11.887 1.00 . A A . 39 CYS CA 1 1
13 18706 1 1 39 CYS CB C -5.342 -8.214 -11.128 1.00 . A A . 39 CYS CB 1 1
13 18707 1 1 39 CYS H H -2.700 -7.875 -10.307 1.00 . A A . 39 CYS H 1 1
13 18708 1 1 39 CYS HA H -4.085 -9.238 -12.524 1.00 . A A . 39 CYS HA 1 1
13 18709 1 1 39 CYS HB2 H -6.159 -8.275 -11.831 1.00 . A A . 39 CYS HB2 1 1
13 18710 1 1 39 CYS HB3 H -5.431 -9.016 -10.411 1.00 . A A . 39 CYS HB3 1 1
13 18711 1 1 39 CYS N N -2.919 -8.577 -10.955 1.00 . A A . 39 CYS N 1 1
13 18712 1 1 39 CYS O O -4.231 -7.080 -13.903 1.00 . A A . 39 CYS O 1 1
13 18713 1 1 39 CYS SG S -5.505 -6.639 -10.226 1.00 . A A . 39 CYS SG 1 1
13 18714 1 1 40 GLY C C -3.719 -3.817 -12.609 1.00 . A A . 40 GLY C 1 1
13 18715 1 1 40 GLY CA C -2.777 -4.952 -12.961 1.00 . A A . 40 GLY CA 1 1
13 18716 1 1 40 GLY H H -2.729 -6.263 -11.299 1.00 . A A . 40 GLY H 1 1
13 18717 1 1 40 GLY HA2 H -1.763 -4.643 -12.750 1.00 . A A . 40 GLY HA2 1 1
13 18718 1 1 40 GLY HA3 H -2.865 -5.164 -14.016 1.00 . A A . 40 GLY HA3 1 1
13 18719 1 1 40 GLY N N -3.064 -6.163 -12.214 1.00 . A A . 40 GLY N 1 1
13 18720 1 1 40 GLY O O -4.429 -3.300 -13.472 1.00 . A A . 40 GLY O 1 1
13 18721 1 1 41 GLY C C -5.958 -2.396 -11.542 1.00 . A A . 41 GLY C 1 1
13 18722 1 1 41 GLY CA C -4.587 -2.348 -10.896 1.00 . A A . 41 GLY CA 1 1
13 18723 1 1 41 GLY H H -3.135 -3.876 -10.696 1.00 . A A . 41 GLY H 1 1
13 18724 1 1 41 GLY HA2 H -4.705 -2.412 -9.824 1.00 . A A . 41 GLY HA2 1 1
13 18725 1 1 41 GLY HA3 H -4.119 -1.406 -11.140 1.00 . A A . 41 GLY HA3 1 1
13 18726 1 1 41 GLY N N -3.724 -3.427 -11.338 1.00 . A A . 41 GLY N 1 1
13 18727 1 1 41 GLY O O -6.422 -1.403 -12.103 1.00 . A A . 41 GLY O 1 1
13 18728 1 1 42 SER C C -8.965 -4.056 -10.961 1.00 . A A . 42 SER C 1 1
13 18729 1 1 42 SER CA C -7.938 -3.721 -12.039 1.00 . A A . 42 SER CA 1 1
13 18730 1 1 42 SER CB C -7.920 -4.822 -13.100 1.00 . A A . 42 SER CB 1 1
13 18731 1 1 42 SER H H -6.191 -4.307 -10.998 1.00 . A A . 42 SER H 1 1
13 18732 1 1 42 SER HA H -8.217 -2.788 -12.507 1.00 . A A . 42 SER HA 1 1
13 18733 1 1 42 SER HB2 H -6.898 -5.049 -13.365 1.00 . A A . 42 SER HB2 1 1
13 18734 1 1 42 SER HB3 H -8.393 -5.709 -12.704 1.00 . A A . 42 SER HB3 1 1
13 18735 1 1 42 SER HG H -8.881 -3.499 -14.179 1.00 . A A . 42 SER HG 1 1
13 18736 1 1 42 SER N N -6.610 -3.551 -11.460 1.00 . A A . 42 SER N 1 1
13 18737 1 1 42 SER O O -10.153 -4.205 -11.249 1.00 . A A . 42 SER O 1 1
13 18738 1 1 42 SER OG O -8.615 -4.417 -14.267 1.00 . A A . 42 SER OG 1 1
13 18739 1 1 43 CYS C C -10.076 -5.832 -8.826 1.00 . A A . 43 CYS C 1 1
13 18740 1 1 43 CYS CA C -9.382 -4.494 -8.605 1.00 . A A . 43 CYS CA 1 1
13 18741 1 1 43 CYS CB C -10.423 -3.390 -8.418 1.00 . A A . 43 CYS CB 1 1
13 18742 1 1 43 CYS H H -7.545 -4.046 -9.553 1.00 . A A . 43 CYS H 1 1
13 18743 1 1 43 CYS HA H -8.776 -4.559 -7.714 1.00 . A A . 43 CYS HA 1 1
13 18744 1 1 43 CYS HB2 H -10.107 -2.512 -8.958 1.00 . A A . 43 CYS HB2 1 1
13 18745 1 1 43 CYS HB3 H -11.370 -3.729 -8.813 1.00 . A A . 43 CYS HB3 1 1
13 18746 1 1 43 CYS HG H -10.667 -1.952 -6.648 1.00 . A A . 43 CYS HG 1 1
13 18747 1 1 43 CYS N N -8.501 -4.175 -9.721 1.00 . A A . 43 CYS N 1 1
13 18748 1 1 43 CYS O O -11.299 -5.932 -8.738 1.00 . A A . 43 CYS O 1 1
13 18749 1 1 43 CYS SG S -10.685 -2.910 -6.694 1.00 . A A . 43 CYS SG 1 1
13 18750 1 1 44 VAL C C -9.048 -9.251 -8.580 1.00 . A A . 44 VAL C 1 1
13 18751 1 1 44 VAL CA C -9.824 -8.191 -9.358 1.00 . A A . 44 VAL CA 1 1
13 18752 1 1 44 VAL CB C -9.792 -8.543 -10.857 1.00 . A A . 44 VAL CB 1 1
13 18753 1 1 44 VAL CG1 C -8.379 -8.900 -11.290 1.00 . A A . 44 VAL CG1 1 1
13 18754 1 1 44 VAL CG2 C -10.755 -9.682 -11.161 1.00 . A A . 44 VAL CG2 1 1
13 18755 1 1 44 VAL H H -8.319 -6.715 -9.180 1.00 . A A . 44 VAL H 1 1
13 18756 1 1 44 VAL HA H -10.853 -8.199 -9.030 1.00 . A A . 44 VAL HA 1 1
13 18757 1 1 44 VAL HB H -10.107 -7.675 -11.417 1.00 . A A . 44 VAL HB 1 1
13 18758 1 1 44 VAL HG11 H -7.672 -8.299 -10.737 1.00 . A A . 44 VAL HG11 1 1
13 18759 1 1 44 VAL HG12 H -8.194 -9.945 -11.094 1.00 . A A . 44 VAL HG12 1 1
13 18760 1 1 44 VAL HG13 H -8.267 -8.705 -12.347 1.00 . A A . 44 VAL HG13 1 1
13 18761 1 1 44 VAL HG21 H -10.376 -10.598 -10.733 1.00 . A A . 44 VAL HG21 1 1
13 18762 1 1 44 VAL HG22 H -11.722 -9.459 -10.735 1.00 . A A . 44 VAL HG22 1 1
13 18763 1 1 44 VAL HG23 H -10.850 -9.796 -12.230 1.00 . A A . 44 VAL HG23 1 1
13 18764 1 1 44 VAL N N -9.285 -6.858 -9.119 1.00 . A A . 44 VAL N 1 1
13 18765 1 1 44 VAL O O -9.361 -10.439 -8.656 1.00 . A A . 44 VAL O 1 1
13 18766 1 1 45 CYS C C -6.939 -9.178 -5.653 1.00 . A A . 45 CYS C 1 1
13 18767 1 1 45 CYS CA C -7.227 -9.741 -7.042 1.00 . A A . 45 CYS CA 1 1
13 18768 1 1 45 CYS CB C -5.911 -10.055 -7.765 1.00 . A A . 45 CYS CB 1 1
13 18769 1 1 45 CYS H H -7.833 -7.861 -7.805 1.00 . A A . 45 CYS H 1 1
13 18770 1 1 45 CYS HA H -7.789 -10.657 -6.932 1.00 . A A . 45 CYS HA 1 1
13 18771 1 1 45 CYS HB2 H -5.612 -11.064 -7.523 1.00 . A A . 45 CYS HB2 1 1
13 18772 1 1 45 CYS HB3 H -6.072 -9.983 -8.831 1.00 . A A . 45 CYS HB3 1 1
13 18773 1 1 45 CYS N N -8.037 -8.818 -7.830 1.00 . A A . 45 CYS N 1 1
13 18774 1 1 45 CYS O O -7.225 -8.015 -5.370 1.00 . A A . 45 CYS O 1 1
13 18775 1 1 45 CYS SG S -4.519 -8.953 -7.338 1.00 . A A . 45 CYS SG 1 1
13 18776 1 1 46 ALA C C -4.592 -9.987 -3.091 1.00 . A A . 46 ALA C 1 1
13 18777 1 1 46 ALA CA C -6.030 -9.608 -3.435 1.00 . A A . 46 ALA CA 1 1
13 18778 1 1 46 ALA CB C -6.997 -10.238 -2.443 1.00 . A A . 46 ALA CB 1 1
13 18779 1 1 46 ALA H H -6.160 -10.929 -5.082 1.00 . A A . 46 ALA H 1 1
13 18780 1 1 46 ALA HA H -6.135 -8.535 -3.373 1.00 . A A . 46 ALA HA 1 1
13 18781 1 1 46 ALA HB1 H -7.567 -9.461 -1.953 1.00 . A A . 46 ALA HB1 1 1
13 18782 1 1 46 ALA HB2 H -7.668 -10.903 -2.965 1.00 . A A . 46 ALA HB2 1 1
13 18783 1 1 46 ALA HB3 H -6.441 -10.795 -1.703 1.00 . A A . 46 ALA HB3 1 1
13 18784 1 1 46 ALA N N -6.365 -10.015 -4.794 1.00 . A A . 46 ALA N 1 1
13 18785 1 1 46 ALA O O -4.170 -9.875 -1.941 1.00 . A A . 46 ALA O 1 1
13 18786 1 1 47 THR C C -1.583 -9.618 -3.588 1.00 . A A . 47 THR C 1 1
13 18787 1 1 47 THR CA C -2.454 -10.831 -3.901 1.00 . A A . 47 THR CA 1 1
13 18788 1 1 47 THR CB C -1.928 -11.543 -5.147 1.00 . A A . 47 THR CB 1 1
13 18789 1 1 47 THR CG2 C -0.437 -11.807 -5.104 1.00 . A A . 47 THR CG2 1 1
13 18790 1 1 47 THR H H -4.238 -10.501 -4.991 1.00 . A A . 47 THR H 1 1
13 18791 1 1 47 THR HA H -2.418 -11.512 -3.065 1.00 . A A . 47 THR HA 1 1
13 18792 1 1 47 THR HB H -2.130 -10.929 -6.013 1.00 . A A . 47 THR HB 1 1
13 18793 1 1 47 THR HG1 H -3.416 -12.651 -5.776 1.00 . A A . 47 THR HG1 1 1
13 18794 1 1 47 THR HG21 H -0.111 -12.185 -6.061 1.00 . A A . 47 THR HG21 1 1
13 18795 1 1 47 THR HG22 H 0.084 -10.887 -4.885 1.00 . A A . 47 THR HG22 1 1
13 18796 1 1 47 THR HG23 H -0.222 -12.534 -4.335 1.00 . A A . 47 THR HG23 1 1
13 18797 1 1 47 THR N N -3.845 -10.435 -4.096 1.00 . A A . 47 THR N 1 1
13 18798 1 1 47 THR O O -0.438 -9.758 -3.158 1.00 . A A . 47 THR O 1 1
13 18799 1 1 47 THR OG1 O -2.580 -12.789 -5.325 1.00 . A A . 47 THR OG1 1 1
13 18800 1 1 48 CYS C C -1.584 -6.761 -2.093 1.00 . A A . 48 CYS C 1 1
13 18801 1 1 48 CYS CA C -1.412 -7.192 -3.544 1.00 . A A . 48 CYS CA 1 1
13 18802 1 1 48 CYS CB C -1.903 -6.086 -4.477 1.00 . A A . 48 CYS CB 1 1
13 18803 1 1 48 CYS H H -3.053 -8.384 -4.145 1.00 . A A . 48 CYS H 1 1
13 18804 1 1 48 CYS HA H -0.364 -7.373 -3.733 1.00 . A A . 48 CYS HA 1 1
13 18805 1 1 48 CYS HB2 H -1.456 -5.149 -4.181 1.00 . A A . 48 CYS HB2 1 1
13 18806 1 1 48 CYS HB3 H -1.604 -6.318 -5.488 1.00 . A A . 48 CYS HB3 1 1
13 18807 1 1 48 CYS N N -2.135 -8.430 -3.804 1.00 . A A . 48 CYS N 1 1
13 18808 1 1 48 CYS O O -1.827 -5.588 -1.808 1.00 . A A . 48 CYS O 1 1
13 18809 1 1 48 CYS SG S -3.711 -5.863 -4.471 1.00 . A A . 48 CYS SG 1 1
13 18810 1 1 49 ARG C C -0.522 -6.487 0.730 1.00 . A A . 49 ARG C 1 1
13 18811 1 1 49 ARG CA C -1.612 -7.435 0.241 1.00 . A A . 49 ARG CA 1 1
13 18812 1 1 49 ARG CB C -1.576 -8.733 1.050 1.00 . A A . 49 ARG CB 1 1
13 18813 1 1 49 ARG CD C -2.952 -8.557 3.147 1.00 . A A . 49 ARG CD 1 1
13 18814 1 1 49 ARG CG C -2.900 -9.071 1.716 1.00 . A A . 49 ARG CG 1 1
13 18815 1 1 49 ARG CZ C -4.159 -10.223 4.494 1.00 . A A . 49 ARG CZ 1 1
13 18816 1 1 49 ARG H H -1.274 -8.634 -1.469 1.00 . A A . 49 ARG H 1 1
13 18817 1 1 49 ARG HA H -2.571 -6.962 0.385 1.00 . A A . 49 ARG HA 1 1
13 18818 1 1 49 ARG HB2 H -1.310 -9.546 0.391 1.00 . A A . 49 ARG HB2 1 1
13 18819 1 1 49 ARG HB3 H -0.823 -8.644 1.818 1.00 . A A . 49 ARG HB3 1 1
13 18820 1 1 49 ARG HD2 H -2.064 -7.974 3.340 1.00 . A A . 49 ARG HD2 1 1
13 18821 1 1 49 ARG HD3 H -3.825 -7.931 3.259 1.00 . A A . 49 ARG HD3 1 1
13 18822 1 1 49 ARG HE H -2.181 -9.961 4.508 1.00 . A A . 49 ARG HE 1 1
13 18823 1 1 49 ARG HG2 H -3.701 -8.617 1.153 1.00 . A A . 49 ARG HG2 1 1
13 18824 1 1 49 ARG HG3 H -3.024 -10.143 1.723 1.00 . A A . 49 ARG HG3 1 1
13 18825 1 1 49 ARG HH11 H -5.331 -9.073 3.315 1.00 . A A . 49 ARG HH11 1 1
13 18826 1 1 49 ARG HH12 H -6.168 -10.253 4.268 1.00 . A A . 49 ARG HH12 1 1
13 18827 1 1 49 ARG HH21 H -3.272 -11.517 5.768 1.00 . A A . 49 ARG HH21 1 1
13 18828 1 1 49 ARG HH22 H -4.996 -11.642 5.665 1.00 . A A . 49 ARG HH22 1 1
13 18829 1 1 49 ARG N N -1.464 -7.717 -1.180 1.00 . A A . 49 ARG N 1 1
13 18830 1 1 49 ARG NE N -3.023 -9.646 4.117 1.00 . A A . 49 ARG NE 1 1
13 18831 1 1 49 ARG NH1 N -5.314 -9.816 3.984 1.00 . A A . 49 ARG NH1 1 1
13 18832 1 1 49 ARG NH2 N -4.141 -11.208 5.381 1.00 . A A . 49 ARG NH2 1 1
13 18833 1 1 49 ARG O O 0.448 -6.910 1.358 1.00 . A A . 49 ARG O 1 1
13 18834 1 1 50 ILE C C -0.204 -3.526 2.153 1.00 . A A . 50 ILE C 1 1
13 18835 1 1 50 ILE CA C 0.266 -4.188 0.868 1.00 . A A . 50 ILE CA 1 1
13 18836 1 1 50 ILE CB C 0.470 -3.113 -0.215 1.00 . A A . 50 ILE CB 1 1
13 18837 1 1 50 ILE CD1 C 1.308 -2.853 -2.607 1.00 . A A . 50 ILE CD1 1 1
13 18838 1 1 50 ILE CG1 C 0.678 -3.770 -1.580 1.00 . A A . 50 ILE CG1 1 1
13 18839 1 1 50 ILE CG2 C 1.653 -2.223 0.141 1.00 . A A . 50 ILE CG2 1 1
13 18840 1 1 50 ILE H H -1.495 -4.921 -0.048 1.00 . A A . 50 ILE H 1 1
13 18841 1 1 50 ILE HA H 1.211 -4.677 1.049 1.00 . A A . 50 ILE HA 1 1
13 18842 1 1 50 ILE HB H -0.415 -2.496 -0.250 1.00 . A A . 50 ILE HB 1 1
13 18843 1 1 50 ILE HD11 H 1.122 -3.241 -3.597 1.00 . A A . 50 ILE HD11 1 1
13 18844 1 1 50 ILE HD12 H 0.879 -1.866 -2.520 1.00 . A A . 50 ILE HD12 1 1
13 18845 1 1 50 ILE HD13 H 2.372 -2.799 -2.435 1.00 . A A . 50 ILE HD13 1 1
13 18846 1 1 50 ILE HG12 H 1.324 -4.628 -1.464 1.00 . A A . 50 ILE HG12 1 1
13 18847 1 1 50 ILE HG13 H -0.278 -4.095 -1.966 1.00 . A A . 50 ILE HG13 1 1
13 18848 1 1 50 ILE HG21 H 2.490 -2.840 0.434 1.00 . A A . 50 ILE HG21 1 1
13 18849 1 1 50 ILE HG22 H 1.927 -1.627 -0.716 1.00 . A A . 50 ILE HG22 1 1
13 18850 1 1 50 ILE HG23 H 1.382 -1.574 0.959 1.00 . A A . 50 ILE HG23 1 1
13 18851 1 1 50 ILE N N -0.695 -5.199 0.447 1.00 . A A . 50 ILE N 1 1
13 18852 1 1 50 ILE O O -1.357 -3.691 2.552 1.00 . A A . 50 ILE O 1 1
13 18853 1 1 51 GLU C C 0.929 -0.759 4.220 1.00 . A A . 51 GLU C 1 1
13 18854 1 1 51 GLU CA C 0.312 -2.145 4.067 1.00 . A A . 51 GLU CA 1 1
13 18855 1 1 51 GLU CB C 0.729 -3.022 5.249 1.00 . A A . 51 GLU CB 1 1
13 18856 1 1 51 GLU CD C -0.204 -4.398 7.149 1.00 . A A . 51 GLU CD 1 1
13 18857 1 1 51 GLU CG C -0.346 -3.999 5.693 1.00 . A A . 51 GLU CG 1 1
13 18858 1 1 51 GLU H H 1.597 -2.701 2.470 1.00 . A A . 51 GLU H 1 1
13 18859 1 1 51 GLU HA H -0.762 -2.046 4.076 1.00 . A A . 51 GLU HA 1 1
13 18860 1 1 51 GLU HB2 H 1.606 -3.586 4.970 1.00 . A A . 51 GLU HB2 1 1
13 18861 1 1 51 GLU HB3 H 0.973 -2.384 6.085 1.00 . A A . 51 GLU HB3 1 1
13 18862 1 1 51 GLU HG2 H -1.313 -3.539 5.555 1.00 . A A . 51 GLU HG2 1 1
13 18863 1 1 51 GLU HG3 H -0.280 -4.888 5.083 1.00 . A A . 51 GLU HG3 1 1
13 18864 1 1 51 GLU N N 0.683 -2.793 2.816 1.00 . A A . 51 GLU N 1 1
13 18865 1 1 51 GLU O O 2.149 -0.611 4.274 1.00 . A A . 51 GLU O 1 1
13 18866 1 1 51 GLU OE1 O 0.803 -4.006 7.776 1.00 . A A . 51 GLU OE1 1 1
13 18867 1 1 51 GLU OE2 O -1.098 -5.101 7.662 1.00 . A A . 51 GLU OE2 1 1
13 18868 1 1 52 ILE C C 1.098 1.707 5.949 1.00 . A A . 52 ILE C 1 1
13 18869 1 1 52 ILE CA C 0.508 1.618 4.554 1.00 . A A . 52 ILE CA 1 1
13 18870 1 1 52 ILE CB C -0.686 2.590 4.442 1.00 . A A . 52 ILE CB 1 1
13 18871 1 1 52 ILE CD1 C -0.559 3.294 2.023 1.00 . A A . 52 ILE CD1 1 1
13 18872 1 1 52 ILE CG1 C -1.307 2.493 3.055 1.00 . A A . 52 ILE CG1 1 1
13 18873 1 1 52 ILE CG2 C -0.264 4.022 4.741 1.00 . A A . 52 ILE CG2 1 1
13 18874 1 1 52 ILE H H -0.892 0.054 4.327 1.00 . A A . 52 ILE H 1 1
13 18875 1 1 52 ILE HA H 1.254 1.873 3.816 1.00 . A A . 52 ILE HA 1 1
13 18876 1 1 52 ILE HB H -1.423 2.301 5.176 1.00 . A A . 52 ILE HB 1 1
13 18877 1 1 52 ILE HD11 H -0.804 4.339 2.141 1.00 . A A . 52 ILE HD11 1 1
13 18878 1 1 52 ILE HD12 H 0.506 3.149 2.163 1.00 . A A . 52 ILE HD12 1 1
13 18879 1 1 52 ILE HD13 H -0.842 2.964 1.036 1.00 . A A . 52 ILE HD13 1 1
13 18880 1 1 52 ILE HG12 H -1.311 1.461 2.739 1.00 . A A . 52 ILE HG12 1 1
13 18881 1 1 52 ILE HG13 H -2.320 2.861 3.093 1.00 . A A . 52 ILE HG13 1 1
13 18882 1 1 52 ILE HG21 H 0.807 4.061 4.879 1.00 . A A . 52 ILE HG21 1 1
13 18883 1 1 52 ILE HG22 H -0.541 4.664 3.920 1.00 . A A . 52 ILE HG22 1 1
13 18884 1 1 52 ILE HG23 H -0.757 4.362 5.641 1.00 . A A . 52 ILE HG23 1 1
13 18885 1 1 52 ILE N N 0.068 0.246 4.342 1.00 . A A . 52 ILE N 1 1
13 18886 1 1 52 ILE O O 0.655 0.980 6.838 1.00 . A A . 52 ILE O 1 1
13 18887 1 1 53 GLU C C 1.468 2.884 8.523 1.00 . A A . 53 GLU C 1 1
13 18888 1 1 53 GLU CA C 2.623 2.626 7.547 1.00 . A A . 53 GLU CA 1 1
13 18889 1 1 53 GLU CB C 3.699 3.694 7.678 1.00 . A A . 53 GLU CB 1 1
13 18890 1 1 53 GLU CD C 2.038 5.189 6.587 1.00 . A A . 53 GLU CD 1 1
13 18891 1 1 53 GLU CG C 3.124 5.070 7.639 1.00 . A A . 53 GLU CG 1 1
13 18892 1 1 53 GLU H H 2.435 3.174 5.459 1.00 . A A . 53 GLU H 1 1
13 18893 1 1 53 GLU HA H 3.051 1.663 7.770 1.00 . A A . 53 GLU HA 1 1
13 18894 1 1 53 GLU HB2 H 4.217 3.570 8.616 1.00 . A A . 53 GLU HB2 1 1
13 18895 1 1 53 GLU HB3 H 4.402 3.593 6.865 1.00 . A A . 53 GLU HB3 1 1
13 18896 1 1 53 GLU HG2 H 2.710 5.294 8.600 1.00 . A A . 53 GLU HG2 1 1
13 18897 1 1 53 GLU HG3 H 3.900 5.776 7.426 1.00 . A A . 53 GLU HG3 1 1
13 18898 1 1 53 GLU N N 2.083 2.570 6.187 1.00 . A A . 53 GLU N 1 1
13 18899 1 1 53 GLU O O 0.318 2.985 8.102 1.00 . A A . 53 GLU O 1 1
13 18900 1 1 53 GLU OE1 O 0.911 4.740 6.853 1.00 . A A . 53 GLU OE1 1 1
13 18901 1 1 53 GLU OE2 O 2.305 5.772 5.517 1.00 . A A . 53 GLU OE2 1 1
13 18902 1 1 54 ASP C C 0.512 4.685 11.107 1.00 . A A . 54 ASP C 1 1
13 18903 1 1 54 ASP CA C 0.678 3.203 10.795 1.00 . A A . 54 ASP CA 1 1
13 18904 1 1 54 ASP CB C 0.931 2.412 12.080 1.00 . A A . 54 ASP CB 1 1
13 18905 1 1 54 ASP CG C 1.321 0.973 11.807 1.00 . A A . 54 ASP CG 1 1
13 18906 1 1 54 ASP H H 2.672 2.863 10.124 1.00 . A A . 54 ASP H 1 1
13 18907 1 1 54 ASP HA H -0.239 2.863 10.344 1.00 . A A . 54 ASP HA 1 1
13 18908 1 1 54 ASP HB2 H 1.730 2.882 12.633 1.00 . A A . 54 ASP HB2 1 1
13 18909 1 1 54 ASP HB3 H 0.033 2.415 12.679 1.00 . A A . 54 ASP HB3 1 1
13 18910 1 1 54 ASP N N 1.747 2.967 9.818 1.00 . A A . 54 ASP N 1 1
13 18911 1 1 54 ASP O O -0.006 5.059 12.159 1.00 . A A . 54 ASP O 1 1
13 18912 1 1 54 ASP OD1 O 0.771 0.379 10.855 1.00 . A A . 54 ASP OD1 1 1
13 18913 1 1 54 ASP OD2 O 2.175 0.439 12.544 1.00 . A A . 54 ASP OD2 1 1
13 18914 1 1 55 ALA C C -0.085 7.531 9.280 1.00 . A A . 55 ALA C 1 1
13 18915 1 1 55 ALA CA C 0.852 6.958 10.317 1.00 . A A . 55 ALA CA 1 1
13 18916 1 1 55 ALA CB C 2.226 7.590 10.145 1.00 . A A . 55 ALA CB 1 1
13 18917 1 1 55 ALA H H 1.325 5.143 9.365 1.00 . A A . 55 ALA H 1 1
13 18918 1 1 55 ALA HA H 0.488 7.190 11.307 1.00 . A A . 55 ALA HA 1 1
13 18919 1 1 55 ALA HB1 H 2.521 8.076 11.062 1.00 . A A . 55 ALA HB1 1 1
13 18920 1 1 55 ALA HB2 H 2.943 6.824 9.894 1.00 . A A . 55 ALA HB2 1 1
13 18921 1 1 55 ALA HB3 H 2.188 8.321 9.344 1.00 . A A . 55 ALA HB3 1 1
13 18922 1 1 55 ALA N N 0.947 5.514 10.180 1.00 . A A . 55 ALA N 1 1
13 18923 1 1 55 ALA O O -0.689 8.585 9.473 1.00 . A A . 55 ALA O 1 1
13 18924 1 1 56 TRP C C -2.138 6.520 6.730 1.00 . A A . 56 TRP C 1 1
13 18925 1 1 56 TRP CA C -0.905 7.320 7.015 1.00 . A A . 56 TRP CA 1 1
13 18926 1 1 56 TRP CB C -0.025 7.293 5.804 1.00 . A A . 56 TRP CB 1 1
13 18927 1 1 56 TRP CD1 C 2.152 7.861 6.955 1.00 . A A . 56 TRP CD1 1 1
13 18928 1 1 56 TRP CD2 C 1.532 9.314 5.378 1.00 . A A . 56 TRP CD2 1 1
13 18929 1 1 56 TRP CE2 C 2.760 9.720 5.945 1.00 . A A . 56 TRP CE2 1 1
13 18930 1 1 56 TRP CE3 C 0.952 10.096 4.354 1.00 . A A . 56 TRP CE3 1 1
13 18931 1 1 56 TRP CG C 1.180 8.107 6.032 1.00 . A A . 56 TRP CG 1 1
13 18932 1 1 56 TRP CH2 C 2.850 11.596 4.550 1.00 . A A . 56 TRP CH2 1 1
13 18933 1 1 56 TRP CZ2 C 3.417 10.854 5.544 1.00 . A A . 56 TRP CZ2 1 1
13 18934 1 1 56 TRP CZ3 C 1.630 11.234 3.956 1.00 . A A . 56 TRP CZ3 1 1
13 18935 1 1 56 TRP H H 0.430 6.061 8.043 1.00 . A A . 56 TRP H 1 1
13 18936 1 1 56 TRP HA H -1.185 8.339 7.209 1.00 . A A . 56 TRP HA 1 1
13 18937 1 1 56 TRP HB2 H 0.272 6.278 5.606 1.00 . A A . 56 TRP HB2 1 1
13 18938 1 1 56 TRP HB3 H -0.552 7.677 4.960 1.00 . A A . 56 TRP HB3 1 1
13 18939 1 1 56 TRP HD1 H 2.165 7.012 7.614 1.00 . A A . 56 TRP HD1 1 1
13 18940 1 1 56 TRP HE1 H 3.915 8.835 7.447 1.00 . A A . 56 TRP HE1 1 1
13 18941 1 1 56 TRP HE3 H -0.012 9.833 3.884 1.00 . A A . 56 TRP HE3 1 1
13 18942 1 1 56 TRP HH2 H 3.341 12.474 4.207 1.00 . A A . 56 TRP HH2 1 1
13 18943 1 1 56 TRP HZ2 H 4.352 11.151 5.991 1.00 . A A . 56 TRP HZ2 1 1
13 18944 1 1 56 TRP HZ3 H 1.231 11.850 3.176 1.00 . A A . 56 TRP HZ3 1 1
13 18945 1 1 56 TRP N N -0.128 6.858 8.143 1.00 . A A . 56 TRP N 1 1
13 18946 1 1 56 TRP NE1 N 3.104 8.813 6.901 1.00 . A A . 56 TRP NE1 1 1
13 18947 1 1 56 TRP O O -2.835 6.804 5.768 1.00 . A A . 56 TRP O 1 1
13 18948 1 1 57 VAL C C -4.820 5.712 7.441 1.00 . A A . 57 VAL C 1 1
13 18949 1 1 57 VAL CA C -3.633 4.799 7.282 1.00 . A A . 57 VAL CA 1 1
13 18950 1 1 57 VAL CB C -3.771 3.642 8.237 1.00 . A A . 57 VAL CB 1 1
13 18951 1 1 57 VAL CG1 C -4.987 2.842 7.862 1.00 . A A . 57 VAL CG1 1 1
13 18952 1 1 57 VAL CG2 C -2.500 2.841 8.195 1.00 . A A . 57 VAL CG2 1 1
13 18953 1 1 57 VAL H H -1.883 5.341 8.307 1.00 . A A . 57 VAL H 1 1
13 18954 1 1 57 VAL HA H -3.585 4.418 6.262 1.00 . A A . 57 VAL HA 1 1
13 18955 1 1 57 VAL HB H -3.904 4.026 9.236 1.00 . A A . 57 VAL HB 1 1
13 18956 1 1 57 VAL HG11 H -5.007 2.723 6.791 1.00 . A A . 57 VAL HG11 1 1
13 18957 1 1 57 VAL HG12 H -4.953 1.879 8.341 1.00 . A A . 57 VAL HG12 1 1
13 18958 1 1 57 VAL HG13 H -5.867 3.382 8.177 1.00 . A A . 57 VAL HG13 1 1
13 18959 1 1 57 VAL HG21 H -2.557 2.120 7.397 1.00 . A A . 57 VAL HG21 1 1
13 18960 1 1 57 VAL HG22 H -1.681 3.523 8.009 1.00 . A A . 57 VAL HG22 1 1
13 18961 1 1 57 VAL HG23 H -2.351 2.341 9.137 1.00 . A A . 57 VAL HG23 1 1
13 18962 1 1 57 VAL N N -2.442 5.548 7.535 1.00 . A A . 57 VAL N 1 1
13 18963 1 1 57 VAL O O -5.779 5.664 6.672 1.00 . A A . 57 VAL O 1 1
13 18964 1 1 58 GLU C C -5.603 8.695 7.692 1.00 . A A . 58 GLU C 1 1
13 18965 1 1 58 GLU CA C -5.745 7.557 8.693 1.00 . A A . 58 GLU CA 1 1
13 18966 1 1 58 GLU CB C -5.654 8.088 10.125 1.00 . A A . 58 GLU CB 1 1
13 18967 1 1 58 GLU CD C -7.054 6.903 11.862 1.00 . A A . 58 GLU CD 1 1
13 18968 1 1 58 GLU CG C -5.700 6.999 11.184 1.00 . A A . 58 GLU CG 1 1
13 18969 1 1 58 GLU H H -3.895 6.576 8.984 1.00 . A A . 58 GLU H 1 1
13 18970 1 1 58 GLU HA H -6.699 7.075 8.544 1.00 . A A . 58 GLU HA 1 1
13 18971 1 1 58 GLU HB2 H -4.725 8.630 10.237 1.00 . A A . 58 GLU HB2 1 1
13 18972 1 1 58 GLU HB3 H -6.477 8.765 10.299 1.00 . A A . 58 GLU HB3 1 1
13 18973 1 1 58 GLU HG2 H -5.481 6.051 10.718 1.00 . A A . 58 GLU HG2 1 1
13 18974 1 1 58 GLU HG3 H -4.953 7.213 11.934 1.00 . A A . 58 GLU HG3 1 1
13 18975 1 1 58 GLU N N -4.712 6.578 8.435 1.00 . A A . 58 GLU N 1 1
13 18976 1 1 58 GLU O O -6.450 9.585 7.610 1.00 . A A . 58 GLU O 1 1
13 18977 1 1 58 GLU OE1 O -7.955 6.248 11.298 1.00 . A A . 58 GLU OE1 1 1
13 18978 1 1 58 GLU OE2 O -7.211 7.482 12.958 1.00 . A A . 58 GLU OE2 1 1
13 18979 1 1 59 ILE C C -4.701 9.070 4.537 1.00 . A A . 59 ILE C 1 1
13 18980 1 1 59 ILE CA C -4.261 9.625 5.873 1.00 . A A . 59 ILE CA 1 1
13 18981 1 1 59 ILE CB C -2.759 9.971 5.776 1.00 . A A . 59 ILE CB 1 1
13 18982 1 1 59 ILE CD1 C -0.987 10.786 7.377 1.00 . A A . 59 ILE CD1 1 1
13 18983 1 1 59 ILE CG1 C -2.380 10.981 6.845 1.00 . A A . 59 ILE CG1 1 1
13 18984 1 1 59 ILE CG2 C -2.400 10.520 4.398 1.00 . A A . 59 ILE CG2 1 1
13 18985 1 1 59 ILE H H -3.903 7.868 7.013 1.00 . A A . 59 ILE H 1 1
13 18986 1 1 59 ILE HA H -4.809 10.524 6.104 1.00 . A A . 59 ILE HA 1 1
13 18987 1 1 59 ILE HB H -2.196 9.068 5.929 1.00 . A A . 59 ILE HB 1 1
13 18988 1 1 59 ILE HD11 H -1.038 10.305 8.338 1.00 . A A . 59 ILE HD11 1 1
13 18989 1 1 59 ILE HD12 H -0.428 10.167 6.690 1.00 . A A . 59 ILE HD12 1 1
13 18990 1 1 59 ILE HD13 H -0.503 11.746 7.475 1.00 . A A . 59 ILE HD13 1 1
13 18991 1 1 59 ILE HG12 H -2.435 11.968 6.421 1.00 . A A . 59 ILE HG12 1 1
13 18992 1 1 59 ILE HG13 H -3.070 10.905 7.670 1.00 . A A . 59 ILE HG13 1 1
13 18993 1 1 59 ILE HG21 H -3.191 11.166 4.050 1.00 . A A . 59 ILE HG21 1 1
13 18994 1 1 59 ILE HG22 H -1.479 11.081 4.463 1.00 . A A . 59 ILE HG22 1 1
13 18995 1 1 59 ILE HG23 H -2.274 9.700 3.706 1.00 . A A . 59 ILE HG23 1 1
13 18996 1 1 59 ILE N N -4.527 8.630 6.908 1.00 . A A . 59 ILE N 1 1
13 18997 1 1 59 ILE O O -5.254 9.770 3.688 1.00 . A A . 59 ILE O 1 1
13 18998 1 1 60 VAL C C -6.114 6.426 3.289 1.00 . A A . 60 VAL C 1 1
13 18999 1 1 60 VAL CA C -4.731 7.067 3.173 1.00 . A A . 60 VAL CA 1 1
13 19000 1 1 60 VAL CB C -3.647 6.001 2.914 1.00 . A A . 60 VAL CB 1 1
13 19001 1 1 60 VAL CG1 C -3.948 5.210 1.648 1.00 . A A . 60 VAL CG1 1 1
13 19002 1 1 60 VAL CG2 C -2.257 6.653 2.852 1.00 . A A . 60 VAL CG2 1 1
13 19003 1 1 60 VAL H H -3.971 7.313 5.110 1.00 . A A . 60 VAL H 1 1
13 19004 1 1 60 VAL HA H -4.727 7.767 2.350 1.00 . A A . 60 VAL HA 1 1
13 19005 1 1 60 VAL HB H -3.649 5.311 3.744 1.00 . A A . 60 VAL HB 1 1
13 19006 1 1 60 VAL HG11 H -5.009 5.244 1.444 1.00 . A A . 60 VAL HG11 1 1
13 19007 1 1 60 VAL HG12 H -3.407 5.635 0.818 1.00 . A A . 60 VAL HG12 1 1
13 19008 1 1 60 VAL HG13 H -3.643 4.183 1.787 1.00 . A A . 60 VAL HG13 1 1
13 19009 1 1 60 VAL HG21 H -1.827 6.497 1.875 1.00 . A A . 60 VAL HG21 1 1
13 19010 1 1 60 VAL HG22 H -2.331 7.723 3.045 1.00 . A A . 60 VAL HG22 1 1
13 19011 1 1 60 VAL HG23 H -1.617 6.205 3.597 1.00 . A A . 60 VAL HG23 1 1
13 19012 1 1 60 VAL N N -4.418 7.792 4.376 1.00 . A A . 60 VAL N 1 1
13 19013 1 1 60 VAL O O -7.107 7.016 2.865 1.00 . A A . 60 VAL O 1 1
13 19014 1 1 61 GLY C C -8.555 5.021 3.213 1.00 . A A . 61 GLY C 1 1
13 19015 1 1 61 GLY CA C -7.429 4.527 4.102 1.00 . A A . 61 GLY CA 1 1
13 19016 1 1 61 GLY H H -5.335 4.837 4.234 1.00 . A A . 61 GLY H 1 1
13 19017 1 1 61 GLY HA2 H -7.272 3.477 3.908 1.00 . A A . 61 GLY HA2 1 1
13 19018 1 1 61 GLY HA3 H -7.725 4.646 5.134 1.00 . A A . 61 GLY HA3 1 1
13 19019 1 1 61 GLY N N -6.166 5.234 3.898 1.00 . A A . 61 GLY N 1 1
13 19020 1 1 61 GLY O O -9.644 5.330 3.697 1.00 . A A . 61 GLY O 1 1
13 19021 1 1 62 GLU C C -10.317 4.513 0.639 1.00 . A A . 62 GLU C 1 1
13 19022 1 1 62 GLU CA C -9.292 5.588 0.967 1.00 . A A . 62 GLU CA 1 1
13 19023 1 1 62 GLU CB C -8.614 6.050 -0.319 1.00 . A A . 62 GLU CB 1 1
13 19024 1 1 62 GLU CD C -7.877 8.295 -1.208 1.00 . A A . 62 GLU CD 1 1
13 19025 1 1 62 GLU CG C -7.696 7.245 -0.129 1.00 . A A . 62 GLU CG 1 1
13 19026 1 1 62 GLU H H -7.403 4.860 1.588 1.00 . A A . 62 GLU H 1 1
13 19027 1 1 62 GLU HA H -9.798 6.424 1.416 1.00 . A A . 62 GLU HA 1 1
13 19028 1 1 62 GLU HB2 H -8.030 5.230 -0.711 1.00 . A A . 62 GLU HB2 1 1
13 19029 1 1 62 GLU HB3 H -9.375 6.315 -1.038 1.00 . A A . 62 GLU HB3 1 1
13 19030 1 1 62 GLU HG2 H -7.906 7.696 0.829 1.00 . A A . 62 GLU HG2 1 1
13 19031 1 1 62 GLU HG3 H -6.674 6.903 -0.149 1.00 . A A . 62 GLU HG3 1 1
13 19032 1 1 62 GLU N N -8.292 5.111 1.916 1.00 . A A . 62 GLU N 1 1
13 19033 1 1 62 GLU O O -11.398 4.808 0.128 1.00 . A A . 62 GLU O 1 1
13 19034 1 1 62 GLU OE1 O -7.378 8.084 -2.333 1.00 . A A . 62 GLU OE1 1 1
13 19035 1 1 62 GLU OE2 O -8.518 9.331 -0.926 1.00 . A A . 62 GLU OE2 1 1
13 19036 1 1 63 ALA C C -12.264 2.394 1.153 1.00 . A A . 63 ALA C 1 1
13 19037 1 1 63 ALA CA C -10.861 2.152 0.631 1.00 . A A . 63 ALA CA 1 1
13 19038 1 1 63 ALA CB C -10.353 0.858 1.232 1.00 . A A . 63 ALA CB 1 1
13 19039 1 1 63 ALA H H -9.089 3.101 1.310 1.00 . A A . 63 ALA H 1 1
13 19040 1 1 63 ALA HA H -10.894 2.026 -0.436 1.00 . A A . 63 ALA HA 1 1
13 19041 1 1 63 ALA HB1 H -9.526 0.485 0.649 1.00 . A A . 63 ALA HB1 1 1
13 19042 1 1 63 ALA HB2 H -10.033 1.040 2.243 1.00 . A A . 63 ALA HB2 1 1
13 19043 1 1 63 ALA HB3 H -11.159 0.127 1.235 1.00 . A A . 63 ALA HB3 1 1
13 19044 1 1 63 ALA N N -9.969 3.270 0.918 1.00 . A A . 63 ALA N 1 1
13 19045 1 1 63 ALA O O -12.468 3.117 2.128 1.00 . A A . 63 ALA O 1 1
13 19046 1 1 64 ASN C C -14.833 0.670 1.916 1.00 . A A . 64 ASN C 1 1
13 19047 1 1 64 ASN CA C -14.588 1.791 0.923 1.00 . A A . 64 ASN CA 1 1
13 19048 1 1 64 ASN CB C -15.525 1.641 -0.293 1.00 . A A . 64 ASN CB 1 1
13 19049 1 1 64 ASN CG C -14.875 1.003 -1.514 1.00 . A A . 64 ASN CG 1 1
13 19050 1 1 64 ASN H H -12.984 1.145 -0.207 1.00 . A A . 64 ASN H 1 1
13 19051 1 1 64 ASN HA H -14.763 2.742 1.404 1.00 . A A . 64 ASN HA 1 1
13 19052 1 1 64 ASN HB2 H -16.362 1.022 -0.013 1.00 . A A . 64 ASN HB2 1 1
13 19053 1 1 64 ASN HB3 H -15.889 2.618 -0.575 1.00 . A A . 64 ASN HB3 1 1
13 19054 1 1 64 ASN HD21 H -16.624 1.009 -2.460 1.00 . A A . 64 ASN HD21 1 1
13 19055 1 1 64 ASN HD22 H -15.293 0.356 -3.348 1.00 . A A . 64 ASN HD22 1 1
13 19056 1 1 64 ASN N N -13.217 1.730 0.524 1.00 . A A . 64 ASN N 1 1
13 19057 1 1 64 ASN ND2 N -15.679 0.765 -2.544 1.00 . A A . 64 ASN ND2 1 1
13 19058 1 1 64 ASN O O -13.990 -0.208 2.100 1.00 . A A . 64 ASN O 1 1
13 19059 1 1 64 ASN OD1 O -13.677 0.722 -1.537 1.00 . A A . 64 ASN OD1 1 1
13 19060 1 1 65 PRO C C -16.398 -1.764 2.917 1.00 . A A . 65 PRO C 1 1
13 19061 1 1 65 PRO CA C -16.378 -0.355 3.523 1.00 . A A . 65 PRO CA 1 1
13 19062 1 1 65 PRO CB C -17.793 0.067 3.945 1.00 . A A . 65 PRO CB 1 1
13 19063 1 1 65 PRO CD C -17.027 1.683 2.365 1.00 . A A . 65 PRO CD 1 1
13 19064 1 1 65 PRO CG C -18.260 0.994 2.872 1.00 . A A . 65 PRO CG 1 1
13 19065 1 1 65 PRO HA H -15.726 -0.348 4.383 1.00 . A A . 65 PRO HA 1 1
13 19066 1 1 65 PRO HB2 H -18.425 -0.807 4.014 1.00 . A A . 65 PRO HB2 1 1
13 19067 1 1 65 PRO HB3 H -17.751 0.563 4.903 1.00 . A A . 65 PRO HB3 1 1
13 19068 1 1 65 PRO HD2 H -17.121 1.938 1.321 1.00 . A A . 65 PRO HD2 1 1
13 19069 1 1 65 PRO HD3 H -16.807 2.562 2.949 1.00 . A A . 65 PRO HD3 1 1
13 19070 1 1 65 PRO HG2 H -18.731 0.433 2.079 1.00 . A A . 65 PRO HG2 1 1
13 19071 1 1 65 PRO HG3 H -18.950 1.716 3.283 1.00 . A A . 65 PRO HG3 1 1
13 19072 1 1 65 PRO N N -15.993 0.673 2.552 1.00 . A A . 65 PRO N 1 1
13 19073 1 1 65 PRO O O -16.697 -2.735 3.612 1.00 . A A . 65 PRO O 1 1
13 19074 1 1 66 ASP C C -14.677 -3.796 1.014 1.00 . A A . 66 ASP C 1 1
13 19075 1 1 66 ASP CA C -16.063 -3.168 0.949 1.00 . A A . 66 ASP CA 1 1
13 19076 1 1 66 ASP CB C -16.499 -3.010 -0.509 1.00 . A A . 66 ASP CB 1 1
13 19077 1 1 66 ASP CG C -17.605 -1.985 -0.673 1.00 . A A . 66 ASP CG 1 1
13 19078 1 1 66 ASP H H -15.842 -1.077 1.113 1.00 . A A . 66 ASP H 1 1
13 19079 1 1 66 ASP HA H -16.763 -3.815 1.456 1.00 . A A . 66 ASP HA 1 1
13 19080 1 1 66 ASP HB2 H -15.653 -2.696 -1.100 1.00 . A A . 66 ASP HB2 1 1
13 19081 1 1 66 ASP HB3 H -16.858 -3.960 -0.876 1.00 . A A . 66 ASP HB3 1 1
13 19082 1 1 66 ASP N N -16.079 -1.875 1.624 1.00 . A A . 66 ASP N 1 1
13 19083 1 1 66 ASP O O -14.490 -4.856 1.612 1.00 . A A . 66 ASP O 1 1
13 19084 1 1 66 ASP OD1 O -18.560 -2.008 0.132 1.00 . A A . 66 ASP OD1 1 1
13 19085 1 1 66 ASP OD2 O -17.515 -1.159 -1.606 1.00 . A A . 66 ASP OD2 1 1
13 19086 1 1 67 GLU C C -11.950 -4.194 1.735 1.00 . A A . 67 GLU C 1 1
13 19087 1 1 67 GLU CA C -12.334 -3.622 0.376 1.00 . A A . 67 GLU CA 1 1
13 19088 1 1 67 GLU CB C -11.373 -2.496 -0.012 1.00 . A A . 67 GLU CB 1 1
13 19089 1 1 67 GLU CD C -10.842 -0.793 -1.801 1.00 . A A . 67 GLU CD 1 1
13 19090 1 1 67 GLU CG C -11.927 -1.568 -1.081 1.00 . A A . 67 GLU CG 1 1
13 19091 1 1 67 GLU H H -13.921 -2.293 -0.067 1.00 . A A . 67 GLU H 1 1
13 19092 1 1 67 GLU HA H -12.271 -4.408 -0.363 1.00 . A A . 67 GLU HA 1 1
13 19093 1 1 67 GLU HB2 H -11.151 -1.909 0.866 1.00 . A A . 67 GLU HB2 1 1
13 19094 1 1 67 GLU HB3 H -10.458 -2.932 -0.384 1.00 . A A . 67 GLU HB3 1 1
13 19095 1 1 67 GLU HG2 H -12.468 -2.157 -1.806 1.00 . A A . 67 GLU HG2 1 1
13 19096 1 1 67 GLU HG3 H -12.602 -0.865 -0.614 1.00 . A A . 67 GLU HG3 1 1
13 19097 1 1 67 GLU N N -13.707 -3.133 0.392 1.00 . A A . 67 GLU N 1 1
13 19098 1 1 67 GLU O O -11.359 -5.271 1.823 1.00 . A A . 67 GLU O 1 1
13 19099 1 1 67 GLU OE1 O -9.798 -0.510 -1.176 1.00 . A A . 67 GLU OE1 1 1
13 19100 1 1 67 GLU OE2 O -11.035 -0.468 -2.991 1.00 . A A . 67 GLU OE2 1 1
13 19101 1 1 68 ASN C C -12.896 -5.058 4.563 1.00 . A A . 68 ASN C 1 1
13 19102 1 1 68 ASN CA C -11.986 -3.907 4.150 1.00 . A A . 68 ASN CA 1 1
13 19103 1 1 68 ASN CB C -12.138 -2.743 5.130 1.00 . A A . 68 ASN CB 1 1
13 19104 1 1 68 ASN CG C -11.388 -2.978 6.427 1.00 . A A . 68 ASN CG 1 1
13 19105 1 1 68 ASN H H -12.764 -2.621 2.660 1.00 . A A . 68 ASN H 1 1
13 19106 1 1 68 ASN HA H -10.962 -4.248 4.165 1.00 . A A . 68 ASN HA 1 1
13 19107 1 1 68 ASN HB2 H -11.754 -1.843 4.673 1.00 . A A . 68 ASN HB2 1 1
13 19108 1 1 68 ASN HB3 H -13.185 -2.608 5.360 1.00 . A A . 68 ASN HB3 1 1
13 19109 1 1 68 ASN HD21 H -12.602 -4.486 6.883 1.00 . A A . 68 ASN HD21 1 1
13 19110 1 1 68 ASN HD22 H -11.364 -4.143 8.038 1.00 . A A . 68 ASN HD22 1 1
13 19111 1 1 68 ASN N N -12.291 -3.469 2.794 1.00 . A A . 68 ASN N 1 1
13 19112 1 1 68 ASN ND2 N -11.829 -3.969 7.193 1.00 . A A . 68 ASN ND2 1 1
13 19113 1 1 68 ASN O O -12.505 -5.921 5.348 1.00 . A A . 68 ASN O 1 1
13 19114 1 1 68 ASN OD1 O -10.424 -2.278 6.736 1.00 . A A . 68 ASN OD1 1 1
13 19115 1 1 69 ASP C C -14.760 -7.397 3.593 1.00 . A A . 69 ASP C 1 1
13 19116 1 1 69 ASP CA C -15.081 -6.108 4.344 1.00 . A A . 69 ASP CA 1 1
13 19117 1 1 69 ASP CB C -16.496 -5.641 4.000 1.00 . A A . 69 ASP CB 1 1
13 19118 1 1 69 ASP CG C -17.525 -6.742 4.167 1.00 . A A . 69 ASP CG 1 1
13 19119 1 1 69 ASP H H -14.368 -4.345 3.411 1.00 . A A . 69 ASP H 1 1
13 19120 1 1 69 ASP HA H -15.025 -6.301 5.405 1.00 . A A . 69 ASP HA 1 1
13 19121 1 1 69 ASP HB2 H -16.766 -4.821 4.648 1.00 . A A . 69 ASP HB2 1 1
13 19122 1 1 69 ASP HB3 H -16.518 -5.305 2.973 1.00 . A A . 69 ASP HB3 1 1
13 19123 1 1 69 ASP N N -14.114 -5.063 4.030 1.00 . A A . 69 ASP N 1 1
13 19124 1 1 69 ASP O O -14.921 -8.494 4.128 1.00 . A A . 69 ASP O 1 1
13 19125 1 1 69 ASP OD1 O -17.257 -7.694 4.930 1.00 . A A . 69 ASP OD1 1 1
13 19126 1 1 69 ASP OD2 O -18.599 -6.652 3.535 1.00 . A A . 69 ASP OD2 1 1
13 19127 1 1 70 LEU C C -12.854 -9.232 2.171 1.00 . A A . 70 LEU C 1 1
13 19128 1 1 70 LEU CA C -13.968 -8.413 1.527 1.00 . A A . 70 LEU CA 1 1
13 19129 1 1 70 LEU CB C -13.544 -7.964 0.125 1.00 . A A . 70 LEU CB 1 1
13 19130 1 1 70 LEU CD1 C -11.346 -9.044 -0.413 1.00 . A A . 70 LEU CD1 1 1
13 19131 1 1 70 LEU CD2 C -11.788 -6.689 -1.129 1.00 . A A . 70 LEU CD2 1 1
13 19132 1 1 70 LEU CG C -12.043 -7.739 -0.058 1.00 . A A . 70 LEU CG 1 1
13 19133 1 1 70 LEU H H -14.203 -6.357 1.978 1.00 . A A . 70 LEU H 1 1
13 19134 1 1 70 LEU HA H -14.850 -9.032 1.444 1.00 . A A . 70 LEU HA 1 1
13 19135 1 1 70 LEU HB2 H -13.865 -8.716 -0.582 1.00 . A A . 70 LEU HB2 1 1
13 19136 1 1 70 LEU HB3 H -14.054 -7.040 -0.103 1.00 . A A . 70 LEU HB3 1 1
13 19137 1 1 70 LEU HD11 H -11.977 -9.875 -0.139 1.00 . A A . 70 LEU HD11 1 1
13 19138 1 1 70 LEU HD12 H -11.153 -9.072 -1.475 1.00 . A A . 70 LEU HD12 1 1
13 19139 1 1 70 LEU HD13 H -10.410 -9.109 0.123 1.00 . A A . 70 LEU HD13 1 1
13 19140 1 1 70 LEU HD21 H -11.267 -7.140 -1.961 1.00 . A A . 70 LEU HD21 1 1
13 19141 1 1 70 LEU HD22 H -12.730 -6.286 -1.471 1.00 . A A . 70 LEU HD22 1 1
13 19142 1 1 70 LEU HD23 H -11.185 -5.893 -0.717 1.00 . A A . 70 LEU HD23 1 1
13 19143 1 1 70 LEU HG H -11.622 -7.379 0.870 1.00 . A A . 70 LEU HG 1 1
13 19144 1 1 70 LEU N N -14.309 -7.257 2.350 1.00 . A A . 70 LEU N 1 1
13 19145 1 1 70 LEU O O -12.839 -10.459 2.079 1.00 . A A . 70 LEU O 1 1
13 19146 1 1 71 LEU C C -11.199 -9.696 4.870 1.00 . A A . 71 LEU C 1 1
13 19147 1 1 71 LEU CA C -10.803 -9.207 3.480 1.00 . A A . 71 LEU CA 1 1
13 19148 1 1 71 LEU CB C -9.609 -8.258 3.584 1.00 . A A . 71 LEU CB 1 1
13 19149 1 1 71 LEU CD1 C -8.301 -6.589 2.249 1.00 . A A . 71 LEU CD1 1 1
13 19150 1 1 71 LEU CD2 C -7.769 -9.026 2.068 1.00 . A A . 71 LEU CD2 1 1
13 19151 1 1 71 LEU CG C -8.872 -7.998 2.270 1.00 . A A . 71 LEU CG 1 1
13 19152 1 1 71 LEU H H -11.987 -7.567 2.860 1.00 . A A . 71 LEU H 1 1
13 19153 1 1 71 LEU HA H -10.523 -10.059 2.878 1.00 . A A . 71 LEU HA 1 1
13 19154 1 1 71 LEU HB2 H -9.962 -7.311 3.969 1.00 . A A . 71 LEU HB2 1 1
13 19155 1 1 71 LEU HB3 H -8.905 -8.673 4.289 1.00 . A A . 71 LEU HB3 1 1
13 19156 1 1 71 LEU HD11 H -8.456 -6.123 3.211 1.00 . A A . 71 LEU HD11 1 1
13 19157 1 1 71 LEU HD12 H -7.243 -6.633 2.037 1.00 . A A . 71 LEU HD12 1 1
13 19158 1 1 71 LEU HD13 H -8.798 -6.010 1.485 1.00 . A A . 71 LEU HD13 1 1
13 19159 1 1 71 LEU HD21 H -6.853 -8.523 1.793 1.00 . A A . 71 LEU HD21 1 1
13 19160 1 1 71 LEU HD22 H -7.617 -9.577 2.984 1.00 . A A . 71 LEU HD22 1 1
13 19161 1 1 71 LEU HD23 H -8.053 -9.709 1.281 1.00 . A A . 71 LEU HD23 1 1
13 19162 1 1 71 LEU HG H -9.569 -8.088 1.449 1.00 . A A . 71 LEU HG 1 1
13 19163 1 1 71 LEU N N -11.922 -8.544 2.822 1.00 . A A . 71 LEU N 1 1
13 19164 1 1 71 LEU O O -10.739 -10.744 5.324 1.00 . A A . 71 LEU O 1 1
13 19165 1 1 72 GLN C C -13.311 -10.579 6.858 1.00 . A A . 72 GLN C 1 1
13 19166 1 1 72 GLN CA C -12.509 -9.281 6.879 1.00 . A A . 72 GLN CA 1 1
13 19167 1 1 72 GLN CB C -13.357 -8.151 7.465 1.00 . A A . 72 GLN CB 1 1
13 19168 1 1 72 GLN CD C -12.575 -7.496 9.777 1.00 . A A . 72 GLN CD 1 1
13 19169 1 1 72 GLN CG C -12.560 -7.160 8.299 1.00 . A A . 72 GLN CG 1 1
13 19170 1 1 72 GLN H H -12.382 -8.104 5.124 1.00 . A A . 72 GLN H 1 1
13 19171 1 1 72 GLN HA H -11.636 -9.422 7.499 1.00 . A A . 72 GLN HA 1 1
13 19172 1 1 72 GLN HB2 H -13.827 -7.611 6.657 1.00 . A A . 72 GLN HB2 1 1
13 19173 1 1 72 GLN HB3 H -14.124 -8.581 8.093 1.00 . A A . 72 GLN HB3 1 1
13 19174 1 1 72 GLN HE21 H -11.396 -9.064 9.455 1.00 . A A . 72 GLN HE21 1 1
13 19175 1 1 72 GLN HE22 H -11.867 -8.804 11.097 1.00 . A A . 72 GLN HE22 1 1
13 19176 1 1 72 GLN HG2 H -11.537 -7.160 7.955 1.00 . A A . 72 GLN HG2 1 1
13 19177 1 1 72 GLN HG3 H -12.984 -6.175 8.164 1.00 . A A . 72 GLN HG3 1 1
13 19178 1 1 72 GLN N N -12.052 -8.928 5.540 1.00 . A A . 72 GLN N 1 1
13 19179 1 1 72 GLN NE2 N -11.876 -8.563 10.147 1.00 . A A . 72 GLN NE2 1 1
13 19180 1 1 72 GLN O O -13.363 -11.303 7.851 1.00 . A A . 72 GLN O 1 1
13 19181 1 1 72 GLN OE1 O -13.207 -6.807 10.577 1.00 . A A . 72 GLN OE1 1 1
13 19182 1 1 73 SER C C -13.877 -13.324 5.754 1.00 . A A . 73 SER C 1 1
13 19183 1 1 73 SER CA C -14.736 -12.076 5.571 1.00 . A A . 73 SER CA 1 1
13 19184 1 1 73 SER CB C -15.406 -12.104 4.196 1.00 . A A . 73 SER CB 1 1
13 19185 1 1 73 SER H H -13.857 -10.249 4.963 1.00 . A A . 73 SER H 1 1
13 19186 1 1 73 SER HA H -15.499 -12.065 6.334 1.00 . A A . 73 SER HA 1 1
13 19187 1 1 73 SER HB2 H -15.297 -11.138 3.725 1.00 . A A . 73 SER HB2 1 1
13 19188 1 1 73 SER HB3 H -14.935 -12.858 3.583 1.00 . A A . 73 SER HB3 1 1
13 19189 1 1 73 SER HG H -17.302 -11.690 3.923 1.00 . A A . 73 SER HG 1 1
13 19190 1 1 73 SER N N -13.936 -10.865 5.720 1.00 . A A . 73 SER N 1 1
13 19191 1 1 73 SER O O -14.340 -14.336 6.279 1.00 . A A . 73 SER O 1 1
13 19192 1 1 73 SER OG O -16.787 -12.403 4.308 1.00 . A A . 73 SER OG 1 1
13 19193 1 1 74 THR C C -11.528 -14.778 6.893 1.00 . A A . 74 THR C 1 1
13 19194 1 1 74 THR CA C -11.701 -14.369 5.434 1.00 . A A . 74 THR CA 1 1
13 19195 1 1 74 THR CB C -10.344 -14.009 4.829 1.00 . A A . 74 THR CB 1 1
13 19196 1 1 74 THR CG2 C -10.432 -13.567 3.383 1.00 . A A . 74 THR CG2 1 1
13 19197 1 1 74 THR H H -12.311 -12.411 4.907 1.00 . A A . 74 THR H 1 1
13 19198 1 1 74 THR HA H -12.120 -15.200 4.887 1.00 . A A . 74 THR HA 1 1
13 19199 1 1 74 THR HB H -9.701 -14.876 4.871 1.00 . A A . 74 THR HB 1 1
13 19200 1 1 74 THR HG1 H -10.371 -12.268 5.724 1.00 . A A . 74 THR HG1 1 1
13 19201 1 1 74 THR HG21 H -10.810 -14.380 2.781 1.00 . A A . 74 THR HG21 1 1
13 19202 1 1 74 THR HG22 H -11.097 -12.720 3.305 1.00 . A A . 74 THR HG22 1 1
13 19203 1 1 74 THR HG23 H -9.449 -13.286 3.032 1.00 . A A . 74 THR HG23 1 1
13 19204 1 1 74 THR N N -12.624 -13.245 5.317 1.00 . A A . 74 THR N 1 1
13 19205 1 1 74 THR O O -11.383 -15.961 7.203 1.00 . A A . 74 THR O 1 1
13 19206 1 1 74 THR OG1 O -9.730 -12.964 5.560 1.00 . A A . 74 THR OG1 1 1
13 19207 1 1 75 GLY C C -9.935 -14.163 9.617 1.00 . A A . 75 GLY C 1 1
13 19208 1 1 75 GLY CA C -11.390 -14.071 9.201 1.00 . A A . 75 GLY CA 1 1
13 19209 1 1 75 GLY H H -11.664 -12.869 7.479 1.00 . A A . 75 GLY H 1 1
13 19210 1 1 75 GLY HA2 H -11.865 -13.283 9.765 1.00 . A A . 75 GLY HA2 1 1
13 19211 1 1 75 GLY HA3 H -11.878 -15.007 9.428 1.00 . A A . 75 GLY HA3 1 1
13 19212 1 1 75 GLY N N -11.545 -13.793 7.785 1.00 . A A . 75 GLY N 1 1
13 19213 1 1 75 GLY O O -9.620 -14.691 10.683 1.00 . A A . 75 GLY O 1 1
13 19214 1 1 76 GLU C C -7.181 -12.423 9.805 1.00 . A A . 76 GLU C 1 1
13 19215 1 1 76 GLU CA C -7.616 -13.678 9.056 1.00 . A A . 76 GLU CA 1 1
13 19216 1 1 76 GLU CB C -6.821 -13.810 7.756 1.00 . A A . 76 GLU CB 1 1
13 19217 1 1 76 GLU CD C -4.998 -15.513 7.356 1.00 . A A . 76 GLU CD 1 1
13 19218 1 1 76 GLU CG C -6.490 -15.247 7.388 1.00 . A A . 76 GLU CG 1 1
13 19219 1 1 76 GLU H H -9.360 -13.243 7.937 1.00 . A A . 76 GLU H 1 1
13 19220 1 1 76 GLU HA H -7.420 -14.540 9.676 1.00 . A A . 76 GLU HA 1 1
13 19221 1 1 76 GLU HB2 H -7.395 -13.379 6.950 1.00 . A A . 76 GLU HB2 1 1
13 19222 1 1 76 GLU HB3 H -5.893 -13.266 7.858 1.00 . A A . 76 GLU HB3 1 1
13 19223 1 1 76 GLU HG2 H -6.941 -15.905 8.117 1.00 . A A . 76 GLU HG2 1 1
13 19224 1 1 76 GLU HG3 H -6.901 -15.459 6.412 1.00 . A A . 76 GLU HG3 1 1
13 19225 1 1 76 GLU N N -9.047 -13.649 8.773 1.00 . A A . 76 GLU N 1 1
13 19226 1 1 76 GLU O O -7.893 -11.419 9.827 1.00 . A A . 76 GLU O 1 1
13 19227 1 1 76 GLU OE1 O -4.220 -14.536 7.358 1.00 . A A . 76 GLU OE1 1 1
13 19228 1 1 76 GLU OE2 O -4.606 -16.699 7.330 1.00 . A A . 76 GLU OE2 1 1
13 19229 1 1 77 PRO C C -5.112 -10.149 10.289 1.00 . A A . 77 PRO C 1 1
13 19230 1 1 77 PRO CA C -5.451 -11.333 11.186 1.00 . A A . 77 PRO CA 1 1
13 19231 1 1 77 PRO CB C -4.180 -11.901 11.823 1.00 . A A . 77 PRO CB 1 1
13 19232 1 1 77 PRO CD C -5.090 -13.629 10.449 1.00 . A A . 77 PRO CD 1 1
13 19233 1 1 77 PRO CG C -3.799 -13.050 10.955 1.00 . A A . 77 PRO CG 1 1
13 19234 1 1 77 PRO HA H -6.133 -11.012 11.961 1.00 . A A . 77 PRO HA 1 1
13 19235 1 1 77 PRO HB2 H -3.411 -11.141 11.836 1.00 . A A . 77 PRO HB2 1 1
13 19236 1 1 77 PRO HB3 H -4.392 -12.222 12.832 1.00 . A A . 77 PRO HB3 1 1
13 19237 1 1 77 PRO HD2 H -4.960 -14.033 9.456 1.00 . A A . 77 PRO HD2 1 1
13 19238 1 1 77 PRO HD3 H -5.453 -14.390 11.124 1.00 . A A . 77 PRO HD3 1 1
13 19239 1 1 77 PRO HG2 H -3.195 -12.702 10.130 1.00 . A A . 77 PRO HG2 1 1
13 19240 1 1 77 PRO HG3 H -3.259 -13.785 11.534 1.00 . A A . 77 PRO HG3 1 1
13 19241 1 1 77 PRO N N -5.995 -12.467 10.431 1.00 . A A . 77 PRO N 1 1
13 19242 1 1 77 PRO O O -4.321 -10.271 9.355 1.00 . A A . 77 PRO O 1 1
13 19243 1 1 78 MET C C -5.251 -6.595 10.714 1.00 . A A . 78 MET C 1 1
13 19244 1 1 78 MET CA C -5.478 -7.793 9.801 1.00 . A A . 78 MET CA 1 1
13 19245 1 1 78 MET CB C -6.660 -7.519 8.868 1.00 . A A . 78 MET CB 1 1
13 19246 1 1 78 MET CE C -8.448 -6.576 6.514 1.00 . A A . 78 MET CE 1 1
13 19247 1 1 78 MET CG C -6.659 -8.380 7.615 1.00 . A A . 78 MET CG 1 1
13 19248 1 1 78 MET H H -6.337 -8.967 11.338 1.00 . A A . 78 MET H 1 1
13 19249 1 1 78 MET HA H -4.590 -7.950 9.205 1.00 . A A . 78 MET HA 1 1
13 19250 1 1 78 MET HB2 H -7.578 -7.705 9.405 1.00 . A A . 78 MET HB2 1 1
13 19251 1 1 78 MET HB3 H -6.632 -6.483 8.566 1.00 . A A . 78 MET HB3 1 1
13 19252 1 1 78 MET HE1 H -9.500 -6.346 6.443 1.00 . A A . 78 MET HE1 1 1
13 19253 1 1 78 MET HE2 H -8.019 -6.050 7.353 1.00 . A A . 78 MET HE2 1 1
13 19254 1 1 78 MET HE3 H -7.950 -6.270 5.605 1.00 . A A . 78 MET HE3 1 1
13 19255 1 1 78 MET HG2 H -5.887 -8.022 6.950 1.00 . A A . 78 MET HG2 1 1
13 19256 1 1 78 MET HG3 H -6.444 -9.400 7.897 1.00 . A A . 78 MET HG3 1 1
13 19257 1 1 78 MET N N -5.716 -9.002 10.580 1.00 . A A . 78 MET N 1 1
13 19258 1 1 78 MET O O -5.721 -6.571 11.852 1.00 . A A . 78 MET O 1 1
13 19259 1 1 78 MET SD S -8.236 -8.340 6.744 1.00 . A A . 78 MET SD 1 1
13 19260 1 1 79 THR C C -4.830 -3.167 10.298 1.00 . A A . 79 THR C 1 1
13 19261 1 1 79 THR CA C -4.241 -4.397 10.979 1.00 . A A . 79 THR CA 1 1
13 19262 1 1 79 THR CB C -2.731 -4.227 11.150 1.00 . A A . 79 THR CB 1 1
13 19263 1 1 79 THR CG2 C -2.042 -5.475 11.655 1.00 . A A . 79 THR CG2 1 1
13 19264 1 1 79 THR H H -4.183 -5.678 9.296 1.00 . A A . 79 THR H 1 1
13 19265 1 1 79 THR HA H -4.695 -4.508 11.952 1.00 . A A . 79 THR HA 1 1
13 19266 1 1 79 THR HB H -2.547 -3.435 11.862 1.00 . A A . 79 THR HB 1 1
13 19267 1 1 79 THR HG1 H -2.557 -3.089 9.566 1.00 . A A . 79 THR HG1 1 1
13 19268 1 1 79 THR HG21 H -1.448 -5.233 12.523 1.00 . A A . 79 THR HG21 1 1
13 19269 1 1 79 THR HG22 H -2.786 -6.213 11.923 1.00 . A A . 79 THR HG22 1 1
13 19270 1 1 79 THR HG23 H -1.404 -5.873 10.881 1.00 . A A . 79 THR HG23 1 1
13 19271 1 1 79 THR N N -4.529 -5.601 10.208 1.00 . A A . 79 THR N 1 1
13 19272 1 1 79 THR O O -5.564 -3.280 9.317 1.00 . A A . 79 THR O 1 1
13 19273 1 1 79 THR OG1 O -2.125 -3.868 9.922 1.00 . A A . 79 THR OG1 1 1
13 19274 1 1 80 ALA C C -4.150 -0.298 9.078 1.00 . A A . 80 ALA C 1 1
13 19275 1 1 80 ALA CA C -5.001 -0.743 10.262 1.00 . A A . 80 ALA CA 1 1
13 19276 1 1 80 ALA CB C -5.030 0.340 11.329 1.00 . A A . 80 ALA CB 1 1
13 19277 1 1 80 ALA H H -3.912 -1.964 11.605 1.00 . A A . 80 ALA H 1 1
13 19278 1 1 80 ALA HA H -6.013 -0.910 9.924 1.00 . A A . 80 ALA HA 1 1
13 19279 1 1 80 ALA HB1 H -5.864 0.169 11.994 1.00 . A A . 80 ALA HB1 1 1
13 19280 1 1 80 ALA HB2 H -4.108 0.314 11.893 1.00 . A A . 80 ALA HB2 1 1
13 19281 1 1 80 ALA HB3 H -5.136 1.306 10.859 1.00 . A A . 80 ALA HB3 1 1
13 19282 1 1 80 ALA N N -4.503 -1.992 10.823 1.00 . A A . 80 ALA N 1 1
13 19283 1 1 80 ALA O O -2.967 0.005 9.231 1.00 . A A . 80 ALA O 1 1
13 19284 1 1 81 GLY C C -4.014 -0.925 5.642 1.00 . A A . 81 GLY C 1 1
13 19285 1 1 81 GLY CA C -4.041 0.149 6.709 1.00 . A A . 81 GLY CA 1 1
13 19286 1 1 81 GLY H H -5.705 -0.514 7.837 1.00 . A A . 81 GLY H 1 1
13 19287 1 1 81 GLY HA2 H -4.514 1.028 6.302 1.00 . A A . 81 GLY HA2 1 1
13 19288 1 1 81 GLY HA3 H -3.027 0.394 6.984 1.00 . A A . 81 GLY HA3 1 1
13 19289 1 1 81 GLY N N -4.760 -0.262 7.899 1.00 . A A . 81 GLY N 1 1
13 19290 1 1 81 GLY O O -3.967 -0.622 4.450 1.00 . A A . 81 GLY O 1 1
13 19291 1 1 82 THR C C -5.166 -3.159 4.115 1.00 . A A . 82 THR C 1 1
13 19292 1 1 82 THR CA C -4.036 -3.300 5.129 1.00 . A A . 82 THR CA 1 1
13 19293 1 1 82 THR CB C -4.168 -4.624 5.883 1.00 . A A . 82 THR CB 1 1
13 19294 1 1 82 THR CG2 C -3.251 -5.705 5.356 1.00 . A A . 82 THR CG2 1 1
13 19295 1 1 82 THR H H -4.092 -2.364 7.028 1.00 . A A . 82 THR H 1 1
13 19296 1 1 82 THR HA H -3.091 -3.283 4.608 1.00 . A A . 82 THR HA 1 1
13 19297 1 1 82 THR HB H -5.185 -4.978 5.792 1.00 . A A . 82 THR HB 1 1
13 19298 1 1 82 THR HG1 H -3.022 -4.026 7.354 1.00 . A A . 82 THR HG1 1 1
13 19299 1 1 82 THR HG21 H -3.662 -6.114 4.445 1.00 . A A . 82 THR HG21 1 1
13 19300 1 1 82 THR HG22 H -2.277 -5.283 5.155 1.00 . A A . 82 THR HG22 1 1
13 19301 1 1 82 THR HG23 H -3.158 -6.488 6.094 1.00 . A A . 82 THR HG23 1 1
13 19302 1 1 82 THR N N -4.050 -2.184 6.066 1.00 . A A . 82 THR N 1 1
13 19303 1 1 82 THR O O -6.329 -3.410 4.431 1.00 . A A . 82 THR O 1 1
13 19304 1 1 82 THR OG1 O -3.879 -4.448 7.259 1.00 . A A . 82 THR OG1 1 1
13 19305 1 1 83 ARG C C -5.181 -2.676 0.467 1.00 . A A . 83 ARG C 1 1
13 19306 1 1 83 ARG CA C -5.816 -2.572 1.847 1.00 . A A . 83 ARG CA 1 1
13 19307 1 1 83 ARG CB C -6.505 -1.215 1.997 1.00 . A A . 83 ARG CB 1 1
13 19308 1 1 83 ARG CD C -7.983 0.249 3.409 1.00 . A A . 83 ARG CD 1 1
13 19309 1 1 83 ARG CG C -7.092 -0.983 3.379 1.00 . A A . 83 ARG CG 1 1
13 19310 1 1 83 ARG CZ C -6.402 1.873 2.453 1.00 . A A . 83 ARG CZ 1 1
13 19311 1 1 83 ARG H H -3.878 -2.562 2.702 1.00 . A A . 83 ARG H 1 1
13 19312 1 1 83 ARG HA H -6.553 -3.353 1.951 1.00 . A A . 83 ARG HA 1 1
13 19313 1 1 83 ARG HB2 H -5.785 -0.435 1.801 1.00 . A A . 83 ARG HB2 1 1
13 19314 1 1 83 ARG HB3 H -7.304 -1.147 1.274 1.00 . A A . 83 ARG HB3 1 1
13 19315 1 1 83 ARG HD2 H -8.995 -0.057 3.204 1.00 . A A . 83 ARG HD2 1 1
13 19316 1 1 83 ARG HD3 H -7.936 0.685 4.396 1.00 . A A . 83 ARG HD3 1 1
13 19317 1 1 83 ARG HE H -8.212 1.483 1.710 1.00 . A A . 83 ARG HE 1 1
13 19318 1 1 83 ARG HG2 H -7.679 -1.845 3.657 1.00 . A A . 83 ARG HG2 1 1
13 19319 1 1 83 ARG HG3 H -6.286 -0.852 4.085 1.00 . A A . 83 ARG HG3 1 1
13 19320 1 1 83 ARG HH11 H -5.749 0.922 4.112 1.00 . A A . 83 ARG HH11 1 1
13 19321 1 1 83 ARG HH12 H -4.641 2.064 3.427 1.00 . A A . 83 ARG HH12 1 1
13 19322 1 1 83 ARG HH21 H -6.769 2.991 0.811 1.00 . A A . 83 ARG HH21 1 1
13 19323 1 1 83 ARG HH22 H -5.223 3.241 1.549 1.00 . A A . 83 ARG HH22 1 1
13 19324 1 1 83 ARG N N -4.820 -2.751 2.898 1.00 . A A . 83 ARG N 1 1
13 19325 1 1 83 ARG NE N -7.577 1.254 2.425 1.00 . A A . 83 ARG NE 1 1
13 19326 1 1 83 ARG NH1 N -5.525 1.597 3.409 1.00 . A A . 83 ARG NH1 1 1
13 19327 1 1 83 ARG NH2 N -6.107 2.775 1.529 1.00 . A A . 83 ARG NH2 1 1
13 19328 1 1 83 ARG O O -3.958 -2.663 0.330 1.00 . A A . 83 ARG O 1 1
13 19329 1 1 84 LEU C C -4.735 -1.638 -2.304 1.00 . A A . 84 LEU C 1 1
13 19330 1 1 84 LEU CA C -5.544 -2.874 -1.928 1.00 . A A . 84 LEU CA 1 1
13 19331 1 1 84 LEU CB C -6.722 -3.043 -2.888 1.00 . A A . 84 LEU CB 1 1
13 19332 1 1 84 LEU CD1 C -8.391 -4.506 -1.725 1.00 . A A . 84 LEU CD1 1 1
13 19333 1 1 84 LEU CD2 C -8.061 -4.709 -4.195 1.00 . A A . 84 LEU CD2 1 1
13 19334 1 1 84 LEU CG C -7.386 -4.420 -2.863 1.00 . A A . 84 LEU CG 1 1
13 19335 1 1 84 LEU H H -6.987 -2.774 -0.384 1.00 . A A . 84 LEU H 1 1
13 19336 1 1 84 LEU HA H -4.908 -3.743 -1.994 1.00 . A A . 84 LEU HA 1 1
13 19337 1 1 84 LEU HB2 H -7.468 -2.301 -2.644 1.00 . A A . 84 LEU HB2 1 1
13 19338 1 1 84 LEU HB3 H -6.370 -2.857 -3.892 1.00 . A A . 84 LEU HB3 1 1
13 19339 1 1 84 LEU HD11 H -8.887 -3.554 -1.608 1.00 . A A . 84 LEU HD11 1 1
13 19340 1 1 84 LEU HD12 H -9.122 -5.268 -1.948 1.00 . A A . 84 LEU HD12 1 1
13 19341 1 1 84 LEU HD13 H -7.877 -4.759 -0.809 1.00 . A A . 84 LEU HD13 1 1
13 19342 1 1 84 LEU HD21 H -9.039 -4.251 -4.209 1.00 . A A . 84 LEU HD21 1 1
13 19343 1 1 84 LEU HD22 H -7.462 -4.304 -4.997 1.00 . A A . 84 LEU HD22 1 1
13 19344 1 1 84 LEU HD23 H -8.161 -5.777 -4.323 1.00 . A A . 84 LEU HD23 1 1
13 19345 1 1 84 LEU HG H -6.631 -5.174 -2.698 1.00 . A A . 84 LEU HG 1 1
13 19346 1 1 84 LEU N N -6.022 -2.773 -0.556 1.00 . A A . 84 LEU N 1 1
13 19347 1 1 84 LEU O O -5.215 -0.769 -3.030 1.00 . A A . 84 LEU O 1 1
13 19348 1 1 85 SER C C -2.724 -0.023 -3.546 1.00 . A A . 85 SER C 1 1
13 19349 1 1 85 SER CA C -2.631 -0.435 -2.082 1.00 . A A . 85 SER CA 1 1
13 19350 1 1 85 SER CB C -1.184 -0.784 -1.733 1.00 . A A . 85 SER CB 1 1
13 19351 1 1 85 SER H H -3.184 -2.290 -1.225 1.00 . A A . 85 SER H 1 1
13 19352 1 1 85 SER HA H -2.949 0.392 -1.466 1.00 . A A . 85 SER HA 1 1
13 19353 1 1 85 SER HB2 H -1.067 -0.797 -0.660 1.00 . A A . 85 SER HB2 1 1
13 19354 1 1 85 SER HB3 H -0.945 -1.758 -2.134 1.00 . A A . 85 SER HB3 1 1
13 19355 1 1 85 SER HG H 0.155 -0.209 -3.043 1.00 . A A . 85 SER HG 1 1
13 19356 1 1 85 SER N N -3.507 -1.566 -1.801 1.00 . A A . 85 SER N 1 1
13 19357 1 1 85 SER O O -2.761 1.164 -3.865 1.00 . A A . 85 SER O 1 1
13 19358 1 1 85 SER OG O -0.284 0.167 -2.277 1.00 . A A . 85 SER OG 1 1
13 19359 1 1 86 CYS C C -4.103 0.034 -6.216 1.00 . A A . 86 CYS C 1 1
13 19360 1 1 86 CYS CA C -2.845 -0.760 -5.867 1.00 . A A . 86 CYS CA 1 1
13 19361 1 1 86 CYS CB C -2.834 -2.083 -6.638 1.00 . A A . 86 CYS CB 1 1
13 19362 1 1 86 CYS H H -2.725 -1.939 -4.114 1.00 . A A . 86 CYS H 1 1
13 19363 1 1 86 CYS HA H -1.980 -0.181 -6.151 1.00 . A A . 86 CYS HA 1 1
13 19364 1 1 86 CYS HB2 H -2.429 -1.913 -7.625 1.00 . A A . 86 CYS HB2 1 1
13 19365 1 1 86 CYS HB3 H -2.203 -2.789 -6.116 1.00 . A A . 86 CYS HB3 1 1
13 19366 1 1 86 CYS N N -2.759 -1.013 -4.432 1.00 . A A . 86 CYS N 1 1
13 19367 1 1 86 CYS O O -4.240 0.532 -7.332 1.00 . A A . 86 CYS O 1 1
13 19368 1 1 86 CYS SG S -4.476 -2.849 -6.840 1.00 . A A . 86 CYS SG 1 1
13 19369 1 1 87 GLN C C -6.254 2.245 -4.859 1.00 . A A . 87 GLN C 1 1
13 19370 1 1 87 GLN CA C -6.273 0.849 -5.481 1.00 . A A . 87 GLN CA 1 1
13 19371 1 1 87 GLN CB C -7.442 0.047 -4.909 1.00 . A A . 87 GLN CB 1 1
13 19372 1 1 87 GLN CD C -8.560 -0.574 -7.087 1.00 . A A . 87 GLN CD 1 1
13 19373 1 1 87 GLN CG C -7.907 -1.081 -5.815 1.00 . A A . 87 GLN CG 1 1
13 19374 1 1 87 GLN H H -4.864 -0.295 -4.397 1.00 . A A . 87 GLN H 1 1
13 19375 1 1 87 GLN HA H -6.411 0.949 -6.547 1.00 . A A . 87 GLN HA 1 1
13 19376 1 1 87 GLN HB2 H -7.142 -0.380 -3.964 1.00 . A A . 87 GLN HB2 1 1
13 19377 1 1 87 GLN HB3 H -8.275 0.714 -4.745 1.00 . A A . 87 GLN HB3 1 1
13 19378 1 1 87 GLN HE21 H -7.705 -2.031 -8.138 1.00 . A A . 87 GLN HE21 1 1
13 19379 1 1 87 GLN HE22 H -8.707 -0.946 -9.034 1.00 . A A . 87 GLN HE22 1 1
13 19380 1 1 87 GLN HG2 H -7.054 -1.686 -6.084 1.00 . A A . 87 GLN HG2 1 1
13 19381 1 1 87 GLN HG3 H -8.621 -1.688 -5.278 1.00 . A A . 87 GLN HG3 1 1
13 19382 1 1 87 GLN N N -5.023 0.133 -5.263 1.00 . A A . 87 GLN N 1 1
13 19383 1 1 87 GLN NE2 N -8.297 -1.252 -8.198 1.00 . A A . 87 GLN NE2 1 1
13 19384 1 1 87 GLN O O -7.227 2.988 -4.973 1.00 . A A . 87 GLN O 1 1
13 19385 1 1 87 GLN OE1 O -9.292 0.415 -7.070 1.00 . A A . 87 GLN OE1 1 1
13 19386 1 1 88 VAL C C -4.077 4.791 -4.341 1.00 . A A . 88 VAL C 1 1
13 19387 1 1 88 VAL CA C -5.048 3.911 -3.579 1.00 . A A . 88 VAL CA 1 1
13 19388 1 1 88 VAL CB C -4.574 3.787 -2.125 1.00 . A A . 88 VAL CB 1 1
13 19389 1 1 88 VAL CG1 C -4.202 5.147 -1.575 1.00 . A A . 88 VAL CG1 1 1
13 19390 1 1 88 VAL CG2 C -5.639 3.119 -1.273 1.00 . A A . 88 VAL CG2 1 1
13 19391 1 1 88 VAL H H -4.397 1.987 -4.129 1.00 . A A . 88 VAL H 1 1
13 19392 1 1 88 VAL HA H -6.024 4.368 -3.588 1.00 . A A . 88 VAL HA 1 1
13 19393 1 1 88 VAL HB H -3.691 3.165 -2.111 1.00 . A A . 88 VAL HB 1 1
13 19394 1 1 88 VAL HG11 H -4.252 5.878 -2.368 1.00 . A A . 88 VAL HG11 1 1
13 19395 1 1 88 VAL HG12 H -4.888 5.419 -0.790 1.00 . A A . 88 VAL HG12 1 1
13 19396 1 1 88 VAL HG13 H -3.198 5.110 -1.184 1.00 . A A . 88 VAL HG13 1 1
13 19397 1 1 88 VAL HG21 H -6.322 3.866 -0.896 1.00 . A A . 88 VAL HG21 1 1
13 19398 1 1 88 VAL HG22 H -6.181 2.404 -1.874 1.00 . A A . 88 VAL HG22 1 1
13 19399 1 1 88 VAL HG23 H -5.168 2.610 -0.445 1.00 . A A . 88 VAL HG23 1 1
13 19400 1 1 88 VAL N N -5.154 2.606 -4.201 1.00 . A A . 88 VAL N 1 1
13 19401 1 1 88 VAL O O -2.918 4.434 -4.502 1.00 . A A . 88 VAL O 1 1
13 19402 1 1 89 PHE C C -3.425 8.139 -4.831 1.00 . A A . 89 PHE C 1 1
13 19403 1 1 89 PHE CA C -3.717 6.851 -5.584 1.00 . A A . 89 PHE CA 1 1
13 19404 1 1 89 PHE CB C -4.379 7.169 -6.921 1.00 . A A . 89 PHE CB 1 1
13 19405 1 1 89 PHE CD1 C -4.171 4.727 -7.320 1.00 . A A . 89 PHE CD1 1 1
13 19406 1 1 89 PHE CD2 C -5.641 5.970 -8.735 1.00 . A A . 89 PHE CD2 1 1
13 19407 1 1 89 PHE CE1 C -4.493 3.562 -7.994 1.00 . A A . 89 PHE CE1 1 1
13 19408 1 1 89 PHE CE2 C -5.969 4.810 -9.420 1.00 . A A . 89 PHE CE2 1 1
13 19409 1 1 89 PHE CG C -4.738 5.934 -7.682 1.00 . A A . 89 PHE CG 1 1
13 19410 1 1 89 PHE CZ C -5.393 3.603 -9.049 1.00 . A A . 89 PHE CZ 1 1
13 19411 1 1 89 PHE H H -5.495 6.158 -4.673 1.00 . A A . 89 PHE H 1 1
13 19412 1 1 89 PHE HA H -2.782 6.350 -5.778 1.00 . A A . 89 PHE HA 1 1
13 19413 1 1 89 PHE HB2 H -5.280 7.727 -6.743 1.00 . A A . 89 PHE HB2 1 1
13 19414 1 1 89 PHE HB3 H -3.705 7.755 -7.526 1.00 . A A . 89 PHE HB3 1 1
13 19415 1 1 89 PHE HD1 H -3.466 4.710 -6.499 1.00 . A A . 89 PHE HD1 1 1
13 19416 1 1 89 PHE HD2 H -6.086 6.911 -9.021 1.00 . A A . 89 PHE HD2 1 1
13 19417 1 1 89 PHE HE1 H -4.044 2.626 -7.697 1.00 . A A . 89 PHE HE1 1 1
13 19418 1 1 89 PHE HE2 H -6.671 4.845 -10.241 1.00 . A A . 89 PHE HE2 1 1
13 19419 1 1 89 PHE HZ H -5.647 2.696 -9.579 1.00 . A A . 89 PHE HZ 1 1
13 19420 1 1 89 PHE N N -4.556 5.934 -4.821 1.00 . A A . 89 PHE N 1 1
13 19421 1 1 89 PHE O O -4.287 8.707 -4.161 1.00 . A A . 89 PHE O 1 1
13 19422 1 1 90 ILE C C -2.614 10.986 -4.567 1.00 . A A . 90 ILE C 1 1
13 19423 1 1 90 ILE CA C -1.699 9.785 -4.329 1.00 . A A . 90 ILE CA 1 1
13 19424 1 1 90 ILE CB C -0.284 10.081 -4.854 1.00 . A A . 90 ILE CB 1 1
13 19425 1 1 90 ILE CD1 C 1.447 9.369 -3.143 1.00 . A A . 90 ILE CD1 1 1
13 19426 1 1 90 ILE CG1 C 0.673 8.988 -4.391 1.00 . A A . 90 ILE CG1 1 1
13 19427 1 1 90 ILE CG2 C 0.226 11.422 -4.382 1.00 . A A . 90 ILE CG2 1 1
13 19428 1 1 90 ILE H H -1.559 8.065 -5.510 1.00 . A A . 90 ILE H 1 1
13 19429 1 1 90 ILE HA H -1.629 9.601 -3.268 1.00 . A A . 90 ILE HA 1 1
13 19430 1 1 90 ILE HB H -0.313 10.088 -5.932 1.00 . A A . 90 ILE HB 1 1
13 19431 1 1 90 ILE HD11 H 2.173 8.605 -2.927 1.00 . A A . 90 ILE HD11 1 1
13 19432 1 1 90 ILE HD12 H 1.955 10.324 -3.301 1.00 . A A . 90 ILE HD12 1 1
13 19433 1 1 90 ILE HD13 H 0.760 9.463 -2.320 1.00 . A A . 90 ILE HD13 1 1
13 19434 1 1 90 ILE HG12 H 0.108 8.094 -4.171 1.00 . A A . 90 ILE HG12 1 1
13 19435 1 1 90 ILE HG13 H 1.381 8.778 -5.177 1.00 . A A . 90 ILE HG13 1 1
13 19436 1 1 90 ILE HG21 H -0.024 11.554 -3.341 1.00 . A A . 90 ILE HG21 1 1
13 19437 1 1 90 ILE HG22 H 1.304 11.426 -4.494 1.00 . A A . 90 ILE HG22 1 1
13 19438 1 1 90 ILE HG23 H -0.199 12.215 -4.961 1.00 . A A . 90 ILE HG23 1 1
13 19439 1 1 90 ILE N N -2.185 8.580 -4.962 1.00 . A A . 90 ILE N 1 1
13 19440 1 1 90 ILE O O -3.189 11.157 -5.642 1.00 . A A . 90 ILE O 1 1
13 19441 1 1 91 ASP C C -2.919 13.855 -2.436 1.00 . A A . 91 ASP C 1 1
13 19442 1 1 91 ASP CA C -3.520 12.991 -3.517 1.00 . A A . 91 ASP CA 1 1
13 19443 1 1 91 ASP CB C -4.964 12.611 -3.187 1.00 . A A . 91 ASP CB 1 1
13 19444 1 1 91 ASP CG C -5.046 11.588 -2.070 1.00 . A A . 91 ASP CG 1 1
13 19445 1 1 91 ASP H H -2.254 11.604 -2.724 1.00 . A A . 91 ASP H 1 1
13 19446 1 1 91 ASP HA H -3.461 13.495 -4.470 1.00 . A A . 91 ASP HA 1 1
13 19447 1 1 91 ASP HB2 H -5.518 13.483 -2.885 1.00 . A A . 91 ASP HB2 1 1
13 19448 1 1 91 ASP HB3 H -5.412 12.186 -4.065 1.00 . A A . 91 ASP HB3 1 1
13 19449 1 1 91 ASP N N -2.728 11.805 -3.534 1.00 . A A . 91 ASP N 1 1
13 19450 1 1 91 ASP O O -2.403 13.321 -1.460 1.00 . A A . 91 ASP O 1 1
13 19451 1 1 91 ASP OD1 O -4.404 11.801 -1.021 1.00 . A A . 91 ASP OD1 1 1
13 19452 1 1 91 ASP OD2 O -5.754 10.574 -2.246 1.00 . A A . 91 ASP OD2 1 1
13 19453 1 1 92 PRO C C -2.566 15.509 -0.176 1.00 . A A . 92 PRO C 1 1
13 19454 1 1 92 PRO CA C -2.368 16.075 -1.580 1.00 . A A . 92 PRO CA 1 1
13 19455 1 1 92 PRO CB C -3.153 17.351 -1.836 1.00 . A A . 92 PRO CB 1 1
13 19456 1 1 92 PRO CD C -3.491 15.903 -3.725 1.00 . A A . 92 PRO CD 1 1
13 19457 1 1 92 PRO CG C -3.330 17.346 -3.324 1.00 . A A . 92 PRO CG 1 1
13 19458 1 1 92 PRO HA H -1.314 16.245 -1.752 1.00 . A A . 92 PRO HA 1 1
13 19459 1 1 92 PRO HB2 H -4.099 17.311 -1.315 1.00 . A A . 92 PRO HB2 1 1
13 19460 1 1 92 PRO HB3 H -2.584 18.207 -1.507 1.00 . A A . 92 PRO HB3 1 1
13 19461 1 1 92 PRO HD2 H -4.530 15.675 -3.872 1.00 . A A . 92 PRO HD2 1 1
13 19462 1 1 92 PRO HD3 H -2.927 15.679 -4.618 1.00 . A A . 92 PRO HD3 1 1
13 19463 1 1 92 PRO HG2 H -4.212 17.903 -3.593 1.00 . A A . 92 PRO HG2 1 1
13 19464 1 1 92 PRO HG3 H -2.459 17.766 -3.801 1.00 . A A . 92 PRO HG3 1 1
13 19465 1 1 92 PRO N N -2.938 15.176 -2.580 1.00 . A A . 92 PRO N 1 1
13 19466 1 1 92 PRO O O -1.755 15.723 0.727 1.00 . A A . 92 PRO O 1 1
13 19467 1 1 93 SER C C -3.130 12.755 1.370 1.00 . A A . 93 SER C 1 1
13 19468 1 1 93 SER CA C -3.969 14.026 1.188 1.00 . A A . 93 SER CA 1 1
13 19469 1 1 93 SER CB C -5.425 13.609 1.101 1.00 . A A . 93 SER CB 1 1
13 19470 1 1 93 SER H H -4.203 14.581 -0.816 1.00 . A A . 93 SER H 1 1
13 19471 1 1 93 SER HA H -3.828 14.688 2.027 1.00 . A A . 93 SER HA 1 1
13 19472 1 1 93 SER HB2 H -5.514 12.594 1.449 1.00 . A A . 93 SER HB2 1 1
13 19473 1 1 93 SER HB3 H -6.022 14.258 1.716 1.00 . A A . 93 SER HB3 1 1
13 19474 1 1 93 SER HG H -6.646 14.275 -0.279 1.00 . A A . 93 SER HG 1 1
13 19475 1 1 93 SER N N -3.630 14.726 -0.039 1.00 . A A . 93 SER N 1 1
13 19476 1 1 93 SER O O -3.586 11.796 1.991 1.00 . A A . 93 SER O 1 1
13 19477 1 1 93 SER OG O -5.897 13.676 -0.234 1.00 . A A . 93 SER OG 1 1
13 19478 1 1 94 MET C C 0.306 11.876 0.339 1.00 . A A . 94 MET C 1 1
13 19479 1 1 94 MET CA C -1.085 11.560 0.869 1.00 . A A . 94 MET CA 1 1
13 19480 1 1 94 MET CB C -1.718 10.453 0.039 1.00 . A A . 94 MET CB 1 1
13 19481 1 1 94 MET CE C -4.542 7.842 -0.065 1.00 . A A . 94 MET CE 1 1
13 19482 1 1 94 MET CG C -2.524 9.478 0.866 1.00 . A A . 94 MET CG 1 1
13 19483 1 1 94 MET H H -1.630 13.494 0.294 1.00 . A A . 94 MET H 1 1
13 19484 1 1 94 MET HA H -1.018 11.244 1.899 1.00 . A A . 94 MET HA 1 1
13 19485 1 1 94 MET HB2 H -2.376 10.901 -0.691 1.00 . A A . 94 MET HB2 1 1
13 19486 1 1 94 MET HB3 H -0.942 9.910 -0.477 1.00 . A A . 94 MET HB3 1 1
13 19487 1 1 94 MET HE1 H -4.912 7.089 0.614 1.00 . A A . 94 MET HE1 1 1
13 19488 1 1 94 MET HE2 H -4.948 8.805 0.208 1.00 . A A . 94 MET HE2 1 1
13 19489 1 1 94 MET HE3 H -4.840 7.597 -1.073 1.00 . A A . 94 MET HE3 1 1
13 19490 1 1 94 MET HG2 H -2.011 9.313 1.794 1.00 . A A . 94 MET HG2 1 1
13 19491 1 1 94 MET HG3 H -3.486 9.910 1.073 1.00 . A A . 94 MET HG3 1 1
13 19492 1 1 94 MET N N -1.936 12.729 0.798 1.00 . A A . 94 MET N 1 1
13 19493 1 1 94 MET O O 0.897 11.091 -0.404 1.00 . A A . 94 MET O 1 1
13 19494 1 1 94 MET SD S -2.758 7.902 0.029 1.00 . A A . 94 MET SD 1 1
13 19495 1 1 95 ASP C C 3.169 13.104 1.316 1.00 . A A . 95 ASP C 1 1
13 19496 1 1 95 ASP CA C 2.119 13.463 0.285 1.00 . A A . 95 ASP CA 1 1
13 19497 1 1 95 ASP CB C 2.122 14.967 -0.005 1.00 . A A . 95 ASP CB 1 1
13 19498 1 1 95 ASP CG C 1.433 15.310 -1.308 1.00 . A A . 95 ASP CG 1 1
13 19499 1 1 95 ASP H H 0.308 13.606 1.298 1.00 . A A . 95 ASP H 1 1
13 19500 1 1 95 ASP HA H 2.334 12.926 -0.615 1.00 . A A . 95 ASP HA 1 1
13 19501 1 1 95 ASP HB2 H 1.607 15.477 0.785 1.00 . A A . 95 ASP HB2 1 1
13 19502 1 1 95 ASP HB3 H 3.141 15.320 -0.054 1.00 . A A . 95 ASP HB3 1 1
13 19503 1 1 95 ASP N N 0.816 13.034 0.715 1.00 . A A . 95 ASP N 1 1
13 19504 1 1 95 ASP O O 3.036 13.446 2.486 1.00 . A A . 95 ASP O 1 1
13 19505 1 1 95 ASP OD1 O 0.475 14.598 -1.676 1.00 . A A . 95 ASP OD1 1 1
13 19506 1 1 95 ASP OD2 O 1.847 16.290 -1.959 1.00 . A A . 95 ASP OD2 1 1
13 19507 1 1 96 GLY C C 4.794 10.722 2.520 1.00 . A A . 96 GLY C 1 1
13 19508 1 1 96 GLY CA C 5.232 11.968 1.800 1.00 . A A . 96 GLY CA 1 1
13 19509 1 1 96 GLY H H 4.233 12.123 -0.059 1.00 . A A . 96 GLY H 1 1
13 19510 1 1 96 GLY HA2 H 6.144 11.774 1.259 1.00 . A A . 96 GLY HA2 1 1
13 19511 1 1 96 GLY HA3 H 5.405 12.750 2.524 1.00 . A A . 96 GLY HA3 1 1
13 19512 1 1 96 GLY N N 4.197 12.392 0.881 1.00 . A A . 96 GLY N 1 1
13 19513 1 1 96 GLY O O 5.090 10.537 3.692 1.00 . A A . 96 GLY O 1 1
13 19514 1 1 97 LEU C C 4.538 7.617 2.677 1.00 . A A . 97 LEU C 1 1
13 19515 1 1 97 LEU CA C 3.491 8.648 2.317 1.00 . A A . 97 LEU CA 1 1
13 19516 1 1 97 LEU CB C 2.557 8.029 1.285 1.00 . A A . 97 LEU CB 1 1
13 19517 1 1 97 LEU CD1 C 0.256 8.907 1.428 1.00 . A A . 97 LEU CD1 1 1
13 19518 1 1 97 LEU CD2 C 0.615 6.453 1.189 1.00 . A A . 97 LEU CD2 1 1
13 19519 1 1 97 LEU CG C 1.151 7.747 1.783 1.00 . A A . 97 LEU CG 1 1
13 19520 1 1 97 LEU H H 3.844 10.139 0.867 1.00 . A A . 97 LEU H 1 1
13 19521 1 1 97 LEU HA H 2.921 8.886 3.199 1.00 . A A . 97 LEU HA 1 1
13 19522 1 1 97 LEU HB2 H 2.492 8.700 0.442 1.00 . A A . 97 LEU HB2 1 1
13 19523 1 1 97 LEU HB3 H 2.990 7.099 0.950 1.00 . A A . 97 LEU HB3 1 1
13 19524 1 1 97 LEU HD11 H 0.866 9.750 1.133 1.00 . A A . 97 LEU HD11 1 1
13 19525 1 1 97 LEU HD12 H -0.387 8.621 0.613 1.00 . A A . 97 LEU HD12 1 1
13 19526 1 1 97 LEU HD13 H -0.338 9.172 2.283 1.00 . A A . 97 LEU HD13 1 1
13 19527 1 1 97 LEU HD21 H -0.303 6.654 0.656 1.00 . A A . 97 LEU HD21 1 1
13 19528 1 1 97 LEU HD22 H 1.345 6.040 0.507 1.00 . A A . 97 LEU HD22 1 1
13 19529 1 1 97 LEU HD23 H 0.424 5.745 1.982 1.00 . A A . 97 LEU HD23 1 1
13 19530 1 1 97 LEU HG H 1.164 7.649 2.859 1.00 . A A . 97 LEU HG 1 1
13 19531 1 1 97 LEU N N 4.049 9.891 1.793 1.00 . A A . 97 LEU N 1 1
13 19532 1 1 97 LEU O O 5.621 7.572 2.107 1.00 . A A . 97 LEU O 1 1
13 19533 1 1 98 ILE C C 4.372 4.351 3.923 1.00 . A A . 98 ILE C 1 1
13 19534 1 1 98 ILE CA C 5.056 5.701 4.069 1.00 . A A . 98 ILE CA 1 1
13 19535 1 1 98 ILE CB C 5.509 5.864 5.519 1.00 . A A . 98 ILE CB 1 1
13 19536 1 1 98 ILE CD1 C 5.192 8.332 5.421 1.00 . A A . 98 ILE CD1 1 1
13 19537 1 1 98 ILE CG1 C 6.153 7.222 5.723 1.00 . A A . 98 ILE CG1 1 1
13 19538 1 1 98 ILE CG2 C 6.451 4.747 5.924 1.00 . A A . 98 ILE CG2 1 1
13 19539 1 1 98 ILE H H 3.290 6.874 4.032 1.00 . A A . 98 ILE H 1 1
13 19540 1 1 98 ILE HA H 5.916 5.730 3.450 1.00 . A A . 98 ILE HA 1 1
13 19541 1 1 98 ILE HB H 4.643 5.800 6.124 1.00 . A A . 98 ILE HB 1 1
13 19542 1 1 98 ILE HD11 H 5.440 8.765 4.473 1.00 . A A . 98 ILE HD11 1 1
13 19543 1 1 98 ILE HD12 H 4.191 7.915 5.377 1.00 . A A . 98 ILE HD12 1 1
13 19544 1 1 98 ILE HD13 H 5.244 9.085 6.192 1.00 . A A . 98 ILE HD13 1 1
13 19545 1 1 98 ILE HG12 H 6.474 7.319 6.750 1.00 . A A . 98 ILE HG12 1 1
13 19546 1 1 98 ILE HG13 H 7.002 7.322 5.064 1.00 . A A . 98 ILE HG13 1 1
13 19547 1 1 98 ILE HG21 H 6.328 3.911 5.252 1.00 . A A . 98 ILE HG21 1 1
13 19548 1 1 98 ILE HG22 H 7.470 5.100 5.880 1.00 . A A . 98 ILE HG22 1 1
13 19549 1 1 98 ILE HG23 H 6.221 4.436 6.933 1.00 . A A . 98 ILE HG23 1 1
13 19550 1 1 98 ILE N N 4.177 6.771 3.625 1.00 . A A . 98 ILE N 1 1
13 19551 1 1 98 ILE O O 3.335 4.097 4.522 1.00 . A A . 98 ILE O 1 1
13 19552 1 1 99 VAL C C 5.008 1.075 3.692 1.00 . A A . 99 VAL C 1 1
13 19553 1 1 99 VAL CA C 4.340 2.191 2.898 1.00 . A A . 99 VAL CA 1 1
13 19554 1 1 99 VAL CB C 4.298 1.830 1.425 1.00 . A A . 99 VAL CB 1 1
13 19555 1 1 99 VAL CG1 C 2.986 1.143 1.148 1.00 . A A . 99 VAL CG1 1 1
13 19556 1 1 99 VAL CG2 C 4.443 3.069 0.563 1.00 . A A . 99 VAL CG2 1 1
13 19557 1 1 99 VAL H H 5.762 3.726 2.637 1.00 . A A . 99 VAL H 1 1
13 19558 1 1 99 VAL HA H 3.333 2.268 3.216 1.00 . A A . 99 VAL HA 1 1
13 19559 1 1 99 VAL HB H 5.105 1.150 1.210 1.00 . A A . 99 VAL HB 1 1
13 19560 1 1 99 VAL HG11 H 2.289 1.387 1.946 1.00 . A A . 99 VAL HG11 1 1
13 19561 1 1 99 VAL HG12 H 2.596 1.485 0.206 1.00 . A A . 99 VAL HG12 1 1
13 19562 1 1 99 VAL HG13 H 3.143 0.079 1.115 1.00 . A A . 99 VAL HG13 1 1
13 19563 1 1 99 VAL HG21 H 4.339 2.798 -0.475 1.00 . A A . 99 VAL HG21 1 1
13 19564 1 1 99 VAL HG22 H 3.675 3.782 0.830 1.00 . A A . 99 VAL HG22 1 1
13 19565 1 1 99 VAL HG23 H 5.414 3.510 0.729 1.00 . A A . 99 VAL HG23 1 1
13 19566 1 1 99 VAL N N 4.939 3.485 3.113 1.00 . A A . 99 VAL N 1 1
13 19567 1 1 99 VAL O O 5.892 1.318 4.507 1.00 . A A . 99 VAL O 1 1
13 19568 1 1 100 ARG C C 4.624 -2.612 3.429 1.00 . A A . 100 ARG C 1 1
13 19569 1 1 100 ARG CA C 5.072 -1.331 4.137 1.00 . A A . 100 ARG CA 1 1
13 19570 1 1 100 ARG CB C 4.592 -1.354 5.589 1.00 . A A . 100 ARG CB 1 1
13 19571 1 1 100 ARG CD C 4.993 -0.592 7.943 1.00 . A A . 100 ARG CD 1 1
13 19572 1 1 100 ARG CG C 5.617 -0.835 6.580 1.00 . A A . 100 ARG CG 1 1
13 19573 1 1 100 ARG CZ C 5.579 -0.840 10.321 1.00 . A A . 100 ARG CZ 1 1
13 19574 1 1 100 ARG H H 3.825 -0.261 2.804 1.00 . A A . 100 ARG H 1 1
13 19575 1 1 100 ARG HA H 6.149 -1.278 4.120 1.00 . A A . 100 ARG HA 1 1
13 19576 1 1 100 ARG HB2 H 3.705 -0.744 5.671 1.00 . A A . 100 ARG HB2 1 1
13 19577 1 1 100 ARG HB3 H 4.345 -2.371 5.858 1.00 . A A . 100 ARG HB3 1 1
13 19578 1 1 100 ARG HD2 H 4.720 0.450 8.019 1.00 . A A . 100 ARG HD2 1 1
13 19579 1 1 100 ARG HD3 H 4.105 -1.202 8.030 1.00 . A A . 100 ARG HD3 1 1
13 19580 1 1 100 ARG HE H 6.810 -1.219 8.796 1.00 . A A . 100 ARG HE 1 1
13 19581 1 1 100 ARG HG2 H 6.410 -1.561 6.681 1.00 . A A . 100 ARG HG2 1 1
13 19582 1 1 100 ARG HG3 H 6.022 0.096 6.210 1.00 . A A . 100 ARG HG3 1 1
13 19583 1 1 100 ARG HH11 H 3.687 -0.220 9.975 1.00 . A A . 100 ARG HH11 1 1
13 19584 1 1 100 ARG HH12 H 4.118 -0.391 11.643 1.00 . A A . 100 ARG HH12 1 1
13 19585 1 1 100 ARG HH21 H 7.389 -1.441 10.992 1.00 . A A . 100 ARG HH21 1 1
13 19586 1 1 100 ARG HH22 H 6.222 -1.083 12.222 1.00 . A A . 100 ARG HH22 1 1
13 19587 1 1 100 ARG N N 4.548 -0.150 3.452 1.00 . A A . 100 ARG N 1 1
13 19588 1 1 100 ARG NE N 5.906 -0.923 9.034 1.00 . A A . 100 ARG NE 1 1
13 19589 1 1 100 ARG NH1 N 4.362 -0.451 10.675 1.00 . A A . 100 ARG NH1 1 1
13 19590 1 1 100 ARG NH2 N 6.470 -1.147 11.255 1.00 . A A . 100 ARG NH2 1 1
13 19591 1 1 100 ARG O O 3.552 -2.649 2.825 1.00 . A A . 100 ARG O 1 1
13 19592 1 1 101 VAL C C 4.897 -6.026 3.911 1.00 . A A . 101 VAL C 1 1
13 19593 1 1 101 VAL CA C 5.116 -4.932 2.870 1.00 . A A . 101 VAL CA 1 1
13 19594 1 1 101 VAL CB C 6.224 -5.376 1.897 1.00 . A A . 101 VAL CB 1 1
13 19595 1 1 101 VAL CG1 C 5.818 -6.642 1.160 1.00 . A A . 101 VAL CG1 1 1
13 19596 1 1 101 VAL CG2 C 6.543 -4.257 0.919 1.00 . A A . 101 VAL CG2 1 1
13 19597 1 1 101 VAL H H 6.289 -3.577 4.000 1.00 . A A . 101 VAL H 1 1
13 19598 1 1 101 VAL HA H 4.203 -4.796 2.307 1.00 . A A . 101 VAL HA 1 1
13 19599 1 1 101 VAL HB H 7.114 -5.589 2.470 1.00 . A A . 101 VAL HB 1 1
13 19600 1 1 101 VAL HG11 H 4.860 -6.490 0.683 1.00 . A A . 101 VAL HG11 1 1
13 19601 1 1 101 VAL HG12 H 6.561 -6.874 0.410 1.00 . A A . 101 VAL HG12 1 1
13 19602 1 1 101 VAL HG13 H 5.745 -7.460 1.861 1.00 . A A . 101 VAL HG13 1 1
13 19603 1 1 101 VAL HG21 H 6.053 -4.451 -0.023 1.00 . A A . 101 VAL HG21 1 1
13 19604 1 1 101 VAL HG22 H 6.191 -3.318 1.320 1.00 . A A . 101 VAL HG22 1 1
13 19605 1 1 101 VAL HG23 H 7.611 -4.206 0.766 1.00 . A A . 101 VAL HG23 1 1
13 19606 1 1 101 VAL N N 5.445 -3.660 3.506 1.00 . A A . 101 VAL N 1 1
13 19607 1 1 101 VAL O O 5.838 -6.469 4.571 1.00 . A A . 101 VAL O 1 1
13 19608 1 1 102 PRO C C 3.435 -8.908 4.534 1.00 . A A . 102 PRO C 1 1
13 19609 1 1 102 PRO CA C 3.267 -7.494 5.057 1.00 . A A . 102 PRO CA 1 1
13 19610 1 1 102 PRO CB C 1.800 -7.198 5.271 1.00 . A A . 102 PRO CB 1 1
13 19611 1 1 102 PRO CD C 2.461 -5.965 3.350 1.00 . A A . 102 PRO CD 1 1
13 19612 1 1 102 PRO CG C 1.350 -6.813 3.908 1.00 . A A . 102 PRO CG 1 1
13 19613 1 1 102 PRO HA H 3.810 -7.386 5.978 1.00 . A A . 102 PRO HA 1 1
13 19614 1 1 102 PRO HB2 H 1.299 -8.084 5.629 1.00 . A A . 102 PRO HB2 1 1
13 19615 1 1 102 PRO HB3 H 1.685 -6.388 5.972 1.00 . A A . 102 PRO HB3 1 1
13 19616 1 1 102 PRO HD2 H 2.566 -6.127 2.287 1.00 . A A . 102 PRO HD2 1 1
13 19617 1 1 102 PRO HD3 H 2.286 -4.920 3.562 1.00 . A A . 102 PRO HD3 1 1
13 19618 1 1 102 PRO HG2 H 1.224 -7.701 3.306 1.00 . A A . 102 PRO HG2 1 1
13 19619 1 1 102 PRO HG3 H 0.432 -6.250 3.960 1.00 . A A . 102 PRO HG3 1 1
13 19620 1 1 102 PRO N N 3.641 -6.460 4.081 1.00 . A A . 102 PRO N 1 1
13 19621 1 1 102 PRO O O 2.544 -9.749 4.660 1.00 . A A . 102 PRO O 1 1
13 19622 1 1 103 LEU C C 5.436 -11.386 4.513 1.00 . A A . 103 LEU C 1 1
13 19623 1 1 103 LEU CA C 4.912 -10.466 3.414 1.00 . A A . 103 LEU CA 1 1
13 19624 1 1 103 LEU CB C 5.943 -10.338 2.286 1.00 . A A . 103 LEU CB 1 1
13 19625 1 1 103 LEU CD1 C 8.333 -10.283 1.536 1.00 . A A . 103 LEU CD1 1 1
13 19626 1 1 103 LEU CD2 C 7.773 -9.886 3.942 1.00 . A A . 103 LEU CD2 1 1
13 19627 1 1 103 LEU CG C 7.393 -10.640 2.676 1.00 . A A . 103 LEU CG 1 1
13 19628 1 1 103 LEU H H 5.230 -8.428 3.913 1.00 . A A . 103 LEU H 1 1
13 19629 1 1 103 LEU HA H 4.003 -10.891 3.012 1.00 . A A . 103 LEU HA 1 1
13 19630 1 1 103 LEU HB2 H 5.660 -11.015 1.493 1.00 . A A . 103 LEU HB2 1 1
13 19631 1 1 103 LEU HB3 H 5.901 -9.329 1.904 1.00 . A A . 103 LEU HB3 1 1
13 19632 1 1 103 LEU HD11 H 7.867 -9.539 0.905 1.00 . A A . 103 LEU HD11 1 1
13 19633 1 1 103 LEU HD12 H 9.253 -9.887 1.939 1.00 . A A . 103 LEU HD12 1 1
13 19634 1 1 103 LEU HD13 H 8.545 -11.168 0.953 1.00 . A A . 103 LEU HD13 1 1
13 19635 1 1 103 LEU HD21 H 8.656 -9.292 3.757 1.00 . A A . 103 LEU HD21 1 1
13 19636 1 1 103 LEU HD22 H 6.959 -9.239 4.235 1.00 . A A . 103 LEU HD22 1 1
13 19637 1 1 103 LEU HD23 H 7.974 -10.593 4.734 1.00 . A A . 103 LEU HD23 1 1
13 19638 1 1 103 LEU HG H 7.495 -11.697 2.873 1.00 . A A . 103 LEU HG 1 1
13 19639 1 1 103 LEU N N 4.583 -9.152 3.962 1.00 . A A . 103 LEU N 1 1
13 19640 1 1 103 LEU O O 5.600 -10.966 5.658 1.00 . A A . 103 LEU O 1 1
13 19641 1 1 104 PRO C C 7.719 -13.700 5.146 1.00 . A A . 104 PRO C 1 1
13 19642 1 1 104 PRO CA C 6.196 -13.637 5.127 1.00 . A A . 104 PRO CA 1 1
13 19643 1 1 104 PRO CB C 5.611 -14.939 4.593 1.00 . A A . 104 PRO CB 1 1
13 19644 1 1 104 PRO CD C 5.525 -13.252 2.847 1.00 . A A . 104 PRO CD 1 1
13 19645 1 1 104 PRO CG C 5.514 -14.744 3.111 1.00 . A A . 104 PRO CG 1 1
13 19646 1 1 104 PRO HA H 5.827 -13.452 6.124 1.00 . A A . 104 PRO HA 1 1
13 19647 1 1 104 PRO HB2 H 6.269 -15.760 4.841 1.00 . A A . 104 PRO HB2 1 1
13 19648 1 1 104 PRO HB3 H 4.639 -15.106 5.032 1.00 . A A . 104 PRO HB3 1 1
13 19649 1 1 104 PRO HD2 H 6.352 -12.995 2.207 1.00 . A A . 104 PRO HD2 1 1
13 19650 1 1 104 PRO HD3 H 4.592 -12.941 2.405 1.00 . A A . 104 PRO HD3 1 1
13 19651 1 1 104 PRO HG2 H 6.359 -15.209 2.628 1.00 . A A . 104 PRO HG2 1 1
13 19652 1 1 104 PRO HG3 H 4.594 -15.178 2.747 1.00 . A A . 104 PRO HG3 1 1
13 19653 1 1 104 PRO N N 5.698 -12.659 4.178 1.00 . A A . 104 PRO N 1 1
13 19654 1 1 104 PRO O O 8.381 -13.375 4.160 1.00 . A A . 104 PRO O 1 1
13 19655 1 1 105 ALA C C 10.045 -15.265 7.520 1.00 . A A . 105 ALA C 1 1
13 19656 1 1 105 ALA CA C 9.704 -14.235 6.449 1.00 . A A . 105 ALA CA 1 1
13 19657 1 1 105 ALA CB C 10.301 -12.881 6.803 1.00 . A A . 105 ALA CB 1 1
13 19658 1 1 105 ALA H H 7.672 -14.361 7.020 1.00 . A A . 105 ALA H 1 1
13 19659 1 1 105 ALA HA H 10.126 -14.555 5.508 1.00 . A A . 105 ALA HA 1 1
13 19660 1 1 105 ALA HB1 H 11.342 -12.864 6.521 1.00 . A A . 105 ALA HB1 1 1
13 19661 1 1 105 ALA HB2 H 9.770 -12.105 6.274 1.00 . A A . 105 ALA HB2 1 1
13 19662 1 1 105 ALA HB3 H 10.214 -12.717 7.868 1.00 . A A . 105 ALA HB3 1 1
13 19663 1 1 105 ALA N N 8.260 -14.121 6.278 1.00 . A A . 105 ALA N 1 1
13 19664 1 1 105 ALA O O 9.110 -15.908 8.041 1.00 . A A . 105 ALA O 1 1
13 19665 1 1 105 ALA OXT O 11.245 -15.421 7.829 1.00 . A A . 105 ALA OXT 1 1
13 19666 2 2 1 FES FE1 FE -4.883 -6.931 -8.136 1.00 . B A . 106 FES FE1 1 1
13 19667 2 2 1 FES FE2 FE -4.348 -4.999 -6.389 1.00 . B A . 106 FES FE2 1 1
13 19668 2 2 1 FES S1 S -6.314 -5.887 -6.833 1.00 . B A . 106 FES S1 1 1
13 19669 2 2 1 FES S2 S -2.988 -5.839 -7.901 1.00 . B A . 106 FES S2 1 1
14 19670 1 1 1 PRO C C 5.653 13.044 -3.317 1.00 . A A . 1 PRO C 1 1
14 19671 1 1 1 PRO CA C 4.378 13.816 -3.547 1.00 . A A . 1 PRO CA 1 1
14 19672 1 1 1 PRO CB C 3.294 13.210 -2.679 1.00 . A A . 1 PRO CB 1 1
14 19673 1 1 1 PRO CD C 2.576 13.045 -4.882 1.00 . A A . 1 PRO CD 1 1
14 19674 1 1 1 PRO CG C 2.098 13.387 -3.500 1.00 . A A . 1 PRO CG 1 1
14 19675 1 1 1 PRO H2 H 4.668 13.258 -5.435 1.00 . A A . 1 PRO H2 1 1
14 19676 1 1 1 PRO H3 H 3.949 14.731 -5.261 1.00 . A A . 1 PRO H3 1 1
14 19677 1 1 1 PRO HA H 4.521 14.844 -3.268 1.00 . A A . 1 PRO HA 1 1
14 19678 1 1 1 PRO HB2 H 3.505 12.166 -2.501 1.00 . A A . 1 PRO HB2 1 1
14 19679 1 1 1 PRO HB3 H 3.217 13.723 -1.760 1.00 . A A . 1 PRO HB3 1 1
14 19680 1 1 1 PRO HD2 H 2.699 11.977 -4.979 1.00 . A A . 1 PRO HD2 1 1
14 19681 1 1 1 PRO HD3 H 1.897 13.413 -5.619 1.00 . A A . 1 PRO HD3 1 1
14 19682 1 1 1 PRO HG2 H 1.328 12.721 -3.164 1.00 . A A . 1 PRO HG2 1 1
14 19683 1 1 1 PRO HG3 H 1.765 14.413 -3.453 1.00 . A A . 1 PRO HG3 1 1
14 19684 1 1 1 PRO N N 3.887 13.732 -4.953 1.00 . A A . 1 PRO N 1 1
14 19685 1 1 1 PRO O O 6.339 12.632 -4.250 1.00 . A A . 1 PRO O 1 1
14 19686 1 1 2 ARG C C 6.566 10.790 -0.951 1.00 . A A . 2 ARG C 1 1
14 19687 1 1 2 ARG CA C 7.080 12.068 -1.594 1.00 . A A . 2 ARG CA 1 1
14 19688 1 1 2 ARG CB C 7.899 12.889 -0.593 1.00 . A A . 2 ARG CB 1 1
14 19689 1 1 2 ARG CD C 10.331 12.370 -0.956 1.00 . A A . 2 ARG CD 1 1
14 19690 1 1 2 ARG CG C 9.124 12.168 -0.055 1.00 . A A . 2 ARG CG 1 1
14 19691 1 1 2 ARG CZ C 10.794 14.698 -1.650 1.00 . A A . 2 ARG CZ 1 1
14 19692 1 1 2 ARG H H 5.280 13.184 -1.368 1.00 . A A . 2 ARG H 1 1
14 19693 1 1 2 ARG HA H 7.686 11.821 -2.454 1.00 . A A . 2 ARG HA 1 1
14 19694 1 1 2 ARG HB2 H 8.229 13.797 -1.076 1.00 . A A . 2 ARG HB2 1 1
14 19695 1 1 2 ARG HB3 H 7.266 13.148 0.244 1.00 . A A . 2 ARG HB3 1 1
14 19696 1 1 2 ARG HD2 H 11.069 11.618 -0.716 1.00 . A A . 2 ARG HD2 1 1
14 19697 1 1 2 ARG HD3 H 10.022 12.252 -1.979 1.00 . A A . 2 ARG HD3 1 1
14 19698 1 1 2 ARG HE H 11.471 13.839 0.020 1.00 . A A . 2 ARG HE 1 1
14 19699 1 1 2 ARG HG2 H 9.352 12.555 0.928 1.00 . A A . 2 ARG HG2 1 1
14 19700 1 1 2 ARG HG3 H 8.909 11.114 0.015 1.00 . A A . 2 ARG HG3 1 1
14 19701 1 1 2 ARG HH11 H 9.604 13.690 -2.941 1.00 . A A . 2 ARG HH11 1 1
14 19702 1 1 2 ARG HH12 H 9.971 15.319 -3.390 1.00 . A A . 2 ARG HH12 1 1
14 19703 1 1 2 ARG HH21 H 11.940 15.976 -0.583 1.00 . A A . 2 ARG HH21 1 1
14 19704 1 1 2 ARG HH22 H 11.292 16.614 -2.057 1.00 . A A . 2 ARG HH22 1 1
14 19705 1 1 2 ARG N N 5.919 12.832 -2.042 1.00 . A A . 2 ARG N 1 1
14 19706 1 1 2 ARG NE N 10.930 13.692 -0.784 1.00 . A A . 2 ARG NE 1 1
14 19707 1 1 2 ARG NH1 N 10.063 14.555 -2.750 1.00 . A A . 2 ARG NH1 1 1
14 19708 1 1 2 ARG NH2 N 11.390 15.858 -1.410 1.00 . A A . 2 ARG NH2 1 1
14 19709 1 1 2 ARG O O 5.386 10.723 -0.611 1.00 . A A . 2 ARG O 1 1
14 19710 1 1 3 VAL C C 7.952 7.658 0.352 1.00 . A A . 3 VAL C 1 1
14 19711 1 1 3 VAL CA C 6.865 8.549 -0.226 1.00 . A A . 3 VAL CA 1 1
14 19712 1 1 3 VAL CB C 6.028 7.831 -1.296 1.00 . A A . 3 VAL CB 1 1
14 19713 1 1 3 VAL CG1 C 6.154 6.346 -1.275 1.00 . A A . 3 VAL CG1 1 1
14 19714 1 1 3 VAL CG2 C 4.592 8.160 -1.124 1.00 . A A . 3 VAL CG2 1 1
14 19715 1 1 3 VAL H H 8.322 9.783 -1.114 1.00 . A A . 3 VAL H 1 1
14 19716 1 1 3 VAL HA H 6.202 8.823 0.574 1.00 . A A . 3 VAL HA 1 1
14 19717 1 1 3 VAL HB H 6.340 8.177 -2.267 1.00 . A A . 3 VAL HB 1 1
14 19718 1 1 3 VAL HG11 H 7.151 6.067 -1.011 1.00 . A A . 3 VAL HG11 1 1
14 19719 1 1 3 VAL HG12 H 5.455 5.944 -0.559 1.00 . A A . 3 VAL HG12 1 1
14 19720 1 1 3 VAL HG13 H 5.910 5.985 -2.266 1.00 . A A . 3 VAL HG13 1 1
14 19721 1 1 3 VAL HG21 H 4.017 7.309 -1.455 1.00 . A A . 3 VAL HG21 1 1
14 19722 1 1 3 VAL HG22 H 4.402 8.348 -0.077 1.00 . A A . 3 VAL HG22 1 1
14 19723 1 1 3 VAL HG23 H 4.349 9.026 -1.710 1.00 . A A . 3 VAL HG23 1 1
14 19724 1 1 3 VAL N N 7.386 9.755 -0.804 1.00 . A A . 3 VAL N 1 1
14 19725 1 1 3 VAL O O 9.142 7.895 0.170 1.00 . A A . 3 VAL O 1 1
14 19726 1 1 4 VAL C C 7.909 4.325 1.852 1.00 . A A . 4 VAL C 1 1
14 19727 1 1 4 VAL CA C 8.489 5.708 1.649 1.00 . A A . 4 VAL CA 1 1
14 19728 1 1 4 VAL CB C 9.075 6.245 2.969 1.00 . A A . 4 VAL CB 1 1
14 19729 1 1 4 VAL CG1 C 9.675 5.118 3.798 1.00 . A A . 4 VAL CG1 1 1
14 19730 1 1 4 VAL CG2 C 10.126 7.291 2.660 1.00 . A A . 4 VAL CG2 1 1
14 19731 1 1 4 VAL H H 6.563 6.481 1.175 1.00 . A A . 4 VAL H 1 1
14 19732 1 1 4 VAL HA H 9.297 5.622 0.947 1.00 . A A . 4 VAL HA 1 1
14 19733 1 1 4 VAL HB H 8.283 6.711 3.537 1.00 . A A . 4 VAL HB 1 1
14 19734 1 1 4 VAL HG11 H 9.844 4.259 3.161 1.00 . A A . 4 VAL HG11 1 1
14 19735 1 1 4 VAL HG12 H 10.614 5.443 4.221 1.00 . A A . 4 VAL HG12 1 1
14 19736 1 1 4 VAL HG13 H 8.993 4.852 4.591 1.00 . A A . 4 VAL HG13 1 1
14 19737 1 1 4 VAL HG21 H 10.801 7.384 3.500 1.00 . A A . 4 VAL HG21 1 1
14 19738 1 1 4 VAL HG22 H 10.680 6.983 1.784 1.00 . A A . 4 VAL HG22 1 1
14 19739 1 1 4 VAL HG23 H 9.648 8.240 2.472 1.00 . A A . 4 VAL HG23 1 1
14 19740 1 1 4 VAL N N 7.532 6.626 1.057 1.00 . A A . 4 VAL N 1 1
14 19741 1 1 4 VAL O O 7.064 4.106 2.702 1.00 . A A . 4 VAL O 1 1
14 19742 1 1 5 PHE C C 8.920 1.189 2.009 1.00 . A A . 5 PHE C 1 1
14 19743 1 1 5 PHE CA C 7.988 2.006 1.115 1.00 . A A . 5 PHE CA 1 1
14 19744 1 1 5 PHE CB C 8.057 1.404 -0.277 1.00 . A A . 5 PHE CB 1 1
14 19745 1 1 5 PHE CD1 C 6.395 3.107 -1.223 1.00 . A A . 5 PHE CD1 1 1
14 19746 1 1 5 PHE CD2 C 6.704 1.002 -2.310 1.00 . A A . 5 PHE CD2 1 1
14 19747 1 1 5 PHE CE1 C 5.480 3.457 -2.195 1.00 . A A . 5 PHE CE1 1 1
14 19748 1 1 5 PHE CE2 C 5.803 1.340 -3.264 1.00 . A A . 5 PHE CE2 1 1
14 19749 1 1 5 PHE CG C 7.022 1.855 -1.271 1.00 . A A . 5 PHE CG 1 1
14 19750 1 1 5 PHE CZ C 5.180 2.567 -3.214 1.00 . A A . 5 PHE CZ 1 1
14 19751 1 1 5 PHE H H 9.109 3.659 0.430 1.00 . A A . 5 PHE H 1 1
14 19752 1 1 5 PHE HA H 6.965 1.949 1.484 1.00 . A A . 5 PHE HA 1 1
14 19753 1 1 5 PHE HB2 H 9.021 1.637 -0.696 1.00 . A A . 5 PHE HB2 1 1
14 19754 1 1 5 PHE HB3 H 7.973 0.331 -0.185 1.00 . A A . 5 PHE HB3 1 1
14 19755 1 1 5 PHE HD1 H 6.600 3.802 -0.425 1.00 . A A . 5 PHE HD1 1 1
14 19756 1 1 5 PHE HD2 H 7.171 0.058 -2.368 1.00 . A A . 5 PHE HD2 1 1
14 19757 1 1 5 PHE HE1 H 5.017 4.426 -2.166 1.00 . A A . 5 PHE HE1 1 1
14 19758 1 1 5 PHE HE2 H 5.588 0.639 -4.053 1.00 . A A . 5 PHE HE2 1 1
14 19759 1 1 5 PHE HZ H 4.471 2.831 -3.967 1.00 . A A . 5 PHE HZ 1 1
14 19760 1 1 5 PHE N N 8.411 3.398 1.063 1.00 . A A . 5 PHE N 1 1
14 19761 1 1 5 PHE O O 9.920 1.697 2.516 1.00 . A A . 5 PHE O 1 1
14 19762 1 1 6 ILE C C 9.188 -2.444 2.479 1.00 . A A . 6 ILE C 1 1
14 19763 1 1 6 ILE CA C 9.374 -1.012 2.964 1.00 . A A . 6 ILE CA 1 1
14 19764 1 1 6 ILE CB C 8.983 -0.965 4.439 1.00 . A A . 6 ILE CB 1 1
14 19765 1 1 6 ILE CD1 C 9.656 1.398 5.052 1.00 . A A . 6 ILE CD1 1 1
14 19766 1 1 6 ILE CG1 C 8.527 0.429 4.821 1.00 . A A . 6 ILE CG1 1 1
14 19767 1 1 6 ILE CG2 C 10.161 -1.390 5.264 1.00 . A A . 6 ILE CG2 1 1
14 19768 1 1 6 ILE H H 7.800 -0.422 1.735 1.00 . A A . 6 ILE H 1 1
14 19769 1 1 6 ILE HA H 10.412 -0.733 2.878 1.00 . A A . 6 ILE HA 1 1
14 19770 1 1 6 ILE HB H 8.179 -1.668 4.604 1.00 . A A . 6 ILE HB 1 1
14 19771 1 1 6 ILE HD11 H 9.708 1.651 6.099 1.00 . A A . 6 ILE HD11 1 1
14 19772 1 1 6 ILE HD12 H 10.583 0.944 4.743 1.00 . A A . 6 ILE HD12 1 1
14 19773 1 1 6 ILE HD13 H 9.481 2.291 4.471 1.00 . A A . 6 ILE HD13 1 1
14 19774 1 1 6 ILE HG12 H 7.931 0.813 4.024 1.00 . A A . 6 ILE HG12 1 1
14 19775 1 1 6 ILE HG13 H 7.937 0.379 5.722 1.00 . A A . 6 ILE HG13 1 1
14 19776 1 1 6 ILE HG21 H 11.019 -1.464 4.618 1.00 . A A . 6 ILE HG21 1 1
14 19777 1 1 6 ILE HG22 H 10.346 -0.658 6.031 1.00 . A A . 6 ILE HG22 1 1
14 19778 1 1 6 ILE HG23 H 9.957 -2.349 5.711 1.00 . A A . 6 ILE HG23 1 1
14 19779 1 1 6 ILE N N 8.588 -0.089 2.170 1.00 . A A . 6 ILE N 1 1
14 19780 1 1 6 ILE O O 8.275 -2.735 1.707 1.00 . A A . 6 ILE O 1 1
14 19781 1 1 7 ASP C C 10.900 -5.583 3.441 1.00 . A A . 7 ASP C 1 1
14 19782 1 1 7 ASP CA C 9.959 -4.746 2.591 1.00 . A A . 7 ASP CA 1 1
14 19783 1 1 7 ASP CB C 10.262 -4.946 1.109 1.00 . A A . 7 ASP CB 1 1
14 19784 1 1 7 ASP CG C 10.374 -6.403 0.712 1.00 . A A . 7 ASP CG 1 1
14 19785 1 1 7 ASP H H 10.740 -3.049 3.583 1.00 . A A . 7 ASP H 1 1
14 19786 1 1 7 ASP HA H 8.947 -5.070 2.785 1.00 . A A . 7 ASP HA 1 1
14 19787 1 1 7 ASP HB2 H 9.473 -4.504 0.530 1.00 . A A . 7 ASP HB2 1 1
14 19788 1 1 7 ASP HB3 H 11.191 -4.462 0.877 1.00 . A A . 7 ASP HB3 1 1
14 19789 1 1 7 ASP N N 10.044 -3.339 2.956 1.00 . A A . 7 ASP N 1 1
14 19790 1 1 7 ASP O O 11.759 -5.063 4.145 1.00 . A A . 7 ASP O 1 1
14 19791 1 1 7 ASP OD1 O 9.380 -7.141 0.879 1.00 . A A . 7 ASP OD1 1 1
14 19792 1 1 7 ASP OD2 O 11.456 -6.808 0.237 1.00 . A A . 7 ASP OD2 1 1
14 19793 1 1 8 GLU C C 12.852 -8.130 3.466 1.00 . A A . 8 GLU C 1 1
14 19794 1 1 8 GLU CA C 11.516 -7.827 4.142 1.00 . A A . 8 GLU CA 1 1
14 19795 1 1 8 GLU CB C 10.740 -9.126 4.350 1.00 . A A . 8 GLU CB 1 1
14 19796 1 1 8 GLU CD C 11.642 -11.126 5.601 1.00 . A A . 8 GLU CD 1 1
14 19797 1 1 8 GLU CG C 10.977 -9.767 5.706 1.00 . A A . 8 GLU CG 1 1
14 19798 1 1 8 GLU H H 9.995 -7.212 2.799 1.00 . A A . 8 GLU H 1 1
14 19799 1 1 8 GLU HA H 11.712 -7.381 5.104 1.00 . A A . 8 GLU HA 1 1
14 19800 1 1 8 GLU HB2 H 9.685 -8.922 4.252 1.00 . A A . 8 GLU HB2 1 1
14 19801 1 1 8 GLU HB3 H 11.033 -9.833 3.587 1.00 . A A . 8 GLU HB3 1 1
14 19802 1 1 8 GLU HG2 H 11.611 -9.118 6.293 1.00 . A A . 8 GLU HG2 1 1
14 19803 1 1 8 GLU HG3 H 10.026 -9.885 6.203 1.00 . A A . 8 GLU HG3 1 1
14 19804 1 1 8 GLU N N 10.710 -6.881 3.373 1.00 . A A . 8 GLU N 1 1
14 19805 1 1 8 GLU O O 13.733 -8.743 4.070 1.00 . A A . 8 GLU O 1 1
14 19806 1 1 8 GLU OE1 O 11.525 -11.761 4.532 1.00 . A A . 8 GLU OE1 1 1
14 19807 1 1 8 GLU OE2 O 12.280 -11.554 6.585 1.00 . A A . 8 GLU OE2 1 1
14 19808 1 1 9 GLN C C 15.232 -6.823 1.671 1.00 . A A . 9 GLN C 1 1
14 19809 1 1 9 GLN CA C 14.234 -7.960 1.477 1.00 . A A . 9 GLN CA 1 1
14 19810 1 1 9 GLN CB C 13.937 -8.143 -0.012 1.00 . A A . 9 GLN CB 1 1
14 19811 1 1 9 GLN CD C 13.821 -10.615 -0.525 1.00 . A A . 9 GLN CD 1 1
14 19812 1 1 9 GLN CG C 13.039 -9.333 -0.311 1.00 . A A . 9 GLN CG 1 1
14 19813 1 1 9 GLN H H 12.267 -7.234 1.778 1.00 . A A . 9 GLN H 1 1
14 19814 1 1 9 GLN HA H 14.669 -8.870 1.860 1.00 . A A . 9 GLN HA 1 1
14 19815 1 1 9 GLN HB2 H 13.453 -7.252 -0.384 1.00 . A A . 9 GLN HB2 1 1
14 19816 1 1 9 GLN HB3 H 14.870 -8.283 -0.539 1.00 . A A . 9 GLN HB3 1 1
14 19817 1 1 9 GLN HE21 H 13.781 -10.997 1.426 1.00 . A A . 9 GLN HE21 1 1
14 19818 1 1 9 GLN HE22 H 14.599 -12.164 0.450 1.00 . A A . 9 GLN HE22 1 1
14 19819 1 1 9 GLN HG2 H 12.364 -9.476 0.519 1.00 . A A . 9 GLN HG2 1 1
14 19820 1 1 9 GLN HG3 H 12.470 -9.122 -1.205 1.00 . A A . 9 GLN HG3 1 1
14 19821 1 1 9 GLN N N 13.000 -7.712 2.215 1.00 . A A . 9 GLN N 1 1
14 19822 1 1 9 GLN NE2 N 14.094 -11.330 0.560 1.00 . A A . 9 GLN NE2 1 1
14 19823 1 1 9 GLN O O 16.443 -7.045 1.695 1.00 . A A . 9 GLN O 1 1
14 19824 1 1 9 GLN OE1 O 14.173 -10.959 -1.653 1.00 . A A . 9 GLN OE1 1 1
14 19825 1 1 10 SER C C 15.243 -3.721 3.302 1.00 . A A . 10 SER C 1 1
14 19826 1 1 10 SER CA C 15.574 -4.436 1.997 1.00 . A A . 10 SER CA 1 1
14 19827 1 1 10 SER CB C 15.421 -3.469 0.824 1.00 . A A . 10 SER CB 1 1
14 19828 1 1 10 SER H H 13.747 -5.489 1.779 1.00 . A A . 10 SER H 1 1
14 19829 1 1 10 SER HA H 16.597 -4.778 2.037 1.00 . A A . 10 SER HA 1 1
14 19830 1 1 10 SER HB2 H 14.780 -3.911 0.078 1.00 . A A . 10 SER HB2 1 1
14 19831 1 1 10 SER HB3 H 14.983 -2.547 1.174 1.00 . A A . 10 SER HB3 1 1
14 19832 1 1 10 SER HG H 16.775 -3.692 -0.575 1.00 . A A . 10 SER HG 1 1
14 19833 1 1 10 SER N N 14.720 -5.605 1.808 1.00 . A A . 10 SER N 1 1
14 19834 1 1 10 SER O O 16.091 -3.037 3.877 1.00 . A A . 10 SER O 1 1
14 19835 1 1 10 SER OG O 16.677 -3.182 0.232 1.00 . A A . 10 SER OG 1 1
14 19836 1 1 11 GLY C C 13.317 -1.768 4.834 1.00 . A A . 11 GLY C 1 1
14 19837 1 1 11 GLY CA C 13.593 -3.246 4.998 1.00 . A A . 11 GLY CA 1 1
14 19838 1 1 11 GLY H H 13.372 -4.442 3.266 1.00 . A A . 11 GLY H 1 1
14 19839 1 1 11 GLY HA2 H 12.699 -3.726 5.354 1.00 . A A . 11 GLY HA2 1 1
14 19840 1 1 11 GLY HA3 H 14.372 -3.372 5.728 1.00 . A A . 11 GLY HA3 1 1
14 19841 1 1 11 GLY N N 14.009 -3.883 3.764 1.00 . A A . 11 GLY N 1 1
14 19842 1 1 11 GLY O O 13.260 -1.024 5.814 1.00 . A A . 11 GLY O 1 1
14 19843 1 1 12 GLU C C 12.929 0.313 1.803 1.00 . A A . 12 GLU C 1 1
14 19844 1 1 12 GLU CA C 12.826 0.041 3.288 1.00 . A A . 12 GLU CA 1 1
14 19845 1 1 12 GLU CB C 13.746 0.992 4.035 1.00 . A A . 12 GLU CB 1 1
14 19846 1 1 12 GLU CD C 14.403 3.409 4.381 1.00 . A A . 12 GLU CD 1 1
14 19847 1 1 12 GLU CG C 13.645 2.417 3.519 1.00 . A A . 12 GLU CG 1 1
14 19848 1 1 12 GLU H H 13.169 -2.002 2.865 1.00 . A A . 12 GLU H 1 1
14 19849 1 1 12 GLU HA H 11.810 0.235 3.595 1.00 . A A . 12 GLU HA 1 1
14 19850 1 1 12 GLU HB2 H 13.483 0.984 5.083 1.00 . A A . 12 GLU HB2 1 1
14 19851 1 1 12 GLU HB3 H 14.766 0.658 3.921 1.00 . A A . 12 GLU HB3 1 1
14 19852 1 1 12 GLU HG2 H 14.043 2.450 2.515 1.00 . A A . 12 GLU HG2 1 1
14 19853 1 1 12 GLU HG3 H 12.602 2.701 3.497 1.00 . A A . 12 GLU HG3 1 1
14 19854 1 1 12 GLU N N 13.124 -1.352 3.595 1.00 . A A . 12 GLU N 1 1
14 19855 1 1 12 GLU O O 13.827 -0.183 1.124 1.00 . A A . 12 GLU O 1 1
14 19856 1 1 12 GLU OE1 O 15.556 3.110 4.757 1.00 . A A . 12 GLU OE1 1 1
14 19857 1 1 12 GLU OE2 O 13.843 4.485 4.678 1.00 . A A . 12 GLU OE2 1 1
14 19858 1 1 13 TYR C C 11.482 2.885 -0.292 1.00 . A A . 13 TYR C 1 1
14 19859 1 1 13 TYR CA C 11.959 1.447 -0.097 1.00 . A A . 13 TYR CA 1 1
14 19860 1 1 13 TYR CB C 11.068 0.454 -0.825 1.00 . A A . 13 TYR CB 1 1
14 19861 1 1 13 TYR CD1 C 11.989 -1.720 0.056 1.00 . A A . 13 TYR CD1 1 1
14 19862 1 1 13 TYR CD2 C 12.166 -1.281 -2.281 1.00 . A A . 13 TYR CD2 1 1
14 19863 1 1 13 TYR CE1 C 12.629 -2.937 -0.115 1.00 . A A . 13 TYR CE1 1 1
14 19864 1 1 13 TYR CE2 C 12.806 -2.488 -2.469 1.00 . A A . 13 TYR CE2 1 1
14 19865 1 1 13 TYR CG C 11.749 -0.876 -1.024 1.00 . A A . 13 TYR CG 1 1
14 19866 1 1 13 TYR CZ C 13.040 -3.317 -1.385 1.00 . A A . 13 TYR CZ 1 1
14 19867 1 1 13 TYR H H 11.305 1.455 1.903 1.00 . A A . 13 TYR H 1 1
14 19868 1 1 13 TYR HA H 12.963 1.358 -0.481 1.00 . A A . 13 TYR HA 1 1
14 19869 1 1 13 TYR HB2 H 10.177 0.287 -0.240 1.00 . A A . 13 TYR HB2 1 1
14 19870 1 1 13 TYR HB3 H 10.800 0.846 -1.791 1.00 . A A . 13 TYR HB3 1 1
14 19871 1 1 13 TYR HD1 H 11.660 -1.420 1.035 1.00 . A A . 13 TYR HD1 1 1
14 19872 1 1 13 TYR HD2 H 11.987 -0.639 -3.122 1.00 . A A . 13 TYR HD2 1 1
14 19873 1 1 13 TYR HE1 H 12.810 -3.579 0.741 1.00 . A A . 13 TYR HE1 1 1
14 19874 1 1 13 TYR HE2 H 13.103 -2.783 -3.463 1.00 . A A . 13 TYR HE2 1 1
14 19875 1 1 13 TYR HH H 14.362 -4.423 -2.235 1.00 . A A . 13 TYR HH 1 1
14 19876 1 1 13 TYR N N 11.994 1.103 1.308 1.00 . A A . 13 TYR N 1 1
14 19877 1 1 13 TYR O O 10.477 3.141 -0.954 1.00 . A A . 13 TYR O 1 1
14 19878 1 1 13 TYR OH O 13.677 -4.523 -1.571 1.00 . A A . 13 TYR OH 1 1
14 19879 1 1 14 ALA C C 11.652 5.661 -1.213 1.00 . A A . 14 ALA C 1 1
14 19880 1 1 14 ALA CA C 11.913 5.241 0.219 1.00 . A A . 14 ALA CA 1 1
14 19881 1 1 14 ALA CB C 13.042 6.066 0.817 1.00 . A A . 14 ALA CB 1 1
14 19882 1 1 14 ALA H H 13.014 3.533 0.812 1.00 . A A . 14 ALA H 1 1
14 19883 1 1 14 ALA HA H 11.023 5.427 0.796 1.00 . A A . 14 ALA HA 1 1
14 19884 1 1 14 ALA HB1 H 12.877 6.187 1.877 1.00 . A A . 14 ALA HB1 1 1
14 19885 1 1 14 ALA HB2 H 13.983 5.559 0.654 1.00 . A A . 14 ALA HB2 1 1
14 19886 1 1 14 ALA HB3 H 13.070 7.036 0.343 1.00 . A A . 14 ALA HB3 1 1
14 19887 1 1 14 ALA N N 12.227 3.816 0.303 1.00 . A A . 14 ALA N 1 1
14 19888 1 1 14 ALA O O 12.330 5.213 -2.138 1.00 . A A . 14 ALA O 1 1
14 19889 1 1 15 VAL C C 9.436 8.215 -2.689 1.00 . A A . 15 VAL C 1 1
14 19890 1 1 15 VAL CA C 10.296 6.971 -2.722 1.00 . A A . 15 VAL CA 1 1
14 19891 1 1 15 VAL CB C 9.594 5.840 -3.502 1.00 . A A . 15 VAL CB 1 1
14 19892 1 1 15 VAL CG1 C 8.132 5.640 -3.082 1.00 . A A . 15 VAL CG1 1 1
14 19893 1 1 15 VAL CG2 C 9.719 6.068 -5.004 1.00 . A A . 15 VAL CG2 1 1
14 19894 1 1 15 VAL H H 10.134 6.826 -0.625 1.00 . A A . 15 VAL H 1 1
14 19895 1 1 15 VAL HA H 11.201 7.212 -3.250 1.00 . A A . 15 VAL HA 1 1
14 19896 1 1 15 VAL HB H 10.113 4.937 -3.265 1.00 . A A . 15 VAL HB 1 1
14 19897 1 1 15 VAL HG11 H 7.595 6.589 -3.096 1.00 . A A . 15 VAL HG11 1 1
14 19898 1 1 15 VAL HG12 H 7.660 4.944 -3.766 1.00 . A A . 15 VAL HG12 1 1
14 19899 1 1 15 VAL HG13 H 8.096 5.221 -2.086 1.00 . A A . 15 VAL HG13 1 1
14 19900 1 1 15 VAL HG21 H 8.732 6.046 -5.448 1.00 . A A . 15 VAL HG21 1 1
14 19901 1 1 15 VAL HG22 H 10.172 7.031 -5.187 1.00 . A A . 15 VAL HG22 1 1
14 19902 1 1 15 VAL HG23 H 10.330 5.299 -5.439 1.00 . A A . 15 VAL HG23 1 1
14 19903 1 1 15 VAL N N 10.651 6.513 -1.397 1.00 . A A . 15 VAL N 1 1
14 19904 1 1 15 VAL O O 9.445 8.982 -1.733 1.00 . A A . 15 VAL O 1 1
14 19905 1 1 16 ASP C C 6.749 9.093 -4.868 1.00 . A A . 16 ASP C 1 1
14 19906 1 1 16 ASP CA C 7.846 9.517 -3.942 1.00 . A A . 16 ASP CA 1 1
14 19907 1 1 16 ASP CB C 8.562 10.668 -4.592 1.00 . A A . 16 ASP CB 1 1
14 19908 1 1 16 ASP CG C 10.047 10.715 -4.282 1.00 . A A . 16 ASP CG 1 1
14 19909 1 1 16 ASP H H 8.783 7.771 -4.472 1.00 . A A . 16 ASP H 1 1
14 19910 1 1 16 ASP HA H 7.439 9.818 -2.990 1.00 . A A . 16 ASP HA 1 1
14 19911 1 1 16 ASP HB2 H 8.438 10.559 -5.655 1.00 . A A . 16 ASP HB2 1 1
14 19912 1 1 16 ASP HB3 H 8.102 11.587 -4.271 1.00 . A A . 16 ASP HB3 1 1
14 19913 1 1 16 ASP N N 8.719 8.405 -3.761 1.00 . A A . 16 ASP N 1 1
14 19914 1 1 16 ASP O O 6.856 8.076 -5.541 1.00 . A A . 16 ASP O 1 1
14 19915 1 1 16 ASP OD1 O 10.416 10.556 -3.102 1.00 . A A . 16 ASP OD1 1 1
14 19916 1 1 16 ASP OD2 O 10.843 10.911 -5.225 1.00 . A A . 16 ASP OD2 1 1
14 19917 1 1 17 ALA C C 3.998 10.739 -6.439 1.00 . A A . 17 ALA C 1 1
14 19918 1 1 17 ALA CA C 4.598 9.521 -5.756 1.00 . A A . 17 ALA CA 1 1
14 19919 1 1 17 ALA CB C 3.587 8.819 -4.905 1.00 . A A . 17 ALA CB 1 1
14 19920 1 1 17 ALA H H 5.661 10.647 -4.337 1.00 . A A . 17 ALA H 1 1
14 19921 1 1 17 ALA HA H 4.939 8.828 -6.509 1.00 . A A . 17 ALA HA 1 1
14 19922 1 1 17 ALA HB1 H 3.186 7.976 -5.444 1.00 . A A . 17 ALA HB1 1 1
14 19923 1 1 17 ALA HB2 H 4.084 8.470 -3.997 1.00 . A A . 17 ALA HB2 1 1
14 19924 1 1 17 ALA HB3 H 2.800 9.519 -4.659 1.00 . A A . 17 ALA HB3 1 1
14 19925 1 1 17 ALA N N 5.703 9.856 -4.906 1.00 . A A . 17 ALA N 1 1
14 19926 1 1 17 ALA O O 4.503 11.853 -6.313 1.00 . A A . 17 ALA O 1 1
14 19927 1 1 18 GLN C C 0.709 11.408 -7.672 1.00 . A A . 18 GLN C 1 1
14 19928 1 1 18 GLN CA C 2.210 11.565 -7.874 1.00 . A A . 18 GLN CA 1 1
14 19929 1 1 18 GLN CB C 2.542 11.522 -9.367 1.00 . A A . 18 GLN CB 1 1
14 19930 1 1 18 GLN CD C 4.225 10.882 -11.136 1.00 . A A . 18 GLN CD 1 1
14 19931 1 1 18 GLN CG C 3.985 11.147 -9.662 1.00 . A A . 18 GLN CG 1 1
14 19932 1 1 18 GLN H H 2.574 9.591 -7.211 1.00 . A A . 18 GLN H 1 1
14 19933 1 1 18 GLN HA H 2.525 12.513 -7.465 1.00 . A A . 18 GLN HA 1 1
14 19934 1 1 18 GLN HB2 H 1.901 10.797 -9.845 1.00 . A A . 18 GLN HB2 1 1
14 19935 1 1 18 GLN HB3 H 2.352 12.495 -9.794 1.00 . A A . 18 GLN HB3 1 1
14 19936 1 1 18 GLN HE21 H 3.607 12.716 -11.592 1.00 . A A . 18 GLN HE21 1 1
14 19937 1 1 18 GLN HE22 H 4.092 11.733 -12.928 1.00 . A A . 18 GLN HE22 1 1
14 19938 1 1 18 GLN HG2 H 4.626 11.957 -9.349 1.00 . A A . 18 GLN HG2 1 1
14 19939 1 1 18 GLN HG3 H 4.234 10.256 -9.106 1.00 . A A . 18 GLN HG3 1 1
14 19940 1 1 18 GLN N N 2.915 10.506 -7.161 1.00 . A A . 18 GLN N 1 1
14 19941 1 1 18 GLN NE2 N 3.947 11.878 -11.969 1.00 . A A . 18 GLN NE2 1 1
14 19942 1 1 18 GLN O O 0.142 10.361 -7.983 1.00 . A A . 18 GLN O 1 1
14 19943 1 1 18 GLN OE1 O 4.654 9.794 -11.521 1.00 . A A . 18 GLN OE1 1 1
14 19944 1 1 19 ASP C C -2.073 11.704 -8.058 1.00 . A A . 19 ASP C 1 1
14 19945 1 1 19 ASP CA C -1.371 12.370 -6.893 1.00 . A A . 19 ASP CA 1 1
14 19946 1 1 19 ASP CB C -1.977 13.748 -6.602 1.00 . A A . 19 ASP CB 1 1
14 19947 1 1 19 ASP CG C -0.940 14.792 -6.234 1.00 . A A . 19 ASP CG 1 1
14 19948 1 1 19 ASP H H 0.565 13.244 -6.900 1.00 . A A . 19 ASP H 1 1
14 19949 1 1 19 ASP HA H -1.510 11.746 -6.030 1.00 . A A . 19 ASP HA 1 1
14 19950 1 1 19 ASP HB2 H -2.500 14.089 -7.470 1.00 . A A . 19 ASP HB2 1 1
14 19951 1 1 19 ASP HB3 H -2.673 13.659 -5.784 1.00 . A A . 19 ASP HB3 1 1
14 19952 1 1 19 ASP N N 0.066 12.439 -7.138 1.00 . A A . 19 ASP N 1 1
14 19953 1 1 19 ASP O O -2.059 12.201 -9.184 1.00 . A A . 19 ASP O 1 1
14 19954 1 1 19 ASP OD1 O -0.029 15.039 -7.053 1.00 . A A . 19 ASP OD1 1 1
14 19955 1 1 19 ASP OD2 O -1.037 15.362 -5.127 1.00 . A A . 19 ASP OD2 1 1
14 19956 1 1 20 GLY C C -2.776 8.411 -8.951 1.00 . A A . 20 GLY C 1 1
14 19957 1 1 20 GLY CA C -3.356 9.802 -8.790 1.00 . A A . 20 GLY CA 1 1
14 19958 1 1 20 GLY H H -2.626 10.212 -6.855 1.00 . A A . 20 GLY H 1 1
14 19959 1 1 20 GLY HA2 H -4.399 9.720 -8.522 1.00 . A A . 20 GLY HA2 1 1
14 19960 1 1 20 GLY HA3 H -3.275 10.326 -9.730 1.00 . A A . 20 GLY HA3 1 1
14 19961 1 1 20 GLY N N -2.669 10.557 -7.772 1.00 . A A . 20 GLY N 1 1
14 19962 1 1 20 GLY O O -3.276 7.619 -9.750 1.00 . A A . 20 GLY O 1 1
14 19963 1 1 21 GLN C C -1.034 6.157 -6.881 1.00 . A A . 21 GLN C 1 1
14 19964 1 1 21 GLN CA C -1.111 6.781 -8.262 1.00 . A A . 21 GLN CA 1 1
14 19965 1 1 21 GLN CB C 0.287 6.864 -8.869 1.00 . A A . 21 GLN CB 1 1
14 19966 1 1 21 GLN CD C 1.902 8.273 -10.204 1.00 . A A . 21 GLN CD 1 1
14 19967 1 1 21 GLN CG C 0.453 7.992 -9.875 1.00 . A A . 21 GLN CG 1 1
14 19968 1 1 21 GLN H H -1.361 8.764 -7.545 1.00 . A A . 21 GLN H 1 1
14 19969 1 1 21 GLN HA H -1.732 6.161 -8.890 1.00 . A A . 21 GLN HA 1 1
14 19970 1 1 21 GLN HB2 H 0.998 7.009 -8.073 1.00 . A A . 21 GLN HB2 1 1
14 19971 1 1 21 GLN HB3 H 0.506 5.932 -9.368 1.00 . A A . 21 GLN HB3 1 1
14 19972 1 1 21 GLN HE21 H 2.362 8.121 -8.295 1.00 . A A . 21 GLN HE21 1 1
14 19973 1 1 21 GLN HE22 H 3.678 8.461 -9.348 1.00 . A A . 21 GLN HE22 1 1
14 19974 1 1 21 GLN HG2 H -0.052 7.721 -10.779 1.00 . A A . 21 GLN HG2 1 1
14 19975 1 1 21 GLN HG3 H 0.009 8.889 -9.470 1.00 . A A . 21 GLN HG3 1 1
14 19976 1 1 21 GLN N N -1.725 8.099 -8.185 1.00 . A A . 21 GLN N 1 1
14 19977 1 1 21 GLN NE2 N 2.732 8.287 -9.179 1.00 . A A . 21 GLN NE2 1 1
14 19978 1 1 21 GLN O O -1.107 6.856 -5.870 1.00 . A A . 21 GLN O 1 1
14 19979 1 1 21 GLN OE1 O 2.264 8.472 -11.364 1.00 . A A . 21 GLN OE1 1 1
14 19980 1 1 22 SER C C 0.618 3.756 -5.239 1.00 . A A . 22 SER C 1 1
14 19981 1 1 22 SER CA C -0.817 4.142 -5.565 1.00 . A A . 22 SER CA 1 1
14 19982 1 1 22 SER CB C -1.695 2.890 -5.586 1.00 . A A . 22 SER CB 1 1
14 19983 1 1 22 SER H H -0.844 4.331 -7.672 1.00 . A A . 22 SER H 1 1
14 19984 1 1 22 SER HA H -1.174 4.819 -4.808 1.00 . A A . 22 SER HA 1 1
14 19985 1 1 22 SER HB2 H -1.706 2.442 -4.604 1.00 . A A . 22 SER HB2 1 1
14 19986 1 1 22 SER HB3 H -2.700 3.160 -5.867 1.00 . A A . 22 SER HB3 1 1
14 19987 1 1 22 SER HG H -1.021 1.112 -6.062 1.00 . A A . 22 SER HG 1 1
14 19988 1 1 22 SER N N -0.894 4.841 -6.836 1.00 . A A . 22 SER N 1 1
14 19989 1 1 22 SER O O 1.561 4.249 -5.857 1.00 . A A . 22 SER O 1 1
14 19990 1 1 22 SER OG O -1.202 1.940 -6.515 1.00 . A A . 22 SER OG 1 1
14 19991 1 1 23 LEU C C 2.625 1.377 -4.868 1.00 . A A . 23 LEU C 1 1
14 19992 1 1 23 LEU CA C 2.102 2.406 -3.871 1.00 . A A . 23 LEU CA 1 1
14 19993 1 1 23 LEU CB C 2.065 1.795 -2.462 1.00 . A A . 23 LEU CB 1 1
14 19994 1 1 23 LEU CD1 C 3.706 0.607 -0.976 1.00 . A A . 23 LEU CD1 1 1
14 19995 1 1 23 LEU CD2 C 2.030 -0.709 -2.269 1.00 . A A . 23 LEU CD2 1 1
14 19996 1 1 23 LEU CG C 2.914 0.527 -2.263 1.00 . A A . 23 LEU CG 1 1
14 19997 1 1 23 LEU H H -0.024 2.499 -3.813 1.00 . A A . 23 LEU H 1 1
14 19998 1 1 23 LEU HA H 2.758 3.261 -3.864 1.00 . A A . 23 LEU HA 1 1
14 19999 1 1 23 LEU HB2 H 2.410 2.542 -1.762 1.00 . A A . 23 LEU HB2 1 1
14 20000 1 1 23 LEU HB3 H 1.040 1.554 -2.226 1.00 . A A . 23 LEU HB3 1 1
14 20001 1 1 23 LEU HD11 H 3.690 1.621 -0.611 1.00 . A A . 23 LEU HD11 1 1
14 20002 1 1 23 LEU HD12 H 3.265 -0.051 -0.243 1.00 . A A . 23 LEU HD12 1 1
14 20003 1 1 23 LEU HD13 H 4.727 0.307 -1.161 1.00 . A A . 23 LEU HD13 1 1
14 20004 1 1 23 LEU HD21 H 2.350 -1.384 -1.490 1.00 . A A . 23 LEU HD21 1 1
14 20005 1 1 23 LEU HD22 H 1.004 -0.419 -2.096 1.00 . A A . 23 LEU HD22 1 1
14 20006 1 1 23 LEU HD23 H 2.107 -1.203 -3.227 1.00 . A A . 23 LEU HD23 1 1
14 20007 1 1 23 LEU HG H 3.622 0.435 -3.071 1.00 . A A . 23 LEU HG 1 1
14 20008 1 1 23 LEU N N 0.774 2.863 -4.268 1.00 . A A . 23 LEU N 1 1
14 20009 1 1 23 LEU O O 3.829 1.174 -5.007 1.00 . A A . 23 LEU O 1 1
14 20010 1 1 24 MET C C 2.865 0.260 -7.657 1.00 . A A . 24 MET C 1 1
14 20011 1 1 24 MET CA C 2.066 -0.318 -6.504 1.00 . A A . 24 MET CA 1 1
14 20012 1 1 24 MET CB C 0.826 -1.039 -7.031 1.00 . A A . 24 MET CB 1 1
14 20013 1 1 24 MET CE C -0.267 -4.118 -9.055 1.00 . A A . 24 MET CE 1 1
14 20014 1 1 24 MET CG C 1.039 -2.535 -7.197 1.00 . A A . 24 MET CG 1 1
14 20015 1 1 24 MET H H 0.770 0.922 -5.379 1.00 . A A . 24 MET H 1 1
14 20016 1 1 24 MET HA H 2.687 -1.035 -5.988 1.00 . A A . 24 MET HA 1 1
14 20017 1 1 24 MET HB2 H 0.009 -0.884 -6.342 1.00 . A A . 24 MET HB2 1 1
14 20018 1 1 24 MET HB3 H 0.561 -0.624 -7.992 1.00 . A A . 24 MET HB3 1 1
14 20019 1 1 24 MET HE1 H -0.501 -3.363 -9.791 1.00 . A A . 24 MET HE1 1 1
14 20020 1 1 24 MET HE2 H 0.761 -4.430 -9.173 1.00 . A A . 24 MET HE2 1 1
14 20021 1 1 24 MET HE3 H -0.918 -4.967 -9.192 1.00 . A A . 24 MET HE3 1 1
14 20022 1 1 24 MET HG2 H 1.662 -2.702 -8.064 1.00 . A A . 24 MET HG2 1 1
14 20023 1 1 24 MET HG3 H 1.543 -2.911 -6.318 1.00 . A A . 24 MET HG3 1 1
14 20024 1 1 24 MET N N 1.707 0.716 -5.542 1.00 . A A . 24 MET N 1 1
14 20025 1 1 24 MET O O 3.840 -0.342 -8.108 1.00 . A A . 24 MET O 1 1
14 20026 1 1 24 MET SD S -0.500 -3.444 -7.413 1.00 . A A . 24 MET SD 1 1
14 20027 1 1 25 GLU C C 4.457 2.652 -8.743 1.00 . A A . 25 GLU C 1 1
14 20028 1 1 25 GLU CA C 3.164 2.059 -9.227 1.00 . A A . 25 GLU CA 1 1
14 20029 1 1 25 GLU CB C 2.299 3.118 -9.908 1.00 . A A . 25 GLU CB 1 1
14 20030 1 1 25 GLU CD C 1.902 4.327 -12.088 1.00 . A A . 25 GLU CD 1 1
14 20031 1 1 25 GLU CG C 2.926 3.703 -11.162 1.00 . A A . 25 GLU CG 1 1
14 20032 1 1 25 GLU H H 1.681 1.869 -7.734 1.00 . A A . 25 GLU H 1 1
14 20033 1 1 25 GLU HA H 3.418 1.292 -9.929 1.00 . A A . 25 GLU HA 1 1
14 20034 1 1 25 GLU HB2 H 1.352 2.674 -10.179 1.00 . A A . 25 GLU HB2 1 1
14 20035 1 1 25 GLU HB3 H 2.121 3.924 -9.211 1.00 . A A . 25 GLU HB3 1 1
14 20036 1 1 25 GLU HG2 H 3.638 4.462 -10.872 1.00 . A A . 25 GLU HG2 1 1
14 20037 1 1 25 GLU HG3 H 3.438 2.914 -11.694 1.00 . A A . 25 GLU HG3 1 1
14 20038 1 1 25 GLU N N 2.459 1.426 -8.131 1.00 . A A . 25 GLU N 1 1
14 20039 1 1 25 GLU O O 5.494 2.490 -9.386 1.00 . A A . 25 GLU O 1 1
14 20040 1 1 25 GLU OE1 O 0.812 3.740 -12.250 1.00 . A A . 25 GLU OE1 1 1
14 20041 1 1 25 GLU OE2 O 2.190 5.404 -12.651 1.00 . A A . 25 GLU OE2 1 1
14 20042 1 1 26 VAL C C 6.684 2.743 -7.074 1.00 . A A . 26 VAL C 1 1
14 20043 1 1 26 VAL CA C 5.653 3.847 -7.078 1.00 . A A . 26 VAL CA 1 1
14 20044 1 1 26 VAL CB C 5.562 4.365 -5.644 1.00 . A A . 26 VAL CB 1 1
14 20045 1 1 26 VAL CG1 C 6.389 5.601 -5.510 1.00 . A A . 26 VAL CG1 1 1
14 20046 1 1 26 VAL CG2 C 4.169 4.646 -5.203 1.00 . A A . 26 VAL CG2 1 1
14 20047 1 1 26 VAL H H 3.589 3.389 -7.097 1.00 . A A . 26 VAL H 1 1
14 20048 1 1 26 VAL HA H 5.965 4.657 -7.721 1.00 . A A . 26 VAL HA 1 1
14 20049 1 1 26 VAL HB H 5.968 3.613 -4.987 1.00 . A A . 26 VAL HB 1 1
14 20050 1 1 26 VAL HG11 H 6.169 6.271 -6.326 1.00 . A A . 26 VAL HG11 1 1
14 20051 1 1 26 VAL HG12 H 6.170 6.084 -4.570 1.00 . A A . 26 VAL HG12 1 1
14 20052 1 1 26 VAL HG13 H 7.415 5.323 -5.541 1.00 . A A . 26 VAL HG13 1 1
14 20053 1 1 26 VAL HG21 H 3.795 5.498 -5.742 1.00 . A A . 26 VAL HG21 1 1
14 20054 1 1 26 VAL HG22 H 3.547 3.779 -5.381 1.00 . A A . 26 VAL HG22 1 1
14 20055 1 1 26 VAL HG23 H 4.202 4.862 -4.142 1.00 . A A . 26 VAL HG23 1 1
14 20056 1 1 26 VAL N N 4.426 3.305 -7.597 1.00 . A A . 26 VAL N 1 1
14 20057 1 1 26 VAL O O 7.711 2.809 -7.737 1.00 . A A . 26 VAL O 1 1
14 20058 1 1 27 ALA C C 8.046 0.287 -7.396 1.00 . A A . 27 ALA C 1 1
14 20059 1 1 27 ALA CA C 7.218 0.558 -6.155 1.00 . A A . 27 ALA CA 1 1
14 20060 1 1 27 ALA CB C 6.387 -0.670 -5.831 1.00 . A A . 27 ALA CB 1 1
14 20061 1 1 27 ALA H H 5.518 1.740 -5.815 1.00 . A A . 27 ALA H 1 1
14 20062 1 1 27 ALA HA H 7.869 0.754 -5.327 1.00 . A A . 27 ALA HA 1 1
14 20063 1 1 27 ALA HB1 H 6.807 -1.174 -4.974 1.00 . A A . 27 ALA HB1 1 1
14 20064 1 1 27 ALA HB2 H 5.372 -0.373 -5.615 1.00 . A A . 27 ALA HB2 1 1
14 20065 1 1 27 ALA HB3 H 6.393 -1.338 -6.686 1.00 . A A . 27 ALA HB3 1 1
14 20066 1 1 27 ALA N N 6.365 1.715 -6.305 1.00 . A A . 27 ALA N 1 1
14 20067 1 1 27 ALA O O 9.257 0.499 -7.413 1.00 . A A . 27 ALA O 1 1
14 20068 1 1 28 THR C C 8.950 0.613 -10.102 1.00 . A A . 28 THR C 1 1
14 20069 1 1 28 THR CA C 8.055 -0.539 -9.667 1.00 . A A . 28 THR CA 1 1
14 20070 1 1 28 THR CB C 7.050 -0.880 -10.772 1.00 . A A . 28 THR CB 1 1
14 20071 1 1 28 THR CG2 C 5.674 -1.262 -10.264 1.00 . A A . 28 THR CG2 1 1
14 20072 1 1 28 THR H H 6.419 -0.368 -8.337 1.00 . A A . 28 THR H 1 1
14 20073 1 1 28 THR HA H 8.677 -1.402 -9.478 1.00 . A A . 28 THR HA 1 1
14 20074 1 1 28 THR HB H 7.434 -1.718 -11.330 1.00 . A A . 28 THR HB 1 1
14 20075 1 1 28 THR HG1 H 6.408 0.914 -11.221 1.00 . A A . 28 THR HG1 1 1
14 20076 1 1 28 THR HG21 H 5.143 -1.799 -11.036 1.00 . A A . 28 THR HG21 1 1
14 20077 1 1 28 THR HG22 H 5.774 -1.890 -9.392 1.00 . A A . 28 THR HG22 1 1
14 20078 1 1 28 THR HG23 H 5.125 -0.369 -10.004 1.00 . A A . 28 THR HG23 1 1
14 20079 1 1 28 THR N N 7.380 -0.208 -8.425 1.00 . A A . 28 THR N 1 1
14 20080 1 1 28 THR O O 9.962 0.408 -10.773 1.00 . A A . 28 THR O 1 1
14 20081 1 1 28 THR OG1 O 6.891 0.211 -11.660 1.00 . A A . 28 THR OG1 1 1
14 20082 1 1 29 GLN C C 10.526 3.191 -9.054 1.00 . A A . 29 GLN C 1 1
14 20083 1 1 29 GLN CA C 9.368 3.008 -10.033 1.00 . A A . 29 GLN CA 1 1
14 20084 1 1 29 GLN CB C 8.487 4.260 -10.050 1.00 . A A . 29 GLN CB 1 1
14 20085 1 1 29 GLN CD C 7.446 5.429 -12.031 1.00 . A A . 29 GLN CD 1 1
14 20086 1 1 29 GLN CG C 7.399 4.226 -11.110 1.00 . A A . 29 GLN CG 1 1
14 20087 1 1 29 GLN H H 7.765 1.922 -9.155 1.00 . A A . 29 GLN H 1 1
14 20088 1 1 29 GLN HA H 9.778 2.855 -11.013 1.00 . A A . 29 GLN HA 1 1
14 20089 1 1 29 GLN HB2 H 8.017 4.369 -9.084 1.00 . A A . 29 GLN HB2 1 1
14 20090 1 1 29 GLN HB3 H 9.112 5.122 -10.235 1.00 . A A . 29 GLN HB3 1 1
14 20091 1 1 29 GLN HE21 H 9.262 4.910 -12.655 1.00 . A A . 29 GLN HE21 1 1
14 20092 1 1 29 GLN HE22 H 8.609 6.347 -13.358 1.00 . A A . 29 GLN HE22 1 1
14 20093 1 1 29 GLN HG2 H 7.518 3.333 -11.704 1.00 . A A . 29 GLN HG2 1 1
14 20094 1 1 29 GLN HG3 H 6.437 4.205 -10.619 1.00 . A A . 29 GLN HG3 1 1
14 20095 1 1 29 GLN N N 8.582 1.823 -9.699 1.00 . A A . 29 GLN N 1 1
14 20096 1 1 29 GLN NE2 N 8.551 5.576 -12.755 1.00 . A A . 29 GLN NE2 1 1
14 20097 1 1 29 GLN O O 11.583 3.708 -9.415 1.00 . A A . 29 GLN O 1 1
14 20098 1 1 29 GLN OE1 O 6.503 6.218 -12.093 1.00 . A A . 29 GLN OE1 1 1
14 20099 1 1 30 ASN C C 12.258 1.680 -6.750 1.00 . A A . 30 ASN C 1 1
14 20100 1 1 30 ASN CA C 11.333 2.893 -6.769 1.00 . A A . 30 ASN CA 1 1
14 20101 1 1 30 ASN CB C 10.659 3.025 -5.402 1.00 . A A . 30 ASN CB 1 1
14 20102 1 1 30 ASN CG C 9.198 3.398 -5.519 1.00 . A A . 30 ASN CG 1 1
14 20103 1 1 30 ASN H H 9.441 2.385 -7.586 1.00 . A A . 30 ASN H 1 1
14 20104 1 1 30 ASN HA H 11.906 3.784 -6.969 1.00 . A A . 30 ASN HA 1 1
14 20105 1 1 30 ASN HB2 H 10.732 2.091 -4.886 1.00 . A A . 30 ASN HB2 1 1
14 20106 1 1 30 ASN HB3 H 11.157 3.779 -4.827 1.00 . A A . 30 ASN HB3 1 1
14 20107 1 1 30 ASN HD21 H 8.738 2.345 -3.916 1.00 . A A . 30 ASN HD21 1 1
14 20108 1 1 30 ASN HD22 H 7.436 3.125 -4.676 1.00 . A A . 30 ASN HD22 1 1
14 20109 1 1 30 ASN N N 10.313 2.771 -7.813 1.00 . A A . 30 ASN N 1 1
14 20110 1 1 30 ASN ND2 N 8.374 2.907 -4.609 1.00 . A A . 30 ASN ND2 1 1
14 20111 1 1 30 ASN O O 13.107 1.551 -5.868 1.00 . A A . 30 ASN O 1 1
14 20112 1 1 30 ASN OD1 O 8.826 4.151 -6.414 1.00 . A A . 30 ASN OD1 1 1
14 20113 1 1 31 GLY C C 12.445 -1.431 -6.721 1.00 . A A . 31 GLY C 1 1
14 20114 1 1 31 GLY CA C 12.890 -0.420 -7.759 1.00 . A A . 31 GLY CA 1 1
14 20115 1 1 31 GLY H H 11.369 0.925 -8.373 1.00 . A A . 31 GLY H 1 1
14 20116 1 1 31 GLY HA2 H 12.807 -0.861 -8.742 1.00 . A A . 31 GLY HA2 1 1
14 20117 1 1 31 GLY HA3 H 13.920 -0.157 -7.574 1.00 . A A . 31 GLY HA3 1 1
14 20118 1 1 31 GLY N N 12.075 0.782 -7.709 1.00 . A A . 31 GLY N 1 1
14 20119 1 1 31 GLY O O 13.118 -2.433 -6.474 1.00 . A A . 31 GLY O 1 1
14 20120 1 1 32 VAL C C 10.334 -3.364 -5.660 1.00 . A A . 32 VAL C 1 1
14 20121 1 1 32 VAL CA C 10.705 -1.992 -5.093 1.00 . A A . 32 VAL CA 1 1
14 20122 1 1 32 VAL CB C 9.460 -1.276 -4.538 1.00 . A A . 32 VAL CB 1 1
14 20123 1 1 32 VAL CG1 C 8.995 -1.829 -3.214 1.00 . A A . 32 VAL CG1 1 1
14 20124 1 1 32 VAL CG2 C 9.731 0.205 -4.391 1.00 . A A . 32 VAL CG2 1 1
14 20125 1 1 32 VAL H H 10.824 -0.335 -6.369 1.00 . A A . 32 VAL H 1 1
14 20126 1 1 32 VAL HA H 11.417 -2.114 -4.296 1.00 . A A . 32 VAL HA 1 1
14 20127 1 1 32 VAL HB H 8.669 -1.399 -5.247 1.00 . A A . 32 VAL HB 1 1
14 20128 1 1 32 VAL HG11 H 9.849 -2.091 -2.612 1.00 . A A . 32 VAL HG11 1 1
14 20129 1 1 32 VAL HG12 H 8.416 -1.072 -2.709 1.00 . A A . 32 VAL HG12 1 1
14 20130 1 1 32 VAL HG13 H 8.379 -2.697 -3.384 1.00 . A A . 32 VAL HG13 1 1
14 20131 1 1 32 VAL HG21 H 8.999 0.635 -3.723 1.00 . A A . 32 VAL HG21 1 1
14 20132 1 1 32 VAL HG22 H 10.719 0.359 -3.988 1.00 . A A . 32 VAL HG22 1 1
14 20133 1 1 32 VAL HG23 H 9.659 0.686 -5.359 1.00 . A A . 32 VAL HG23 1 1
14 20134 1 1 32 VAL N N 11.297 -1.149 -6.116 1.00 . A A . 32 VAL N 1 1
14 20135 1 1 32 VAL O O 10.222 -3.534 -6.874 1.00 . A A . 32 VAL O 1 1
14 20136 1 1 33 PRO C C 8.368 -5.887 -5.594 1.00 . A A . 33 PRO C 1 1
14 20137 1 1 33 PRO CA C 9.830 -5.741 -5.183 1.00 . A A . 33 PRO CA 1 1
14 20138 1 1 33 PRO CB C 10.131 -6.560 -3.909 1.00 . A A . 33 PRO CB 1 1
14 20139 1 1 33 PRO CD C 10.298 -4.269 -3.338 1.00 . A A . 33 PRO CD 1 1
14 20140 1 1 33 PRO CG C 10.840 -5.610 -2.993 1.00 . A A . 33 PRO CG 1 1
14 20141 1 1 33 PRO HA H 10.462 -6.080 -5.989 1.00 . A A . 33 PRO HA 1 1
14 20142 1 1 33 PRO HB2 H 9.206 -6.912 -3.476 1.00 . A A . 33 PRO HB2 1 1
14 20143 1 1 33 PRO HB3 H 10.758 -7.404 -4.162 1.00 . A A . 33 PRO HB3 1 1
14 20144 1 1 33 PRO HD2 H 9.344 -4.118 -2.863 1.00 . A A . 33 PRO HD2 1 1
14 20145 1 1 33 PRO HD3 H 10.982 -3.495 -3.068 1.00 . A A . 33 PRO HD3 1 1
14 20146 1 1 33 PRO HG2 H 10.627 -5.842 -1.961 1.00 . A A . 33 PRO HG2 1 1
14 20147 1 1 33 PRO HG3 H 11.904 -5.640 -3.176 1.00 . A A . 33 PRO HG3 1 1
14 20148 1 1 33 PRO N N 10.162 -4.369 -4.785 1.00 . A A . 33 PRO N 1 1
14 20149 1 1 33 PRO O O 7.902 -6.989 -5.883 1.00 . A A . 33 PRO O 1 1
14 20150 1 1 34 GLY C C 5.537 -6.036 -5.553 1.00 . A A . 34 GLY C 1 1
14 20151 1 1 34 GLY CA C 6.253 -4.781 -6.007 1.00 . A A . 34 GLY CA 1 1
14 20152 1 1 34 GLY H H 8.084 -3.917 -5.387 1.00 . A A . 34 GLY H 1 1
14 20153 1 1 34 GLY HA2 H 5.763 -3.923 -5.570 1.00 . A A . 34 GLY HA2 1 1
14 20154 1 1 34 GLY HA3 H 6.187 -4.711 -7.082 1.00 . A A . 34 GLY HA3 1 1
14 20155 1 1 34 GLY N N 7.654 -4.765 -5.624 1.00 . A A . 34 GLY N 1 1
14 20156 1 1 34 GLY O O 4.596 -6.489 -6.203 1.00 . A A . 34 GLY O 1 1
14 20157 1 1 35 ILE C C 4.858 -8.720 -4.989 1.00 . A A . 35 ILE C 1 1
14 20158 1 1 35 ILE CA C 5.379 -7.802 -3.882 1.00 . A A . 35 ILE CA 1 1
14 20159 1 1 35 ILE CB C 4.234 -7.458 -2.911 1.00 . A A . 35 ILE CB 1 1
14 20160 1 1 35 ILE CD1 C 5.189 -5.246 -2.092 1.00 . A A . 35 ILE CD1 1 1
14 20161 1 1 35 ILE CG1 C 4.772 -6.655 -1.727 1.00 . A A . 35 ILE CG1 1 1
14 20162 1 1 35 ILE CG2 C 3.542 -8.724 -2.430 1.00 . A A . 35 ILE CG2 1 1
14 20163 1 1 35 ILE H H 6.731 -6.180 -3.958 1.00 . A A . 35 ILE H 1 1
14 20164 1 1 35 ILE HA H 6.144 -8.328 -3.327 1.00 . A A . 35 ILE HA 1 1
14 20165 1 1 35 ILE HB H 3.511 -6.858 -3.441 1.00 . A A . 35 ILE HB 1 1
14 20166 1 1 35 ILE HD11 H 6.241 -5.233 -2.335 1.00 . A A . 35 ILE HD11 1 1
14 20167 1 1 35 ILE HD12 H 4.618 -4.911 -2.945 1.00 . A A . 35 ILE HD12 1 1
14 20168 1 1 35 ILE HD13 H 5.004 -4.588 -1.256 1.00 . A A . 35 ILE HD13 1 1
14 20169 1 1 35 ILE HG12 H 4.008 -6.588 -0.968 1.00 . A A . 35 ILE HG12 1 1
14 20170 1 1 35 ILE HG13 H 5.635 -7.161 -1.318 1.00 . A A . 35 ILE HG13 1 1
14 20171 1 1 35 ILE HG21 H 4.280 -9.423 -2.064 1.00 . A A . 35 ILE HG21 1 1
14 20172 1 1 35 ILE HG22 H 2.854 -8.477 -1.634 1.00 . A A . 35 ILE HG22 1 1
14 20173 1 1 35 ILE HG23 H 2.999 -9.171 -3.249 1.00 . A A . 35 ILE HG23 1 1
14 20174 1 1 35 ILE N N 5.980 -6.594 -4.431 1.00 . A A . 35 ILE N 1 1
14 20175 1 1 35 ILE O O 5.608 -9.530 -5.536 1.00 . A A . 35 ILE O 1 1
14 20176 1 1 36 VAL C C 1.643 -8.813 -6.834 1.00 . A A . 36 VAL C 1 1
14 20177 1 1 36 VAL CA C 2.964 -9.415 -6.359 1.00 . A A . 36 VAL CA 1 1
14 20178 1 1 36 VAL CB C 2.707 -10.851 -5.862 1.00 . A A . 36 VAL CB 1 1
14 20179 1 1 36 VAL CG1 C 4.019 -11.572 -5.599 1.00 . A A . 36 VAL CG1 1 1
14 20180 1 1 36 VAL CG2 C 1.841 -10.838 -4.611 1.00 . A A . 36 VAL CG2 1 1
14 20181 1 1 36 VAL H H 3.022 -7.932 -4.851 1.00 . A A . 36 VAL H 1 1
14 20182 1 1 36 VAL HA H 3.649 -9.461 -7.193 1.00 . A A . 36 VAL HA 1 1
14 20183 1 1 36 VAL HB H 2.176 -11.390 -6.634 1.00 . A A . 36 VAL HB 1 1
14 20184 1 1 36 VAL HG11 H 4.655 -11.492 -6.468 1.00 . A A . 36 VAL HG11 1 1
14 20185 1 1 36 VAL HG12 H 4.511 -11.125 -4.749 1.00 . A A . 36 VAL HG12 1 1
14 20186 1 1 36 VAL HG13 H 3.822 -12.615 -5.393 1.00 . A A . 36 VAL HG13 1 1
14 20187 1 1 36 VAL HG21 H 2.470 -10.941 -3.739 1.00 . A A . 36 VAL HG21 1 1
14 20188 1 1 36 VAL HG22 H 1.301 -9.905 -4.556 1.00 . A A . 36 VAL HG22 1 1
14 20189 1 1 36 VAL HG23 H 1.141 -11.659 -4.648 1.00 . A A . 36 VAL HG23 1 1
14 20190 1 1 36 VAL N N 3.573 -8.593 -5.317 1.00 . A A . 36 VAL N 1 1
14 20191 1 1 36 VAL O O 1.053 -7.975 -6.154 1.00 . A A . 36 VAL O 1 1
14 20192 1 1 37 ALA C C -0.637 -9.715 -9.600 1.00 . A A . 37 ALA C 1 1
14 20193 1 1 37 ALA CA C -0.065 -8.746 -8.569 1.00 . A A . 37 ALA CA 1 1
14 20194 1 1 37 ALA CB C 0.152 -7.374 -9.191 1.00 . A A . 37 ALA CB 1 1
14 20195 1 1 37 ALA H H 1.699 -9.916 -8.504 1.00 . A A . 37 ALA H 1 1
14 20196 1 1 37 ALA HA H -0.773 -8.638 -7.760 1.00 . A A . 37 ALA HA 1 1
14 20197 1 1 37 ALA HB1 H -0.805 -6.913 -9.389 1.00 . A A . 37 ALA HB1 1 1
14 20198 1 1 37 ALA HB2 H 0.716 -6.754 -8.509 1.00 . A A . 37 ALA HB2 1 1
14 20199 1 1 37 ALA HB3 H 0.699 -7.482 -10.116 1.00 . A A . 37 ALA HB3 1 1
14 20200 1 1 37 ALA N N 1.185 -9.245 -8.006 1.00 . A A . 37 ALA N 1 1
14 20201 1 1 37 ALA O O 0.041 -10.091 -10.557 1.00 . A A . 37 ALA O 1 1
14 20202 1 1 38 GLU C C -3.380 -10.270 -11.348 1.00 . A A . 38 GLU C 1 1
14 20203 1 1 38 GLU CA C -2.562 -11.034 -10.312 1.00 . A A . 38 GLU CA 1 1
14 20204 1 1 38 GLU CB C -3.468 -11.987 -9.529 1.00 . A A . 38 GLU CB 1 1
14 20205 1 1 38 GLU CD C -5.853 -12.450 -10.220 1.00 . A A . 38 GLU CD 1 1
14 20206 1 1 38 GLU CG C -4.393 -12.810 -10.411 1.00 . A A . 38 GLU CG 1 1
14 20207 1 1 38 GLU H H -2.379 -9.775 -8.621 1.00 . A A . 38 GLU H 1 1
14 20208 1 1 38 GLU HA H -1.803 -11.608 -10.821 1.00 . A A . 38 GLU HA 1 1
14 20209 1 1 38 GLU HB2 H -2.849 -12.666 -8.960 1.00 . A A . 38 GLU HB2 1 1
14 20210 1 1 38 GLU HB3 H -4.074 -11.409 -8.848 1.00 . A A . 38 GLU HB3 1 1
14 20211 1 1 38 GLU HG2 H -4.129 -12.644 -11.444 1.00 . A A . 38 GLU HG2 1 1
14 20212 1 1 38 GLU HG3 H -4.261 -13.856 -10.172 1.00 . A A . 38 GLU HG3 1 1
14 20213 1 1 38 GLU N N -1.892 -10.113 -9.400 1.00 . A A . 38 GLU N 1 1
14 20214 1 1 38 GLU O O -3.548 -10.724 -12.480 1.00 . A A . 38 GLU O 1 1
14 20215 1 1 38 GLU OE1 O -6.249 -11.340 -10.633 1.00 . A A . 38 GLU OE1 1 1
14 20216 1 1 38 GLU OE2 O -6.600 -13.277 -9.656 1.00 . A A . 38 GLU OE2 1 1
14 20217 1 1 39 CYS C C -3.852 -7.101 -12.373 1.00 . A A . 39 CYS C 1 1
14 20218 1 1 39 CYS CA C -4.680 -8.271 -11.849 1.00 . A A . 39 CYS CA 1 1
14 20219 1 1 39 CYS CB C -5.925 -7.752 -11.127 1.00 . A A . 39 CYS CB 1 1
14 20220 1 1 39 CYS H H -3.712 -8.794 -10.040 1.00 . A A . 39 CYS H 1 1
14 20221 1 1 39 CYS HA H -4.986 -8.882 -12.685 1.00 . A A . 39 CYS HA 1 1
14 20222 1 1 39 CYS HB2 H -6.682 -7.511 -11.858 1.00 . A A . 39 CYS HB2 1 1
14 20223 1 1 39 CYS HB3 H -6.299 -8.525 -10.472 1.00 . A A . 39 CYS HB3 1 1
14 20224 1 1 39 CYS N N -3.883 -9.103 -10.954 1.00 . A A . 39 CYS N 1 1
14 20225 1 1 39 CYS O O -4.032 -6.657 -13.505 1.00 . A A . 39 CYS O 1 1
14 20226 1 1 39 CYS SG S -5.642 -6.262 -10.117 1.00 . A A . 39 CYS SG 1 1
14 20227 1 1 40 GLY C C -2.880 -4.242 -12.230 1.00 . A A . 40 GLY C 1 1
14 20228 1 1 40 GLY CA C -2.093 -5.502 -11.930 1.00 . A A . 40 GLY CA 1 1
14 20229 1 1 40 GLY H H -2.841 -7.011 -10.649 1.00 . A A . 40 GLY H 1 1
14 20230 1 1 40 GLY HA2 H -1.399 -5.296 -11.129 1.00 . A A . 40 GLY HA2 1 1
14 20231 1 1 40 GLY HA3 H -1.535 -5.783 -12.812 1.00 . A A . 40 GLY HA3 1 1
14 20232 1 1 40 GLY N N -2.942 -6.612 -11.539 1.00 . A A . 40 GLY N 1 1
14 20233 1 1 40 GLY O O -2.697 -3.623 -13.278 1.00 . A A . 40 GLY O 1 1
14 20234 1 1 41 GLY C C -5.850 -2.929 -12.234 1.00 . A A . 41 GLY C 1 1
14 20235 1 1 41 GLY CA C -4.553 -2.660 -11.495 1.00 . A A . 41 GLY CA 1 1
14 20236 1 1 41 GLY H H -3.855 -4.387 -10.489 1.00 . A A . 41 GLY H 1 1
14 20237 1 1 41 GLY HA2 H -4.784 -2.240 -10.527 1.00 . A A . 41 GLY HA2 1 1
14 20238 1 1 41 GLY HA3 H -3.974 -1.942 -12.057 1.00 . A A . 41 GLY HA3 1 1
14 20239 1 1 41 GLY N N -3.755 -3.857 -11.307 1.00 . A A . 41 GLY N 1 1
14 20240 1 1 41 GLY O O -6.592 -1.999 -12.555 1.00 . A A . 41 GLY O 1 1
14 20241 1 1 42 SER C C -8.528 -4.680 -12.246 1.00 . A A . 42 SER C 1 1
14 20242 1 1 42 SER CA C -7.347 -4.581 -13.209 1.00 . A A . 42 SER CA 1 1
14 20243 1 1 42 SER CB C -7.148 -5.916 -13.932 1.00 . A A . 42 SER CB 1 1
14 20244 1 1 42 SER H H -5.498 -4.897 -12.222 1.00 . A A . 42 SER H 1 1
14 20245 1 1 42 SER HA H -7.558 -3.814 -13.940 1.00 . A A . 42 SER HA 1 1
14 20246 1 1 42 SER HB2 H -6.115 -6.219 -13.846 1.00 . A A . 42 SER HB2 1 1
14 20247 1 1 42 SER HB3 H -7.782 -6.664 -13.482 1.00 . A A . 42 SER HB3 1 1
14 20248 1 1 42 SER HG H -7.196 -6.597 -15.770 1.00 . A A . 42 SER HG 1 1
14 20249 1 1 42 SER N N -6.127 -4.200 -12.504 1.00 . A A . 42 SER N 1 1
14 20250 1 1 42 SER O O -9.675 -4.827 -12.667 1.00 . A A . 42 SER O 1 1
14 20251 1 1 42 SER OG O -7.477 -5.803 -15.306 1.00 . A A . 42 SER OG 1 1
14 20252 1 1 43 CYS C C -10.010 -6.005 -9.985 1.00 . A A . 43 CYS C 1 1
14 20253 1 1 43 CYS CA C -9.275 -4.669 -9.927 1.00 . A A . 43 CYS CA 1 1
14 20254 1 1 43 CYS CB C -10.271 -3.520 -10.094 1.00 . A A . 43 CYS CB 1 1
14 20255 1 1 43 CYS H H -7.306 -4.473 -10.677 1.00 . A A . 43 CYS H 1 1
14 20256 1 1 43 CYS HA H -8.795 -4.578 -8.964 1.00 . A A . 43 CYS HA 1 1
14 20257 1 1 43 CYS HB2 H -10.683 -3.554 -11.092 1.00 . A A . 43 CYS HB2 1 1
14 20258 1 1 43 CYS HB3 H -11.070 -3.640 -9.377 1.00 . A A . 43 CYS HB3 1 1
14 20259 1 1 43 CYS HG H -8.899 -1.735 -10.540 1.00 . A A . 43 CYS HG 1 1
14 20260 1 1 43 CYS N N -8.238 -4.594 -10.951 1.00 . A A . 43 CYS N 1 1
14 20261 1 1 43 CYS O O -11.227 -6.045 -10.170 1.00 . A A . 43 CYS O 1 1
14 20262 1 1 43 CYS SG S -9.554 -1.877 -9.852 1.00 . A A . 43 CYS SG 1 1
14 20263 1 1 44 VAL C C -9.039 -9.438 -9.053 1.00 . A A . 44 VAL C 1 1
14 20264 1 1 44 VAL CA C -9.863 -8.430 -9.853 1.00 . A A . 44 VAL CA 1 1
14 20265 1 1 44 VAL CB C -10.025 -8.942 -11.297 1.00 . A A . 44 VAL CB 1 1
14 20266 1 1 44 VAL CG1 C -10.568 -7.841 -12.195 1.00 . A A . 44 VAL CG1 1 1
14 20267 1 1 44 VAL CG2 C -8.706 -9.472 -11.833 1.00 . A A . 44 VAL CG2 1 1
14 20268 1 1 44 VAL H H -8.304 -7.004 -9.676 1.00 . A A . 44 VAL H 1 1
14 20269 1 1 44 VAL HA H -10.846 -8.361 -9.410 1.00 . A A . 44 VAL HA 1 1
14 20270 1 1 44 VAL HB H -10.738 -9.753 -11.290 1.00 . A A . 44 VAL HB 1 1
14 20271 1 1 44 VAL HG11 H -11.486 -7.455 -11.776 1.00 . A A . 44 VAL HG11 1 1
14 20272 1 1 44 VAL HG12 H -9.842 -7.046 -12.269 1.00 . A A . 44 VAL HG12 1 1
14 20273 1 1 44 VAL HG13 H -10.764 -8.243 -13.178 1.00 . A A . 44 VAL HG13 1 1
14 20274 1 1 44 VAL HG21 H -8.652 -9.296 -12.896 1.00 . A A . 44 VAL HG21 1 1
14 20275 1 1 44 VAL HG22 H -7.890 -8.965 -11.343 1.00 . A A . 44 VAL HG22 1 1
14 20276 1 1 44 VAL HG23 H -8.639 -10.532 -11.639 1.00 . A A . 44 VAL HG23 1 1
14 20277 1 1 44 VAL N N -9.269 -7.097 -9.822 1.00 . A A . 44 VAL N 1 1
14 20278 1 1 44 VAL O O -9.216 -10.647 -9.199 1.00 . A A . 44 VAL O 1 1
14 20279 1 1 45 CYS C C -7.160 -9.237 -5.972 1.00 . A A . 45 CYS C 1 1
14 20280 1 1 45 CYS CA C -7.311 -9.807 -7.380 1.00 . A A . 45 CYS CA 1 1
14 20281 1 1 45 CYS CB C -5.936 -10.018 -8.032 1.00 . A A . 45 CYS CB 1 1
14 20282 1 1 45 CYS H H -8.051 -7.968 -8.120 1.00 . A A . 45 CYS H 1 1
14 20283 1 1 45 CYS HA H -7.811 -10.764 -7.309 1.00 . A A . 45 CYS HA 1 1
14 20284 1 1 45 CYS HB2 H -5.615 -11.032 -7.849 1.00 . A A . 45 CYS HB2 1 1
14 20285 1 1 45 CYS HB3 H -6.030 -9.864 -9.098 1.00 . A A . 45 CYS HB3 1 1
14 20286 1 1 45 CYS N N -8.144 -8.938 -8.203 1.00 . A A . 45 CYS N 1 1
14 20287 1 1 45 CYS O O -7.840 -8.277 -5.608 1.00 . A A . 45 CYS O 1 1
14 20288 1 1 45 CYS SG S -4.617 -8.909 -7.430 1.00 . A A . 45 CYS SG 1 1
14 20289 1 1 46 ALA C C -4.650 -9.726 -3.324 1.00 . A A . 46 ALA C 1 1
14 20290 1 1 46 ALA CA C -6.050 -9.371 -3.815 1.00 . A A . 46 ALA CA 1 1
14 20291 1 1 46 ALA CB C -7.100 -9.958 -2.885 1.00 . A A . 46 ALA CB 1 1
14 20292 1 1 46 ALA H H -5.760 -10.594 -5.520 1.00 . A A . 46 ALA H 1 1
14 20293 1 1 46 ALA HA H -6.159 -8.296 -3.806 1.00 . A A . 46 ALA HA 1 1
14 20294 1 1 46 ALA HB1 H -7.108 -9.407 -1.955 1.00 . A A . 46 ALA HB1 1 1
14 20295 1 1 46 ALA HB2 H -8.072 -9.891 -3.351 1.00 . A A . 46 ALA HB2 1 1
14 20296 1 1 46 ALA HB3 H -6.868 -10.994 -2.687 1.00 . A A . 46 ALA HB3 1 1
14 20297 1 1 46 ALA N N -6.272 -9.830 -5.181 1.00 . A A . 46 ALA N 1 1
14 20298 1 1 46 ALA O O -4.394 -9.748 -2.120 1.00 . A A . 46 ALA O 1 1
14 20299 1 1 47 THR C C -1.540 -9.092 -3.653 1.00 . A A . 47 THR C 1 1
14 20300 1 1 47 THR CA C -2.374 -10.345 -3.908 1.00 . A A . 47 THR CA 1 1
14 20301 1 1 47 THR CB C -1.735 -11.178 -5.019 1.00 . A A . 47 THR CB 1 1
14 20302 1 1 47 THR CG2 C -2.062 -12.653 -4.924 1.00 . A A . 47 THR CG2 1 1
14 20303 1 1 47 THR H H -4.006 -9.960 -5.202 1.00 . A A . 47 THR H 1 1
14 20304 1 1 47 THR HA H -2.403 -10.932 -3.003 1.00 . A A . 47 THR HA 1 1
14 20305 1 1 47 THR HB H -0.661 -11.074 -4.961 1.00 . A A . 47 THR HB 1 1
14 20306 1 1 47 THR HG1 H -1.436 -10.257 -6.721 1.00 . A A . 47 THR HG1 1 1
14 20307 1 1 47 THR HG21 H -1.685 -13.046 -3.992 1.00 . A A . 47 THR HG21 1 1
14 20308 1 1 47 THR HG22 H -3.134 -12.788 -4.964 1.00 . A A . 47 THR HG22 1 1
14 20309 1 1 47 THR HG23 H -1.603 -13.177 -5.748 1.00 . A A . 47 THR HG23 1 1
14 20310 1 1 47 THR N N -3.747 -9.997 -4.258 1.00 . A A . 47 THR N 1 1
14 20311 1 1 47 THR O O -0.367 -9.179 -3.293 1.00 . A A . 47 THR O 1 1
14 20312 1 1 47 THR OG1 O -2.158 -10.725 -6.293 1.00 . A A . 47 THR OG1 1 1
14 20313 1 1 48 CYS C C -1.631 -6.200 -2.176 1.00 . A A . 48 CYS C 1 1
14 20314 1 1 48 CYS CA C -1.471 -6.659 -3.622 1.00 . A A . 48 CYS CA 1 1
14 20315 1 1 48 CYS CB C -2.017 -5.595 -4.575 1.00 . A A . 48 CYS CB 1 1
14 20316 1 1 48 CYS H H -3.093 -7.921 -4.120 1.00 . A A . 48 CYS H 1 1
14 20317 1 1 48 CYS HA H -0.422 -6.810 -3.825 1.00 . A A . 48 CYS HA 1 1
14 20318 1 1 48 CYS HB2 H -1.526 -4.655 -4.374 1.00 . A A . 48 CYS HB2 1 1
14 20319 1 1 48 CYS HB3 H -1.807 -5.892 -5.592 1.00 . A A . 48 CYS HB3 1 1
14 20320 1 1 48 CYS N N -2.156 -7.928 -3.836 1.00 . A A . 48 CYS N 1 1
14 20321 1 1 48 CYS O O -2.002 -5.054 -1.915 1.00 . A A . 48 CYS O 1 1
14 20322 1 1 48 CYS SG S -3.814 -5.319 -4.439 1.00 . A A . 48 CYS SG 1 1
14 20323 1 1 49 ARG C C -0.276 -5.984 0.667 1.00 . A A . 49 ARG C 1 1
14 20324 1 1 49 ARG CA C -1.467 -6.800 0.177 1.00 . A A . 49 ARG CA 1 1
14 20325 1 1 49 ARG CB C -1.584 -8.094 0.988 1.00 . A A . 49 ARG CB 1 1
14 20326 1 1 49 ARG CD C -1.879 -8.973 3.327 1.00 . A A . 49 ARG CD 1 1
14 20327 1 1 49 ARG CG C -1.198 -7.933 2.451 1.00 . A A . 49 ARG CG 1 1
14 20328 1 1 49 ARG CZ C -2.365 -9.328 5.712 1.00 . A A . 49 ARG CZ 1 1
14 20329 1 1 49 ARG H H -1.064 -7.999 -1.518 1.00 . A A . 49 ARG H 1 1
14 20330 1 1 49 ARG HA H -2.366 -6.219 0.318 1.00 . A A . 49 ARG HA 1 1
14 20331 1 1 49 ARG HB2 H -2.605 -8.442 0.944 1.00 . A A . 49 ARG HB2 1 1
14 20332 1 1 49 ARG HB3 H -0.938 -8.840 0.549 1.00 . A A . 49 ARG HB3 1 1
14 20333 1 1 49 ARG HD2 H -2.930 -8.996 3.085 1.00 . A A . 49 ARG HD2 1 1
14 20334 1 1 49 ARG HD3 H -1.442 -9.939 3.125 1.00 . A A . 49 ARG HD3 1 1
14 20335 1 1 49 ARG HE H -1.121 -7.942 4.995 1.00 . A A . 49 ARG HE 1 1
14 20336 1 1 49 ARG HG2 H -0.128 -8.045 2.545 1.00 . A A . 49 ARG HG2 1 1
14 20337 1 1 49 ARG HG3 H -1.490 -6.949 2.784 1.00 . A A . 49 ARG HG3 1 1
14 20338 1 1 49 ARG HH11 H -3.320 -10.585 4.452 1.00 . A A . 49 ARG HH11 1 1
14 20339 1 1 49 ARG HH12 H -3.663 -10.817 6.133 1.00 . A A . 49 ARG HH12 1 1
14 20340 1 1 49 ARG HH21 H -1.560 -8.242 7.214 1.00 . A A . 49 ARG HH21 1 1
14 20341 1 1 49 ARG HH22 H -2.663 -9.484 7.704 1.00 . A A . 49 ARG HH22 1 1
14 20342 1 1 49 ARG N N -1.351 -7.104 -1.244 1.00 . A A . 49 ARG N 1 1
14 20343 1 1 49 ARG NE N -1.727 -8.672 4.748 1.00 . A A . 49 ARG NE 1 1
14 20344 1 1 49 ARG NH1 N -3.184 -10.325 5.408 1.00 . A A . 49 ARG NH1 1 1
14 20345 1 1 49 ARG NH2 N -2.181 -8.991 6.980 1.00 . A A . 49 ARG NH2 1 1
14 20346 1 1 49 ARG O O 0.871 -6.426 0.593 1.00 . A A . 49 ARG O 1 1
14 20347 1 1 50 ILE C C -0.072 -3.120 2.888 1.00 . A A . 50 ILE C 1 1
14 20348 1 1 50 ILE CA C 0.467 -3.907 1.701 1.00 . A A . 50 ILE CA 1 1
14 20349 1 1 50 ILE CB C 0.977 -2.931 0.624 1.00 . A A . 50 ILE CB 1 1
14 20350 1 1 50 ILE CD1 C 2.313 -4.631 -0.718 1.00 . A A . 50 ILE CD1 1 1
14 20351 1 1 50 ILE CG1 C 1.152 -3.660 -0.710 1.00 . A A . 50 ILE CG1 1 1
14 20352 1 1 50 ILE CG2 C 2.289 -2.299 1.063 1.00 . A A . 50 ILE CG2 1 1
14 20353 1 1 50 ILE H H -1.500 -4.507 1.217 1.00 . A A . 50 ILE H 1 1
14 20354 1 1 50 ILE HA H 1.296 -4.515 2.033 1.00 . A A . 50 ILE HA 1 1
14 20355 1 1 50 ILE HB H 0.246 -2.145 0.505 1.00 . A A . 50 ILE HB 1 1
14 20356 1 1 50 ILE HD11 H 3.082 -4.265 -1.382 1.00 . A A . 50 ILE HD11 1 1
14 20357 1 1 50 ILE HD12 H 2.713 -4.722 0.281 1.00 . A A . 50 ILE HD12 1 1
14 20358 1 1 50 ILE HD13 H 1.971 -5.597 -1.058 1.00 . A A . 50 ILE HD13 1 1
14 20359 1 1 50 ILE HG12 H 0.254 -4.217 -0.929 1.00 . A A . 50 ILE HG12 1 1
14 20360 1 1 50 ILE HG13 H 1.320 -2.934 -1.491 1.00 . A A . 50 ILE HG13 1 1
14 20361 1 1 50 ILE HG21 H 2.853 -3.010 1.646 1.00 . A A . 50 ILE HG21 1 1
14 20362 1 1 50 ILE HG22 H 2.861 -2.011 0.194 1.00 . A A . 50 ILE HG22 1 1
14 20363 1 1 50 ILE HG23 H 2.082 -1.425 1.665 1.00 . A A . 50 ILE HG23 1 1
14 20364 1 1 50 ILE N N -0.564 -4.794 1.180 1.00 . A A . 50 ILE N 1 1
14 20365 1 1 50 ILE O O -1.266 -3.177 3.183 1.00 . A A . 50 ILE O 1 1
14 20366 1 1 51 GLU C C 1.042 -0.260 4.809 1.00 . A A . 51 GLU C 1 1
14 20367 1 1 51 GLU CA C 0.377 -1.633 4.744 1.00 . A A . 51 GLU CA 1 1
14 20368 1 1 51 GLU CB C 0.683 -2.412 6.023 1.00 . A A . 51 GLU CB 1 1
14 20369 1 1 51 GLU CD C -0.188 -4.018 7.766 1.00 . A A . 51 GLU CD 1 1
14 20370 1 1 51 GLU CG C -0.367 -3.454 6.370 1.00 . A A . 51 GLU CG 1 1
14 20371 1 1 51 GLU H H 1.745 -2.399 3.320 1.00 . A A . 51 GLU H 1 1
14 20372 1 1 51 GLU HA H -0.691 -1.496 4.673 1.00 . A A . 51 GLU HA 1 1
14 20373 1 1 51 GLU HB2 H 1.632 -2.913 5.906 1.00 . A A . 51 GLU HB2 1 1
14 20374 1 1 51 GLU HB3 H 0.753 -1.715 6.847 1.00 . A A . 51 GLU HB3 1 1
14 20375 1 1 51 GLU HG2 H -1.344 -2.999 6.304 1.00 . A A . 51 GLU HG2 1 1
14 20376 1 1 51 GLU HG3 H -0.299 -4.265 5.659 1.00 . A A . 51 GLU HG3 1 1
14 20377 1 1 51 GLU N N 0.802 -2.401 3.582 1.00 . A A . 51 GLU N 1 1
14 20378 1 1 51 GLU O O 2.268 -0.145 4.801 1.00 . A A . 51 GLU O 1 1
14 20379 1 1 51 GLU OE1 O -0.744 -3.432 8.719 1.00 . A A . 51 GLU OE1 1 1
14 20380 1 1 51 GLU OE2 O 0.511 -5.043 7.907 1.00 . A A . 51 GLU OE2 1 1
14 20381 1 1 52 ILE C C 1.361 2.339 6.368 1.00 . A A . 52 ILE C 1 1
14 20382 1 1 52 ILE CA C 0.688 2.148 5.020 1.00 . A A . 52 ILE CA 1 1
14 20383 1 1 52 ILE CB C -0.496 3.127 4.934 1.00 . A A . 52 ILE CB 1 1
14 20384 1 1 52 ILE CD1 C -0.440 3.834 2.515 1.00 . A A . 52 ILE CD1 1 1
14 20385 1 1 52 ILE CG1 C -1.163 3.040 3.567 1.00 . A A . 52 ILE CG1 1 1
14 20386 1 1 52 ILE CG2 C -0.039 4.546 5.220 1.00 . A A . 52 ILE CG2 1 1
14 20387 1 1 52 ILE H H -0.751 0.608 4.932 1.00 . A A . 52 ILE H 1 1
14 20388 1 1 52 ILE HA H 1.383 2.353 4.221 1.00 . A A . 52 ILE HA 1 1
14 20389 1 1 52 ILE HB H -1.214 2.852 5.692 1.00 . A A . 52 ILE HB 1 1
14 20390 1 1 52 ILE HD11 H -0.996 3.798 1.591 1.00 . A A . 52 ILE HD11 1 1
14 20391 1 1 52 ILE HD12 H -0.350 4.858 2.847 1.00 . A A . 52 ILE HD12 1 1
14 20392 1 1 52 ILE HD13 H 0.543 3.413 2.367 1.00 . A A . 52 ILE HD13 1 1
14 20393 1 1 52 ILE HG12 H -1.190 2.009 3.248 1.00 . A A . 52 ILE HG12 1 1
14 20394 1 1 52 ILE HG13 H -2.173 3.420 3.637 1.00 . A A . 52 ILE HG13 1 1
14 20395 1 1 52 ILE HG21 H 0.473 4.574 6.171 1.00 . A A . 52 ILE HG21 1 1
14 20396 1 1 52 ILE HG22 H 0.632 4.874 4.441 1.00 . A A . 52 ILE HG22 1 1
14 20397 1 1 52 ILE HG23 H -0.899 5.200 5.256 1.00 . A A . 52 ILE HG23 1 1
14 20398 1 1 52 ILE N N 0.213 0.775 4.910 1.00 . A A . 52 ILE N 1 1
14 20399 1 1 52 ILE O O 0.949 1.712 7.344 1.00 . A A . 52 ILE O 1 1
14 20400 1 1 53 GLU C C 1.889 3.744 8.774 1.00 . A A . 53 GLU C 1 1
14 20401 1 1 53 GLU CA C 2.996 3.367 7.780 1.00 . A A . 53 GLU CA 1 1
14 20402 1 1 53 GLU CB C 4.150 4.387 7.745 1.00 . A A . 53 GLU CB 1 1
14 20403 1 1 53 GLU CD C 4.341 5.826 9.806 1.00 . A A . 53 GLU CD 1 1
14 20404 1 1 53 GLU CG C 3.833 5.722 8.379 1.00 . A A . 53 GLU CG 1 1
14 20405 1 1 53 GLU H H 2.701 3.714 5.673 1.00 . A A . 53 GLU H 1 1
14 20406 1 1 53 GLU HA H 3.392 2.400 8.054 1.00 . A A . 53 GLU HA 1 1
14 20407 1 1 53 GLU HB2 H 4.998 3.970 8.262 1.00 . A A . 53 GLU HB2 1 1
14 20408 1 1 53 GLU HB3 H 4.421 4.558 6.715 1.00 . A A . 53 GLU HB3 1 1
14 20409 1 1 53 GLU HG2 H 4.291 6.507 7.801 1.00 . A A . 53 GLU HG2 1 1
14 20410 1 1 53 GLU HG3 H 2.772 5.852 8.375 1.00 . A A . 53 GLU HG3 1 1
14 20411 1 1 53 GLU N N 2.379 3.196 6.467 1.00 . A A . 53 GLU N 1 1
14 20412 1 1 53 GLU O O 0.790 4.108 8.354 1.00 . A A . 53 GLU O 1 1
14 20413 1 1 53 GLU OE1 O 3.613 5.414 10.732 1.00 . A A . 53 GLU OE1 1 1
14 20414 1 1 53 GLU OE2 O 5.473 6.321 9.996 1.00 . A A . 53 GLU OE2 1 1
14 20415 1 1 54 ASP C C 0.917 5.410 11.335 1.00 . A A . 54 ASP C 1 1
14 20416 1 1 54 ASP CA C 1.096 3.916 11.071 1.00 . A A . 54 ASP CA 1 1
14 20417 1 1 54 ASP CB C 1.391 3.188 12.383 1.00 . A A . 54 ASP CB 1 1
14 20418 1 1 54 ASP CG C 0.194 2.411 12.894 1.00 . A A . 54 ASP CG 1 1
14 20419 1 1 54 ASP H H 3.012 3.294 10.372 1.00 . A A . 54 ASP H 1 1
14 20420 1 1 54 ASP HA H 0.166 3.543 10.672 1.00 . A A . 54 ASP HA 1 1
14 20421 1 1 54 ASP HB2 H 2.207 2.496 12.230 1.00 . A A . 54 ASP HB2 1 1
14 20422 1 1 54 ASP HB3 H 1.675 3.911 13.133 1.00 . A A . 54 ASP HB3 1 1
14 20423 1 1 54 ASP N N 2.137 3.620 10.074 1.00 . A A . 54 ASP N 1 1
14 20424 1 1 54 ASP O O 0.365 5.807 12.361 1.00 . A A . 54 ASP O 1 1
14 20425 1 1 54 ASP OD1 O -0.381 1.623 12.112 1.00 . A A . 54 ASP OD1 1 1
14 20426 1 1 54 ASP OD2 O -0.170 2.590 14.076 1.00 . A A . 54 ASP OD2 1 1
14 20427 1 1 55 ALA C C 0.286 8.189 9.438 1.00 . A A . 55 ALA C 1 1
14 20428 1 1 55 ALA CA C 1.231 7.668 10.501 1.00 . A A . 55 ALA CA 1 1
14 20429 1 1 55 ALA CB C 2.588 8.328 10.328 1.00 . A A . 55 ALA CB 1 1
14 20430 1 1 55 ALA H H 1.761 5.852 9.604 1.00 . A A . 55 ALA H 1 1
14 20431 1 1 55 ALA HA H 0.849 7.914 11.480 1.00 . A A . 55 ALA HA 1 1
14 20432 1 1 55 ALA HB1 H 2.576 9.303 10.792 1.00 . A A . 55 ALA HB1 1 1
14 20433 1 1 55 ALA HB2 H 3.348 7.716 10.786 1.00 . A A . 55 ALA HB2 1 1
14 20434 1 1 55 ALA HB3 H 2.798 8.437 9.272 1.00 . A A . 55 ALA HB3 1 1
14 20435 1 1 55 ALA N N 1.360 6.227 10.399 1.00 . A A . 55 ALA N 1 1
14 20436 1 1 55 ALA O O -0.289 9.267 9.567 1.00 . A A . 55 ALA O 1 1
14 20437 1 1 56 TRP C C -1.865 7.035 7.019 1.00 . A A . 56 TRP C 1 1
14 20438 1 1 56 TRP CA C -0.613 7.838 7.211 1.00 . A A . 56 TRP CA 1 1
14 20439 1 1 56 TRP CB C 0.226 7.737 5.971 1.00 . A A . 56 TRP CB 1 1
14 20440 1 1 56 TRP CD1 C 2.467 8.249 6.976 1.00 . A A . 56 TRP CD1 1 1
14 20441 1 1 56 TRP CD2 C 1.773 9.738 5.470 1.00 . A A . 56 TRP CD2 1 1
14 20442 1 1 56 TRP CE2 C 3.021 10.147 5.982 1.00 . A A . 56 TRP CE2 1 1
14 20443 1 1 56 TRP CE3 C 1.139 10.525 4.491 1.00 . A A . 56 TRP CE3 1 1
14 20444 1 1 56 TRP CG C 1.448 8.528 6.130 1.00 . A A . 56 TRP CG 1 1
14 20445 1 1 56 TRP CH2 C 3.022 12.052 4.599 1.00 . A A . 56 TRP CH2 1 1
14 20446 1 1 56 TRP CZ2 C 3.650 11.301 5.559 1.00 . A A . 56 TRP CZ2 1 1
14 20447 1 1 56 TRP CZ3 C 1.780 11.673 4.066 1.00 . A A . 56 TRP CZ3 1 1
14 20448 1 1 56 TRP H H 0.721 6.613 8.292 1.00 . A A . 56 TRP H 1 1
14 20449 1 1 56 TRP HA H -0.880 8.870 7.357 1.00 . A A . 56 TRP HA 1 1
14 20450 1 1 56 TRP HB2 H 0.499 6.709 5.808 1.00 . A A . 56 TRP HB2 1 1
14 20451 1 1 56 TRP HB3 H -0.322 8.108 5.131 1.00 . A A . 56 TRP HB3 1 1
14 20452 1 1 56 TRP HD1 H 2.498 7.385 7.610 1.00 . A A . 56 TRP HD1 1 1
14 20453 1 1 56 TRP HE1 H 4.245 9.240 7.429 1.00 . A A . 56 TRP HE1 1 1
14 20454 1 1 56 TRP HE3 H 0.164 10.247 4.067 1.00 . A A . 56 TRP HE3 1 1
14 20455 1 1 56 TRP HH2 H 3.480 12.948 4.232 1.00 . A A . 56 TRP HH2 1 1
14 20456 1 1 56 TRP HZ2 H 4.603 11.607 5.964 1.00 . A A . 56 TRP HZ2 1 1
14 20457 1 1 56 TRP HZ3 H 1.334 12.287 3.311 1.00 . A A . 56 TRP HZ3 1 1
14 20458 1 1 56 TRP N N 0.192 7.434 8.349 1.00 . A A . 56 TRP N 1 1
14 20459 1 1 56 TRP NE1 N 3.412 9.222 6.912 1.00 . A A . 56 TRP NE1 1 1
14 20460 1 1 56 TRP O O -2.603 7.277 6.077 1.00 . A A . 56 TRP O 1 1
14 20461 1 1 57 VAL C C -4.519 6.257 7.912 1.00 . A A . 57 VAL C 1 1
14 20462 1 1 57 VAL CA C -3.339 5.341 7.735 1.00 . A A . 57 VAL CA 1 1
14 20463 1 1 57 VAL CB C -3.416 4.228 8.749 1.00 . A A . 57 VAL CB 1 1
14 20464 1 1 57 VAL CG1 C -4.642 3.401 8.471 1.00 . A A . 57 VAL CG1 1 1
14 20465 1 1 57 VAL CG2 C -2.141 3.434 8.677 1.00 . A A . 57 VAL CG2 1 1
14 20466 1 1 57 VAL H H -1.538 5.933 8.638 1.00 . A A . 57 VAL H 1 1
14 20467 1 1 57 VAL HA H -3.348 4.916 6.737 1.00 . A A . 57 VAL HA 1 1
14 20468 1 1 57 VAL HB H -3.502 4.655 9.735 1.00 . A A . 57 VAL HB 1 1
14 20469 1 1 57 VAL HG11 H -5.512 4.041 8.530 1.00 . A A . 57 VAL HG11 1 1
14 20470 1 1 57 VAL HG12 H -4.570 2.986 7.479 1.00 . A A . 57 VAL HG12 1 1
14 20471 1 1 57 VAL HG13 H -4.721 2.608 9.197 1.00 . A A . 57 VAL HG13 1 1
14 20472 1 1 57 VAL HG21 H -2.254 2.635 7.961 1.00 . A A . 57 VAL HG21 1 1
14 20473 1 1 57 VAL HG22 H -1.348 4.098 8.359 1.00 . A A . 57 VAL HG22 1 1
14 20474 1 1 57 VAL HG23 H -1.909 3.029 9.647 1.00 . A A . 57 VAL HG23 1 1
14 20475 1 1 57 VAL N N -2.135 6.102 7.886 1.00 . A A . 57 VAL N 1 1
14 20476 1 1 57 VAL O O -5.523 6.162 7.206 1.00 . A A . 57 VAL O 1 1
14 20477 1 1 58 GLU C C -5.293 9.256 8.051 1.00 . A A . 58 GLU C 1 1
14 20478 1 1 58 GLU CA C -5.386 8.165 9.103 1.00 . A A . 58 GLU CA 1 1
14 20479 1 1 58 GLU CB C -5.242 8.751 10.508 1.00 . A A . 58 GLU CB 1 1
14 20480 1 1 58 GLU CD C -7.071 7.163 11.219 1.00 . A A . 58 GLU CD 1 1
14 20481 1 1 58 GLU CG C -5.769 7.838 11.602 1.00 . A A . 58 GLU CG 1 1
14 20482 1 1 58 GLU H H -3.513 7.215 9.342 1.00 . A A . 58 GLU H 1 1
14 20483 1 1 58 GLU HA H -6.340 7.674 9.009 1.00 . A A . 58 GLU HA 1 1
14 20484 1 1 58 GLU HB2 H -4.197 8.943 10.702 1.00 . A A . 58 GLU HB2 1 1
14 20485 1 1 58 GLU HB3 H -5.784 9.683 10.555 1.00 . A A . 58 GLU HB3 1 1
14 20486 1 1 58 GLU HG2 H -5.033 7.075 11.804 1.00 . A A . 58 GLU HG2 1 1
14 20487 1 1 58 GLU HG3 H -5.934 8.424 12.496 1.00 . A A . 58 GLU HG3 1 1
14 20488 1 1 58 GLU N N -4.361 7.179 8.844 1.00 . A A . 58 GLU N 1 1
14 20489 1 1 58 GLU O O -6.133 10.155 7.984 1.00 . A A . 58 GLU O 1 1
14 20490 1 1 58 GLU OE1 O -7.940 7.841 10.630 1.00 . A A . 58 GLU OE1 1 1
14 20491 1 1 58 GLU OE2 O -7.222 5.956 11.504 1.00 . A A . 58 GLU OE2 1 1
14 20492 1 1 59 ILE C C -4.518 9.482 4.825 1.00 . A A . 59 ILE C 1 1
14 20493 1 1 59 ILE CA C -4.055 10.096 6.126 1.00 . A A . 59 ILE CA 1 1
14 20494 1 1 59 ILE CB C -2.565 10.466 5.977 1.00 . A A . 59 ILE CB 1 1
14 20495 1 1 59 ILE CD1 C -0.772 11.357 7.504 1.00 . A A . 59 ILE CD1 1 1
14 20496 1 1 59 ILE CG1 C -2.180 11.513 7.004 1.00 . A A . 59 ILE CG1 1 1
14 20497 1 1 59 ILE CG2 C -2.252 10.977 4.575 1.00 . A A . 59 ILE CG2 1 1
14 20498 1 1 59 ILE H H -3.644 8.384 7.309 1.00 . A A . 59 ILE H 1 1
14 20499 1 1 59 ILE HA H -4.613 10.993 6.336 1.00 . A A . 59 ILE HA 1 1
14 20500 1 1 59 ILE HB H -1.982 9.578 6.143 1.00 . A A . 59 ILE HB 1 1
14 20501 1 1 59 ILE HD11 H -0.793 10.977 8.512 1.00 . A A . 59 ILE HD11 1 1
14 20502 1 1 59 ILE HD12 H -0.244 10.664 6.865 1.00 . A A . 59 ILE HD12 1 1
14 20503 1 1 59 ILE HD13 H -0.277 12.314 7.489 1.00 . A A . 59 ILE HD13 1 1
14 20504 1 1 59 ILE HG12 H -2.263 12.485 6.552 1.00 . A A . 59 ILE HG12 1 1
14 20505 1 1 59 ILE HG13 H -2.847 11.450 7.849 1.00 . A A . 59 ILE HG13 1 1
14 20506 1 1 59 ILE HG21 H -3.171 11.226 4.067 1.00 . A A . 59 ILE HG21 1 1
14 20507 1 1 59 ILE HG22 H -1.630 11.856 4.645 1.00 . A A . 59 ILE HG22 1 1
14 20508 1 1 59 ILE HG23 H -1.730 10.210 4.022 1.00 . A A . 59 ILE HG23 1 1
14 20509 1 1 59 ILE N N -4.268 9.146 7.210 1.00 . A A . 59 ILE N 1 1
14 20510 1 1 59 ILE O O -5.108 10.142 3.968 1.00 . A A . 59 ILE O 1 1
14 20511 1 1 60 VAL C C -5.898 6.770 3.673 1.00 . A A . 60 VAL C 1 1
14 20512 1 1 60 VAL CA C -4.545 7.459 3.507 1.00 . A A . 60 VAL CA 1 1
14 20513 1 1 60 VAL CB C -3.430 6.444 3.182 1.00 . A A . 60 VAL CB 1 1
14 20514 1 1 60 VAL CG1 C -3.665 5.803 1.824 1.00 . A A . 60 VAL CG1 1 1
14 20515 1 1 60 VAL CG2 C -2.058 7.126 3.234 1.00 . A A . 60 VAL CG2 1 1
14 20516 1 1 60 VAL H H -3.735 7.750 5.423 1.00 . A A . 60 VAL H 1 1
14 20517 1 1 60 VAL HA H -4.607 8.160 2.687 1.00 . A A . 60 VAL HA 1 1
14 20518 1 1 60 VAL HB H -3.444 5.666 3.930 1.00 . A A . 60 VAL HB 1 1
14 20519 1 1 60 VAL HG11 H -4.026 6.548 1.132 1.00 . A A . 60 VAL HG11 1 1
14 20520 1 1 60 VAL HG12 H -2.738 5.390 1.458 1.00 . A A . 60 VAL HG12 1 1
14 20521 1 1 60 VAL HG13 H -4.397 5.015 1.919 1.00 . A A . 60 VAL HG13 1 1
14 20522 1 1 60 VAL HG21 H -1.613 7.115 2.251 1.00 . A A . 60 VAL HG21 1 1
14 20523 1 1 60 VAL HG22 H -2.163 8.153 3.568 1.00 . A A . 60 VAL HG22 1 1
14 20524 1 1 60 VAL HG23 H -1.418 6.592 3.921 1.00 . A A . 60 VAL HG23 1 1
14 20525 1 1 60 VAL N N -4.211 8.207 4.689 1.00 . A A . 60 VAL N 1 1
14 20526 1 1 60 VAL O O -6.922 7.327 3.277 1.00 . A A . 60 VAL O 1 1
14 20527 1 1 61 GLY C C -8.294 5.308 3.670 1.00 . A A . 61 GLY C 1 1
14 20528 1 1 61 GLY CA C -7.132 4.832 4.524 1.00 . A A . 61 GLY CA 1 1
14 20529 1 1 61 GLY H H -5.044 5.203 4.598 1.00 . A A . 61 GLY H 1 1
14 20530 1 1 61 GLY HA2 H -6.956 3.787 4.314 1.00 . A A . 61 GLY HA2 1 1
14 20531 1 1 61 GLY HA3 H -7.402 4.936 5.565 1.00 . A A . 61 GLY HA3 1 1
14 20532 1 1 61 GLY N N -5.896 5.575 4.283 1.00 . A A . 61 GLY N 1 1
14 20533 1 1 61 GLY O O -9.290 5.804 4.195 1.00 . A A . 61 GLY O 1 1
14 20534 1 1 62 GLU C C -10.219 4.551 1.142 1.00 . A A . 62 GLU C 1 1
14 20535 1 1 62 GLU CA C -9.195 5.639 1.436 1.00 . A A . 62 GLU CA 1 1
14 20536 1 1 62 GLU CB C -8.563 6.114 0.131 1.00 . A A . 62 GLU CB 1 1
14 20537 1 1 62 GLU CD C -7.382 8.031 -1.019 1.00 . A A . 62 GLU CD 1 1
14 20538 1 1 62 GLU CG C -7.660 7.328 0.295 1.00 . A A . 62 GLU CG 1 1
14 20539 1 1 62 GLU H H -7.330 4.802 1.994 1.00 . A A . 62 GLU H 1 1
14 20540 1 1 62 GLU HA H -9.699 6.466 1.899 1.00 . A A . 62 GLU HA 1 1
14 20541 1 1 62 GLU HB2 H -7.976 5.306 -0.281 1.00 . A A . 62 GLU HB2 1 1
14 20542 1 1 62 GLU HB3 H -9.349 6.368 -0.565 1.00 . A A . 62 GLU HB3 1 1
14 20543 1 1 62 GLU HG2 H -8.138 8.027 0.965 1.00 . A A . 62 GLU HG2 1 1
14 20544 1 1 62 GLU HG3 H -6.721 7.007 0.722 1.00 . A A . 62 GLU HG3 1 1
14 20545 1 1 62 GLU N N -8.156 5.185 2.355 1.00 . A A . 62 GLU N 1 1
14 20546 1 1 62 GLU O O -11.329 4.839 0.692 1.00 . A A . 62 GLU O 1 1
14 20547 1 1 62 GLU OE1 O -6.863 7.372 -1.946 1.00 . A A . 62 GLU OE1 1 1
14 20548 1 1 62 GLU OE2 O -7.682 9.239 -1.122 1.00 . A A . 62 GLU OE2 1 1
14 20549 1 1 63 ALA C C -12.111 2.403 1.725 1.00 . A A . 63 ALA C 1 1
14 20550 1 1 63 ALA CA C -10.742 2.188 1.114 1.00 . A A . 63 ALA CA 1 1
14 20551 1 1 63 ALA CB C -10.182 0.874 1.632 1.00 . A A . 63 ALA CB 1 1
14 20552 1 1 63 ALA H H -8.945 3.140 1.724 1.00 . A A . 63 ALA H 1 1
14 20553 1 1 63 ALA HA H -10.852 2.100 0.043 1.00 . A A . 63 ALA HA 1 1
14 20554 1 1 63 ALA HB1 H -9.538 0.435 0.887 1.00 . A A . 63 ALA HB1 1 1
14 20555 1 1 63 ALA HB2 H -9.625 1.048 2.538 1.00 . A A . 63 ALA HB2 1 1
14 20556 1 1 63 ALA HB3 H -11.008 0.197 1.835 1.00 . A A . 63 ALA HB3 1 1
14 20557 1 1 63 ALA N N -9.844 3.307 1.378 1.00 . A A . 63 ALA N 1 1
14 20558 1 1 63 ALA O O -12.244 2.903 2.843 1.00 . A A . 63 ALA O 1 1
14 20559 1 1 64 ASN C C -14.828 0.766 2.149 1.00 . A A . 64 ASN C 1 1
14 20560 1 1 64 ASN CA C -14.482 2.063 1.425 1.00 . A A . 64 ASN CA 1 1
14 20561 1 1 64 ASN CB C -15.379 2.290 0.201 1.00 . A A . 64 ASN CB 1 1
14 20562 1 1 64 ASN CG C -15.643 1.011 -0.564 1.00 . A A . 64 ASN CG 1 1
14 20563 1 1 64 ASN H H -12.939 1.569 0.128 1.00 . A A . 64 ASN H 1 1
14 20564 1 1 64 ASN HA H -14.581 2.893 2.106 1.00 . A A . 64 ASN HA 1 1
14 20565 1 1 64 ASN HB2 H -16.319 2.708 0.511 1.00 . A A . 64 ASN HB2 1 1
14 20566 1 1 64 ASN HB3 H -14.889 2.985 -0.464 1.00 . A A . 64 ASN HB3 1 1
14 20567 1 1 64 ASN HD21 H -17.585 1.427 -0.651 1.00 . A A . 64 ASN HD21 1 1
14 20568 1 1 64 ASN HD22 H -17.101 -0.051 -1.402 1.00 . A A . 64 ASN HD22 1 1
14 20569 1 1 64 ASN N N -13.119 1.982 0.988 1.00 . A A . 64 ASN N 1 1
14 20570 1 1 64 ASN ND2 N -16.904 0.772 -0.908 1.00 . A A . 64 ASN ND2 1 1
14 20571 1 1 64 ASN O O -13.958 -0.069 2.398 1.00 . A A . 64 ASN O 1 1
14 20572 1 1 64 ASN OD1 O -14.719 0.250 -0.851 1.00 . A A . 64 ASN OD1 1 1
14 20573 1 1 65 PRO C C -16.462 -1.887 2.340 1.00 . A A . 65 PRO C 1 1
14 20574 1 1 65 PRO CA C -16.574 -0.617 3.186 1.00 . A A . 65 PRO CA 1 1
14 20575 1 1 65 PRO CB C -18.052 -0.309 3.472 1.00 . A A . 65 PRO CB 1 1
14 20576 1 1 65 PRO CD C -17.156 1.534 2.222 1.00 . A A . 65 PRO CD 1 1
14 20577 1 1 65 PRO CG C -18.226 1.151 3.203 1.00 . A A . 65 PRO CG 1 1
14 20578 1 1 65 PRO HA H -16.051 -0.767 4.119 1.00 . A A . 65 PRO HA 1 1
14 20579 1 1 65 PRO HB2 H -18.676 -0.904 2.820 1.00 . A A . 65 PRO HB2 1 1
14 20580 1 1 65 PRO HB3 H -18.276 -0.546 4.501 1.00 . A A . 65 PRO HB3 1 1
14 20581 1 1 65 PRO HD2 H -17.500 1.434 1.207 1.00 . A A . 65 PRO HD2 1 1
14 20582 1 1 65 PRO HD3 H -16.808 2.540 2.401 1.00 . A A . 65 PRO HD3 1 1
14 20583 1 1 65 PRO HG2 H -19.203 1.330 2.778 1.00 . A A . 65 PRO HG2 1 1
14 20584 1 1 65 PRO HG3 H -18.110 1.709 4.120 1.00 . A A . 65 PRO HG3 1 1
14 20585 1 1 65 PRO N N -16.095 0.580 2.490 1.00 . A A . 65 PRO N 1 1
14 20586 1 1 65 PRO O O -16.863 -2.964 2.781 1.00 . A A . 65 PRO O 1 1
14 20587 1 1 66 ASP C C -14.406 -3.580 0.432 1.00 . A A . 66 ASP C 1 1
14 20588 1 1 66 ASP CA C -15.770 -2.927 0.252 1.00 . A A . 66 ASP CA 1 1
14 20589 1 1 66 ASP CB C -15.974 -2.532 -1.213 1.00 . A A . 66 ASP CB 1 1
14 20590 1 1 66 ASP CG C -17.416 -2.683 -1.657 1.00 . A A . 66 ASP CG 1 1
14 20591 1 1 66 ASP H H -15.603 -0.892 0.819 1.00 . A A . 66 ASP H 1 1
14 20592 1 1 66 ASP HA H -16.530 -3.642 0.527 1.00 . A A . 66 ASP HA 1 1
14 20593 1 1 66 ASP HB2 H -15.684 -1.503 -1.347 1.00 . A A . 66 ASP HB2 1 1
14 20594 1 1 66 ASP HB3 H -15.357 -3.160 -1.838 1.00 . A A . 66 ASP HB3 1 1
14 20595 1 1 66 ASP N N -15.918 -1.769 1.128 1.00 . A A . 66 ASP N 1 1
14 20596 1 1 66 ASP O O -14.307 -4.789 0.645 1.00 . A A . 66 ASP O 1 1
14 20597 1 1 66 ASP OD1 O -18.319 -2.469 -0.823 1.00 . A A . 66 ASP OD1 1 1
14 20598 1 1 66 ASP OD2 O -17.641 -3.015 -2.840 1.00 . A A . 66 ASP OD2 1 1
14 20599 1 1 67 GLU C C -11.814 -3.956 1.841 1.00 . A A . 67 GLU C 1 1
14 20600 1 1 67 GLU CA C -11.993 -3.271 0.492 1.00 . A A . 67 GLU CA 1 1
14 20601 1 1 67 GLU CB C -10.989 -2.127 0.347 1.00 . A A . 67 GLU CB 1 1
14 20602 1 1 67 GLU CD C -11.741 -1.806 -2.042 1.00 . A A . 67 GLU CD 1 1
14 20603 1 1 67 GLU CG C -11.361 -1.130 -0.739 1.00 . A A . 67 GLU CG 1 1
14 20604 1 1 67 GLU H H -13.499 -1.817 0.169 1.00 . A A . 67 GLU H 1 1
14 20605 1 1 67 GLU HA H -11.818 -3.994 -0.289 1.00 . A A . 67 GLU HA 1 1
14 20606 1 1 67 GLU HB2 H -10.925 -1.597 1.286 1.00 . A A . 67 GLU HB2 1 1
14 20607 1 1 67 GLU HB3 H -10.020 -2.541 0.109 1.00 . A A . 67 GLU HB3 1 1
14 20608 1 1 67 GLU HG2 H -12.200 -0.543 -0.398 1.00 . A A . 67 GLU HG2 1 1
14 20609 1 1 67 GLU HG3 H -10.518 -0.482 -0.920 1.00 . A A . 67 GLU HG3 1 1
14 20610 1 1 67 GLU N N -13.355 -2.772 0.342 1.00 . A A . 67 GLU N 1 1
14 20611 1 1 67 GLU O O -11.079 -4.937 1.959 1.00 . A A . 67 GLU O 1 1
14 20612 1 1 67 GLU OE1 O -12.724 -2.577 -2.046 1.00 . A A . 67 GLU OE1 1 1
14 20613 1 1 67 GLU OE2 O -11.057 -1.565 -3.058 1.00 . A A . 67 GLU OE2 1 1
14 20614 1 1 68 ASN C C -13.122 -5.352 4.245 1.00 . A A . 68 ASN C 1 1
14 20615 1 1 68 ASN CA C -12.414 -4.003 4.194 1.00 . A A . 68 ASN CA 1 1
14 20616 1 1 68 ASN CB C -13.032 -3.048 5.218 1.00 . A A . 68 ASN CB 1 1
14 20617 1 1 68 ASN CG C -13.181 -3.684 6.585 1.00 . A A . 68 ASN CG 1 1
14 20618 1 1 68 ASN H H -13.067 -2.656 2.699 1.00 . A A . 68 ASN H 1 1
14 20619 1 1 68 ASN HA H -11.371 -4.147 4.432 1.00 . A A . 68 ASN HA 1 1
14 20620 1 1 68 ASN HB2 H -12.402 -2.177 5.313 1.00 . A A . 68 ASN HB2 1 1
14 20621 1 1 68 ASN HB3 H -14.009 -2.744 4.872 1.00 . A A . 68 ASN HB3 1 1
14 20622 1 1 68 ASN HD21 H -11.643 -4.890 6.219 1.00 . A A . 68 ASN HD21 1 1
14 20623 1 1 68 ASN HD22 H -12.393 -5.077 7.765 1.00 . A A . 68 ASN HD22 1 1
14 20624 1 1 68 ASN N N -12.495 -3.436 2.856 1.00 . A A . 68 ASN N 1 1
14 20625 1 1 68 ASN ND2 N -12.319 -4.647 6.887 1.00 . A A . 68 ASN ND2 1 1
14 20626 1 1 68 ASN O O -12.670 -6.278 4.919 1.00 . A A . 68 ASN O 1 1
14 20627 1 1 68 ASN OD1 O -14.062 -3.313 7.362 1.00 . A A . 68 ASN OD1 1 1
14 20628 1 1 69 ASP C C -14.307 -7.733 2.604 1.00 . A A . 69 ASP C 1 1
14 20629 1 1 69 ASP CA C -15.002 -6.693 3.476 1.00 . A A . 69 ASP CA 1 1
14 20630 1 1 69 ASP CB C -16.412 -6.425 2.944 1.00 . A A . 69 ASP CB 1 1
14 20631 1 1 69 ASP CG C -17.377 -7.546 3.276 1.00 . A A . 69 ASP CG 1 1
14 20632 1 1 69 ASP H H -14.537 -4.680 3.001 1.00 . A A . 69 ASP H 1 1
14 20633 1 1 69 ASP HA H -15.074 -7.076 4.483 1.00 . A A . 69 ASP HA 1 1
14 20634 1 1 69 ASP HB2 H -16.788 -5.511 3.379 1.00 . A A . 69 ASP HB2 1 1
14 20635 1 1 69 ASP HB3 H -16.370 -6.316 1.870 1.00 . A A . 69 ASP HB3 1 1
14 20636 1 1 69 ASP N N -14.233 -5.455 3.521 1.00 . A A . 69 ASP N 1 1
14 20637 1 1 69 ASP O O -14.349 -8.928 2.896 1.00 . A A . 69 ASP O 1 1
14 20638 1 1 69 ASP OD1 O -17.262 -8.628 2.664 1.00 . A A . 69 ASP OD1 1 1
14 20639 1 1 69 ASP OD2 O -18.248 -7.341 4.148 1.00 . A A . 69 ASP OD2 1 1
14 20640 1 1 70 LEU C C -11.834 -8.900 1.353 1.00 . A A . 70 LEU C 1 1
14 20641 1 1 70 LEU CA C -12.958 -8.169 0.627 1.00 . A A . 70 LEU CA 1 1
14 20642 1 1 70 LEU CB C -12.393 -7.388 -0.561 1.00 . A A . 70 LEU CB 1 1
14 20643 1 1 70 LEU CD1 C -12.853 -7.209 -3.020 1.00 . A A . 70 LEU CD1 1 1
14 20644 1 1 70 LEU CD2 C -11.050 -8.734 -2.196 1.00 . A A . 70 LEU CD2 1 1
14 20645 1 1 70 LEU CG C -12.417 -8.136 -1.895 1.00 . A A . 70 LEU CG 1 1
14 20646 1 1 70 LEU H H -13.665 -6.309 1.356 1.00 . A A . 70 LEU H 1 1
14 20647 1 1 70 LEU HA H -13.668 -8.895 0.263 1.00 . A A . 70 LEU HA 1 1
14 20648 1 1 70 LEU HB2 H -12.964 -6.477 -0.670 1.00 . A A . 70 LEU HB2 1 1
14 20649 1 1 70 LEU HB3 H -11.369 -7.126 -0.339 1.00 . A A . 70 LEU HB3 1 1
14 20650 1 1 70 LEU HD11 H -13.540 -6.472 -2.634 1.00 . A A . 70 LEU HD11 1 1
14 20651 1 1 70 LEU HD12 H -11.988 -6.713 -3.434 1.00 . A A . 70 LEU HD12 1 1
14 20652 1 1 70 LEU HD13 H -13.340 -7.787 -3.792 1.00 . A A . 70 LEU HD13 1 1
14 20653 1 1 70 LEU HD21 H -10.642 -8.273 -3.083 1.00 . A A . 70 LEU HD21 1 1
14 20654 1 1 70 LEU HD22 H -10.387 -8.556 -1.361 1.00 . A A . 70 LEU HD22 1 1
14 20655 1 1 70 LEU HD23 H -11.149 -9.797 -2.356 1.00 . A A . 70 LEU HD23 1 1
14 20656 1 1 70 LEU HG H -13.130 -8.944 -1.835 1.00 . A A . 70 LEU HG 1 1
14 20657 1 1 70 LEU N N -13.665 -7.272 1.536 1.00 . A A . 70 LEU N 1 1
14 20658 1 1 70 LEU O O -11.700 -10.118 1.243 1.00 . A A . 70 LEU O 1 1
14 20659 1 1 71 LEU C C -10.431 -9.565 4.015 1.00 . A A . 71 LEU C 1 1
14 20660 1 1 71 LEU CA C -9.921 -8.725 2.847 1.00 . A A . 71 LEU CA 1 1
14 20661 1 1 71 LEU CB C -8.999 -7.620 3.365 1.00 . A A . 71 LEU CB 1 1
14 20662 1 1 71 LEU CD1 C -6.859 -8.605 2.496 1.00 . A A . 71 LEU CD1 1 1
14 20663 1 1 71 LEU CD2 C -8.131 -6.957 1.108 1.00 . A A . 71 LEU CD2 1 1
14 20664 1 1 71 LEU CG C -7.747 -7.370 2.521 1.00 . A A . 71 LEU CG 1 1
14 20665 1 1 71 LEU H H -11.190 -7.182 2.149 1.00 . A A . 71 LEU H 1 1
14 20666 1 1 71 LEU HA H -9.364 -9.363 2.177 1.00 . A A . 71 LEU HA 1 1
14 20667 1 1 71 LEU HB2 H -9.565 -6.702 3.415 1.00 . A A . 71 LEU HB2 1 1
14 20668 1 1 71 LEU HB3 H -8.683 -7.883 4.364 1.00 . A A . 71 LEU HB3 1 1
14 20669 1 1 71 LEU HD11 H -7.384 -9.434 2.945 1.00 . A A . 71 LEU HD11 1 1
14 20670 1 1 71 LEU HD12 H -6.611 -8.847 1.474 1.00 . A A . 71 LEU HD12 1 1
14 20671 1 1 71 LEU HD13 H -5.954 -8.408 3.050 1.00 . A A . 71 LEU HD13 1 1
14 20672 1 1 71 LEU HD21 H -8.398 -7.835 0.536 1.00 . A A . 71 LEU HD21 1 1
14 20673 1 1 71 LEU HD22 H -8.974 -6.283 1.146 1.00 . A A . 71 LEU HD22 1 1
14 20674 1 1 71 LEU HD23 H -7.295 -6.462 0.638 1.00 . A A . 71 LEU HD23 1 1
14 20675 1 1 71 LEU HG H -7.181 -6.562 2.963 1.00 . A A . 71 LEU HG 1 1
14 20676 1 1 71 LEU N N -11.031 -8.148 2.100 1.00 . A A . 71 LEU N 1 1
14 20677 1 1 71 LEU O O -9.800 -10.544 4.412 1.00 . A A . 71 LEU O 1 1
14 20678 1 1 72 GLN C C -12.610 -11.291 5.269 1.00 . A A . 72 GLN C 1 1
14 20679 1 1 72 GLN CA C -12.174 -9.891 5.685 1.00 . A A . 72 GLN CA 1 1
14 20680 1 1 72 GLN CB C -13.373 -9.117 6.235 1.00 . A A . 72 GLN CB 1 1
14 20681 1 1 72 GLN CD C -13.734 -8.211 8.565 1.00 . A A . 72 GLN CD 1 1
14 20682 1 1 72 GLN CG C -12.997 -8.050 7.251 1.00 . A A . 72 GLN CG 1 1
14 20683 1 1 72 GLN H H -12.036 -8.384 4.203 1.00 . A A . 72 GLN H 1 1
14 20684 1 1 72 GLN HA H -11.425 -9.975 6.459 1.00 . A A . 72 GLN HA 1 1
14 20685 1 1 72 GLN HB2 H -13.885 -8.637 5.415 1.00 . A A . 72 GLN HB2 1 1
14 20686 1 1 72 GLN HB3 H -14.049 -9.812 6.710 1.00 . A A . 72 GLN HB3 1 1
14 20687 1 1 72 GLN HE21 H -12.865 -9.975 8.864 1.00 . A A . 72 GLN HE21 1 1
14 20688 1 1 72 GLN HE22 H -13.960 -9.458 10.097 1.00 . A A . 72 GLN HE22 1 1
14 20689 1 1 72 GLN HG2 H -11.936 -8.111 7.442 1.00 . A A . 72 GLN HG2 1 1
14 20690 1 1 72 GLN HG3 H -13.231 -7.079 6.838 1.00 . A A . 72 GLN HG3 1 1
14 20691 1 1 72 GLN N N -11.579 -9.173 4.562 1.00 . A A . 72 GLN N 1 1
14 20692 1 1 72 GLN NE2 N -13.496 -9.327 9.244 1.00 . A A . 72 GLN NE2 1 1
14 20693 1 1 72 GLN O O -12.627 -12.215 6.082 1.00 . A A . 72 GLN O 1 1
14 20694 1 1 72 GLN OE1 O -14.510 -7.343 8.965 1.00 . A A . 72 GLN OE1 1 1
14 20695 1 1 73 SER C C -12.214 -13.593 3.062 1.00 . A A . 73 SER C 1 1
14 20696 1 1 73 SER CA C -13.404 -12.729 3.472 1.00 . A A . 73 SER CA 1 1
14 20697 1 1 73 SER CB C -14.335 -12.523 2.276 1.00 . A A . 73 SER CB 1 1
14 20698 1 1 73 SER H H -12.932 -10.665 3.397 1.00 . A A . 73 SER H 1 1
14 20699 1 1 73 SER HA H -13.948 -13.236 4.255 1.00 . A A . 73 SER HA 1 1
14 20700 1 1 73 SER HB2 H -15.103 -13.284 2.284 1.00 . A A . 73 SER HB2 1 1
14 20701 1 1 73 SER HB3 H -14.795 -11.548 2.344 1.00 . A A . 73 SER HB3 1 1
14 20702 1 1 73 SER HG H -12.733 -12.273 1.176 1.00 . A A . 73 SER HG 1 1
14 20703 1 1 73 SER N N -12.964 -11.440 3.996 1.00 . A A . 73 SER N 1 1
14 20704 1 1 73 SER O O -12.377 -14.598 2.369 1.00 . A A . 73 SER O 1 1
14 20705 1 1 73 SER OG O -13.623 -12.609 1.053 1.00 . A A . 73 SER OG 1 1
14 20706 1 1 74 THR C C -9.533 -15.018 4.213 1.00 . A A . 74 THR C 1 1
14 20707 1 1 74 THR CA C -9.810 -13.944 3.165 1.00 . A A . 74 THR CA 1 1
14 20708 1 1 74 THR CB C -8.613 -12.998 3.059 1.00 . A A . 74 THR CB 1 1
14 20709 1 1 74 THR CG2 C -8.840 -11.850 2.099 1.00 . A A . 74 THR CG2 1 1
14 20710 1 1 74 THR H H -10.951 -12.391 4.041 1.00 . A A . 74 THR H 1 1
14 20711 1 1 74 THR HA H -9.963 -14.423 2.209 1.00 . A A . 74 THR HA 1 1
14 20712 1 1 74 THR HB H -7.755 -13.556 2.710 1.00 . A A . 74 THR HB 1 1
14 20713 1 1 74 THR HG1 H -7.873 -13.111 4.869 1.00 . A A . 74 THR HG1 1 1
14 20714 1 1 74 THR HG21 H -8.782 -12.213 1.084 1.00 . A A . 74 THR HG21 1 1
14 20715 1 1 74 THR HG22 H -9.817 -11.424 2.274 1.00 . A A . 74 THR HG22 1 1
14 20716 1 1 74 THR HG23 H -8.085 -11.095 2.255 1.00 . A A . 74 THR HG23 1 1
14 20717 1 1 74 THR N N -11.020 -13.199 3.491 1.00 . A A . 74 THR N 1 1
14 20718 1 1 74 THR O O -8.850 -16.005 3.939 1.00 . A A . 74 THR O 1 1
14 20719 1 1 74 THR OG1 O -8.298 -12.444 4.325 1.00 . A A . 74 THR OG1 1 1
14 20720 1 1 75 GLY C C -8.583 -15.533 7.247 1.00 . A A . 75 GLY C 1 1
14 20721 1 1 75 GLY CA C -9.869 -15.777 6.483 1.00 . A A . 75 GLY CA 1 1
14 20722 1 1 75 GLY H H -10.604 -14.014 5.572 1.00 . A A . 75 GLY H 1 1
14 20723 1 1 75 GLY HA2 H -10.700 -15.714 7.169 1.00 . A A . 75 GLY HA2 1 1
14 20724 1 1 75 GLY HA3 H -9.839 -16.771 6.061 1.00 . A A . 75 GLY HA3 1 1
14 20725 1 1 75 GLY N N -10.068 -14.819 5.413 1.00 . A A . 75 GLY N 1 1
14 20726 1 1 75 GLY O O -8.036 -16.446 7.866 1.00 . A A . 75 GLY O 1 1
14 20727 1 1 76 GLU C C -7.034 -12.611 8.637 1.00 . A A . 76 GLU C 1 1
14 20728 1 1 76 GLU CA C -6.868 -13.933 7.896 1.00 . A A . 76 GLU CA 1 1
14 20729 1 1 76 GLU CB C -5.709 -13.835 6.902 1.00 . A A . 76 GLU CB 1 1
14 20730 1 1 76 GLU CD C -3.645 -15.010 6.039 1.00 . A A . 76 GLU CD 1 1
14 20731 1 1 76 GLU CG C -5.038 -15.169 6.617 1.00 . A A . 76 GLU CG 1 1
14 20732 1 1 76 GLU H H -8.580 -13.612 6.693 1.00 . A A . 76 GLU H 1 1
14 20733 1 1 76 GLU HA H -6.651 -14.709 8.614 1.00 . A A . 76 GLU HA 1 1
14 20734 1 1 76 GLU HB2 H -6.082 -13.438 5.971 1.00 . A A . 76 GLU HB2 1 1
14 20735 1 1 76 GLU HB3 H -4.965 -13.161 7.300 1.00 . A A . 76 GLU HB3 1 1
14 20736 1 1 76 GLU HG2 H -4.965 -15.727 7.539 1.00 . A A . 76 GLU HG2 1 1
14 20737 1 1 76 GLU HG3 H -5.644 -15.719 5.912 1.00 . A A . 76 GLU HG3 1 1
14 20738 1 1 76 GLU N N -8.099 -14.297 7.204 1.00 . A A . 76 GLU N 1 1
14 20739 1 1 76 GLU O O -7.718 -11.703 8.165 1.00 . A A . 76 GLU O 1 1
14 20740 1 1 76 GLU OE1 O -2.737 -14.586 6.785 1.00 . A A . 76 GLU OE1 1 1
14 20741 1 1 76 GLU OE2 O -3.461 -15.309 4.840 1.00 . A A . 76 GLU OE2 1 1
14 20742 1 1 77 PRO C C -5.811 -10.082 9.958 1.00 . A A . 77 PRO C 1 1
14 20743 1 1 77 PRO CA C -6.479 -11.275 10.633 1.00 . A A . 77 PRO CA 1 1
14 20744 1 1 77 PRO CB C -5.730 -11.654 11.914 1.00 . A A . 77 PRO CB 1 1
14 20745 1 1 77 PRO CD C -5.573 -13.531 10.440 1.00 . A A . 77 PRO CD 1 1
14 20746 1 1 77 PRO CG C -4.844 -12.786 11.523 1.00 . A A . 77 PRO CG 1 1
14 20747 1 1 77 PRO HA H -7.501 -11.024 10.872 1.00 . A A . 77 PRO HA 1 1
14 20748 1 1 77 PRO HB2 H -5.158 -10.806 12.261 1.00 . A A . 77 PRO HB2 1 1
14 20749 1 1 77 PRO HB3 H -6.437 -11.952 12.673 1.00 . A A . 77 PRO HB3 1 1
14 20750 1 1 77 PRO HD2 H -4.875 -13.945 9.729 1.00 . A A . 77 PRO HD2 1 1
14 20751 1 1 77 PRO HD3 H -6.188 -14.311 10.866 1.00 . A A . 77 PRO HD3 1 1
14 20752 1 1 77 PRO HG2 H -3.905 -12.405 11.148 1.00 . A A . 77 PRO HG2 1 1
14 20753 1 1 77 PRO HG3 H -4.675 -13.431 12.373 1.00 . A A . 77 PRO HG3 1 1
14 20754 1 1 77 PRO N N -6.404 -12.491 9.815 1.00 . A A . 77 PRO N 1 1
14 20755 1 1 77 PRO O O -4.728 -10.206 9.385 1.00 . A A . 77 PRO O 1 1
14 20756 1 1 78 MET C C -5.114 -6.911 10.435 1.00 . A A . 78 MET C 1 1
14 20757 1 1 78 MET CA C -5.933 -7.710 9.427 1.00 . A A . 78 MET CA 1 1
14 20758 1 1 78 MET CB C -7.073 -6.847 8.883 1.00 . A A . 78 MET CB 1 1
14 20759 1 1 78 MET CE C -9.341 -5.059 8.559 1.00 . A A . 78 MET CE 1 1
14 20760 1 1 78 MET CG C -8.325 -7.640 8.545 1.00 . A A . 78 MET CG 1 1
14 20761 1 1 78 MET H H -7.322 -8.892 10.503 1.00 . A A . 78 MET H 1 1
14 20762 1 1 78 MET HA H -5.291 -7.999 8.609 1.00 . A A . 78 MET HA 1 1
14 20763 1 1 78 MET HB2 H -7.333 -6.104 9.621 1.00 . A A . 78 MET HB2 1 1
14 20764 1 1 78 MET HB3 H -6.737 -6.349 7.986 1.00 . A A . 78 MET HB3 1 1
14 20765 1 1 78 MET HE1 H -9.544 -5.164 9.614 1.00 . A A . 78 MET HE1 1 1
14 20766 1 1 78 MET HE2 H -8.319 -4.740 8.419 1.00 . A A . 78 MET HE2 1 1
14 20767 1 1 78 MET HE3 H -10.009 -4.325 8.134 1.00 . A A . 78 MET HE3 1 1
14 20768 1 1 78 MET HG2 H -8.055 -8.448 7.882 1.00 . A A . 78 MET HG2 1 1
14 20769 1 1 78 MET HG3 H -8.733 -8.047 9.458 1.00 . A A . 78 MET HG3 1 1
14 20770 1 1 78 MET N N -6.463 -8.926 10.032 1.00 . A A . 78 MET N 1 1
14 20771 1 1 78 MET O O -4.920 -7.339 11.573 1.00 . A A . 78 MET O 1 1
14 20772 1 1 78 MET SD S -9.590 -6.634 7.744 1.00 . A A . 78 MET SD 1 1
14 20773 1 1 79 THR C C -4.227 -3.423 10.679 1.00 . A A . 79 THR C 1 1
14 20774 1 1 79 THR CA C -3.837 -4.884 10.867 1.00 . A A . 79 THR CA 1 1
14 20775 1 1 79 THR CB C -2.350 -5.069 10.563 1.00 . A A . 79 THR CB 1 1
14 20776 1 1 79 THR CG2 C -1.716 -6.201 11.343 1.00 . A A . 79 THR CG2 1 1
14 20777 1 1 79 THR H H -4.826 -5.464 9.089 1.00 . A A . 79 THR H 1 1
14 20778 1 1 79 THR HA H -4.025 -5.167 11.892 1.00 . A A . 79 THR HA 1 1
14 20779 1 1 79 THR HB H -1.826 -4.160 10.817 1.00 . A A . 79 THR HB 1 1
14 20780 1 1 79 THR HG1 H -2.685 -6.079 8.917 1.00 . A A . 79 THR HG1 1 1
14 20781 1 1 79 THR HG21 H -1.543 -5.884 12.360 1.00 . A A . 79 THR HG21 1 1
14 20782 1 1 79 THR HG22 H -2.378 -7.055 11.338 1.00 . A A . 79 THR HG22 1 1
14 20783 1 1 79 THR HG23 H -0.777 -6.472 10.884 1.00 . A A . 79 THR HG23 1 1
14 20784 1 1 79 THR N N -4.636 -5.747 10.007 1.00 . A A . 79 THR N 1 1
14 20785 1 1 79 THR O O -5.050 -3.097 9.823 1.00 . A A . 79 THR O 1 1
14 20786 1 1 79 THR OG1 O -2.148 -5.329 9.185 1.00 . A A . 79 THR OG1 1 1
14 20787 1 1 80 ALA C C -3.120 -0.463 10.280 1.00 . A A . 80 ALA C 1 1
14 20788 1 1 80 ALA CA C -3.922 -1.119 11.394 1.00 . A A . 80 ALA CA 1 1
14 20789 1 1 80 ALA CB C -3.629 -0.434 12.718 1.00 . A A . 80 ALA CB 1 1
14 20790 1 1 80 ALA H H -2.983 -2.862 12.141 1.00 . A A . 80 ALA H 1 1
14 20791 1 1 80 ALA HA H -4.975 -1.005 11.181 1.00 . A A . 80 ALA HA 1 1
14 20792 1 1 80 ALA HB1 H -4.290 -0.821 13.478 1.00 . A A . 80 ALA HB1 1 1
14 20793 1 1 80 ALA HB2 H -2.604 -0.622 13.001 1.00 . A A . 80 ALA HB2 1 1
14 20794 1 1 80 ALA HB3 H -3.784 0.630 12.610 1.00 . A A . 80 ALA HB3 1 1
14 20795 1 1 80 ALA N N -3.632 -2.545 11.480 1.00 . A A . 80 ALA N 1 1
14 20796 1 1 80 ALA O O -1.914 -0.252 10.407 1.00 . A A . 80 ALA O 1 1
14 20797 1 1 81 GLY C C -3.091 -0.384 6.840 1.00 . A A . 81 GLY C 1 1
14 20798 1 1 81 GLY CA C -3.136 0.498 8.070 1.00 . A A . 81 GLY CA 1 1
14 20799 1 1 81 GLY H H -4.760 -0.325 9.144 1.00 . A A . 81 GLY H 1 1
14 20800 1 1 81 GLY HA2 H -3.664 1.405 7.828 1.00 . A A . 81 GLY HA2 1 1
14 20801 1 1 81 GLY HA3 H -2.127 0.752 8.358 1.00 . A A . 81 GLY HA3 1 1
14 20802 1 1 81 GLY N N -3.799 -0.136 9.188 1.00 . A A . 81 GLY N 1 1
14 20803 1 1 81 GLY O O -2.287 -0.161 5.935 1.00 . A A . 81 GLY O 1 1
14 20804 1 1 82 THR C C -4.894 -1.745 4.563 1.00 . A A . 82 THR C 1 1
14 20805 1 1 82 THR CA C -4.018 -2.305 5.678 1.00 . A A . 82 THR CA 1 1
14 20806 1 1 82 THR CB C -4.550 -3.662 6.130 1.00 . A A . 82 THR CB 1 1
14 20807 1 1 82 THR CG2 C -3.784 -4.823 5.542 1.00 . A A . 82 THR CG2 1 1
14 20808 1 1 82 THR H H -4.574 -1.513 7.556 1.00 . A A . 82 THR H 1 1
14 20809 1 1 82 THR HA H -3.013 -2.430 5.304 1.00 . A A . 82 THR HA 1 1
14 20810 1 1 82 THR HB H -5.583 -3.755 5.827 1.00 . A A . 82 THR HB 1 1
14 20811 1 1 82 THR HG1 H -3.585 -3.951 7.809 1.00 . A A . 82 THR HG1 1 1
14 20812 1 1 82 THR HG21 H -4.243 -5.121 4.611 1.00 . A A . 82 THR HG21 1 1
14 20813 1 1 82 THR HG22 H -2.764 -4.521 5.361 1.00 . A A . 82 THR HG22 1 1
14 20814 1 1 82 THR HG23 H -3.798 -5.651 6.234 1.00 . A A . 82 THR HG23 1 1
14 20815 1 1 82 THR N N -3.960 -1.387 6.805 1.00 . A A . 82 THR N 1 1
14 20816 1 1 82 THR O O -6.117 -1.678 4.692 1.00 . A A . 82 THR O 1 1
14 20817 1 1 82 THR OG1 O -4.490 -3.779 7.541 1.00 . A A . 82 THR OG1 1 1
14 20818 1 1 83 ARG C C -4.393 -1.315 1.015 1.00 . A A . 83 ARG C 1 1
14 20819 1 1 83 ARG CA C -4.973 -0.785 2.324 1.00 . A A . 83 ARG CA 1 1
14 20820 1 1 83 ARG CB C -4.895 0.746 2.352 1.00 . A A . 83 ARG CB 1 1
14 20821 1 1 83 ARG CD C -7.097 0.725 1.148 1.00 . A A . 83 ARG CD 1 1
14 20822 1 1 83 ARG CG C -6.242 1.431 2.184 1.00 . A A . 83 ARG CG 1 1
14 20823 1 1 83 ARG CZ C -8.327 1.276 -0.901 1.00 . A A . 83 ARG CZ 1 1
14 20824 1 1 83 ARG H H -3.283 -1.421 3.427 1.00 . A A . 83 ARG H 1 1
14 20825 1 1 83 ARG HA H -6.006 -1.087 2.397 1.00 . A A . 83 ARG HA 1 1
14 20826 1 1 83 ARG HB2 H -4.475 1.055 3.298 1.00 . A A . 83 ARG HB2 1 1
14 20827 1 1 83 ARG HB3 H -4.245 1.076 1.555 1.00 . A A . 83 ARG HB3 1 1
14 20828 1 1 83 ARG HD2 H -6.469 0.053 0.586 1.00 . A A . 83 ARG HD2 1 1
14 20829 1 1 83 ARG HD3 H -7.863 0.158 1.657 1.00 . A A . 83 ARG HD3 1 1
14 20830 1 1 83 ARG HE H -7.706 2.611 0.444 1.00 . A A . 83 ARG HE 1 1
14 20831 1 1 83 ARG HG2 H -6.761 1.422 3.131 1.00 . A A . 83 ARG HG2 1 1
14 20832 1 1 83 ARG HG3 H -6.079 2.452 1.870 1.00 . A A . 83 ARG HG3 1 1
14 20833 1 1 83 ARG HH11 H -8.000 -0.695 -0.593 1.00 . A A . 83 ARG HH11 1 1
14 20834 1 1 83 ARG HH12 H -8.844 -0.303 -2.054 1.00 . A A . 83 ARG HH12 1 1
14 20835 1 1 83 ARG HH21 H -8.816 3.150 -1.476 1.00 . A A . 83 ARG HH21 1 1
14 20836 1 1 83 ARG HH22 H -9.309 1.890 -2.557 1.00 . A A . 83 ARG HH22 1 1
14 20837 1 1 83 ARG N N -4.259 -1.343 3.467 1.00 . A A . 83 ARG N 1 1
14 20838 1 1 83 ARG NE N -7.731 1.657 0.222 1.00 . A A . 83 ARG NE 1 1
14 20839 1 1 83 ARG NH1 N -8.395 -0.013 -1.208 1.00 . A A . 83 ARG NH1 1 1
14 20840 1 1 83 ARG NH2 N -8.861 2.179 -1.711 1.00 . A A . 83 ARG NH2 1 1
14 20841 1 1 83 ARG O O -3.177 -1.327 0.826 1.00 . A A . 83 ARG O 1 1
14 20842 1 1 84 LEU C C -3.699 -1.436 -1.743 1.00 . A A . 84 LEU C 1 1
14 20843 1 1 84 LEU CA C -4.827 -2.286 -1.170 1.00 . A A . 84 LEU CA 1 1
14 20844 1 1 84 LEU CB C -5.995 -2.335 -2.158 1.00 . A A . 84 LEU CB 1 1
14 20845 1 1 84 LEU CD1 C -7.737 -3.866 -3.110 1.00 . A A . 84 LEU CD1 1 1
14 20846 1 1 84 LEU CD2 C -6.516 -4.518 -1.029 1.00 . A A . 84 LEU CD2 1 1
14 20847 1 1 84 LEU CG C -7.086 -3.358 -1.833 1.00 . A A . 84 LEU CG 1 1
14 20848 1 1 84 LEU H H -6.224 -1.727 0.318 1.00 . A A . 84 LEU H 1 1
14 20849 1 1 84 LEU HA H -4.461 -3.289 -1.007 1.00 . A A . 84 LEU HA 1 1
14 20850 1 1 84 LEU HB2 H -6.448 -1.355 -2.193 1.00 . A A . 84 LEU HB2 1 1
14 20851 1 1 84 LEU HB3 H -5.600 -2.564 -3.137 1.00 . A A . 84 LEU HB3 1 1
14 20852 1 1 84 LEU HD11 H -7.023 -3.825 -3.919 1.00 . A A . 84 LEU HD11 1 1
14 20853 1 1 84 LEU HD12 H -8.062 -4.886 -2.967 1.00 . A A . 84 LEU HD12 1 1
14 20854 1 1 84 LEU HD13 H -8.589 -3.247 -3.351 1.00 . A A . 84 LEU HD13 1 1
14 20855 1 1 84 LEU HD21 H -5.821 -5.073 -1.641 1.00 . A A . 84 LEU HD21 1 1
14 20856 1 1 84 LEU HD22 H -6.004 -4.136 -0.158 1.00 . A A . 84 LEU HD22 1 1
14 20857 1 1 84 LEU HD23 H -7.320 -5.168 -0.716 1.00 . A A . 84 LEU HD23 1 1
14 20858 1 1 84 LEU HG H -7.851 -2.881 -1.237 1.00 . A A . 84 LEU HG 1 1
14 20859 1 1 84 LEU N N -5.267 -1.755 0.114 1.00 . A A . 84 LEU N 1 1
14 20860 1 1 84 LEU O O -3.574 -0.254 -1.424 1.00 . A A . 84 LEU O 1 1
14 20861 1 1 85 SER C C -2.133 -0.701 -4.508 1.00 . A A . 85 SER C 1 1
14 20862 1 1 85 SER CA C -1.743 -1.359 -3.188 1.00 . A A . 85 SER CA 1 1
14 20863 1 1 85 SER CB C -0.589 -2.335 -3.411 1.00 . A A . 85 SER CB 1 1
14 20864 1 1 85 SER H H -3.018 -2.997 -2.788 1.00 . A A . 85 SER H 1 1
14 20865 1 1 85 SER HA H -1.419 -0.589 -2.501 1.00 . A A . 85 SER HA 1 1
14 20866 1 1 85 SER HB2 H 0.220 -2.091 -2.740 1.00 . A A . 85 SER HB2 1 1
14 20867 1 1 85 SER HB3 H -0.928 -3.339 -3.212 1.00 . A A . 85 SER HB3 1 1
14 20868 1 1 85 SER HG H 0.670 -1.712 -4.777 1.00 . A A . 85 SER HG 1 1
14 20869 1 1 85 SER N N -2.871 -2.051 -2.580 1.00 . A A . 85 SER N 1 1
14 20870 1 1 85 SER O O -1.554 0.310 -4.899 1.00 . A A . 85 SER O 1 1
14 20871 1 1 85 SER OG O -0.111 -2.270 -4.744 1.00 . A A . 85 SER OG 1 1
14 20872 1 1 86 CYS C C -4.910 -0.048 -6.338 1.00 . A A . 86 CYS C 1 1
14 20873 1 1 86 CYS CA C -3.562 -0.747 -6.475 1.00 . A A . 86 CYS CA 1 1
14 20874 1 1 86 CYS CB C -3.666 -1.864 -7.514 1.00 . A A . 86 CYS CB 1 1
14 20875 1 1 86 CYS H H -3.533 -2.091 -4.838 1.00 . A A . 86 CYS H 1 1
14 20876 1 1 86 CYS HA H -2.830 -0.027 -6.809 1.00 . A A . 86 CYS HA 1 1
14 20877 1 1 86 CYS HB2 H -3.678 -1.429 -8.501 1.00 . A A . 86 CYS HB2 1 1
14 20878 1 1 86 CYS HB3 H -2.809 -2.511 -7.422 1.00 . A A . 86 CYS HB3 1 1
14 20879 1 1 86 CYS N N -3.110 -1.283 -5.195 1.00 . A A . 86 CYS N 1 1
14 20880 1 1 86 CYS O O -5.652 0.081 -7.311 1.00 . A A . 86 CYS O 1 1
14 20881 1 1 86 CYS SG S -5.160 -2.894 -7.348 1.00 . A A . 86 CYS SG 1 1
14 20882 1 1 87 GLN C C -6.295 2.405 -4.161 1.00 . A A . 87 GLN C 1 1
14 20883 1 1 87 GLN CA C -6.493 1.072 -4.879 1.00 . A A . 87 GLN CA 1 1
14 20884 1 1 87 GLN CB C -7.415 0.178 -4.055 1.00 . A A . 87 GLN CB 1 1
14 20885 1 1 87 GLN CD C -9.427 1.294 -5.097 1.00 . A A . 87 GLN CD 1 1
14 20886 1 1 87 GLN CG C -8.790 -0.015 -4.671 1.00 . A A . 87 GLN CG 1 1
14 20887 1 1 87 GLN H H -4.600 0.258 -4.386 1.00 . A A . 87 GLN H 1 1
14 20888 1 1 87 GLN HA H -6.957 1.261 -5.834 1.00 . A A . 87 GLN HA 1 1
14 20889 1 1 87 GLN HB2 H -6.954 -0.792 -3.942 1.00 . A A . 87 GLN HB2 1 1
14 20890 1 1 87 GLN HB3 H -7.542 0.621 -3.080 1.00 . A A . 87 GLN HB3 1 1
14 20891 1 1 87 GLN HE21 H -10.813 1.108 -3.684 1.00 . A A . 87 GLN HE21 1 1
14 20892 1 1 87 GLN HE22 H -10.928 2.524 -4.668 1.00 . A A . 87 GLN HE22 1 1
14 20893 1 1 87 GLN HG2 H -8.696 -0.651 -5.539 1.00 . A A . 87 GLN HG2 1 1
14 20894 1 1 87 GLN HG3 H -9.434 -0.492 -3.945 1.00 . A A . 87 GLN HG3 1 1
14 20895 1 1 87 GLN N N -5.226 0.395 -5.127 1.00 . A A . 87 GLN N 1 1
14 20896 1 1 87 GLN NE2 N -10.498 1.681 -4.414 1.00 . A A . 87 GLN NE2 1 1
14 20897 1 1 87 GLN O O -7.184 3.257 -4.177 1.00 . A A . 87 GLN O 1 1
14 20898 1 1 87 GLN OE1 O -8.961 1.948 -6.029 1.00 . A A . 87 GLN OE1 1 1
14 20899 1 1 88 VAL C C -4.052 4.759 -3.701 1.00 . A A . 88 VAL C 1 1
14 20900 1 1 88 VAL CA C -4.861 3.825 -2.822 1.00 . A A . 88 VAL CA 1 1
14 20901 1 1 88 VAL CB C -4.088 3.544 -1.521 1.00 . A A . 88 VAL CB 1 1
14 20902 1 1 88 VAL CG1 C -3.375 4.791 -1.029 1.00 . A A . 88 VAL CG1 1 1
14 20903 1 1 88 VAL CG2 C -5.022 2.989 -0.459 1.00 . A A . 88 VAL CG2 1 1
14 20904 1 1 88 VAL H H -4.452 1.888 -3.542 1.00 . A A . 88 VAL H 1 1
14 20905 1 1 88 VAL HA H -5.800 4.293 -2.579 1.00 . A A . 88 VAL HA 1 1
14 20906 1 1 88 VAL HB H -3.339 2.794 -1.731 1.00 . A A . 88 VAL HB 1 1
14 20907 1 1 88 VAL HG11 H -2.765 5.190 -1.828 1.00 . A A . 88 VAL HG11 1 1
14 20908 1 1 88 VAL HG12 H -4.104 5.529 -0.730 1.00 . A A . 88 VAL HG12 1 1
14 20909 1 1 88 VAL HG13 H -2.748 4.539 -0.188 1.00 . A A . 88 VAL HG13 1 1
14 20910 1 1 88 VAL HG21 H -5.715 3.757 -0.152 1.00 . A A . 88 VAL HG21 1 1
14 20911 1 1 88 VAL HG22 H -5.568 2.152 -0.870 1.00 . A A . 88 VAL HG22 1 1
14 20912 1 1 88 VAL HG23 H -4.445 2.660 0.392 1.00 . A A . 88 VAL HG23 1 1
14 20913 1 1 88 VAL N N -5.138 2.591 -3.531 1.00 . A A . 88 VAL N 1 1
14 20914 1 1 88 VAL O O -2.884 4.505 -3.947 1.00 . A A . 88 VAL O 1 1
14 20915 1 1 89 PHE C C -3.635 8.061 -4.378 1.00 . A A . 89 PHE C 1 1
14 20916 1 1 89 PHE CA C -3.983 6.757 -5.074 1.00 . A A . 89 PHE CA 1 1
14 20917 1 1 89 PHE CB C -4.818 7.021 -6.321 1.00 . A A . 89 PHE CB 1 1
14 20918 1 1 89 PHE CD1 C -4.636 4.563 -6.644 1.00 . A A . 89 PHE CD1 1 1
14 20919 1 1 89 PHE CD2 C -6.295 5.736 -7.901 1.00 . A A . 89 PHE CD2 1 1
14 20920 1 1 89 PHE CE1 C -5.031 3.370 -7.220 1.00 . A A . 89 PHE CE1 1 1
14 20921 1 1 89 PHE CE2 C -6.700 4.545 -8.484 1.00 . A A . 89 PHE CE2 1 1
14 20922 1 1 89 PHE CG C -5.261 5.753 -6.976 1.00 . A A . 89 PHE CG 1 1
14 20923 1 1 89 PHE CZ C -6.066 3.358 -8.141 1.00 . A A . 89 PHE CZ 1 1
14 20924 1 1 89 PHE H H -5.623 5.971 -3.982 1.00 . A A . 89 PHE H 1 1
14 20925 1 1 89 PHE HA H -3.062 6.284 -5.378 1.00 . A A . 89 PHE HA 1 1
14 20926 1 1 89 PHE HB2 H -5.692 7.581 -6.046 1.00 . A A . 89 PHE HB2 1 1
14 20927 1 1 89 PHE HB3 H -4.236 7.585 -7.034 1.00 . A A . 89 PHE HB3 1 1
14 20928 1 1 89 PHE HD1 H -3.826 4.581 -5.929 1.00 . A A . 89 PHE HD1 1 1
14 20929 1 1 89 PHE HD2 H -6.787 6.661 -8.165 1.00 . A A . 89 PHE HD2 1 1
14 20930 1 1 89 PHE HE1 H -4.538 2.450 -6.943 1.00 . A A . 89 PHE HE1 1 1
14 20931 1 1 89 PHE HE2 H -7.507 4.540 -9.202 1.00 . A A . 89 PHE HE2 1 1
14 20932 1 1 89 PHE HZ H -6.378 2.429 -8.593 1.00 . A A . 89 PHE HZ 1 1
14 20933 1 1 89 PHE N N -4.678 5.823 -4.195 1.00 . A A . 89 PHE N 1 1
14 20934 1 1 89 PHE O O -4.412 8.604 -3.593 1.00 . A A . 89 PHE O 1 1
14 20935 1 1 90 ILE C C -2.822 10.959 -4.302 1.00 . A A . 90 ILE C 1 1
14 20936 1 1 90 ILE CA C -1.904 9.753 -4.116 1.00 . A A . 90 ILE CA 1 1
14 20937 1 1 90 ILE CB C -0.538 10.053 -4.746 1.00 . A A . 90 ILE CB 1 1
14 20938 1 1 90 ILE CD1 C 1.244 9.277 -3.135 1.00 . A A . 90 ILE CD1 1 1
14 20939 1 1 90 ILE CG1 C 0.453 8.956 -4.384 1.00 . A A . 90 ILE CG1 1 1
14 20940 1 1 90 ILE CG2 C -0.002 11.382 -4.269 1.00 . A A . 90 ILE CG2 1 1
14 20941 1 1 90 ILE H H -1.878 8.027 -5.303 1.00 . A A . 90 ILE H 1 1
14 20942 1 1 90 ILE HA H -1.753 9.591 -3.060 1.00 . A A . 90 ILE HA 1 1
14 20943 1 1 90 ILE HB H -0.652 10.092 -5.817 1.00 . A A . 90 ILE HB 1 1
14 20944 1 1 90 ILE HD11 H 1.977 8.508 -2.971 1.00 . A A . 90 ILE HD11 1 1
14 20945 1 1 90 ILE HD12 H 1.747 10.242 -3.262 1.00 . A A . 90 ILE HD12 1 1
14 20946 1 1 90 ILE HD13 H 0.572 9.329 -2.296 1.00 . A A . 90 ILE HD13 1 1
14 20947 1 1 90 ILE HG12 H -0.083 8.033 -4.214 1.00 . A A . 90 ILE HG12 1 1
14 20948 1 1 90 ILE HG13 H 1.150 8.821 -5.197 1.00 . A A . 90 ILE HG13 1 1
14 20949 1 1 90 ILE HG21 H -0.193 11.487 -3.213 1.00 . A A . 90 ILE HG21 1 1
14 20950 1 1 90 ILE HG22 H 1.064 11.394 -4.439 1.00 . A A . 90 ILE HG22 1 1
14 20951 1 1 90 ILE HG23 H -0.465 12.191 -4.799 1.00 . A A . 90 ILE HG23 1 1
14 20952 1 1 90 ILE N N -2.439 8.533 -4.681 1.00 . A A . 90 ILE N 1 1
14 20953 1 1 90 ILE O O -3.493 11.113 -5.323 1.00 . A A . 90 ILE O 1 1
14 20954 1 1 91 ASP C C -2.868 13.914 -2.253 1.00 . A A . 91 ASP C 1 1
14 20955 1 1 91 ASP CA C -3.588 13.011 -3.231 1.00 . A A . 91 ASP CA 1 1
14 20956 1 1 91 ASP CB C -4.999 12.678 -2.747 1.00 . A A . 91 ASP CB 1 1
14 20957 1 1 91 ASP CG C -4.988 11.735 -1.560 1.00 . A A . 91 ASP CG 1 1
14 20958 1 1 91 ASP H H -2.269 11.618 -2.518 1.00 . A A . 91 ASP H 1 1
14 20959 1 1 91 ASP HA H -3.617 13.475 -4.207 1.00 . A A . 91 ASP HA 1 1
14 20960 1 1 91 ASP HB2 H -5.513 13.578 -2.459 1.00 . A A . 91 ASP HB2 1 1
14 20961 1 1 91 ASP HB3 H -5.529 12.200 -3.550 1.00 . A A . 91 ASP HB3 1 1
14 20962 1 1 91 ASP N N -2.821 11.807 -3.285 1.00 . A A . 91 ASP N 1 1
14 20963 1 1 91 ASP O O -2.289 13.428 -1.290 1.00 . A A . 91 ASP O 1 1
14 20964 1 1 91 ASP OD1 O -3.982 11.725 -0.820 1.00 . A A . 91 ASP OD1 1 1
14 20965 1 1 91 ASP OD2 O -5.986 11.010 -1.369 1.00 . A A . 91 ASP OD2 1 1
14 20966 1 1 92 PRO C C -2.310 15.720 -0.129 1.00 . A A . 92 PRO C 1 1
14 20967 1 1 92 PRO CA C -2.175 16.157 -1.590 1.00 . A A . 92 PRO CA 1 1
14 20968 1 1 92 PRO CB C -2.907 17.458 -1.892 1.00 . A A . 92 PRO CB 1 1
14 20969 1 1 92 PRO CD C -3.486 15.897 -3.620 1.00 . A A . 92 PRO CD 1 1
14 20970 1 1 92 PRO CG C -3.204 17.352 -3.355 1.00 . A A . 92 PRO CG 1 1
14 20971 1 1 92 PRO HA H -1.130 16.255 -1.845 1.00 . A A . 92 PRO HA 1 1
14 20972 1 1 92 PRO HB2 H -3.809 17.518 -1.301 1.00 . A A . 92 PRO HB2 1 1
14 20973 1 1 92 PRO HB3 H -2.266 18.300 -1.679 1.00 . A A . 92 PRO HB3 1 1
14 20974 1 1 92 PRO HD2 H -4.547 15.725 -3.642 1.00 . A A . 92 PRO HD2 1 1
14 20975 1 1 92 PRO HD3 H -3.033 15.573 -4.545 1.00 . A A . 92 PRO HD3 1 1
14 20976 1 1 92 PRO HG2 H -4.069 17.947 -3.601 1.00 . A A . 92 PRO HG2 1 1
14 20977 1 1 92 PRO HG3 H -2.349 17.672 -3.931 1.00 . A A . 92 PRO HG3 1 1
14 20978 1 1 92 PRO N N -2.858 15.223 -2.480 1.00 . A A . 92 PRO N 1 1
14 20979 1 1 92 PRO O O -1.463 16.020 0.712 1.00 . A A . 92 PRO O 1 1
14 20980 1 1 93 SER C C -2.717 13.329 1.895 1.00 . A A . 93 SER C 1 1
14 20981 1 1 93 SER CA C -3.683 14.434 1.449 1.00 . A A . 93 SER CA 1 1
14 20982 1 1 93 SER CB C -5.081 13.839 1.391 1.00 . A A . 93 SER CB 1 1
14 20983 1 1 93 SER H H -3.999 14.782 -0.592 1.00 . A A . 93 SER H 1 1
14 20984 1 1 93 SER HA H -3.669 15.235 2.168 1.00 . A A . 93 SER HA 1 1
14 20985 1 1 93 SER HB2 H -5.072 12.881 1.884 1.00 . A A . 93 SER HB2 1 1
14 20986 1 1 93 SER HB3 H -5.771 14.496 1.891 1.00 . A A . 93 SER HB3 1 1
14 20987 1 1 93 SER HG H -6.296 13.114 0.035 1.00 . A A . 93 SER HG 1 1
14 20988 1 1 93 SER N N -3.380 14.980 0.136 1.00 . A A . 93 SER N 1 1
14 20989 1 1 93 SER O O -2.647 13.009 3.079 1.00 . A A . 93 SER O 1 1
14 20990 1 1 93 SER OG O -5.507 13.661 0.052 1.00 . A A . 93 SER OG 1 1
14 20991 1 1 94 MET C C 0.238 11.870 0.552 1.00 . A A . 94 MET C 1 1
14 20992 1 1 94 MET CA C -1.083 11.646 1.253 1.00 . A A . 94 MET CA 1 1
14 20993 1 1 94 MET CB C -1.691 10.315 0.809 1.00 . A A . 94 MET CB 1 1
14 20994 1 1 94 MET CE C -3.097 8.363 -0.774 1.00 . A A . 94 MET CE 1 1
14 20995 1 1 94 MET CG C -3.031 10.019 1.457 1.00 . A A . 94 MET CG 1 1
14 20996 1 1 94 MET H H -2.103 13.014 0.023 1.00 . A A . 94 MET H 1 1
14 20997 1 1 94 MET HA H -0.922 11.626 2.320 1.00 . A A . 94 MET HA 1 1
14 20998 1 1 94 MET HB2 H -1.831 10.338 -0.262 1.00 . A A . 94 MET HB2 1 1
14 20999 1 1 94 MET HB3 H -1.009 9.518 1.056 1.00 . A A . 94 MET HB3 1 1
14 21000 1 1 94 MET HE1 H -2.587 9.067 -1.414 1.00 . A A . 94 MET HE1 1 1
14 21001 1 1 94 MET HE2 H -2.370 7.815 -0.192 1.00 . A A . 94 MET HE2 1 1
14 21002 1 1 94 MET HE3 H -3.666 7.673 -1.379 1.00 . A A . 94 MET HE3 1 1
14 21003 1 1 94 MET HG2 H -2.870 9.359 2.293 1.00 . A A . 94 MET HG2 1 1
14 21004 1 1 94 MET HG3 H -3.454 10.947 1.812 1.00 . A A . 94 MET HG3 1 1
14 21005 1 1 94 MET N N -2.003 12.731 0.950 1.00 . A A . 94 MET N 1 1
14 21006 1 1 94 MET O O 0.765 10.980 -0.118 1.00 . A A . 94 MET O 1 1
14 21007 1 1 94 MET SD S -4.203 9.244 0.326 1.00 . A A . 94 MET SD 1 1
14 21008 1 1 95 ASP C C 3.121 13.132 1.101 1.00 . A A . 95 ASP C 1 1
14 21009 1 1 95 ASP CA C 2.010 13.434 0.122 1.00 . A A . 95 ASP CA 1 1
14 21010 1 1 95 ASP CB C 1.975 14.910 -0.263 1.00 . A A . 95 ASP CB 1 1
14 21011 1 1 95 ASP CG C 0.869 15.218 -1.252 1.00 . A A . 95 ASP CG 1 1
14 21012 1 1 95 ASP H H 0.315 13.713 1.261 1.00 . A A . 95 ASP H 1 1
14 21013 1 1 95 ASP HA H 2.138 12.828 -0.756 1.00 . A A . 95 ASP HA 1 1
14 21014 1 1 95 ASP HB2 H 1.815 15.503 0.618 1.00 . A A . 95 ASP HB2 1 1
14 21015 1 1 95 ASP HB3 H 2.910 15.182 -0.707 1.00 . A A . 95 ASP HB3 1 1
14 21016 1 1 95 ASP N N 0.767 13.065 0.715 1.00 . A A . 95 ASP N 1 1
14 21017 1 1 95 ASP O O 3.000 13.431 2.287 1.00 . A A . 95 ASP O 1 1
14 21018 1 1 95 ASP OD1 O -0.151 14.496 -1.244 1.00 . A A . 95 ASP OD1 1 1
14 21019 1 1 95 ASP OD2 O 1.023 16.179 -2.035 1.00 . A A . 95 ASP OD2 1 1
14 21020 1 1 96 GLY C C 4.711 10.940 2.359 1.00 . A A . 96 GLY C 1 1
14 21021 1 1 96 GLY CA C 5.210 12.097 1.544 1.00 . A A . 96 GLY CA 1 1
14 21022 1 1 96 GLY H H 4.198 12.209 -0.306 1.00 . A A . 96 GLY H 1 1
14 21023 1 1 96 GLY HA2 H 6.096 11.817 1.002 1.00 . A A . 96 GLY HA2 1 1
14 21024 1 1 96 GLY HA3 H 5.435 12.922 2.202 1.00 . A A . 96 GLY HA3 1 1
14 21025 1 1 96 GLY N N 4.166 12.479 0.633 1.00 . A A . 96 GLY N 1 1
14 21026 1 1 96 GLY O O 5.044 10.803 3.527 1.00 . A A . 96 GLY O 1 1
14 21027 1 1 97 LEU C C 4.217 7.855 2.585 1.00 . A A . 97 LEU C 1 1
14 21028 1 1 97 LEU CA C 3.233 8.985 2.371 1.00 . A A . 97 LEU CA 1 1
14 21029 1 1 97 LEU CB C 2.013 8.512 1.569 1.00 . A A . 97 LEU CB 1 1
14 21030 1 1 97 LEU CD1 C 1.478 6.104 1.123 1.00 . A A . 97 LEU CD1 1 1
14 21031 1 1 97 LEU CD2 C 1.803 7.687 -0.785 1.00 . A A . 97 LEU CD2 1 1
14 21032 1 1 97 LEU CG C 2.239 7.325 0.628 1.00 . A A . 97 LEU CG 1 1
14 21033 1 1 97 LEU H H 3.619 10.327 0.791 1.00 . A A . 97 LEU H 1 1
14 21034 1 1 97 LEU HA H 2.895 9.318 3.333 1.00 . A A . 97 LEU HA 1 1
14 21035 1 1 97 LEU HB2 H 1.238 8.240 2.270 1.00 . A A . 97 LEU HB2 1 1
14 21036 1 1 97 LEU HB3 H 1.658 9.344 0.978 1.00 . A A . 97 LEU HB3 1 1
14 21037 1 1 97 LEU HD11 H 1.316 6.189 2.187 1.00 . A A . 97 LEU HD11 1 1
14 21038 1 1 97 LEU HD12 H 0.526 6.045 0.617 1.00 . A A . 97 LEU HD12 1 1
14 21039 1 1 97 LEU HD13 H 2.052 5.214 0.915 1.00 . A A . 97 LEU HD13 1 1
14 21040 1 1 97 LEU HD21 H 0.723 7.712 -0.832 1.00 . A A . 97 LEU HD21 1 1
14 21041 1 1 97 LEU HD22 H 2.196 8.658 -1.045 1.00 . A A . 97 LEU HD22 1 1
14 21042 1 1 97 LEU HD23 H 2.177 6.949 -1.479 1.00 . A A . 97 LEU HD23 1 1
14 21043 1 1 97 LEU HG H 3.288 7.077 0.604 1.00 . A A . 97 LEU HG 1 1
14 21044 1 1 97 LEU N N 3.855 10.129 1.722 1.00 . A A . 97 LEU N 1 1
14 21045 1 1 97 LEU O O 5.078 7.589 1.751 1.00 . A A . 97 LEU O 1 1
14 21046 1 1 98 ILE C C 4.287 4.775 3.985 1.00 . A A . 98 ILE C 1 1
14 21047 1 1 98 ILE CA C 4.985 6.109 4.064 1.00 . A A . 98 ILE CA 1 1
14 21048 1 1 98 ILE CB C 5.598 6.255 5.469 1.00 . A A . 98 ILE CB 1 1
14 21049 1 1 98 ILE CD1 C 5.479 8.748 5.314 1.00 . A A . 98 ILE CD1 1 1
14 21050 1 1 98 ILE CG1 C 6.361 7.566 5.582 1.00 . A A . 98 ILE CG1 1 1
14 21051 1 1 98 ILE CG2 C 6.506 5.077 5.784 1.00 . A A . 98 ILE CG2 1 1
14 21052 1 1 98 ILE H H 3.388 7.471 4.354 1.00 . A A . 98 ILE H 1 1
14 21053 1 1 98 ILE HA H 5.785 6.123 3.352 1.00 . A A . 98 ILE HA 1 1
14 21054 1 1 98 ILE HB H 4.794 6.256 6.177 1.00 . A A . 98 ILE HB 1 1
14 21055 1 1 98 ILE HD11 H 5.681 9.123 4.328 1.00 . A A . 98 ILE HD11 1 1
14 21056 1 1 98 ILE HD12 H 4.451 8.427 5.370 1.00 . A A . 98 ILE HD12 1 1
14 21057 1 1 98 ILE HD13 H 5.660 9.519 6.046 1.00 . A A . 98 ILE HD13 1 1
14 21058 1 1 98 ILE HG12 H 6.764 7.663 6.579 1.00 . A A . 98 ILE HG12 1 1
14 21059 1 1 98 ILE HG13 H 7.166 7.576 4.863 1.00 . A A . 98 ILE HG13 1 1
14 21060 1 1 98 ILE HG21 H 6.308 4.274 5.089 1.00 . A A . 98 ILE HG21 1 1
14 21061 1 1 98 ILE HG22 H 7.538 5.386 5.694 1.00 . A A . 98 ILE HG22 1 1
14 21062 1 1 98 ILE HG23 H 6.319 4.738 6.791 1.00 . A A . 98 ILE HG23 1 1
14 21063 1 1 98 ILE N N 4.090 7.201 3.724 1.00 . A A . 98 ILE N 1 1
14 21064 1 1 98 ILE O O 3.272 4.543 4.639 1.00 . A A . 98 ILE O 1 1
14 21065 1 1 99 VAL C C 5.269 1.528 3.582 1.00 . A A . 99 VAL C 1 1
14 21066 1 1 99 VAL CA C 4.324 2.576 3.026 1.00 . A A . 99 VAL CA 1 1
14 21067 1 1 99 VAL CB C 4.022 2.258 1.576 1.00 . A A . 99 VAL CB 1 1
14 21068 1 1 99 VAL CG1 C 2.812 1.366 1.542 1.00 . A A . 99 VAL CG1 1 1
14 21069 1 1 99 VAL CG2 C 3.795 3.528 0.771 1.00 . A A . 99 VAL CG2 1 1
14 21070 1 1 99 VAL H H 5.674 4.145 2.711 1.00 . A A . 99 VAL H 1 1
14 21071 1 1 99 VAL HA H 3.409 2.536 3.558 1.00 . A A . 99 VAL HA 1 1
14 21072 1 1 99 VAL HB H 4.859 1.724 1.158 1.00 . A A . 99 VAL HB 1 1
14 21073 1 1 99 VAL HG11 H 2.194 1.583 2.408 1.00 . A A . 99 VAL HG11 1 1
14 21074 1 1 99 VAL HG12 H 2.252 1.547 0.639 1.00 . A A . 99 VAL HG12 1 1
14 21075 1 1 99 VAL HG13 H 3.136 0.337 1.574 1.00 . A A . 99 VAL HG13 1 1
14 21076 1 1 99 VAL HG21 H 2.945 3.394 0.120 1.00 . A A . 99 VAL HG21 1 1
14 21077 1 1 99 VAL HG22 H 3.607 4.352 1.444 1.00 . A A . 99 VAL HG22 1 1
14 21078 1 1 99 VAL HG23 H 4.672 3.741 0.181 1.00 . A A . 99 VAL HG23 1 1
14 21079 1 1 99 VAL N N 4.856 3.897 3.190 1.00 . A A . 99 VAL N 1 1
14 21080 1 1 99 VAL O O 6.415 1.838 3.864 1.00 . A A . 99 VAL O 1 1
14 21081 1 1 100 ARG C C 4.932 -2.155 3.941 1.00 . A A . 100 ARG C 1 1
14 21082 1 1 100 ARG CA C 5.585 -0.809 4.261 1.00 . A A . 100 ARG CA 1 1
14 21083 1 1 100 ARG CB C 5.760 -0.675 5.776 1.00 . A A . 100 ARG CB 1 1
14 21084 1 1 100 ARG CD C 5.722 0.808 7.806 1.00 . A A . 100 ARG CD 1 1
14 21085 1 1 100 ARG CG C 5.598 0.745 6.294 1.00 . A A . 100 ARG CG 1 1
14 21086 1 1 100 ARG CZ C 4.261 -1.048 8.493 1.00 . A A . 100 ARG CZ 1 1
14 21087 1 1 100 ARG H H 3.846 0.122 3.489 1.00 . A A . 100 ARG H 1 1
14 21088 1 1 100 ARG HA H 6.554 -0.768 3.787 1.00 . A A . 100 ARG HA 1 1
14 21089 1 1 100 ARG HB2 H 5.024 -1.296 6.263 1.00 . A A . 100 ARG HB2 1 1
14 21090 1 1 100 ARG HB3 H 6.747 -1.023 6.045 1.00 . A A . 100 ARG HB3 1 1
14 21091 1 1 100 ARG HD2 H 6.724 1.125 8.059 1.00 . A A . 100 ARG HD2 1 1
14 21092 1 1 100 ARG HD3 H 5.014 1.529 8.182 1.00 . A A . 100 ARG HD3 1 1
14 21093 1 1 100 ARG HE H 6.223 -0.949 8.845 1.00 . A A . 100 ARG HE 1 1
14 21094 1 1 100 ARG HG2 H 6.365 1.366 5.859 1.00 . A A . 100 ARG HG2 1 1
14 21095 1 1 100 ARG HG3 H 4.625 1.115 6.005 1.00 . A A . 100 ARG HG3 1 1
14 21096 1 1 100 ARG HH11 H 3.330 0.435 7.484 1.00 . A A . 100 ARG HH11 1 1
14 21097 1 1 100 ARG HH12 H 2.312 -0.874 7.985 1.00 . A A . 100 ARG HH12 1 1
14 21098 1 1 100 ARG HH21 H 4.895 -2.674 9.512 1.00 . A A . 100 ARG HH21 1 1
14 21099 1 1 100 ARG HH22 H 3.203 -2.643 9.141 1.00 . A A . 100 ARG HH22 1 1
14 21100 1 1 100 ARG N N 4.778 0.295 3.736 1.00 . A A . 100 ARG N 1 1
14 21101 1 1 100 ARG NE N 5.463 -0.483 8.436 1.00 . A A . 100 ARG NE 1 1
14 21102 1 1 100 ARG NH1 N 3.215 -0.447 7.943 1.00 . A A . 100 ARG NH1 1 1
14 21103 1 1 100 ARG NH2 N 4.107 -2.219 9.097 1.00 . A A . 100 ARG NH2 1 1
14 21104 1 1 100 ARG O O 3.725 -2.223 3.705 1.00 . A A . 100 ARG O 1 1
14 21105 1 1 101 VAL C C 5.037 -5.369 4.934 1.00 . A A . 101 VAL C 1 1
14 21106 1 1 101 VAL CA C 5.212 -4.560 3.650 1.00 . A A . 101 VAL CA 1 1
14 21107 1 1 101 VAL CB C 6.149 -5.325 2.694 1.00 . A A . 101 VAL CB 1 1
14 21108 1 1 101 VAL CG1 C 5.643 -6.736 2.459 1.00 . A A . 101 VAL CG1 1 1
14 21109 1 1 101 VAL CG2 C 6.295 -4.579 1.377 1.00 . A A . 101 VAL CG2 1 1
14 21110 1 1 101 VAL H H 6.687 -3.119 4.132 1.00 . A A . 101 VAL H 1 1
14 21111 1 1 101 VAL HA H 4.251 -4.450 3.169 1.00 . A A . 101 VAL HA 1 1
14 21112 1 1 101 VAL HB H 7.124 -5.389 3.156 1.00 . A A . 101 VAL HB 1 1
14 21113 1 1 101 VAL HG11 H 5.443 -7.210 3.408 1.00 . A A . 101 VAL HG11 1 1
14 21114 1 1 101 VAL HG12 H 4.734 -6.699 1.875 1.00 . A A . 101 VAL HG12 1 1
14 21115 1 1 101 VAL HG13 H 6.392 -7.301 1.924 1.00 . A A . 101 VAL HG13 1 1
14 21116 1 1 101 VAL HG21 H 5.486 -4.852 0.717 1.00 . A A . 101 VAL HG21 1 1
14 21117 1 1 101 VAL HG22 H 6.269 -3.515 1.559 1.00 . A A . 101 VAL HG22 1 1
14 21118 1 1 101 VAL HG23 H 7.238 -4.842 0.918 1.00 . A A . 101 VAL HG23 1 1
14 21119 1 1 101 VAL N N 5.730 -3.226 3.937 1.00 . A A . 101 VAL N 1 1
14 21120 1 1 101 VAL O O 5.871 -5.304 5.838 1.00 . A A . 101 VAL O 1 1
14 21121 1 1 102 PRO C C 4.798 -7.914 6.561 1.00 . A A . 102 PRO C 1 1
14 21122 1 1 102 PRO CA C 3.657 -6.970 6.213 1.00 . A A . 102 PRO CA 1 1
14 21123 1 1 102 PRO CB C 2.407 -7.768 5.817 1.00 . A A . 102 PRO CB 1 1
14 21124 1 1 102 PRO CD C 2.902 -6.286 4.008 1.00 . A A . 102 PRO CD 1 1
14 21125 1 1 102 PRO CG C 2.292 -7.618 4.338 1.00 . A A . 102 PRO CG 1 1
14 21126 1 1 102 PRO HA H 3.434 -6.362 7.075 1.00 . A A . 102 PRO HA 1 1
14 21127 1 1 102 PRO HB2 H 2.536 -8.802 6.100 1.00 . A A . 102 PRO HB2 1 1
14 21128 1 1 102 PRO HB3 H 1.544 -7.359 6.322 1.00 . A A . 102 PRO HB3 1 1
14 21129 1 1 102 PRO HD2 H 3.330 -6.299 3.018 1.00 . A A . 102 PRO HD2 1 1
14 21130 1 1 102 PRO HD3 H 2.167 -5.500 4.095 1.00 . A A . 102 PRO HD3 1 1
14 21131 1 1 102 PRO HG2 H 2.835 -8.412 3.849 1.00 . A A . 102 PRO HG2 1 1
14 21132 1 1 102 PRO HG3 H 1.252 -7.637 4.047 1.00 . A A . 102 PRO HG3 1 1
14 21133 1 1 102 PRO N N 3.944 -6.147 5.033 1.00 . A A . 102 PRO N 1 1
14 21134 1 1 102 PRO O O 5.895 -7.820 6.009 1.00 . A A . 102 PRO O 1 1
14 21135 1 1 103 LEU C C 5.275 -11.160 7.339 1.00 . A A . 103 LEU C 1 1
14 21136 1 1 103 LEU CA C 5.525 -9.781 7.943 1.00 . A A . 103 LEU CA 1 1
14 21137 1 1 103 LEU CB C 5.521 -9.870 9.471 1.00 . A A . 103 LEU CB 1 1
14 21138 1 1 103 LEU CD1 C 7.427 -10.758 10.834 1.00 . A A . 103 LEU CD1 1 1
14 21139 1 1 103 LEU CD2 C 5.192 -11.872 10.941 1.00 . A A . 103 LEU CD2 1 1
14 21140 1 1 103 LEU CG C 6.175 -11.124 10.053 1.00 . A A . 103 LEU CG 1 1
14 21141 1 1 103 LEU H H 3.635 -8.823 7.895 1.00 . A A . 103 LEU H 1 1
14 21142 1 1 103 LEU HA H 6.492 -9.431 7.618 1.00 . A A . 103 LEU HA 1 1
14 21143 1 1 103 LEU HB2 H 6.038 -9.006 9.859 1.00 . A A . 103 LEU HB2 1 1
14 21144 1 1 103 LEU HB3 H 4.495 -9.837 9.809 1.00 . A A . 103 LEU HB3 1 1
14 21145 1 1 103 LEU HD11 H 7.507 -9.683 10.903 1.00 . A A . 103 LEU HD11 1 1
14 21146 1 1 103 LEU HD12 H 7.368 -11.179 11.827 1.00 . A A . 103 LEU HD12 1 1
14 21147 1 1 103 LEU HD13 H 8.297 -11.152 10.327 1.00 . A A . 103 LEU HD13 1 1
14 21148 1 1 103 LEU HD21 H 5.539 -11.847 11.963 1.00 . A A . 103 LEU HD21 1 1
14 21149 1 1 103 LEU HD22 H 4.221 -11.403 10.878 1.00 . A A . 103 LEU HD22 1 1
14 21150 1 1 103 LEU HD23 H 5.118 -12.898 10.611 1.00 . A A . 103 LEU HD23 1 1
14 21151 1 1 103 LEU HG H 6.464 -11.780 9.246 1.00 . A A . 103 LEU HG 1 1
14 21152 1 1 103 LEU N N 4.528 -8.815 7.493 1.00 . A A . 103 LEU N 1 1
14 21153 1 1 103 LEU O O 4.172 -11.699 7.426 1.00 . A A . 103 LEU O 1 1
14 21154 1 1 104 PRO C C 6.623 -14.181 7.054 1.00 . A A . 104 PRO C 1 1
14 21155 1 1 104 PRO CA C 6.229 -13.060 6.096 1.00 . A A . 104 PRO CA 1 1
14 21156 1 1 104 PRO CB C 7.247 -12.940 4.966 1.00 . A A . 104 PRO CB 1 1
14 21157 1 1 104 PRO CD C 7.653 -11.169 6.575 1.00 . A A . 104 PRO CD 1 1
14 21158 1 1 104 PRO CG C 8.296 -12.007 5.488 1.00 . A A . 104 PRO CG 1 1
14 21159 1 1 104 PRO HA H 5.249 -13.254 5.688 1.00 . A A . 104 PRO HA 1 1
14 21160 1 1 104 PRO HB2 H 7.659 -13.913 4.745 1.00 . A A . 104 PRO HB2 1 1
14 21161 1 1 104 PRO HB3 H 6.766 -12.537 4.087 1.00 . A A . 104 PRO HB3 1 1
14 21162 1 1 104 PRO HD2 H 8.208 -11.261 7.495 1.00 . A A . 104 PRO HD2 1 1
14 21163 1 1 104 PRO HD3 H 7.597 -10.135 6.270 1.00 . A A . 104 PRO HD3 1 1
14 21164 1 1 104 PRO HG2 H 9.117 -12.576 5.897 1.00 . A A . 104 PRO HG2 1 1
14 21165 1 1 104 PRO HG3 H 8.645 -11.371 4.689 1.00 . A A . 104 PRO HG3 1 1
14 21166 1 1 104 PRO N N 6.309 -11.747 6.719 1.00 . A A . 104 PRO N 1 1
14 21167 1 1 104 PRO O O 7.755 -14.230 7.534 1.00 . A A . 104 PRO O 1 1
14 21168 1 1 105 ALA C C 5.196 -17.451 7.772 1.00 . A A . 105 ALA C 1 1
14 21169 1 1 105 ALA CA C 5.937 -16.199 8.228 1.00 . A A . 105 ALA CA 1 1
14 21170 1 1 105 ALA CB C 5.535 -15.837 9.649 1.00 . A A . 105 ALA CB 1 1
14 21171 1 1 105 ALA H H 4.800 -14.988 6.915 1.00 . A A . 105 ALA H 1 1
14 21172 1 1 105 ALA HA H 6.999 -16.398 8.220 1.00 . A A . 105 ALA HA 1 1
14 21173 1 1 105 ALA HB1 H 6.271 -16.220 10.340 1.00 . A A . 105 ALA HB1 1 1
14 21174 1 1 105 ALA HB2 H 5.476 -14.763 9.745 1.00 . A A . 105 ALA HB2 1 1
14 21175 1 1 105 ALA HB3 H 4.571 -16.272 9.872 1.00 . A A . 105 ALA HB3 1 1
14 21176 1 1 105 ALA N N 5.683 -15.080 7.327 1.00 . A A . 105 ALA N 1 1
14 21177 1 1 105 ALA O O 5.169 -18.436 8.541 1.00 . A A . 105 ALA O 1 1
14 21178 1 1 105 ALA OXT O 4.649 -17.439 6.648 1.00 . A A . 105 ALA OXT 1 1
14 21179 2 2 1 FES FE1 FE -5.018 -6.852 -8.092 1.00 . B A . 106 FES FE1 1 1
14 21180 2 2 1 FES FE2 FE -4.627 -4.816 -6.419 1.00 . B A . 106 FES FE2 1 1
14 21181 2 2 1 FES S1 S -6.457 -6.016 -6.654 1.00 . B A . 106 FES S1 1 1
14 21182 2 2 1 FES S2 S -3.158 -5.724 -7.779 1.00 . B A . 106 FES S2 1 1
15 21183 1 1 1 PRO C C 6.149 13.279 -3.591 1.00 . A A . 1 PRO C 1 1
15 21184 1 1 1 PRO CA C 4.897 14.079 -3.849 1.00 . A A . 1 PRO CA 1 1
15 21185 1 1 1 PRO CB C 3.775 13.485 -3.025 1.00 . A A . 1 PRO CB 1 1
15 21186 1 1 1 PRO CD C 3.136 13.343 -5.255 1.00 . A A . 1 PRO CD 1 1
15 21187 1 1 1 PRO CG C 2.609 13.671 -3.889 1.00 . A A . 1 PRO CG 1 1
15 21188 1 1 1 PRO H2 H 5.244 13.557 -5.740 1.00 . A A . 1 PRO H2 1 1
15 21189 1 1 1 PRO H3 H 4.525 15.030 -5.557 1.00 . A A . 1 PRO H3 1 1
15 21190 1 1 1 PRO HA H 5.053 15.098 -3.550 1.00 . A A . 1 PRO HA 1 1
15 21191 1 1 1 PRO HB2 H 3.969 12.440 -2.838 1.00 . A A . 1 PRO HB2 1 1
15 21192 1 1 1 PRO HB3 H 3.671 14.001 -2.109 1.00 . A A . 1 PRO HB3 1 1
15 21193 1 1 1 PRO HD2 H 3.258 12.278 -5.358 1.00 . A A . 1 PRO HD2 1 1
15 21194 1 1 1 PRO HD3 H 2.484 13.722 -6.016 1.00 . A A . 1 PRO HD3 1 1
15 21195 1 1 1 PRO HG2 H 1.825 12.998 -3.594 1.00 . A A . 1 PRO HG2 1 1
15 21196 1 1 1 PRO HG3 H 2.274 14.696 -3.845 1.00 . A A . 1 PRO HG3 1 1
15 21197 1 1 1 PRO N N 4.450 14.024 -5.272 1.00 . A A . 1 PRO N 1 1
15 21198 1 1 1 PRO O O 6.884 12.916 -4.505 1.00 . A A . 1 PRO O 1 1
15 21199 1 1 2 ARG C C 6.908 10.930 -1.209 1.00 . A A . 2 ARG C 1 1
15 21200 1 1 2 ARG CA C 7.467 12.182 -1.855 1.00 . A A . 2 ARG CA 1 1
15 21201 1 1 2 ARG CB C 8.322 12.967 -0.858 1.00 . A A . 2 ARG CB 1 1
15 21202 1 1 2 ARG CD C 10.826 13.173 -0.806 1.00 . A A . 2 ARG CD 1 1
15 21203 1 1 2 ARG CG C 9.632 12.281 -0.508 1.00 . A A . 2 ARG CG 1 1
15 21204 1 1 2 ARG CZ C 12.025 13.244 1.340 1.00 . A A . 2 ARG CZ 1 1
15 21205 1 1 2 ARG H H 5.664 13.301 -1.659 1.00 . A A . 2 ARG H 1 1
15 21206 1 1 2 ARG HA H 8.064 11.907 -2.711 1.00 . A A . 2 ARG HA 1 1
15 21207 1 1 2 ARG HB2 H 8.548 13.936 -1.278 1.00 . A A . 2 ARG HB2 1 1
15 21208 1 1 2 ARG HB3 H 7.758 13.104 0.054 1.00 . A A . 2 ARG HB3 1 1
15 21209 1 1 2 ARG HD2 H 11.620 12.566 -1.215 1.00 . A A . 2 ARG HD2 1 1
15 21210 1 1 2 ARG HD3 H 10.531 13.916 -1.532 1.00 . A A . 2 ARG HD3 1 1
15 21211 1 1 2 ARG HE H 11.105 14.801 0.494 1.00 . A A . 2 ARG HE 1 1
15 21212 1 1 2 ARG HG2 H 9.632 12.038 0.544 1.00 . A A . 2 ARG HG2 1 1
15 21213 1 1 2 ARG HG3 H 9.718 11.374 -1.088 1.00 . A A . 2 ARG HG3 1 1
15 21214 1 1 2 ARG HH11 H 12.010 11.436 0.434 1.00 . A A . 2 ARG HH11 1 1
15 21215 1 1 2 ARG HH12 H 12.856 11.503 1.945 1.00 . A A . 2 ARG HH12 1 1
15 21216 1 1 2 ARG HH21 H 12.216 14.898 2.485 1.00 . A A . 2 ARG HH21 1 1
15 21217 1 1 2 ARG HH22 H 12.970 13.469 3.111 1.00 . A A . 2 ARG HH22 1 1
15 21218 1 1 2 ARG N N 6.339 12.986 -2.317 1.00 . A A . 2 ARG N 1 1
15 21219 1 1 2 ARG NE N 11.316 13.848 0.392 1.00 . A A . 2 ARG NE 1 1
15 21220 1 1 2 ARG NH1 N 12.321 11.955 1.230 1.00 . A A . 2 ARG NH1 1 1
15 21221 1 1 2 ARG NH2 N 12.438 13.926 2.399 1.00 . A A . 2 ARG NH2 1 1
15 21222 1 1 2 ARG O O 5.723 10.900 -0.880 1.00 . A A . 2 ARG O 1 1
15 21223 1 1 3 VAL C C 8.188 7.784 0.137 1.00 . A A . 3 VAL C 1 1
15 21224 1 1 3 VAL CA C 7.137 8.694 -0.462 1.00 . A A . 3 VAL CA 1 1
15 21225 1 1 3 VAL CB C 6.284 7.981 -1.525 1.00 . A A . 3 VAL CB 1 1
15 21226 1 1 3 VAL CG1 C 6.351 6.488 -1.474 1.00 . A A . 3 VAL CG1 1 1
15 21227 1 1 3 VAL CG2 C 4.860 8.364 -1.370 1.00 . A A . 3 VAL CG2 1 1
15 21228 1 1 3 VAL H H 8.638 9.881 -1.339 1.00 . A A . 3 VAL H 1 1
15 21229 1 1 3 VAL HA H 6.477 9.000 0.327 1.00 . A A . 3 VAL HA 1 1
15 21230 1 1 3 VAL HB H 6.614 8.297 -2.500 1.00 . A A . 3 VAL HB 1 1
15 21231 1 1 3 VAL HG11 H 7.314 6.175 -1.129 1.00 . A A . 3 VAL HG11 1 1
15 21232 1 1 3 VAL HG12 H 5.586 6.125 -0.809 1.00 . A A . 3 VAL HG12 1 1
15 21233 1 1 3 VAL HG13 H 6.169 6.118 -2.475 1.00 . A A . 3 VAL HG13 1 1
15 21234 1 1 3 VAL HG21 H 4.259 7.510 -1.637 1.00 . A A . 3 VAL HG21 1 1
15 21235 1 1 3 VAL HG22 H 4.681 8.633 -0.337 1.00 . A A . 3 VAL HG22 1 1
15 21236 1 1 3 VAL HG23 H 4.637 9.191 -2.019 1.00 . A A . 3 VAL HG23 1 1
15 21237 1 1 3 VAL N N 7.699 9.878 -1.044 1.00 . A A . 3 VAL N 1 1
15 21238 1 1 3 VAL O O 9.384 7.938 -0.092 1.00 . A A . 3 VAL O 1 1
15 21239 1 1 4 VAL C C 7.985 4.554 1.802 1.00 . A A . 4 VAL C 1 1
15 21240 1 1 4 VAL CA C 8.638 5.891 1.539 1.00 . A A . 4 VAL CA 1 1
15 21241 1 1 4 VAL CB C 9.253 6.448 2.837 1.00 . A A . 4 VAL CB 1 1
15 21242 1 1 4 VAL CG1 C 9.819 5.325 3.696 1.00 . A A . 4 VAL CG1 1 1
15 21243 1 1 4 VAL CG2 C 10.340 7.445 2.494 1.00 . A A . 4 VAL CG2 1 1
15 21244 1 1 4 VAL H H 6.753 6.752 1.060 1.00 . A A . 4 VAL H 1 1
15 21245 1 1 4 VAL HA H 9.435 5.732 0.840 1.00 . A A . 4 VAL HA 1 1
15 21246 1 1 4 VAL HB H 8.484 6.957 3.397 1.00 . A A . 4 VAL HB 1 1
15 21247 1 1 4 VAL HG11 H 9.945 4.439 3.089 1.00 . A A . 4 VAL HG11 1 1
15 21248 1 1 4 VAL HG12 H 10.775 5.625 4.099 1.00 . A A . 4 VAL HG12 1 1
15 21249 1 1 4 VAL HG13 H 9.138 5.112 4.506 1.00 . A A . 4 VAL HG13 1 1
15 21250 1 1 4 VAL HG21 H 11.067 7.475 3.291 1.00 . A A . 4 VAL HG21 1 1
15 21251 1 1 4 VAL HG22 H 10.822 7.139 1.577 1.00 . A A . 4 VAL HG22 1 1
15 21252 1 1 4 VAL HG23 H 9.905 8.424 2.363 1.00 . A A . 4 VAL HG23 1 1
15 21253 1 1 4 VAL N N 7.726 6.828 0.915 1.00 . A A . 4 VAL N 1 1
15 21254 1 1 4 VAL O O 7.127 4.421 2.662 1.00 . A A . 4 VAL O 1 1
15 21255 1 1 5 PHE C C 8.841 1.402 2.117 1.00 . A A . 5 PHE C 1 1
15 21256 1 1 5 PHE CA C 7.956 2.202 1.165 1.00 . A A . 5 PHE CA 1 1
15 21257 1 1 5 PHE CB C 8.046 1.519 -0.186 1.00 . A A . 5 PHE CB 1 1
15 21258 1 1 5 PHE CD1 C 6.512 3.225 -1.340 1.00 . A A . 5 PHE CD1 1 1
15 21259 1 1 5 PHE CD2 C 6.747 1.017 -2.223 1.00 . A A . 5 PHE CD2 1 1
15 21260 1 1 5 PHE CE1 C 5.663 3.542 -2.385 1.00 . A A . 5 PHE CE1 1 1
15 21261 1 1 5 PHE CE2 C 5.905 1.322 -3.249 1.00 . A A . 5 PHE CE2 1 1
15 21262 1 1 5 PHE CG C 7.067 1.940 -1.250 1.00 . A A . 5 PHE CG 1 1
15 21263 1 1 5 PHE CZ C 5.355 2.585 -3.341 1.00 . A A . 5 PHE CZ 1 1
15 21264 1 1 5 PHE H H 9.157 3.767 0.418 1.00 . A A . 5 PHE H 1 1
15 21265 1 1 5 PHE HA H 6.923 2.202 1.509 1.00 . A A . 5 PHE HA 1 1
15 21266 1 1 5 PHE HB2 H 9.029 1.693 -0.581 1.00 . A A . 5 PHE HB2 1 1
15 21267 1 1 5 PHE HB3 H 7.922 0.455 -0.035 1.00 . A A . 5 PHE HB3 1 1
15 21268 1 1 5 PHE HD1 H 6.724 3.971 -0.595 1.00 . A A . 5 PHE HD1 1 1
15 21269 1 1 5 PHE HD2 H 7.160 0.038 -2.166 1.00 . A A . 5 PHE HD2 1 1
15 21270 1 1 5 PHE HE1 H 5.257 4.535 -2.459 1.00 . A A . 5 PHE HE1 1 1
15 21271 1 1 5 PHE HE2 H 5.686 0.572 -3.982 1.00 . A A . 5 PHE HE2 1 1
15 21272 1 1 5 PHE HZ H 4.693 2.823 -4.155 1.00 . A A . 5 PHE HZ 1 1
15 21273 1 1 5 PHE N N 8.442 3.569 1.057 1.00 . A A . 5 PHE N 1 1
15 21274 1 1 5 PHE O O 9.865 1.891 2.593 1.00 . A A . 5 PHE O 1 1
15 21275 1 1 6 ILE C C 9.001 -2.188 2.730 1.00 . A A . 6 ILE C 1 1
15 21276 1 1 6 ILE CA C 9.191 -0.753 3.195 1.00 . A A . 6 ILE CA 1 1
15 21277 1 1 6 ILE CB C 8.745 -0.655 4.647 1.00 . A A . 6 ILE CB 1 1
15 21278 1 1 6 ILE CD1 C 9.609 1.657 5.226 1.00 . A A . 6 ILE CD1 1 1
15 21279 1 1 6 ILE CG1 C 8.404 0.788 4.991 1.00 . A A . 6 ILE CG1 1 1
15 21280 1 1 6 ILE CG2 C 9.841 -1.178 5.529 1.00 . A A . 6 ILE CG2 1 1
15 21281 1 1 6 ILE H H 7.653 -0.169 1.930 1.00 . A A . 6 ILE H 1 1
15 21282 1 1 6 ILE HA H 10.234 -0.494 3.138 1.00 . A A . 6 ILE HA 1 1
15 21283 1 1 6 ILE HB H 7.873 -1.277 4.779 1.00 . A A . 6 ILE HB 1 1
15 21284 1 1 6 ILE HD11 H 9.613 2.002 6.249 1.00 . A A . 6 ILE HD11 1 1
15 21285 1 1 6 ILE HD12 H 10.502 1.089 5.031 1.00 . A A . 6 ILE HD12 1 1
15 21286 1 1 6 ILE HD13 H 9.565 2.504 4.558 1.00 . A A . 6 ILE HD13 1 1
15 21287 1 1 6 ILE HG12 H 7.866 1.211 4.171 1.00 . A A . 6 ILE HG12 1 1
15 21288 1 1 6 ILE HG13 H 7.791 0.811 5.880 1.00 . A A . 6 ILE HG13 1 1
15 21289 1 1 6 ILE HG21 H 10.778 -1.083 5.003 1.00 . A A . 6 ILE HG21 1 1
15 21290 1 1 6 ILE HG22 H 9.874 -0.608 6.441 1.00 . A A . 6 ILE HG22 1 1
15 21291 1 1 6 ILE HG23 H 9.653 -2.214 5.749 1.00 . A A . 6 ILE HG23 1 1
15 21292 1 1 6 ILE N N 8.451 0.155 2.351 1.00 . A A . 6 ILE N 1 1
15 21293 1 1 6 ILE O O 8.077 -2.486 1.975 1.00 . A A . 6 ILE O 1 1
15 21294 1 1 7 ASP C C 10.742 -5.333 3.619 1.00 . A A . 7 ASP C 1 1
15 21295 1 1 7 ASP CA C 9.781 -4.478 2.807 1.00 . A A . 7 ASP CA 1 1
15 21296 1 1 7 ASP CB C 10.057 -4.640 1.315 1.00 . A A . 7 ASP CB 1 1
15 21297 1 1 7 ASP CG C 9.331 -5.828 0.716 1.00 . A A . 7 ASP CG 1 1
15 21298 1 1 7 ASP H H 10.588 -2.790 3.787 1.00 . A A . 7 ASP H 1 1
15 21299 1 1 7 ASP HA H 8.774 -4.808 3.012 1.00 . A A . 7 ASP HA 1 1
15 21300 1 1 7 ASP HB2 H 9.733 -3.746 0.802 1.00 . A A . 7 ASP HB2 1 1
15 21301 1 1 7 ASP HB3 H 11.118 -4.773 1.164 1.00 . A A . 7 ASP HB3 1 1
15 21302 1 1 7 ASP N N 9.873 -3.078 3.185 1.00 . A A . 7 ASP N 1 1
15 21303 1 1 7 ASP O O 11.533 -4.826 4.410 1.00 . A A . 7 ASP O 1 1
15 21304 1 1 7 ASP OD1 O 9.179 -6.849 1.421 1.00 . A A . 7 ASP OD1 1 1
15 21305 1 1 7 ASP OD2 O 8.913 -5.740 -0.458 1.00 . A A . 7 ASP OD2 1 1
15 21306 1 1 8 GLU C C 12.803 -7.826 3.356 1.00 . A A . 8 GLU C 1 1
15 21307 1 1 8 GLU CA C 11.500 -7.588 4.114 1.00 . A A . 8 GLU CA 1 1
15 21308 1 1 8 GLU CB C 10.753 -8.909 4.293 1.00 . A A . 8 GLU CB 1 1
15 21309 1 1 8 GLU CD C 11.656 -10.917 5.528 1.00 . A A . 8 GLU CD 1 1
15 21310 1 1 8 GLU CG C 10.983 -9.563 5.644 1.00 . A A . 8 GLU CG 1 1
15 21311 1 1 8 GLU H H 10.000 -6.964 2.771 1.00 . A A . 8 GLU H 1 1
15 21312 1 1 8 GLU HA H 11.730 -7.179 5.086 1.00 . A A . 8 GLU HA 1 1
15 21313 1 1 8 GLU HB2 H 9.694 -8.726 4.182 1.00 . A A . 8 GLU HB2 1 1
15 21314 1 1 8 GLU HB3 H 11.071 -9.595 3.525 1.00 . A A . 8 GLU HB3 1 1
15 21315 1 1 8 GLU HG2 H 11.607 -8.917 6.243 1.00 . A A . 8 GLU HG2 1 1
15 21316 1 1 8 GLU HG3 H 10.027 -9.692 6.131 1.00 . A A . 8 GLU HG3 1 1
15 21317 1 1 8 GLU N N 10.654 -6.635 3.413 1.00 . A A . 8 GLU N 1 1
15 21318 1 1 8 GLU O O 13.679 -8.554 3.822 1.00 . A A . 8 GLU O 1 1
15 21319 1 1 8 GLU OE1 O 11.846 -11.387 4.387 1.00 . A A . 8 GLU OE1 1 1
15 21320 1 1 8 GLU OE2 O 11.994 -11.504 6.577 1.00 . A A . 8 GLU OE2 1 1
15 21321 1 1 9 GLN C C 15.156 -6.292 1.731 1.00 . A A . 9 GLN C 1 1
15 21322 1 1 9 GLN CA C 14.123 -7.351 1.368 1.00 . A A . 9 GLN CA 1 1
15 21323 1 1 9 GLN CB C 13.769 -7.243 -0.118 1.00 . A A . 9 GLN CB 1 1
15 21324 1 1 9 GLN CD C 15.010 -9.182 -1.157 1.00 . A A . 9 GLN CD 1 1
15 21325 1 1 9 GLN CG C 13.657 -8.587 -0.820 1.00 . A A . 9 GLN CG 1 1
15 21326 1 1 9 GLN H H 12.195 -6.637 1.867 1.00 . A A . 9 GLN H 1 1
15 21327 1 1 9 GLN HA H 14.543 -8.327 1.560 1.00 . A A . 9 GLN HA 1 1
15 21328 1 1 9 GLN HB2 H 12.824 -6.729 -0.216 1.00 . A A . 9 GLN HB2 1 1
15 21329 1 1 9 GLN HB3 H 14.534 -6.665 -0.616 1.00 . A A . 9 GLN HB3 1 1
15 21330 1 1 9 GLN HE21 H 14.584 -9.122 -3.098 1.00 . A A . 9 GLN HE21 1 1
15 21331 1 1 9 GLN HE22 H 16.139 -9.755 -2.691 1.00 . A A . 9 GLN HE22 1 1
15 21332 1 1 9 GLN HG2 H 13.130 -9.273 -0.175 1.00 . A A . 9 GLN HG2 1 1
15 21333 1 1 9 GLN HG3 H 13.100 -8.456 -1.736 1.00 . A A . 9 GLN HG3 1 1
15 21334 1 1 9 GLN N N 12.925 -7.206 2.186 1.00 . A A . 9 GLN N 1 1
15 21335 1 1 9 GLN NE2 N 15.270 -9.373 -2.446 1.00 . A A . 9 GLN NE2 1 1
15 21336 1 1 9 GLN O O 16.357 -6.560 1.744 1.00 . A A . 9 GLN O 1 1
15 21337 1 1 9 GLN OE1 O 15.813 -9.470 -0.269 1.00 . A A . 9 GLN OE1 1 1
15 21338 1 1 10 SER C C 15.099 -3.274 3.651 1.00 . A A . 10 SER C 1 1
15 21339 1 1 10 SER CA C 15.575 -3.990 2.390 1.00 . A A . 10 SER CA 1 1
15 21340 1 1 10 SER CB C 15.682 -2.992 1.236 1.00 . A A . 10 SER CB 1 1
15 21341 1 1 10 SER H H 13.716 -4.929 2.000 1.00 . A A . 10 SER H 1 1
15 21342 1 1 10 SER HA H 16.551 -4.410 2.579 1.00 . A A . 10 SER HA 1 1
15 21343 1 1 10 SER HB2 H 16.636 -3.115 0.744 1.00 . A A . 10 SER HB2 1 1
15 21344 1 1 10 SER HB3 H 14.886 -3.174 0.530 1.00 . A A . 10 SER HB3 1 1
15 21345 1 1 10 SER HG H 14.656 -1.423 1.802 1.00 . A A . 10 SER HG 1 1
15 21346 1 1 10 SER N N 14.683 -5.086 2.028 1.00 . A A . 10 SER N 1 1
15 21347 1 1 10 SER O O 15.750 -2.342 4.122 1.00 . A A . 10 SER O 1 1
15 21348 1 1 10 SER OG O 15.582 -1.658 1.704 1.00 . A A . 10 SER OG 1 1
15 21349 1 1 11 GLY C C 13.136 -1.607 5.186 1.00 . A A . 11 GLY C 1 1
15 21350 1 1 11 GLY CA C 13.445 -3.073 5.396 1.00 . A A . 11 GLY CA 1 1
15 21351 1 1 11 GLY H H 13.476 -4.452 3.783 1.00 . A A . 11 GLY H 1 1
15 21352 1 1 11 GLY HA2 H 12.545 -3.582 5.704 1.00 . A A . 11 GLY HA2 1 1
15 21353 1 1 11 GLY HA3 H 14.180 -3.162 6.178 1.00 . A A . 11 GLY HA3 1 1
15 21354 1 1 11 GLY N N 13.964 -3.705 4.197 1.00 . A A . 11 GLY N 1 1
15 21355 1 1 11 GLY O O 13.014 -0.841 6.142 1.00 . A A . 11 GLY O 1 1
15 21356 1 1 12 GLU C C 12.860 0.372 2.071 1.00 . A A . 12 GLU C 1 1
15 21357 1 1 12 GLU CA C 12.702 0.156 3.563 1.00 . A A . 12 GLU CA 1 1
15 21358 1 1 12 GLU CB C 13.599 1.133 4.316 1.00 . A A . 12 GLU CB 1 1
15 21359 1 1 12 GLU CD C 14.419 3.517 4.508 1.00 . A A . 12 GLU CD 1 1
15 21360 1 1 12 GLU CG C 13.626 2.516 3.689 1.00 . A A . 12 GLU CG 1 1
15 21361 1 1 12 GLU H H 13.114 -1.889 3.218 1.00 . A A . 12 GLU H 1 1
15 21362 1 1 12 GLU HA H 11.675 0.357 3.826 1.00 . A A . 12 GLU HA 1 1
15 21363 1 1 12 GLU HB2 H 13.241 1.225 5.330 1.00 . A A . 12 GLU HB2 1 1
15 21364 1 1 12 GLU HB3 H 14.608 0.746 4.329 1.00 . A A . 12 GLU HB3 1 1
15 21365 1 1 12 GLU HG2 H 14.070 2.443 2.706 1.00 . A A . 12 GLU HG2 1 1
15 21366 1 1 12 GLU HG3 H 12.610 2.872 3.592 1.00 . A A . 12 GLU HG3 1 1
15 21367 1 1 12 GLU N N 13.005 -1.223 3.926 1.00 . A A . 12 GLU N 1 1
15 21368 1 1 12 GLU O O 13.743 -0.201 1.433 1.00 . A A . 12 GLU O 1 1
15 21369 1 1 12 GLU OE1 O 15.648 3.608 4.305 1.00 . A A . 12 GLU OE1 1 1
15 21370 1 1 12 GLU OE2 O 13.810 4.209 5.351 1.00 . A A . 12 GLU OE2 1 1
15 21371 1 1 13 TYR C C 11.570 2.935 -0.159 1.00 . A A . 13 TYR C 1 1
15 21372 1 1 13 TYR CA C 12.013 1.499 0.105 1.00 . A A . 13 TYR CA 1 1
15 21373 1 1 13 TYR CB C 11.132 0.494 -0.619 1.00 . A A . 13 TYR CB 1 1
15 21374 1 1 13 TYR CD1 C 11.858 -1.677 0.422 1.00 . A A . 13 TYR CD1 1 1
15 21375 1 1 13 TYR CD2 C 12.323 -1.306 -1.883 1.00 . A A . 13 TYR CD2 1 1
15 21376 1 1 13 TYR CE1 C 12.466 -2.921 0.352 1.00 . A A . 13 TYR CE1 1 1
15 21377 1 1 13 TYR CE2 C 12.934 -2.538 -1.971 1.00 . A A . 13 TYR CE2 1 1
15 21378 1 1 13 TYR CG C 11.780 -0.856 -0.697 1.00 . A A . 13 TYR CG 1 1
15 21379 1 1 13 TYR CZ C 13.005 -3.349 -0.851 1.00 . A A . 13 TYR CZ 1 1
15 21380 1 1 13 TYR H H 11.306 1.615 2.085 1.00 . A A . 13 TYR H 1 1
15 21381 1 1 13 TYR HA H 13.028 1.376 -0.239 1.00 . A A . 13 TYR HA 1 1
15 21382 1 1 13 TYR HB2 H 10.200 0.385 -0.086 1.00 . A A . 13 TYR HB2 1 1
15 21383 1 1 13 TYR HB3 H 10.937 0.833 -1.624 1.00 . A A . 13 TYR HB3 1 1
15 21384 1 1 13 TYR HD1 H 11.435 -1.334 1.351 1.00 . A A . 13 TYR HD1 1 1
15 21385 1 1 13 TYR HD2 H 12.264 -0.678 -2.754 1.00 . A A . 13 TYR HD2 1 1
15 21386 1 1 13 TYR HE1 H 12.517 -3.547 1.229 1.00 . A A . 13 TYR HE1 1 1
15 21387 1 1 13 TYR HE2 H 13.329 -2.867 -2.920 1.00 . A A . 13 TYR HE2 1 1
15 21388 1 1 13 TYR HH H 14.153 -4.620 -1.725 1.00 . A A . 13 TYR HH 1 1
15 21389 1 1 13 TYR N N 11.989 1.201 1.522 1.00 . A A . 13 TYR N 1 1
15 21390 1 1 13 TYR O O 10.567 3.180 -0.828 1.00 . A A . 13 TYR O 1 1
15 21391 1 1 13 TYR OH O 13.615 -4.580 -0.931 1.00 . A A . 13 TYR OH 1 1
15 21392 1 1 14 ALA C C 11.826 5.661 -1.230 1.00 . A A . 14 ALA C 1 1
15 21393 1 1 14 ALA CA C 12.051 5.300 0.226 1.00 . A A . 14 ALA CA 1 1
15 21394 1 1 14 ALA CB C 13.175 6.140 0.818 1.00 . A A . 14 ALA CB 1 1
15 21395 1 1 14 ALA H H 13.122 3.607 0.904 1.00 . A A . 14 ALA H 1 1
15 21396 1 1 14 ALA HA H 11.150 5.518 0.772 1.00 . A A . 14 ALA HA 1 1
15 21397 1 1 14 ALA HB1 H 13.035 6.225 1.886 1.00 . A A . 14 ALA HB1 1 1
15 21398 1 1 14 ALA HB2 H 14.124 5.667 0.615 1.00 . A A . 14 ALA HB2 1 1
15 21399 1 1 14 ALA HB3 H 13.161 7.123 0.373 1.00 . A A . 14 ALA HB3 1 1
15 21400 1 1 14 ALA N N 12.339 3.878 0.383 1.00 . A A . 14 ALA N 1 1
15 21401 1 1 14 ALA O O 12.467 5.110 -2.125 1.00 . A A . 14 ALA O 1 1
15 21402 1 1 15 VAL C C 9.752 8.263 -2.846 1.00 . A A . 15 VAL C 1 1
15 21403 1 1 15 VAL CA C 10.579 6.991 -2.817 1.00 . A A . 15 VAL CA 1 1
15 21404 1 1 15 VAL CB C 9.862 5.845 -3.561 1.00 . A A . 15 VAL CB 1 1
15 21405 1 1 15 VAL CG1 C 8.401 5.695 -3.138 1.00 . A A . 15 VAL CG1 1 1
15 21406 1 1 15 VAL CG2 C 9.983 6.015 -5.070 1.00 . A A . 15 VAL CG2 1 1
15 21407 1 1 15 VAL H H 10.405 6.971 -0.715 1.00 . A A . 15 VAL H 1 1
15 21408 1 1 15 VAL HA H 11.497 7.185 -3.335 1.00 . A A . 15 VAL HA 1 1
15 21409 1 1 15 VAL HB H 10.362 4.940 -3.292 1.00 . A A . 15 VAL HB 1 1
15 21410 1 1 15 VAL HG11 H 7.889 6.656 -3.189 1.00 . A A . 15 VAL HG11 1 1
15 21411 1 1 15 VAL HG12 H 7.909 4.986 -3.797 1.00 . A A . 15 VAL HG12 1 1
15 21412 1 1 15 VAL HG13 H 8.358 5.317 -2.128 1.00 . A A . 15 VAL HG13 1 1
15 21413 1 1 15 VAL HG21 H 8.993 5.962 -5.507 1.00 . A A . 15 VAL HG21 1 1
15 21414 1 1 15 VAL HG22 H 10.425 6.974 -5.296 1.00 . A A . 15 VAL HG22 1 1
15 21415 1 1 15 VAL HG23 H 10.600 5.238 -5.477 1.00 . A A . 15 VAL HG23 1 1
15 21416 1 1 15 VAL N N 10.897 6.579 -1.465 1.00 . A A . 15 VAL N 1 1
15 21417 1 1 15 VAL O O 9.810 9.097 -1.945 1.00 . A A . 15 VAL O 1 1
15 21418 1 1 16 ASP C C 7.140 9.155 -5.145 1.00 . A A . 16 ASP C 1 1
15 21419 1 1 16 ASP CA C 8.175 9.538 -4.136 1.00 . A A . 16 ASP CA 1 1
15 21420 1 1 16 ASP CB C 8.962 10.688 -4.699 1.00 . A A . 16 ASP CB 1 1
15 21421 1 1 16 ASP CG C 10.367 10.777 -4.138 1.00 . A A . 16 ASP CG 1 1
15 21422 1 1 16 ASP H H 9.037 7.728 -4.578 1.00 . A A . 16 ASP H 1 1
15 21423 1 1 16 ASP HA H 7.703 9.826 -3.212 1.00 . A A . 16 ASP HA 1 1
15 21424 1 1 16 ASP HB2 H 9.018 10.547 -5.763 1.00 . A A . 16 ASP HB2 1 1
15 21425 1 1 16 ASP HB3 H 8.439 11.603 -4.488 1.00 . A A . 16 ASP HB3 1 1
15 21426 1 1 16 ASP N N 9.012 8.406 -3.908 1.00 . A A . 16 ASP N 1 1
15 21427 1 1 16 ASP O O 7.272 8.153 -5.838 1.00 . A A . 16 ASP O 1 1
15 21428 1 1 16 ASP OD1 O 11.275 10.138 -4.709 1.00 . A A . 16 ASP OD1 1 1
15 21429 1 1 16 ASP OD2 O 10.559 11.484 -3.127 1.00 . A A . 16 ASP OD2 1 1
15 21430 1 1 17 ALA C C 4.471 10.923 -6.740 1.00 . A A . 17 ALA C 1 1
15 21431 1 1 17 ALA CA C 5.049 9.656 -6.132 1.00 . A A . 17 ALA CA 1 1
15 21432 1 1 17 ALA CB C 4.018 8.894 -5.363 1.00 . A A . 17 ALA CB 1 1
15 21433 1 1 17 ALA H H 6.053 10.710 -4.623 1.00 . A A . 17 ALA H 1 1
15 21434 1 1 17 ALA HA H 5.421 9.020 -6.919 1.00 . A A . 17 ALA HA 1 1
15 21435 1 1 17 ALA HB1 H 3.628 8.094 -5.971 1.00 . A A . 17 ALA HB1 1 1
15 21436 1 1 17 ALA HB2 H 4.492 8.479 -4.466 1.00 . A A . 17 ALA HB2 1 1
15 21437 1 1 17 ALA HB3 H 3.230 9.576 -5.085 1.00 . A A . 17 ALA HB3 1 1
15 21438 1 1 17 ALA N N 6.112 9.938 -5.217 1.00 . A A . 17 ALA N 1 1
15 21439 1 1 17 ALA O O 4.984 12.020 -6.525 1.00 . A A . 17 ALA O 1 1
15 21440 1 1 18 GLN C C 1.215 11.711 -8.064 1.00 . A A . 18 GLN C 1 1
15 21441 1 1 18 GLN CA C 2.728 11.881 -8.140 1.00 . A A . 18 GLN CA 1 1
15 21442 1 1 18 GLN CB C 3.169 12.001 -9.601 1.00 . A A . 18 GLN CB 1 1
15 21443 1 1 18 GLN CD C 4.870 11.186 -11.278 1.00 . A A . 18 GLN CD 1 1
15 21444 1 1 18 GLN CG C 4.613 11.593 -9.840 1.00 . A A . 18 GLN CG 1 1
15 21445 1 1 18 GLN H H 3.044 9.853 -7.621 1.00 . A A . 18 GLN H 1 1
15 21446 1 1 18 GLN HA H 3.005 12.781 -7.612 1.00 . A A . 18 GLN HA 1 1
15 21447 1 1 18 GLN HB2 H 2.535 11.372 -10.209 1.00 . A A . 18 GLN HB2 1 1
15 21448 1 1 18 GLN HB3 H 3.050 13.027 -9.917 1.00 . A A . 18 GLN HB3 1 1
15 21449 1 1 18 GLN HE21 H 6.538 10.245 -10.742 1.00 . A A . 18 GLN HE21 1 1
15 21450 1 1 18 GLN HE22 H 6.156 10.194 -12.425 1.00 . A A . 18 GLN HE22 1 1
15 21451 1 1 18 GLN HG2 H 5.255 12.428 -9.598 1.00 . A A . 18 GLN HG2 1 1
15 21452 1 1 18 GLN HG3 H 4.850 10.760 -9.196 1.00 . A A . 18 GLN HG3 1 1
15 21453 1 1 18 GLN N N 3.398 10.758 -7.495 1.00 . A A . 18 GLN N 1 1
15 21454 1 1 18 GLN NE2 N 5.965 10.469 -11.504 1.00 . A A . 18 GLN NE2 1 1
15 21455 1 1 18 GLN O O 0.690 10.646 -8.389 1.00 . A A . 18 GLN O 1 1
15 21456 1 1 18 GLN OE1 O 4.092 11.509 -12.175 1.00 . A A . 18 GLN OE1 1 1
15 21457 1 1 19 ASP C C -1.539 11.865 -8.617 1.00 . A A . 19 ASP C 1 1
15 21458 1 1 19 ASP CA C -0.934 12.708 -7.507 1.00 . A A . 19 ASP CA 1 1
15 21459 1 1 19 ASP CB C -1.523 14.114 -7.508 1.00 . A A . 19 ASP CB 1 1
15 21460 1 1 19 ASP CG C -0.705 15.087 -6.683 1.00 . A A . 19 ASP CG 1 1
15 21461 1 1 19 ASP H H 0.993 13.578 -7.377 1.00 . A A . 19 ASP H 1 1
15 21462 1 1 19 ASP HA H -1.169 12.238 -6.573 1.00 . A A . 19 ASP HA 1 1
15 21463 1 1 19 ASP HB2 H -1.563 14.475 -8.514 1.00 . A A . 19 ASP HB2 1 1
15 21464 1 1 19 ASP HB3 H -2.524 14.080 -7.103 1.00 . A A . 19 ASP HB3 1 1
15 21465 1 1 19 ASP N N 0.519 12.758 -7.627 1.00 . A A . 19 ASP N 1 1
15 21466 1 1 19 ASP O O -1.542 12.254 -9.785 1.00 . A A . 19 ASP O 1 1
15 21467 1 1 19 ASP OD1 O 0.488 15.275 -7.000 1.00 . A A . 19 ASP OD1 1 1
15 21468 1 1 19 ASP OD2 O -1.256 15.658 -5.719 1.00 . A A . 19 ASP OD2 1 1
15 21469 1 1 20 GLY C C -1.932 8.446 -9.217 1.00 . A A . 20 GLY C 1 1
15 21470 1 1 20 GLY CA C -2.631 9.791 -9.189 1.00 . A A . 20 GLY CA 1 1
15 21471 1 1 20 GLY H H -1.995 10.447 -7.287 1.00 . A A . 20 GLY H 1 1
15 21472 1 1 20 GLY HA2 H -3.670 9.641 -8.930 1.00 . A A . 20 GLY HA2 1 1
15 21473 1 1 20 GLY HA3 H -2.576 10.233 -10.172 1.00 . A A . 20 GLY HA3 1 1
15 21474 1 1 20 GLY N N -2.039 10.698 -8.233 1.00 . A A . 20 GLY N 1 1
15 21475 1 1 20 GLY O O -2.326 7.556 -9.972 1.00 . A A . 20 GLY O 1 1
15 21476 1 1 21 GLN C C -0.365 6.334 -7.000 1.00 . A A . 21 GLN C 1 1
15 21477 1 1 21 GLN CA C -0.166 7.024 -8.342 1.00 . A A . 21 GLN CA 1 1
15 21478 1 1 21 GLN CB C 1.322 7.258 -8.596 1.00 . A A . 21 GLN CB 1 1
15 21479 1 1 21 GLN CD C 2.911 8.541 -10.090 1.00 . A A . 21 GLN CD 1 1
15 21480 1 1 21 GLN CG C 1.629 7.737 -10.005 1.00 . A A . 21 GLN CG 1 1
15 21481 1 1 21 GLN H H -0.617 9.023 -7.797 1.00 . A A . 21 GLN H 1 1
15 21482 1 1 21 GLN HA H -0.558 6.387 -9.120 1.00 . A A . 21 GLN HA 1 1
15 21483 1 1 21 GLN HB2 H 1.683 7.999 -7.899 1.00 . A A . 21 GLN HB2 1 1
15 21484 1 1 21 GLN HB3 H 1.853 6.332 -8.431 1.00 . A A . 21 GLN HB3 1 1
15 21485 1 1 21 GLN HE21 H 3.530 7.786 -8.363 1.00 . A A . 21 GLN HE21 1 1
15 21486 1 1 21 GLN HE22 H 4.597 8.909 -9.114 1.00 . A A . 21 GLN HE22 1 1
15 21487 1 1 21 GLN HG2 H 1.716 6.880 -10.654 1.00 . A A . 21 GLN HG2 1 1
15 21488 1 1 21 GLN HG3 H 0.816 8.358 -10.339 1.00 . A A . 21 GLN HG3 1 1
15 21489 1 1 21 GLN N N -0.895 8.284 -8.390 1.00 . A A . 21 GLN N 1 1
15 21490 1 1 21 GLN NE2 N 3.767 8.395 -9.089 1.00 . A A . 21 GLN NE2 1 1
15 21491 1 1 21 GLN O O -0.411 6.984 -5.955 1.00 . A A . 21 GLN O 1 1
15 21492 1 1 21 GLN OE1 O 3.129 9.283 -11.048 1.00 . A A . 21 GLN OE1 1 1
15 21493 1 1 22 SER C C 0.662 3.811 -5.233 1.00 . A A . 22 SER C 1 1
15 21494 1 1 22 SER CA C -0.681 4.225 -5.828 1.00 . A A . 22 SER CA 1 1
15 21495 1 1 22 SER CB C -1.513 2.980 -6.144 1.00 . A A . 22 SER CB 1 1
15 21496 1 1 22 SER H H -0.440 4.554 -7.903 1.00 . A A . 22 SER H 1 1
15 21497 1 1 22 SER HA H -1.211 4.838 -5.114 1.00 . A A . 22 SER HA 1 1
15 21498 1 1 22 SER HB2 H -2.203 2.792 -5.338 1.00 . A A . 22 SER HB2 1 1
15 21499 1 1 22 SER HB3 H -2.065 3.142 -7.058 1.00 . A A . 22 SER HB3 1 1
15 21500 1 1 22 SER HG H -0.736 1.295 -5.519 1.00 . A A . 22 SER HG 1 1
15 21501 1 1 22 SER N N -0.484 5.012 -7.038 1.00 . A A . 22 SER N 1 1
15 21502 1 1 22 SER O O 1.716 4.201 -5.735 1.00 . A A . 22 SER O 1 1
15 21503 1 1 22 SER OG O -0.685 1.843 -6.307 1.00 . A A . 22 SER OG 1 1
15 21504 1 1 23 LEU C C 2.269 1.195 -4.083 1.00 . A A . 23 LEU C 1 1
15 21505 1 1 23 LEU CA C 1.856 2.548 -3.530 1.00 . A A . 23 LEU CA 1 1
15 21506 1 1 23 LEU CB C 1.695 2.463 -2.014 1.00 . A A . 23 LEU CB 1 1
15 21507 1 1 23 LEU CD1 C 2.585 4.802 -1.903 1.00 . A A . 23 LEU CD1 1 1
15 21508 1 1 23 LEU CD2 C 0.187 4.353 -1.351 1.00 . A A . 23 LEU CD2 1 1
15 21509 1 1 23 LEU CG C 1.607 3.809 -1.296 1.00 . A A . 23 LEU CG 1 1
15 21510 1 1 23 LEU H H -0.254 2.724 -3.814 1.00 . A A . 23 LEU H 1 1
15 21511 1 1 23 LEU HA H 2.642 3.260 -3.762 1.00 . A A . 23 LEU HA 1 1
15 21512 1 1 23 LEU HB2 H 0.800 1.901 -1.797 1.00 . A A . 23 LEU HB2 1 1
15 21513 1 1 23 LEU HB3 H 2.544 1.926 -1.618 1.00 . A A . 23 LEU HB3 1 1
15 21514 1 1 23 LEU HD11 H 3.385 4.267 -2.391 1.00 . A A . 23 LEU HD11 1 1
15 21515 1 1 23 LEU HD12 H 2.070 5.419 -2.624 1.00 . A A . 23 LEU HD12 1 1
15 21516 1 1 23 LEU HD13 H 2.994 5.424 -1.122 1.00 . A A . 23 LEU HD13 1 1
15 21517 1 1 23 LEU HD21 H 0.001 4.774 -2.327 1.00 . A A . 23 LEU HD21 1 1
15 21518 1 1 23 LEU HD22 H -0.514 3.552 -1.166 1.00 . A A . 23 LEU HD22 1 1
15 21519 1 1 23 LEU HD23 H 0.065 5.118 -0.599 1.00 . A A . 23 LEU HD23 1 1
15 21520 1 1 23 LEU HG H 1.874 3.673 -0.259 1.00 . A A . 23 LEU HG 1 1
15 21521 1 1 23 LEU N N 0.622 3.013 -4.169 1.00 . A A . 23 LEU N 1 1
15 21522 1 1 23 LEU O O 3.071 0.480 -3.482 1.00 . A A . 23 LEU O 1 1
15 21523 1 1 24 MET C C 2.875 -0.104 -7.147 1.00 . A A . 24 MET C 1 1
15 21524 1 1 24 MET CA C 2.047 -0.391 -5.905 1.00 . A A . 24 MET CA 1 1
15 21525 1 1 24 MET CB C 0.769 -1.141 -6.281 1.00 . A A . 24 MET CB 1 1
15 21526 1 1 24 MET CE C -0.289 -0.274 -10.211 1.00 . A A . 24 MET CE 1 1
15 21527 1 1 24 MET CG C 0.050 -0.550 -7.481 1.00 . A A . 24 MET CG 1 1
15 21528 1 1 24 MET H H 1.109 1.486 -5.677 1.00 . A A . 24 MET H 1 1
15 21529 1 1 24 MET HA H 2.629 -0.992 -5.223 1.00 . A A . 24 MET HA 1 1
15 21530 1 1 24 MET HB2 H 1.021 -2.166 -6.507 1.00 . A A . 24 MET HB2 1 1
15 21531 1 1 24 MET HB3 H 0.093 -1.123 -5.438 1.00 . A A . 24 MET HB3 1 1
15 21532 1 1 24 MET HE1 H -0.375 -0.774 -11.164 1.00 . A A . 24 MET HE1 1 1
15 21533 1 1 24 MET HE2 H -1.272 0.005 -9.860 1.00 . A A . 24 MET HE2 1 1
15 21534 1 1 24 MET HE3 H 0.318 0.612 -10.322 1.00 . A A . 24 MET HE3 1 1
15 21535 1 1 24 MET HG2 H -1.014 -0.635 -7.324 1.00 . A A . 24 MET HG2 1 1
15 21536 1 1 24 MET HG3 H 0.318 0.493 -7.564 1.00 . A A . 24 MET HG3 1 1
15 21537 1 1 24 MET N N 1.728 0.862 -5.243 1.00 . A A . 24 MET N 1 1
15 21538 1 1 24 MET O O 3.657 -0.939 -7.597 1.00 . A A . 24 MET O 1 1
15 21539 1 1 24 MET SD S 0.475 -1.377 -9.025 1.00 . A A . 24 MET SD 1 1
15 21540 1 1 25 GLU C C 4.713 2.216 -8.491 1.00 . A A . 25 GLU C 1 1
15 21541 1 1 25 GLU CA C 3.428 1.522 -8.869 1.00 . A A . 25 GLU CA 1 1
15 21542 1 1 25 GLU CB C 2.569 2.430 -9.751 1.00 . A A . 25 GLU CB 1 1
15 21543 1 1 25 GLU CD C 2.925 2.657 -12.242 1.00 . A A . 25 GLU CD 1 1
15 21544 1 1 25 GLU CG C 3.348 3.118 -10.860 1.00 . A A . 25 GLU CG 1 1
15 21545 1 1 25 GLU H H 2.063 1.718 -7.272 1.00 . A A . 25 GLU H 1 1
15 21546 1 1 25 GLU HA H 3.699 0.639 -9.421 1.00 . A A . 25 GLU HA 1 1
15 21547 1 1 25 GLU HB2 H 1.788 1.837 -10.205 1.00 . A A . 25 GLU HB2 1 1
15 21548 1 1 25 GLU HB3 H 2.116 3.190 -9.132 1.00 . A A . 25 GLU HB3 1 1
15 21549 1 1 25 GLU HG2 H 3.187 4.184 -10.789 1.00 . A A . 25 GLU HG2 1 1
15 21550 1 1 25 GLU HG3 H 4.400 2.903 -10.731 1.00 . A A . 25 GLU HG3 1 1
15 21551 1 1 25 GLU N N 2.697 1.099 -7.687 1.00 . A A . 25 GLU N 1 1
15 21552 1 1 25 GLU O O 5.745 1.976 -9.120 1.00 . A A . 25 GLU O 1 1
15 21553 1 1 25 GLU OE1 O 2.270 1.599 -12.338 1.00 . A A . 25 GLU OE1 1 1
15 21554 1 1 25 GLU OE2 O 3.248 3.356 -13.226 1.00 . A A . 25 GLU OE2 1 1
15 21555 1 1 26 VAL C C 6.986 2.613 -6.971 1.00 . A A . 26 VAL C 1 1
15 21556 1 1 26 VAL CA C 5.938 3.693 -7.077 1.00 . A A . 26 VAL CA 1 1
15 21557 1 1 26 VAL CB C 5.907 4.454 -5.744 1.00 . A A . 26 VAL CB 1 1
15 21558 1 1 26 VAL CG1 C 6.724 5.696 -5.899 1.00 . A A . 26 VAL CG1 1 1
15 21559 1 1 26 VAL CG2 C 4.530 4.820 -5.293 1.00 . A A . 26 VAL CG2 1 1
15 21560 1 1 26 VAL H H 3.869 3.213 -6.952 1.00 . A A . 26 VAL H 1 1
15 21561 1 1 26 VAL HA H 6.204 4.388 -7.859 1.00 . A A . 26 VAL HA 1 1
15 21562 1 1 26 VAL HB H 6.357 3.842 -4.976 1.00 . A A . 26 VAL HB 1 1
15 21563 1 1 26 VAL HG11 H 7.583 5.470 -6.502 1.00 . A A . 26 VAL HG11 1 1
15 21564 1 1 26 VAL HG12 H 6.132 6.451 -6.388 1.00 . A A . 26 VAL HG12 1 1
15 21565 1 1 26 VAL HG13 H 7.031 6.048 -4.935 1.00 . A A . 26 VAL HG13 1 1
15 21566 1 1 26 VAL HG21 H 4.148 5.605 -5.923 1.00 . A A . 26 VAL HG21 1 1
15 21567 1 1 26 VAL HG22 H 3.891 3.959 -5.341 1.00 . A A . 26 VAL HG22 1 1
15 21568 1 1 26 VAL HG23 H 4.596 5.166 -4.271 1.00 . A A . 26 VAL HG23 1 1
15 21569 1 1 26 VAL N N 4.696 3.054 -7.456 1.00 . A A . 26 VAL N 1 1
15 21570 1 1 26 VAL O O 8.015 2.640 -7.633 1.00 . A A . 26 VAL O 1 1
15 21571 1 1 27 ALA C C 8.408 0.173 -7.076 1.00 . A A . 27 ALA C 1 1
15 21572 1 1 27 ALA CA C 7.527 0.505 -5.884 1.00 . A A . 27 ALA CA 1 1
15 21573 1 1 27 ALA CB C 6.696 -0.721 -5.549 1.00 . A A . 27 ALA CB 1 1
15 21574 1 1 27 ALA H H 5.820 1.718 -5.653 1.00 . A A . 27 ALA H 1 1
15 21575 1 1 27 ALA HA H 8.137 0.742 -5.040 1.00 . A A . 27 ALA HA 1 1
15 21576 1 1 27 ALA HB1 H 6.994 -1.109 -4.586 1.00 . A A . 27 ALA HB1 1 1
15 21577 1 1 27 ALA HB2 H 5.651 -0.453 -5.525 1.00 . A A . 27 ALA HB2 1 1
15 21578 1 1 27 ALA HB3 H 6.856 -1.477 -6.309 1.00 . A A . 27 ALA HB3 1 1
15 21579 1 1 27 ALA N N 6.669 1.649 -6.130 1.00 . A A . 27 ALA N 1 1
15 21580 1 1 27 ALA O O 9.612 0.429 -7.071 1.00 . A A . 27 ALA O 1 1
15 21581 1 1 28 THR C C 9.404 0.331 -9.754 1.00 . A A . 28 THR C 1 1
15 21582 1 1 28 THR CA C 8.528 -0.819 -9.283 1.00 . A A . 28 THR CA 1 1
15 21583 1 1 28 THR CB C 7.575 -1.251 -10.402 1.00 . A A . 28 THR CB 1 1
15 21584 1 1 28 THR CG2 C 6.186 -1.621 -9.925 1.00 . A A . 28 THR CG2 1 1
15 21585 1 1 28 THR H H 6.839 -0.613 -8.020 1.00 . A A . 28 THR H 1 1
15 21586 1 1 28 THR HA H 9.162 -1.652 -9.017 1.00 . A A . 28 THR HA 1 1
15 21587 1 1 28 THR HB H 7.993 -2.115 -10.890 1.00 . A A . 28 THR HB 1 1
15 21588 1 1 28 THR HG1 H 6.635 -0.365 -11.874 1.00 . A A . 28 THR HG1 1 1
15 21589 1 1 28 THR HG21 H 5.677 -2.180 -10.696 1.00 . A A . 28 THR HG21 1 1
15 21590 1 1 28 THR HG22 H 6.262 -2.224 -9.033 1.00 . A A . 28 THR HG22 1 1
15 21591 1 1 28 THR HG23 H 5.630 -0.722 -9.705 1.00 . A A . 28 THR HG23 1 1
15 21592 1 1 28 THR N N 7.796 -0.423 -8.089 1.00 . A A . 28 THR N 1 1
15 21593 1 1 28 THR O O 10.470 0.120 -10.333 1.00 . A A . 28 THR O 1 1
15 21594 1 1 28 THR OG1 O 7.436 -0.222 -11.366 1.00 . A A . 28 THR OG1 1 1
15 21595 1 1 29 GLN C C 10.827 3.031 -8.853 1.00 . A A . 29 GLN C 1 1
15 21596 1 1 29 GLN CA C 9.708 2.742 -9.858 1.00 . A A . 29 GLN CA 1 1
15 21597 1 1 29 GLN CB C 8.780 3.953 -9.971 1.00 . A A . 29 GLN CB 1 1
15 21598 1 1 29 GLN CD C 7.427 4.845 -11.908 1.00 . A A . 29 GLN CD 1 1
15 21599 1 1 29 GLN CG C 7.594 3.729 -10.894 1.00 . A A . 29 GLN CG 1 1
15 21600 1 1 29 GLN H H 8.093 1.649 -9.005 1.00 . A A . 29 GLN H 1 1
15 21601 1 1 29 GLN HA H 10.155 2.553 -10.815 1.00 . A A . 29 GLN HA 1 1
15 21602 1 1 29 GLN HB2 H 8.402 4.196 -8.989 1.00 . A A . 29 GLN HB2 1 1
15 21603 1 1 29 GLN HB3 H 9.347 4.793 -10.346 1.00 . A A . 29 GLN HB3 1 1
15 21604 1 1 29 GLN HE21 H 5.893 3.894 -12.742 1.00 . A A . 29 GLN HE21 1 1
15 21605 1 1 29 GLN HE22 H 6.314 5.410 -13.456 1.00 . A A . 29 GLN HE22 1 1
15 21606 1 1 29 GLN HG2 H 7.737 2.800 -11.427 1.00 . A A . 29 GLN HG2 1 1
15 21607 1 1 29 GLN HG3 H 6.696 3.666 -10.297 1.00 . A A . 29 GLN HG3 1 1
15 21608 1 1 29 GLN N N 8.954 1.549 -9.481 1.00 . A A . 29 GLN N 1 1
15 21609 1 1 29 GLN NE2 N 6.446 4.701 -12.792 1.00 . A A . 29 GLN NE2 1 1
15 21610 1 1 29 GLN O O 11.862 3.597 -9.207 1.00 . A A . 29 GLN O 1 1
15 21611 1 1 29 GLN OE1 O 8.168 5.828 -11.895 1.00 . A A . 29 GLN OE1 1 1
15 21612 1 1 30 ASN C C 12.571 1.714 -6.423 1.00 . A A . 30 ASN C 1 1
15 21613 1 1 30 ASN CA C 11.585 2.871 -6.531 1.00 . A A . 30 ASN CA 1 1
15 21614 1 1 30 ASN CB C 10.864 3.023 -5.189 1.00 . A A . 30 ASN CB 1 1
15 21615 1 1 30 ASN CG C 9.392 3.326 -5.371 1.00 . A A . 30 ASN CG 1 1
15 21616 1 1 30 ASN H H 9.752 2.220 -7.382 1.00 . A A . 30 ASN H 1 1
15 21617 1 1 30 ASN HA H 12.119 3.782 -6.752 1.00 . A A . 30 ASN HA 1 1
15 21618 1 1 30 ASN HB2 H 10.963 2.113 -4.632 1.00 . A A . 30 ASN HB2 1 1
15 21619 1 1 30 ASN HB3 H 11.311 3.823 -4.629 1.00 . A A . 30 ASN HB3 1 1
15 21620 1 1 30 ASN HD21 H 8.914 2.291 -3.765 1.00 . A A . 30 ASN HD21 1 1
15 21621 1 1 30 ASN HD22 H 7.608 2.982 -4.602 1.00 . A A . 30 ASN HD22 1 1
15 21622 1 1 30 ASN N N 10.605 2.649 -7.600 1.00 . A A . 30 ASN N 1 1
15 21623 1 1 30 ASN ND2 N 8.554 2.818 -4.485 1.00 . A A . 30 ASN ND2 1 1
15 21624 1 1 30 ASN O O 13.383 1.666 -5.498 1.00 . A A . 30 ASN O 1 1
15 21625 1 1 30 ASN OD1 O 9.021 4.034 -6.300 1.00 . A A . 30 ASN OD1 1 1
15 21626 1 1 31 GLY C C 12.815 -1.442 -6.350 1.00 . A A . 31 GLY C 1 1
15 21627 1 1 31 GLY CA C 13.354 -0.390 -7.300 1.00 . A A . 31 GLY CA 1 1
15 21628 1 1 31 GLY H H 11.797 0.842 -8.045 1.00 . A A . 31 GLY H 1 1
15 21629 1 1 31 GLY HA2 H 13.435 -0.812 -8.291 1.00 . A A . 31 GLY HA2 1 1
15 21630 1 1 31 GLY HA3 H 14.333 -0.081 -6.964 1.00 . A A . 31 GLY HA3 1 1
15 21631 1 1 31 GLY N N 12.479 0.768 -7.347 1.00 . A A . 31 GLY N 1 1
15 21632 1 1 31 GLY O O 13.357 -2.542 -6.240 1.00 . A A . 31 GLY O 1 1
15 21633 1 1 32 VAL C C 10.814 -3.336 -5.342 1.00 . A A . 32 VAL C 1 1
15 21634 1 1 32 VAL CA C 11.059 -1.957 -4.723 1.00 . A A . 32 VAL CA 1 1
15 21635 1 1 32 VAL CB C 9.734 -1.287 -4.289 1.00 . A A . 32 VAL CB 1 1
15 21636 1 1 32 VAL CG1 C 9.130 -1.883 -3.039 1.00 . A A . 32 VAL CG1 1 1
15 21637 1 1 32 VAL CG2 C 9.940 0.197 -4.066 1.00 . A A . 32 VAL CG2 1 1
15 21638 1 1 32 VAL H H 11.356 -0.197 -5.823 1.00 . A A . 32 VAL H 1 1
15 21639 1 1 32 VAL HA H 11.689 -2.068 -3.867 1.00 . A A . 32 VAL HA 1 1
15 21640 1 1 32 VAL HB H 9.035 -1.407 -5.085 1.00 . A A . 32 VAL HB 1 1
15 21641 1 1 32 VAL HG11 H 9.916 -2.118 -2.335 1.00 . A A . 32 VAL HG11 1 1
15 21642 1 1 32 VAL HG12 H 8.456 -1.158 -2.600 1.00 . A A . 32 VAL HG12 1 1
15 21643 1 1 32 VAL HG13 H 8.579 -2.773 -3.296 1.00 . A A . 32 VAL HG13 1 1
15 21644 1 1 32 VAL HG21 H 9.127 0.578 -3.461 1.00 . A A . 32 VAL HG21 1 1
15 21645 1 1 32 VAL HG22 H 10.878 0.365 -3.559 1.00 . A A . 32 VAL HG22 1 1
15 21646 1 1 32 VAL HG23 H 9.946 0.710 -5.018 1.00 . A A . 32 VAL HG23 1 1
15 21647 1 1 32 VAL N N 11.728 -1.085 -5.672 1.00 . A A . 32 VAL N 1 1
15 21648 1 1 32 VAL O O 10.873 -3.493 -6.561 1.00 . A A . 32 VAL O 1 1
15 21649 1 1 33 PRO C C 9.026 -5.924 -5.694 1.00 . A A . 33 PRO C 1 1
15 21650 1 1 33 PRO CA C 10.356 -5.741 -4.964 1.00 . A A . 33 PRO CA 1 1
15 21651 1 1 33 PRO CB C 10.397 -6.554 -3.653 1.00 . A A . 33 PRO CB 1 1
15 21652 1 1 33 PRO CD C 10.513 -4.283 -3.049 1.00 . A A . 33 PRO CD 1 1
15 21653 1 1 33 PRO CG C 11.013 -5.623 -2.655 1.00 . A A . 33 PRO CG 1 1
15 21654 1 1 33 PRO HA H 11.159 -6.065 -5.611 1.00 . A A . 33 PRO HA 1 1
15 21655 1 1 33 PRO HB2 H 9.393 -6.834 -3.366 1.00 . A A . 33 PRO HB2 1 1
15 21656 1 1 33 PRO HB3 H 11.000 -7.439 -3.791 1.00 . A A . 33 PRO HB3 1 1
15 21657 1 1 33 PRO HD2 H 9.504 -4.150 -2.701 1.00 . A A . 33 PRO HD2 1 1
15 21658 1 1 33 PRO HD3 H 11.145 -3.509 -2.677 1.00 . A A . 33 PRO HD3 1 1
15 21659 1 1 33 PRO HG2 H 10.688 -5.863 -1.653 1.00 . A A . 33 PRO HG2 1 1
15 21660 1 1 33 PRO HG3 H 12.090 -5.659 -2.725 1.00 . A A . 33 PRO HG3 1 1
15 21661 1 1 33 PRO N N 10.570 -4.362 -4.507 1.00 . A A . 33 PRO N 1 1
15 21662 1 1 33 PRO O O 8.688 -7.027 -6.120 1.00 . A A . 33 PRO O 1 1
15 21663 1 1 34 GLY C C 6.241 -6.156 -6.264 1.00 . A A . 34 GLY C 1 1
15 21664 1 1 34 GLY CA C 7.013 -4.883 -6.539 1.00 . A A . 34 GLY CA 1 1
15 21665 1 1 34 GLY H H 8.610 -3.977 -5.496 1.00 . A A . 34 GLY H 1 1
15 21666 1 1 34 GLY HA2 H 6.415 -4.040 -6.229 1.00 . A A . 34 GLY HA2 1 1
15 21667 1 1 34 GLY HA3 H 7.195 -4.810 -7.601 1.00 . A A . 34 GLY HA3 1 1
15 21668 1 1 34 GLY N N 8.286 -4.831 -5.846 1.00 . A A . 34 GLY N 1 1
15 21669 1 1 34 GLY O O 5.876 -6.880 -7.190 1.00 . A A . 34 GLY O 1 1
15 21670 1 1 35 ILE C C 3.739 -7.307 -4.543 1.00 . A A . 35 ILE C 1 1
15 21671 1 1 35 ILE CA C 5.231 -7.617 -4.611 1.00 . A A . 35 ILE CA 1 1
15 21672 1 1 35 ILE CB C 5.703 -8.177 -3.256 1.00 . A A . 35 ILE CB 1 1
15 21673 1 1 35 ILE CD1 C 7.868 -8.836 -2.083 1.00 . A A . 35 ILE CD1 1 1
15 21674 1 1 35 ILE CG1 C 7.192 -7.886 -3.049 1.00 . A A . 35 ILE CG1 1 1
15 21675 1 1 35 ILE CG2 C 5.433 -9.673 -3.185 1.00 . A A . 35 ILE CG2 1 1
15 21676 1 1 35 ILE H H 6.286 -5.810 -4.294 1.00 . A A . 35 ILE H 1 1
15 21677 1 1 35 ILE HA H 5.397 -8.368 -5.368 1.00 . A A . 35 ILE HA 1 1
15 21678 1 1 35 ILE HB H 5.135 -7.696 -2.474 1.00 . A A . 35 ILE HB 1 1
15 21679 1 1 35 ILE HD11 H 8.650 -8.312 -1.553 1.00 . A A . 35 ILE HD11 1 1
15 21680 1 1 35 ILE HD12 H 7.142 -9.210 -1.377 1.00 . A A . 35 ILE HD12 1 1
15 21681 1 1 35 ILE HD13 H 8.296 -9.662 -2.631 1.00 . A A . 35 ILE HD13 1 1
15 21682 1 1 35 ILE HG12 H 7.701 -7.962 -3.997 1.00 . A A . 35 ILE HG12 1 1
15 21683 1 1 35 ILE HG13 H 7.305 -6.883 -2.664 1.00 . A A . 35 ILE HG13 1 1
15 21684 1 1 35 ILE HG21 H 4.408 -9.868 -3.466 1.00 . A A . 35 ILE HG21 1 1
15 21685 1 1 35 ILE HG22 H 6.096 -10.190 -3.863 1.00 . A A . 35 ILE HG22 1 1
15 21686 1 1 35 ILE HG23 H 5.603 -10.023 -2.178 1.00 . A A . 35 ILE HG23 1 1
15 21687 1 1 35 ILE N N 5.978 -6.428 -4.991 1.00 . A A . 35 ILE N 1 1
15 21688 1 1 35 ILE O O 3.058 -7.674 -3.586 1.00 . A A . 35 ILE O 1 1
15 21689 1 1 36 VAL C C 1.418 -5.973 -7.083 1.00 . A A . 36 VAL C 1 1
15 21690 1 1 36 VAL CA C 1.838 -6.246 -5.642 1.00 . A A . 36 VAL CA 1 1
15 21691 1 1 36 VAL CB C 1.550 -4.993 -4.795 1.00 . A A . 36 VAL CB 1 1
15 21692 1 1 36 VAL CG1 C 1.351 -5.367 -3.335 1.00 . A A . 36 VAL CG1 1 1
15 21693 1 1 36 VAL CG2 C 2.675 -3.979 -4.947 1.00 . A A . 36 VAL CG2 1 1
15 21694 1 1 36 VAL H H 3.847 -6.355 -6.297 1.00 . A A . 36 VAL H 1 1
15 21695 1 1 36 VAL HA H 1.252 -7.065 -5.251 1.00 . A A . 36 VAL HA 1 1
15 21696 1 1 36 VAL HB H 0.637 -4.542 -5.155 1.00 . A A . 36 VAL HB 1 1
15 21697 1 1 36 VAL HG11 H 1.364 -6.443 -3.233 1.00 . A A . 36 VAL HG11 1 1
15 21698 1 1 36 VAL HG12 H 2.146 -4.940 -2.742 1.00 . A A . 36 VAL HG12 1 1
15 21699 1 1 36 VAL HG13 H 0.402 -4.985 -2.993 1.00 . A A . 36 VAL HG13 1 1
15 21700 1 1 36 VAL HG21 H 2.765 -3.403 -4.038 1.00 . A A . 36 VAL HG21 1 1
15 21701 1 1 36 VAL HG22 H 3.603 -4.496 -5.138 1.00 . A A . 36 VAL HG22 1 1
15 21702 1 1 36 VAL HG23 H 2.454 -3.317 -5.771 1.00 . A A . 36 VAL HG23 1 1
15 21703 1 1 36 VAL N N 3.245 -6.620 -5.569 1.00 . A A . 36 VAL N 1 1
15 21704 1 1 36 VAL O O 1.210 -4.824 -7.474 1.00 . A A . 36 VAL O 1 1
15 21705 1 1 37 ALA C C 0.265 -8.197 -9.777 1.00 . A A . 37 ALA C 1 1
15 21706 1 1 37 ALA CA C 0.903 -6.910 -9.268 1.00 . A A . 37 ALA CA 1 1
15 21707 1 1 37 ALA CB C 2.105 -6.544 -10.124 1.00 . A A . 37 ALA CB 1 1
15 21708 1 1 37 ALA H H 1.476 -7.928 -7.504 1.00 . A A . 37 ALA H 1 1
15 21709 1 1 37 ALA HA H 0.181 -6.109 -9.340 1.00 . A A . 37 ALA HA 1 1
15 21710 1 1 37 ALA HB1 H 2.501 -5.592 -9.802 1.00 . A A . 37 ALA HB1 1 1
15 21711 1 1 37 ALA HB2 H 2.866 -7.304 -10.019 1.00 . A A . 37 ALA HB2 1 1
15 21712 1 1 37 ALA HB3 H 1.805 -6.478 -11.158 1.00 . A A . 37 ALA HB3 1 1
15 21713 1 1 37 ALA N N 1.296 -7.037 -7.871 1.00 . A A . 37 ALA N 1 1
15 21714 1 1 37 ALA O O 0.818 -8.875 -10.643 1.00 . A A . 37 ALA O 1 1
15 21715 1 1 38 GLU C C -2.649 -9.422 -10.710 1.00 . A A . 38 GLU C 1 1
15 21716 1 1 38 GLU CA C -1.614 -9.733 -9.633 1.00 . A A . 38 GLU CA 1 1
15 21717 1 1 38 GLU CB C -2.293 -10.372 -8.424 1.00 . A A . 38 GLU CB 1 1
15 21718 1 1 38 GLU CD C -1.818 -12.733 -9.178 1.00 . A A . 38 GLU CD 1 1
15 21719 1 1 38 GLU CG C -2.871 -11.748 -8.708 1.00 . A A . 38 GLU CG 1 1
15 21720 1 1 38 GLU H H -1.291 -7.946 -8.548 1.00 . A A . 38 GLU H 1 1
15 21721 1 1 38 GLU HA H -0.891 -10.426 -10.036 1.00 . A A . 38 GLU HA 1 1
15 21722 1 1 38 GLU HB2 H -1.568 -10.468 -7.629 1.00 . A A . 38 GLU HB2 1 1
15 21723 1 1 38 GLU HB3 H -3.095 -9.729 -8.092 1.00 . A A . 38 GLU HB3 1 1
15 21724 1 1 38 GLU HG2 H -3.323 -12.130 -7.805 1.00 . A A . 38 GLU HG2 1 1
15 21725 1 1 38 GLU HG3 H -3.625 -11.656 -9.477 1.00 . A A . 38 GLU HG3 1 1
15 21726 1 1 38 GLU N N -0.901 -8.527 -9.234 1.00 . A A . 38 GLU N 1 1
15 21727 1 1 38 GLU O O -2.715 -10.100 -11.735 1.00 . A A . 38 GLU O 1 1
15 21728 1 1 38 GLU OE1 O -0.641 -12.573 -8.792 1.00 . A A . 38 GLU OE1 1 1
15 21729 1 1 38 GLU OE2 O -2.171 -13.663 -9.933 1.00 . A A . 38 GLU OE2 1 1
15 21730 1 1 39 CYS C C -4.074 -6.717 -12.164 1.00 . A A . 39 CYS C 1 1
15 21731 1 1 39 CYS CA C -4.481 -7.988 -11.425 1.00 . A A . 39 CYS CA 1 1
15 21732 1 1 39 CYS CB C -5.818 -7.776 -10.710 1.00 . A A . 39 CYS CB 1 1
15 21733 1 1 39 CYS H H -3.350 -7.886 -9.638 1.00 . A A . 39 CYS H 1 1
15 21734 1 1 39 CYS HA H -4.593 -8.786 -12.144 1.00 . A A . 39 CYS HA 1 1
15 21735 1 1 39 CYS HB2 H -6.611 -7.768 -11.442 1.00 . A A . 39 CYS HB2 1 1
15 21736 1 1 39 CYS HB3 H -5.979 -8.591 -10.019 1.00 . A A . 39 CYS HB3 1 1
15 21737 1 1 39 CYS N N -3.452 -8.389 -10.472 1.00 . A A . 39 CYS N 1 1
15 21738 1 1 39 CYS O O -4.835 -6.188 -12.976 1.00 . A A . 39 CYS O 1 1
15 21739 1 1 39 CYS SG S -5.922 -6.221 -9.765 1.00 . A A . 39 CYS SG 1 1
15 21740 1 1 40 GLY C C -3.076 -3.773 -12.035 1.00 . A A . 40 GLY C 1 1
15 21741 1 1 40 GLY CA C -2.384 -5.028 -12.533 1.00 . A A . 40 GLY CA 1 1
15 21742 1 1 40 GLY H H -2.303 -6.693 -11.230 1.00 . A A . 40 GLY H 1 1
15 21743 1 1 40 GLY HA2 H -1.324 -4.936 -12.350 1.00 . A A . 40 GLY HA2 1 1
15 21744 1 1 40 GLY HA3 H -2.547 -5.118 -13.597 1.00 . A A . 40 GLY HA3 1 1
15 21745 1 1 40 GLY N N -2.869 -6.230 -11.882 1.00 . A A . 40 GLY N 1 1
15 21746 1 1 40 GLY O O -3.642 -3.016 -12.823 1.00 . A A . 40 GLY O 1 1
15 21747 1 1 41 GLY C C -4.955 -2.015 -10.842 1.00 . A A . 41 GLY C 1 1
15 21748 1 1 41 GLY CA C -3.657 -2.377 -10.149 1.00 . A A . 41 GLY CA 1 1
15 21749 1 1 41 GLY H H -2.560 -4.189 -10.146 1.00 . A A . 41 GLY H 1 1
15 21750 1 1 41 GLY HA2 H -3.859 -2.565 -9.105 1.00 . A A . 41 GLY HA2 1 1
15 21751 1 1 41 GLY HA3 H -2.975 -1.542 -10.228 1.00 . A A . 41 GLY HA3 1 1
15 21752 1 1 41 GLY N N -3.027 -3.551 -10.726 1.00 . A A . 41 GLY N 1 1
15 21753 1 1 41 GLY O O -5.104 -0.906 -11.355 1.00 . A A . 41 GLY O 1 1
15 21754 1 1 42 SER C C -8.330 -3.049 -10.533 1.00 . A A . 42 SER C 1 1
15 21755 1 1 42 SER CA C -7.188 -2.728 -11.492 1.00 . A A . 42 SER CA 1 1
15 21756 1 1 42 SER CB C -7.312 -3.579 -12.758 1.00 . A A . 42 SER CB 1 1
15 21757 1 1 42 SER H H -5.717 -3.815 -10.432 1.00 . A A . 42 SER H 1 1
15 21758 1 1 42 SER HA H -7.246 -1.685 -11.764 1.00 . A A . 42 SER HA 1 1
15 21759 1 1 42 SER HB2 H -7.228 -4.624 -12.496 1.00 . A A . 42 SER HB2 1 1
15 21760 1 1 42 SER HB3 H -8.274 -3.399 -13.216 1.00 . A A . 42 SER HB3 1 1
15 21761 1 1 42 SER HG H -5.974 -4.063 -14.103 1.00 . A A . 42 SER HG 1 1
15 21762 1 1 42 SER N N -5.895 -2.952 -10.858 1.00 . A A . 42 SER N 1 1
15 21763 1 1 42 SER O O -9.496 -3.059 -10.925 1.00 . A A . 42 SER O 1 1
15 21764 1 1 42 SER OG O -6.295 -3.258 -13.692 1.00 . A A . 42 SER OG 1 1
15 21765 1 1 43 CYS C C -9.758 -4.893 -8.641 1.00 . A A . 43 CYS C 1 1
15 21766 1 1 43 CYS CA C -8.987 -3.633 -8.263 1.00 . A A . 43 CYS CA 1 1
15 21767 1 1 43 CYS CB C -9.956 -2.464 -8.084 1.00 . A A . 43 CYS CB 1 1
15 21768 1 1 43 CYS H H -7.042 -3.287 -9.022 1.00 . A A . 43 CYS H 1 1
15 21769 1 1 43 CYS HA H -8.471 -3.806 -7.331 1.00 . A A . 43 CYS HA 1 1
15 21770 1 1 43 CYS HB2 H -9.409 -1.603 -7.731 1.00 . A A . 43 CYS HB2 1 1
15 21771 1 1 43 CYS HB3 H -10.408 -2.230 -9.037 1.00 . A A . 43 CYS HB3 1 1
15 21772 1 1 43 CYS HG H -11.173 -2.192 -6.159 1.00 . A A . 43 CYS HG 1 1
15 21773 1 1 43 CYS N N -7.988 -3.311 -9.276 1.00 . A A . 43 CYS N 1 1
15 21774 1 1 43 CYS O O -10.965 -4.848 -8.875 1.00 . A A . 43 CYS O 1 1
15 21775 1 1 43 CYS SG S -11.288 -2.784 -6.905 1.00 . A A . 43 CYS SG 1 1
15 21776 1 1 44 VAL C C -8.994 -8.445 -8.309 1.00 . A A . 44 VAL C 1 1
15 21777 1 1 44 VAL CA C -9.666 -7.292 -9.046 1.00 . A A . 44 VAL CA 1 1
15 21778 1 1 44 VAL CB C -9.593 -7.558 -10.560 1.00 . A A . 44 VAL CB 1 1
15 21779 1 1 44 VAL CG1 C -10.585 -8.640 -10.962 1.00 . A A . 44 VAL CG1 1 1
15 21780 1 1 44 VAL CG2 C -9.841 -6.276 -11.339 1.00 . A A . 44 VAL CG2 1 1
15 21781 1 1 44 VAL H H -8.091 -5.988 -8.498 1.00 . A A . 44 VAL H 1 1
15 21782 1 1 44 VAL HA H -10.706 -7.250 -8.758 1.00 . A A . 44 VAL HA 1 1
15 21783 1 1 44 VAL HB H -8.598 -7.909 -10.796 1.00 . A A . 44 VAL HB 1 1
15 21784 1 1 44 VAL HG11 H -10.509 -9.470 -10.274 1.00 . A A . 44 VAL HG11 1 1
15 21785 1 1 44 VAL HG12 H -11.587 -8.240 -10.933 1.00 . A A . 44 VAL HG12 1 1
15 21786 1 1 44 VAL HG13 H -10.361 -8.980 -11.962 1.00 . A A . 44 VAL HG13 1 1
15 21787 1 1 44 VAL HG21 H -10.078 -6.518 -12.365 1.00 . A A . 44 VAL HG21 1 1
15 21788 1 1 44 VAL HG22 H -10.669 -5.741 -10.896 1.00 . A A . 44 VAL HG22 1 1
15 21789 1 1 44 VAL HG23 H -8.957 -5.658 -11.309 1.00 . A A . 44 VAL HG23 1 1
15 21790 1 1 44 VAL N N -9.051 -6.017 -8.697 1.00 . A A . 44 VAL N 1 1
15 21791 1 1 44 VAL O O -9.087 -9.600 -8.725 1.00 . A A . 44 VAL O 1 1
15 21792 1 1 45 CYS C C -7.296 -8.591 -5.029 1.00 . A A . 45 CYS C 1 1
15 21793 1 1 45 CYS CA C -7.627 -9.129 -6.417 1.00 . A A . 45 CYS CA 1 1
15 21794 1 1 45 CYS CB C -6.345 -9.580 -7.122 1.00 . A A . 45 CYS CB 1 1
15 21795 1 1 45 CYS H H -8.279 -7.183 -6.933 1.00 . A A . 45 CYS H 1 1
15 21796 1 1 45 CYS HA H -8.287 -9.977 -6.312 1.00 . A A . 45 CYS HA 1 1
15 21797 1 1 45 CYS HB2 H -6.102 -10.581 -6.801 1.00 . A A . 45 CYS HB2 1 1
15 21798 1 1 45 CYS HB3 H -6.513 -9.581 -8.190 1.00 . A A . 45 CYS HB3 1 1
15 21799 1 1 45 CYS N N -8.316 -8.122 -7.213 1.00 . A A . 45 CYS N 1 1
15 21800 1 1 45 CYS O O -7.629 -7.454 -4.696 1.00 . A A . 45 CYS O 1 1
15 21801 1 1 45 CYS SG S -4.896 -8.525 -6.789 1.00 . A A . 45 CYS SG 1 1
15 21802 1 1 46 ALA C C -4.843 -9.497 -2.551 1.00 . A A . 46 ALA C 1 1
15 21803 1 1 46 ALA CA C -6.255 -9.025 -2.876 1.00 . A A . 46 ALA CA 1 1
15 21804 1 1 46 ALA CB C -7.248 -9.579 -1.864 1.00 . A A . 46 ALA CB 1 1
15 21805 1 1 46 ALA H H -6.397 -10.309 -4.551 1.00 . A A . 46 ALA H 1 1
15 21806 1 1 46 ALA HA H -6.284 -7.947 -2.821 1.00 . A A . 46 ALA HA 1 1
15 21807 1 1 46 ALA HB1 H -7.155 -9.038 -0.935 1.00 . A A . 46 ALA HB1 1 1
15 21808 1 1 46 ALA HB2 H -8.252 -9.467 -2.248 1.00 . A A . 46 ALA HB2 1 1
15 21809 1 1 46 ALA HB3 H -7.042 -10.626 -1.693 1.00 . A A . 46 ALA HB3 1 1
15 21810 1 1 46 ALA N N -6.636 -9.416 -4.226 1.00 . A A . 46 ALA N 1 1
15 21811 1 1 46 ALA O O -4.440 -9.532 -1.389 1.00 . A A . 46 ALA O 1 1
15 21812 1 1 47 THR C C -1.755 -9.157 -3.282 1.00 . A A . 47 THR C 1 1
15 21813 1 1 47 THR CA C -2.724 -10.328 -3.421 1.00 . A A . 47 THR CA 1 1
15 21814 1 1 47 THR CB C -2.318 -11.206 -4.604 1.00 . A A . 47 THR CB 1 1
15 21815 1 1 47 THR CG2 C -2.987 -12.564 -4.599 1.00 . A A . 47 THR CG2 1 1
15 21816 1 1 47 THR H H -4.474 -9.807 -4.492 1.00 . A A . 47 THR H 1 1
15 21817 1 1 47 THR HA H -2.686 -10.918 -2.517 1.00 . A A . 47 THR HA 1 1
15 21818 1 1 47 THR HB H -1.249 -11.363 -4.572 1.00 . A A . 47 THR HB 1 1
15 21819 1 1 47 THR HG1 H -3.518 -10.841 -6.109 1.00 . A A . 47 THR HG1 1 1
15 21820 1 1 47 THR HG21 H -2.279 -13.312 -4.272 1.00 . A A . 47 THR HG21 1 1
15 21821 1 1 47 THR HG22 H -3.830 -12.547 -3.924 1.00 . A A . 47 THR HG22 1 1
15 21822 1 1 47 THR HG23 H -3.327 -12.801 -5.596 1.00 . A A . 47 THR HG23 1 1
15 21823 1 1 47 THR N N -4.094 -9.858 -3.589 1.00 . A A . 47 THR N 1 1
15 21824 1 1 47 THR O O -0.567 -9.350 -3.023 1.00 . A A . 47 THR O 1 1
15 21825 1 1 47 THR OG1 O -2.639 -10.572 -5.830 1.00 . A A . 47 THR OG1 1 1
15 21826 1 1 48 CYS C C -1.434 -6.247 -1.895 1.00 . A A . 48 CYS C 1 1
15 21827 1 1 48 CYS CA C -1.450 -6.742 -3.336 1.00 . A A . 48 CYS CA 1 1
15 21828 1 1 48 CYS CB C -1.988 -5.648 -4.255 1.00 . A A . 48 CYS CB 1 1
15 21829 1 1 48 CYS H H -3.224 -7.851 -3.651 1.00 . A A . 48 CYS H 1 1
15 21830 1 1 48 CYS HA H -0.443 -6.993 -3.635 1.00 . A A . 48 CYS HA 1 1
15 21831 1 1 48 CYS HB2 H -1.523 -4.708 -3.996 1.00 . A A . 48 CYS HB2 1 1
15 21832 1 1 48 CYS HB3 H -1.745 -5.894 -5.278 1.00 . A A . 48 CYS HB3 1 1
15 21833 1 1 48 CYS N N -2.270 -7.943 -3.451 1.00 . A A . 48 CYS N 1 1
15 21834 1 1 48 CYS O O -1.494 -5.044 -1.639 1.00 . A A . 48 CYS O 1 1
15 21835 1 1 48 CYS SG S -3.791 -5.418 -4.152 1.00 . A A . 48 CYS SG 1 1
15 21836 1 1 49 ARG C C -0.283 -5.830 0.793 1.00 . A A . 49 ARG C 1 1
15 21837 1 1 49 ARG CA C -1.360 -6.858 0.460 1.00 . A A . 49 ARG CA 1 1
15 21838 1 1 49 ARG CB C -1.154 -8.120 1.299 1.00 . A A . 49 ARG CB 1 1
15 21839 1 1 49 ARG CD C -3.210 -8.036 2.742 1.00 . A A . 49 ARG CD 1 1
15 21840 1 1 49 ARG CG C -1.690 -7.994 2.715 1.00 . A A . 49 ARG CG 1 1
15 21841 1 1 49 ARG CZ C -4.947 -7.233 4.287 1.00 . A A . 49 ARG CZ 1 1
15 21842 1 1 49 ARG H H -1.332 -8.128 -1.229 1.00 . A A . 49 ARG H 1 1
15 21843 1 1 49 ARG HA H -2.323 -6.435 0.701 1.00 . A A . 49 ARG HA 1 1
15 21844 1 1 49 ARG HB2 H -1.659 -8.945 0.817 1.00 . A A . 49 ARG HB2 1 1
15 21845 1 1 49 ARG HB3 H -0.098 -8.337 1.352 1.00 . A A . 49 ARG HB3 1 1
15 21846 1 1 49 ARG HD2 H -3.589 -7.299 2.049 1.00 . A A . 49 ARG HD2 1 1
15 21847 1 1 49 ARG HD3 H -3.535 -9.019 2.433 1.00 . A A . 49 ARG HD3 1 1
15 21848 1 1 49 ARG HE H -3.173 -7.959 4.842 1.00 . A A . 49 ARG HE 1 1
15 21849 1 1 49 ARG HG2 H -1.308 -8.810 3.310 1.00 . A A . 49 ARG HG2 1 1
15 21850 1 1 49 ARG HG3 H -1.358 -7.055 3.133 1.00 . A A . 49 ARG HG3 1 1
15 21851 1 1 49 ARG HH11 H -5.436 -7.130 2.329 1.00 . A A . 49 ARG HH11 1 1
15 21852 1 1 49 ARG HH12 H -6.647 -6.560 3.428 1.00 . A A . 49 ARG HH12 1 1
15 21853 1 1 49 ARG HH21 H -4.761 -7.207 6.300 1.00 . A A . 49 ARG HH21 1 1
15 21854 1 1 49 ARG HH22 H -6.264 -6.604 5.684 1.00 . A A . 49 ARG HH22 1 1
15 21855 1 1 49 ARG N N -1.368 -7.187 -0.959 1.00 . A A . 49 ARG N 1 1
15 21856 1 1 49 ARG NE N -3.743 -7.754 4.071 1.00 . A A . 49 ARG NE 1 1
15 21857 1 1 49 ARG NH1 N -5.742 -6.951 3.265 1.00 . A A . 49 ARG NH1 1 1
15 21858 1 1 49 ARG NH2 N -5.357 -6.995 5.525 1.00 . A A . 49 ARG NH2 1 1
15 21859 1 1 49 ARG O O 0.806 -6.180 1.247 1.00 . A A . 49 ARG O 1 1
15 21860 1 1 50 ILE C C -0.002 -2.887 2.251 1.00 . A A . 50 ILE C 1 1
15 21861 1 1 50 ILE CA C 0.315 -3.472 0.881 1.00 . A A . 50 ILE CA 1 1
15 21862 1 1 50 ILE CB C 0.248 -2.361 -0.186 1.00 . A A . 50 ILE CB 1 1
15 21863 1 1 50 ILE CD1 C 2.350 -2.463 -1.642 1.00 . A A . 50 ILE CD1 1 1
15 21864 1 1 50 ILE CG1 C 0.892 -2.848 -1.490 1.00 . A A . 50 ILE CG1 1 1
15 21865 1 1 50 ILE CG2 C 0.919 -1.090 0.316 1.00 . A A . 50 ILE CG2 1 1
15 21866 1 1 50 ILE H H -1.499 -4.345 0.236 1.00 . A A . 50 ILE H 1 1
15 21867 1 1 50 ILE HA H 1.317 -3.876 0.896 1.00 . A A . 50 ILE HA 1 1
15 21868 1 1 50 ILE HB H -0.792 -2.137 -0.373 1.00 . A A . 50 ILE HB 1 1
15 21869 1 1 50 ILE HD11 H 2.425 -1.570 -2.247 1.00 . A A . 50 ILE HD11 1 1
15 21870 1 1 50 ILE HD12 H 2.777 -2.276 -0.669 1.00 . A A . 50 ILE HD12 1 1
15 21871 1 1 50 ILE HD13 H 2.885 -3.268 -2.122 1.00 . A A . 50 ILE HD13 1 1
15 21872 1 1 50 ILE HG12 H 0.833 -3.924 -1.527 1.00 . A A . 50 ILE HG12 1 1
15 21873 1 1 50 ILE HG13 H 0.350 -2.434 -2.327 1.00 . A A . 50 ILE HG13 1 1
15 21874 1 1 50 ILE HG21 H 1.911 -1.323 0.675 1.00 . A A . 50 ILE HG21 1 1
15 21875 1 1 50 ILE HG22 H 0.987 -0.374 -0.490 1.00 . A A . 50 ILE HG22 1 1
15 21876 1 1 50 ILE HG23 H 0.335 -0.669 1.121 1.00 . A A . 50 ILE HG23 1 1
15 21877 1 1 50 ILE N N -0.609 -4.558 0.583 1.00 . A A . 50 ILE N 1 1
15 21878 1 1 50 ILE O O -1.099 -3.086 2.773 1.00 . A A . 50 ILE O 1 1
15 21879 1 1 51 GLU C C 1.281 -0.193 4.281 1.00 . A A . 51 GLU C 1 1
15 21880 1 1 51 GLU CA C 0.736 -1.610 4.163 1.00 . A A . 51 GLU CA 1 1
15 21881 1 1 51 GLU CB C 1.381 -2.493 5.229 1.00 . A A . 51 GLU CB 1 1
15 21882 1 1 51 GLU CD C 1.126 -4.439 6.814 1.00 . A A . 51 GLU CD 1 1
15 21883 1 1 51 GLU CG C 0.434 -3.522 5.823 1.00 . A A . 51 GLU CG 1 1
15 21884 1 1 51 GLU H H 1.818 -2.063 2.396 1.00 . A A . 51 GLU H 1 1
15 21885 1 1 51 GLU HA H -0.329 -1.583 4.337 1.00 . A A . 51 GLU HA 1 1
15 21886 1 1 51 GLU HB2 H 2.217 -3.017 4.788 1.00 . A A . 51 GLU HB2 1 1
15 21887 1 1 51 GLU HB3 H 1.743 -1.864 6.029 1.00 . A A . 51 GLU HB3 1 1
15 21888 1 1 51 GLU HG2 H -0.367 -3.004 6.329 1.00 . A A . 51 GLU HG2 1 1
15 21889 1 1 51 GLU HG3 H 0.026 -4.121 5.023 1.00 . A A . 51 GLU HG3 1 1
15 21890 1 1 51 GLU N N 0.953 -2.183 2.843 1.00 . A A . 51 GLU N 1 1
15 21891 1 1 51 GLU O O 2.491 0.016 4.351 1.00 . A A . 51 GLU O 1 1
15 21892 1 1 51 GLU OE1 O 2.318 -4.749 6.606 1.00 . A A . 51 GLU OE1 1 1
15 21893 1 1 51 GLU OE2 O 0.476 -4.845 7.799 1.00 . A A . 51 GLU OE2 1 1
15 21894 1 1 52 ILE C C 1.329 2.366 5.895 1.00 . A A . 52 ILE C 1 1
15 21895 1 1 52 ILE CA C 0.751 2.168 4.509 1.00 . A A . 52 ILE CA 1 1
15 21896 1 1 52 ILE CB C -0.473 3.087 4.371 1.00 . A A . 52 ILE CB 1 1
15 21897 1 1 52 ILE CD1 C -0.367 3.805 1.953 1.00 . A A . 52 ILE CD1 1 1
15 21898 1 1 52 ILE CG1 C -1.077 2.962 2.977 1.00 . A A . 52 ILE CG1 1 1
15 21899 1 1 52 ILE CG2 C -0.095 4.529 4.673 1.00 . A A . 52 ILE CG2 1 1
15 21900 1 1 52 ILE H H -0.575 0.538 4.317 1.00 . A A . 52 ILE H 1 1
15 21901 1 1 52 ILE HA H 1.483 2.428 3.759 1.00 . A A . 52 ILE HA 1 1
15 21902 1 1 52 ILE HB H -1.207 2.777 5.099 1.00 . A A . 52 ILE HB 1 1
15 21903 1 1 52 ILE HD11 H -0.544 4.849 2.168 1.00 . A A . 52 ILE HD11 1 1
15 21904 1 1 52 ILE HD12 H 0.693 3.600 1.998 1.00 . A A . 52 ILE HD12 1 1
15 21905 1 1 52 ILE HD13 H -0.741 3.568 0.969 1.00 . A A . 52 ILE HD13 1 1
15 21906 1 1 52 ILE HG12 H -1.025 1.932 2.657 1.00 . A A . 52 ILE HG12 1 1
15 21907 1 1 52 ILE HG13 H -2.108 3.275 3.010 1.00 . A A . 52 ILE HG13 1 1
15 21908 1 1 52 ILE HG21 H 0.563 4.557 5.529 1.00 . A A . 52 ILE HG21 1 1
15 21909 1 1 52 ILE HG22 H 0.410 4.958 3.819 1.00 . A A . 52 ILE HG22 1 1
15 21910 1 1 52 ILE HG23 H -0.986 5.098 4.888 1.00 . A A . 52 ILE HG23 1 1
15 21911 1 1 52 ILE N N 0.374 0.772 4.348 1.00 . A A . 52 ILE N 1 1
15 21912 1 1 52 ILE O O 0.856 1.741 6.845 1.00 . A A . 52 ILE O 1 1
15 21913 1 1 53 GLU C C 1.713 3.801 8.322 1.00 . A A . 53 GLU C 1 1
15 21914 1 1 53 GLU CA C 2.872 3.400 7.396 1.00 . A A . 53 GLU CA 1 1
15 21915 1 1 53 GLU CB C 4.039 4.401 7.419 1.00 . A A . 53 GLU CB 1 1
15 21916 1 1 53 GLU CD C 4.129 5.843 9.482 1.00 . A A . 53 GLU CD 1 1
15 21917 1 1 53 GLU CG C 3.704 5.742 8.029 1.00 . A A . 53 GLU CG 1 1
15 21918 1 1 53 GLU H H 2.705 3.726 5.270 1.00 . A A . 53 GLU H 1 1
15 21919 1 1 53 GLU HA H 3.240 2.431 7.702 1.00 . A A . 53 GLU HA 1 1
15 21920 1 1 53 GLU HB2 H 4.852 3.975 7.982 1.00 . A A . 53 GLU HB2 1 1
15 21921 1 1 53 GLU HB3 H 4.368 4.564 6.404 1.00 . A A . 53 GLU HB3 1 1
15 21922 1 1 53 GLU HG2 H 4.205 6.517 7.476 1.00 . A A . 53 GLU HG2 1 1
15 21923 1 1 53 GLU HG3 H 2.647 5.885 7.964 1.00 . A A . 53 GLU HG3 1 1
15 21924 1 1 53 GLU N N 2.337 3.220 6.051 1.00 . A A . 53 GLU N 1 1
15 21925 1 1 53 GLU O O 0.650 4.184 7.838 1.00 . A A . 53 GLU O 1 1
15 21926 1 1 53 GLU OE1 O 3.329 5.469 10.365 1.00 . A A . 53 GLU OE1 1 1
15 21927 1 1 53 GLU OE2 O 5.265 6.295 9.735 1.00 . A A . 53 GLU OE2 1 1
15 21928 1 1 54 ASP C C 0.597 5.480 10.817 1.00 . A A . 54 ASP C 1 1
15 21929 1 1 54 ASP CA C 0.793 3.982 10.577 1.00 . A A . 54 ASP CA 1 1
15 21930 1 1 54 ASP CB C 1.026 3.263 11.908 1.00 . A A . 54 ASP CB 1 1
15 21931 1 1 54 ASP CG C -0.056 3.560 12.929 1.00 . A A . 54 ASP CG 1 1
15 21932 1 1 54 ASP H H 2.733 3.326 9.981 1.00 . A A . 54 ASP H 1 1
15 21933 1 1 54 ASP HA H -0.118 3.606 10.138 1.00 . A A . 54 ASP HA 1 1
15 21934 1 1 54 ASP HB2 H 1.046 2.198 11.736 1.00 . A A . 54 ASP HB2 1 1
15 21935 1 1 54 ASP HB3 H 1.975 3.574 12.317 1.00 . A A . 54 ASP HB3 1 1
15 21936 1 1 54 ASP N N 1.883 3.671 9.636 1.00 . A A . 54 ASP N 1 1
15 21937 1 1 54 ASP O O -0.028 5.883 11.797 1.00 . A A . 54 ASP O 1 1
15 21938 1 1 54 ASP OD1 O -1.250 3.448 12.580 1.00 . A A . 54 ASP OD1 1 1
15 21939 1 1 54 ASP OD2 O 0.292 3.902 14.079 1.00 . A A . 54 ASP OD2 1 1
15 21940 1 1 55 ALA C C 0.077 8.240 8.875 1.00 . A A . 55 ALA C 1 1
15 21941 1 1 55 ALA CA C 0.957 7.735 9.998 1.00 . A A . 55 ALA CA 1 1
15 21942 1 1 55 ALA CB C 2.315 8.409 9.904 1.00 . A A . 55 ALA CB 1 1
15 21943 1 1 55 ALA H H 1.559 5.918 9.144 1.00 . A A . 55 ALA H 1 1
15 21944 1 1 55 ALA HA H 0.512 7.983 10.950 1.00 . A A . 55 ALA HA 1 1
15 21945 1 1 55 ALA HB1 H 2.298 9.336 10.455 1.00 . A A . 55 ALA HB1 1 1
15 21946 1 1 55 ALA HB2 H 3.070 7.757 10.315 1.00 . A A . 55 ALA HB2 1 1
15 21947 1 1 55 ALA HB3 H 2.539 8.612 8.862 1.00 . A A . 55 ALA HB3 1 1
15 21948 1 1 55 ALA N N 1.101 6.294 9.909 1.00 . A A . 55 ALA N 1 1
15 21949 1 1 55 ALA O O -0.511 9.317 8.959 1.00 . A A . 55 ALA O 1 1
15 21950 1 1 56 TRP C C -1.932 7.077 6.347 1.00 . A A . 56 TRP C 1 1
15 21951 1 1 56 TRP CA C -0.679 7.864 6.601 1.00 . A A . 56 TRP CA 1 1
15 21952 1 1 56 TRP CB C 0.232 7.731 5.417 1.00 . A A . 56 TRP CB 1 1
15 21953 1 1 56 TRP CD1 C 2.418 8.249 6.551 1.00 . A A . 56 TRP CD1 1 1
15 21954 1 1 56 TRP CD2 C 1.822 9.707 4.979 1.00 . A A . 56 TRP CD2 1 1
15 21955 1 1 56 TRP CE2 C 3.041 10.121 5.549 1.00 . A A . 56 TRP CE2 1 1
15 21956 1 1 56 TRP CE3 C 1.245 10.469 3.953 1.00 . A A . 56 TRP CE3 1 1
15 21957 1 1 56 TRP CG C 1.452 8.515 5.638 1.00 . A A . 56 TRP CG 1 1
15 21958 1 1 56 TRP CH2 C 3.127 11.993 4.123 1.00 . A A . 56 TRP CH2 1 1
15 21959 1 1 56 TRP CZ2 C 3.699 11.263 5.134 1.00 . A A . 56 TRP CZ2 1 1
15 21960 1 1 56 TRP CZ3 C 1.914 11.608 3.534 1.00 . A A . 56 TRP CZ3 1 1
15 21961 1 1 56 TRP H H 0.591 6.659 7.774 1.00 . A A . 56 TRP H 1 1
15 21962 1 1 56 TRP HA H -0.938 8.899 6.714 1.00 . A A . 56 TRP HA 1 1
15 21963 1 1 56 TRP HB2 H 0.504 6.694 5.287 1.00 . A A . 56 TRP HB2 1 1
15 21964 1 1 56 TRP HB3 H -0.258 8.095 4.537 1.00 . A A . 56 TRP HB3 1 1
15 21965 1 1 56 TRP HD1 H 2.408 7.402 7.201 1.00 . A A . 56 TRP HD1 1 1
15 21966 1 1 56 TRP HE1 H 4.176 9.242 7.083 1.00 . A A . 56 TRP HE1 1 1
15 21967 1 1 56 TRP HE3 H 0.291 10.180 3.493 1.00 . A A . 56 TRP HE3 1 1
15 21968 1 1 56 TRP HH2 H 3.610 12.879 3.762 1.00 . A A . 56 TRP HH2 1 1
15 21969 1 1 56 TRP HZ2 H 4.630 11.572 5.581 1.00 . A A . 56 TRP HZ2 1 1
15 21970 1 1 56 TRP HZ3 H 1.513 12.206 2.742 1.00 . A A . 56 TRP HZ3 1 1
15 21971 1 1 56 TRP N N 0.054 7.475 7.791 1.00 . A A . 56 TRP N 1 1
15 21972 1 1 56 TRP NE1 N 3.373 9.217 6.520 1.00 . A A . 56 TRP NE1 1 1
15 21973 1 1 56 TRP O O -2.596 7.289 5.339 1.00 . A A . 56 TRP O 1 1
15 21974 1 1 57 VAL C C -4.659 6.403 7.168 1.00 . A A . 57 VAL C 1 1
15 21975 1 1 57 VAL CA C -3.498 5.457 7.043 1.00 . A A . 57 VAL CA 1 1
15 21976 1 1 57 VAL CB C -3.628 4.351 8.056 1.00 . A A . 57 VAL CB 1 1
15 21977 1 1 57 VAL CG1 C -4.872 3.559 7.757 1.00 . A A . 57 VAL CG1 1 1
15 21978 1 1 57 VAL CG2 C -2.374 3.521 8.010 1.00 . A A . 57 VAL CG2 1 1
15 21979 1 1 57 VAL H H -1.754 6.064 8.041 1.00 . A A . 57 VAL H 1 1
15 21980 1 1 57 VAL HA H -3.479 5.029 6.046 1.00 . A A . 57 VAL HA 1 1
15 21981 1 1 57 VAL HB H -3.719 4.784 9.040 1.00 . A A . 57 VAL HB 1 1
15 21982 1 1 57 VAL HG11 H -5.677 4.253 7.549 1.00 . A A . 57 VAL HG11 1 1
15 21983 1 1 57 VAL HG12 H -4.700 2.941 6.892 1.00 . A A . 57 VAL HG12 1 1
15 21984 1 1 57 VAL HG13 H -5.125 2.945 8.605 1.00 . A A . 57 VAL HG13 1 1
15 21985 1 1 57 VAL HG21 H -2.424 2.843 7.176 1.00 . A A . 57 VAL HG21 1 1
15 21986 1 1 57 VAL HG22 H -1.532 4.191 7.879 1.00 . A A . 57 VAL HG22 1 1
15 21987 1 1 57 VAL HG23 H -2.264 2.970 8.930 1.00 . A A . 57 VAL HG23 1 1
15 21988 1 1 57 VAL N N -2.289 6.199 7.238 1.00 . A A . 57 VAL N 1 1
15 21989 1 1 57 VAL O O -5.650 6.313 6.443 1.00 . A A . 57 VAL O 1 1
15 21990 1 1 58 GLU C C -5.290 9.467 7.240 1.00 . A A . 58 GLU C 1 1
15 21991 1 1 58 GLU CA C -5.488 8.371 8.283 1.00 . A A . 58 GLU CA 1 1
15 21992 1 1 58 GLU CB C -5.391 8.946 9.698 1.00 . A A . 58 GLU CB 1 1
15 21993 1 1 58 GLU CD C -4.887 8.154 12.044 1.00 . A A . 58 GLU CD 1 1
15 21994 1 1 58 GLU CG C -5.703 7.931 10.786 1.00 . A A . 58 GLU CG 1 1
15 21995 1 1 58 GLU H H -3.652 7.374 8.586 1.00 . A A . 58 GLU H 1 1
15 21996 1 1 58 GLU HA H -6.458 7.918 8.140 1.00 . A A . 58 GLU HA 1 1
15 21997 1 1 58 GLU HB2 H -4.388 9.316 9.856 1.00 . A A . 58 GLU HB2 1 1
15 21998 1 1 58 GLU HB3 H -6.087 9.767 9.791 1.00 . A A . 58 GLU HB3 1 1
15 21999 1 1 58 GLU HG2 H -6.750 8.003 11.038 1.00 . A A . 58 GLU HG2 1 1
15 22000 1 1 58 GLU HG3 H -5.492 6.941 10.409 1.00 . A A . 58 GLU HG3 1 1
15 22001 1 1 58 GLU N N -4.492 7.348 8.074 1.00 . A A . 58 GLU N 1 1
15 22002 1 1 58 GLU O O -6.069 10.417 7.156 1.00 . A A . 58 GLU O 1 1
15 22003 1 1 58 GLU OE1 O -3.868 8.873 11.972 1.00 . A A . 58 GLU OE1 1 1
15 22004 1 1 58 GLU OE2 O -5.267 7.611 13.103 1.00 . A A . 58 GLU OE2 1 1
15 22005 1 1 59 ILE C C -4.335 9.673 4.021 1.00 . A A . 59 ILE C 1 1
15 22006 1 1 59 ILE CA C -3.926 10.252 5.360 1.00 . A A . 59 ILE CA 1 1
15 22007 1 1 59 ILE CB C -2.419 10.561 5.288 1.00 . A A . 59 ILE CB 1 1
15 22008 1 1 59 ILE CD1 C -0.629 11.351 6.873 1.00 . A A . 59 ILE CD1 1 1
15 22009 1 1 59 ILE CG1 C -2.031 11.550 6.370 1.00 . A A . 59 ILE CG1 1 1
15 22010 1 1 59 ILE CG2 C -2.030 11.111 3.920 1.00 . A A . 59 ILE CG2 1 1
15 22011 1 1 59 ILE H H -3.664 8.504 6.543 1.00 . A A . 59 ILE H 1 1
15 22012 1 1 59 ILE HA H -4.455 11.171 5.546 1.00 . A A . 59 ILE HA 1 1
15 22013 1 1 59 ILE HB H -1.883 9.644 5.436 1.00 . A A . 59 ILE HB 1 1
15 22014 1 1 59 ILE HD11 H -0.661 11.108 7.921 1.00 . A A . 59 ILE HD11 1 1
15 22015 1 1 59 ILE HD12 H -0.168 10.545 6.324 1.00 . A A . 59 ILE HD12 1 1
15 22016 1 1 59 ILE HD13 H -0.065 12.258 6.728 1.00 . A A . 59 ILE HD13 1 1
15 22017 1 1 59 ILE HG12 H -2.096 12.544 5.968 1.00 . A A . 59 ILE HG12 1 1
15 22018 1 1 59 ILE HG13 H -2.706 11.450 7.204 1.00 . A A . 59 ILE HG13 1 1
15 22019 1 1 59 ILE HG21 H -2.909 11.495 3.423 1.00 . A A . 59 ILE HG21 1 1
15 22020 1 1 59 ILE HG22 H -1.310 11.906 4.044 1.00 . A A . 59 ILE HG22 1 1
15 22021 1 1 59 ILE HG23 H -1.595 10.322 3.325 1.00 . A A . 59 ILE HG23 1 1
15 22022 1 1 59 ILE N N -4.239 9.303 6.428 1.00 . A A . 59 ILE N 1 1
15 22023 1 1 59 ILE O O -4.762 10.382 3.111 1.00 . A A . 59 ILE O 1 1
15 22024 1 1 60 VAL C C -5.910 7.240 2.682 1.00 . A A . 60 VAL C 1 1
15 22025 1 1 60 VAL CA C -4.449 7.642 2.709 1.00 . A A . 60 VAL CA 1 1
15 22026 1 1 60 VAL CB C -3.538 6.415 2.632 1.00 . A A . 60 VAL CB 1 1
15 22027 1 1 60 VAL CG1 C -3.726 5.673 1.320 1.00 . A A . 60 VAL CG1 1 1
15 22028 1 1 60 VAL CG2 C -2.083 6.848 2.838 1.00 . A A . 60 VAL CG2 1 1
15 22029 1 1 60 VAL H H -3.792 7.877 4.692 1.00 . A A . 60 VAL H 1 1
15 22030 1 1 60 VAL HA H -4.239 8.282 1.866 1.00 . A A . 60 VAL HA 1 1
15 22031 1 1 60 VAL HB H -3.804 5.745 3.437 1.00 . A A . 60 VAL HB 1 1
15 22032 1 1 60 VAL HG11 H -4.778 5.642 1.075 1.00 . A A . 60 VAL HG11 1 1
15 22033 1 1 60 VAL HG12 H -3.187 6.182 0.536 1.00 . A A . 60 VAL HG12 1 1
15 22034 1 1 60 VAL HG13 H -3.352 4.665 1.421 1.00 . A A . 60 VAL HG13 1 1
15 22035 1 1 60 VAL HG21 H -1.502 6.585 1.968 1.00 . A A . 60 VAL HG21 1 1
15 22036 1 1 60 VAL HG22 H -2.029 7.927 2.996 1.00 . A A . 60 VAL HG22 1 1
15 22037 1 1 60 VAL HG23 H -1.684 6.344 3.702 1.00 . A A . 60 VAL HG23 1 1
15 22038 1 1 60 VAL N N -4.155 8.371 3.919 1.00 . A A . 60 VAL N 1 1
15 22039 1 1 60 VAL O O -6.567 7.292 1.642 1.00 . A A . 60 VAL O 1 1
15 22040 1 1 61 GLY C C -8.130 5.096 3.530 1.00 . A A . 61 GLY C 1 1
15 22041 1 1 61 GLY CA C -7.825 6.518 3.953 1.00 . A A . 61 GLY CA 1 1
15 22042 1 1 61 GLY H H -5.844 6.884 4.646 1.00 . A A . 61 GLY H 1 1
15 22043 1 1 61 GLY HA2 H -8.135 6.643 4.980 1.00 . A A . 61 GLY HA2 1 1
15 22044 1 1 61 GLY HA3 H -8.399 7.194 3.336 1.00 . A A . 61 GLY HA3 1 1
15 22045 1 1 61 GLY N N -6.422 6.879 3.848 1.00 . A A . 61 GLY N 1 1
15 22046 1 1 61 GLY O O -8.526 4.855 2.389 1.00 . A A . 61 GLY O 1 1
15 22047 1 1 62 GLU C C -9.576 2.633 3.461 1.00 . A A . 62 GLU C 1 1
15 22048 1 1 62 GLU CA C -8.229 2.760 4.153 1.00 . A A . 62 GLU CA 1 1
15 22049 1 1 62 GLU CB C -8.220 1.930 5.439 1.00 . A A . 62 GLU CB 1 1
15 22050 1 1 62 GLU CD C -6.975 -0.115 6.244 1.00 . A A . 62 GLU CD 1 1
15 22051 1 1 62 GLU CG C -6.866 1.317 5.759 1.00 . A A . 62 GLU CG 1 1
15 22052 1 1 62 GLU H H -7.650 4.391 5.333 1.00 . A A . 62 GLU H 1 1
15 22053 1 1 62 GLU HA H -7.458 2.399 3.491 1.00 . A A . 62 GLU HA 1 1
15 22054 1 1 62 GLU HB2 H -8.507 2.564 6.265 1.00 . A A . 62 GLU HB2 1 1
15 22055 1 1 62 GLU HB3 H -8.940 1.131 5.344 1.00 . A A . 62 GLU HB3 1 1
15 22056 1 1 62 GLU HG2 H -6.259 1.333 4.866 1.00 . A A . 62 GLU HG2 1 1
15 22057 1 1 62 GLU HG3 H -6.391 1.908 6.528 1.00 . A A . 62 GLU HG3 1 1
15 22058 1 1 62 GLU N N -7.957 4.150 4.446 1.00 . A A . 62 GLU N 1 1
15 22059 1 1 62 GLU O O -10.520 3.367 3.754 1.00 . A A . 62 GLU O 1 1
15 22060 1 1 62 GLU OE1 O -8.085 -0.523 6.648 1.00 . A A . 62 GLU OE1 1 1
15 22061 1 1 62 GLU OE2 O -5.951 -0.829 6.221 1.00 . A A . 62 GLU OE2 1 1
15 22062 1 1 63 ALA C C -12.079 1.340 2.619 1.00 . A A . 63 ALA C 1 1
15 22063 1 1 63 ALA CA C -10.844 1.471 1.743 1.00 . A A . 63 ALA CA 1 1
15 22064 1 1 63 ALA CB C -10.695 0.218 0.896 1.00 . A A . 63 ALA CB 1 1
15 22065 1 1 63 ALA H H -8.836 1.186 2.345 1.00 . A A . 63 ALA H 1 1
15 22066 1 1 63 ALA HA H -10.978 2.309 1.075 1.00 . A A . 63 ALA HA 1 1
15 22067 1 1 63 ALA HB1 H -10.551 0.496 -0.138 1.00 . A A . 63 ALA HB1 1 1
15 22068 1 1 63 ALA HB2 H -9.843 -0.351 1.239 1.00 . A A . 63 ALA HB2 1 1
15 22069 1 1 63 ALA HB3 H -11.592 -0.385 0.985 1.00 . A A . 63 ALA HB3 1 1
15 22070 1 1 63 ALA N N -9.637 1.710 2.526 1.00 . A A . 63 ALA N 1 1
15 22071 1 1 63 ALA O O -12.046 1.601 3.822 1.00 . A A . 63 ALA O 1 1
15 22072 1 1 64 ASN C C -14.516 -0.661 3.237 1.00 . A A . 64 ASN C 1 1
15 22073 1 1 64 ASN CA C -14.432 0.736 2.647 1.00 . A A . 64 ASN CA 1 1
15 22074 1 1 64 ASN CB C -15.572 0.950 1.641 1.00 . A A . 64 ASN CB 1 1
15 22075 1 1 64 ASN CG C -15.259 0.375 0.272 1.00 . A A . 64 ASN CG 1 1
15 22076 1 1 64 ASN H H -13.118 0.737 1.042 1.00 . A A . 64 ASN H 1 1
15 22077 1 1 64 ASN HA H -14.515 1.465 3.439 1.00 . A A . 64 ASN HA 1 1
15 22078 1 1 64 ASN HB2 H -16.466 0.475 2.004 1.00 . A A . 64 ASN HB2 1 1
15 22079 1 1 64 ASN HB3 H -15.751 2.007 1.531 1.00 . A A . 64 ASN HB3 1 1
15 22080 1 1 64 ASN HD21 H -16.106 1.944 -0.607 1.00 . A A . 64 ASN HD21 1 1
15 22081 1 1 64 ASN HD22 H -15.456 0.748 -1.670 1.00 . A A . 64 ASN HD22 1 1
15 22082 1 1 64 ASN N N -13.168 0.926 1.987 1.00 . A A . 64 ASN N 1 1
15 22083 1 1 64 ASN ND2 N -15.647 1.095 -0.774 1.00 . A A . 64 ASN ND2 1 1
15 22084 1 1 64 ASN O O -13.640 -1.502 3.031 1.00 . A A . 64 ASN O 1 1
15 22085 1 1 64 ASN OD1 O -14.678 -0.704 0.158 1.00 . A A . 64 ASN OD1 1 1
15 22086 1 1 65 PRO C C -16.331 -3.248 3.624 1.00 . A A . 65 PRO C 1 1
15 22087 1 1 65 PRO CA C -15.857 -2.192 4.621 1.00 . A A . 65 PRO CA 1 1
15 22088 1 1 65 PRO CB C -16.973 -1.861 5.629 1.00 . A A . 65 PRO CB 1 1
15 22089 1 1 65 PRO CD C -16.636 0.058 4.237 1.00 . A A . 65 PRO CD 1 1
15 22090 1 1 65 PRO CG C -17.133 -0.370 5.584 1.00 . A A . 65 PRO CG 1 1
15 22091 1 1 65 PRO HA H -14.989 -2.559 5.148 1.00 . A A . 65 PRO HA 1 1
15 22092 1 1 65 PRO HB2 H -17.883 -2.362 5.335 1.00 . A A . 65 PRO HB2 1 1
15 22093 1 1 65 PRO HB3 H -16.678 -2.193 6.614 1.00 . A A . 65 PRO HB3 1 1
15 22094 1 1 65 PRO HD2 H -17.416 -0.013 3.497 1.00 . A A . 65 PRO HD2 1 1
15 22095 1 1 65 PRO HD3 H -16.223 1.058 4.262 1.00 . A A . 65 PRO HD3 1 1
15 22096 1 1 65 PRO HG2 H -18.175 -0.110 5.700 1.00 . A A . 65 PRO HG2 1 1
15 22097 1 1 65 PRO HG3 H -16.542 0.087 6.364 1.00 . A A . 65 PRO HG3 1 1
15 22098 1 1 65 PRO N N -15.589 -0.911 3.975 1.00 . A A . 65 PRO N 1 1
15 22099 1 1 65 PRO O O -16.752 -4.337 4.014 1.00 . A A . 65 PRO O 1 1
15 22100 1 1 66 ASP C C -15.493 -4.708 0.846 1.00 . A A . 66 ASP C 1 1
15 22101 1 1 66 ASP CA C -16.667 -3.847 1.286 1.00 . A A . 66 ASP CA 1 1
15 22102 1 1 66 ASP CB C -17.232 -3.079 0.089 1.00 . A A . 66 ASP CB 1 1
15 22103 1 1 66 ASP CG C -18.734 -2.886 0.179 1.00 . A A . 66 ASP CG 1 1
15 22104 1 1 66 ASP H H -15.901 -2.042 2.078 1.00 . A A . 66 ASP H 1 1
15 22105 1 1 66 ASP HA H -17.438 -4.486 1.693 1.00 . A A . 66 ASP HA 1 1
15 22106 1 1 66 ASP HB2 H -16.766 -2.106 0.041 1.00 . A A . 66 ASP HB2 1 1
15 22107 1 1 66 ASP HB3 H -17.011 -3.624 -0.817 1.00 . A A . 66 ASP HB3 1 1
15 22108 1 1 66 ASP N N -16.252 -2.922 2.333 1.00 . A A . 66 ASP N 1 1
15 22109 1 1 66 ASP O O -15.577 -5.935 0.837 1.00 . A A . 66 ASP O 1 1
15 22110 1 1 66 ASP OD1 O -19.451 -3.889 0.386 1.00 . A A . 66 ASP OD1 1 1
15 22111 1 1 66 ASP OD2 O -19.194 -1.732 0.042 1.00 . A A . 66 ASP OD2 1 1
15 22112 1 1 67 GLU C C -12.578 -5.523 1.223 1.00 . A A . 67 GLU C 1 1
15 22113 1 1 67 GLU CA C -13.194 -4.760 0.056 1.00 . A A . 67 GLU CA 1 1
15 22114 1 1 67 GLU CB C -12.176 -3.778 -0.527 1.00 . A A . 67 GLU CB 1 1
15 22115 1 1 67 GLU CD C -10.789 -3.114 1.476 1.00 . A A . 67 GLU CD 1 1
15 22116 1 1 67 GLU CG C -11.788 -2.662 0.429 1.00 . A A . 67 GLU CG 1 1
15 22117 1 1 67 GLU H H -14.387 -3.071 0.524 1.00 . A A . 67 GLU H 1 1
15 22118 1 1 67 GLU HA H -13.483 -5.465 -0.709 1.00 . A A . 67 GLU HA 1 1
15 22119 1 1 67 GLU HB2 H -11.281 -4.321 -0.793 1.00 . A A . 67 GLU HB2 1 1
15 22120 1 1 67 GLU HB3 H -12.593 -3.331 -1.418 1.00 . A A . 67 GLU HB3 1 1
15 22121 1 1 67 GLU HG2 H -11.350 -1.855 -0.139 1.00 . A A . 67 GLU HG2 1 1
15 22122 1 1 67 GLU HG3 H -12.677 -2.307 0.929 1.00 . A A . 67 GLU HG3 1 1
15 22123 1 1 67 GLU N N -14.393 -4.053 0.488 1.00 . A A . 67 GLU N 1 1
15 22124 1 1 67 GLU O O -11.811 -6.466 1.028 1.00 . A A . 67 GLU O 1 1
15 22125 1 1 67 GLU OE1 O -10.294 -4.256 1.370 1.00 . A A . 67 GLU OE1 1 1
15 22126 1 1 67 GLU OE2 O -10.503 -2.326 2.402 1.00 . A A . 67 GLU OE2 1 1
15 22127 1 1 68 ASN C C -13.284 -6.942 4.034 1.00 . A A . 68 ASN C 1 1
15 22128 1 1 68 ASN CA C -12.412 -5.750 3.642 1.00 . A A . 68 ASN CA 1 1
15 22129 1 1 68 ASN CB C -12.342 -4.732 4.788 1.00 . A A . 68 ASN CB 1 1
15 22130 1 1 68 ASN CG C -12.462 -5.372 6.160 1.00 . A A . 68 ASN CG 1 1
15 22131 1 1 68 ASN H H -13.540 -4.352 2.525 1.00 . A A . 68 ASN H 1 1
15 22132 1 1 68 ASN HA H -11.415 -6.105 3.428 1.00 . A A . 68 ASN HA 1 1
15 22133 1 1 68 ASN HB2 H -11.397 -4.213 4.741 1.00 . A A . 68 ASN HB2 1 1
15 22134 1 1 68 ASN HB3 H -13.145 -4.017 4.675 1.00 . A A . 68 ASN HB3 1 1
15 22135 1 1 68 ASN HD21 H -11.067 -6.707 5.687 1.00 . A A . 68 ASN HD21 1 1
15 22136 1 1 68 ASN HD22 H -11.734 -6.848 7.274 1.00 . A A . 68 ASN HD22 1 1
15 22137 1 1 68 ASN N N -12.924 -5.108 2.437 1.00 . A A . 68 ASN N 1 1
15 22138 1 1 68 ASN ND2 N -11.674 -6.414 6.398 1.00 . A A . 68 ASN ND2 1 1
15 22139 1 1 68 ASN O O -12.827 -7.859 4.715 1.00 . A A . 68 ASN O 1 1
15 22140 1 1 68 ASN OD1 O -13.254 -4.934 6.995 1.00 . A A . 68 ASN OD1 1 1
15 22141 1 1 69 ASP C C -15.193 -9.227 3.047 1.00 . A A . 69 ASP C 1 1
15 22142 1 1 69 ASP CA C -15.474 -8.001 3.909 1.00 . A A . 69 ASP CA 1 1
15 22143 1 1 69 ASP CB C -16.916 -7.538 3.701 1.00 . A A . 69 ASP CB 1 1
15 22144 1 1 69 ASP CG C -17.870 -8.152 4.708 1.00 . A A . 69 ASP CG 1 1
15 22145 1 1 69 ASP H H -14.849 -6.162 3.062 1.00 . A A . 69 ASP H 1 1
15 22146 1 1 69 ASP HA H -15.337 -8.267 4.947 1.00 . A A . 69 ASP HA 1 1
15 22147 1 1 69 ASP HB2 H -16.963 -6.464 3.798 1.00 . A A . 69 ASP HB2 1 1
15 22148 1 1 69 ASP HB3 H -17.238 -7.820 2.709 1.00 . A A . 69 ASP HB3 1 1
15 22149 1 1 69 ASP N N -14.541 -6.921 3.601 1.00 . A A . 69 ASP N 1 1
15 22150 1 1 69 ASP O O -15.046 -10.337 3.558 1.00 . A A . 69 ASP O 1 1
15 22151 1 1 69 ASP OD1 O -17.882 -9.395 4.834 1.00 . A A . 69 ASP OD1 1 1
15 22152 1 1 69 ASP OD2 O -18.605 -7.390 5.371 1.00 . A A . 69 ASP OD2 1 1
15 22153 1 1 70 LEU C C -13.548 -10.808 1.141 1.00 . A A . 70 LEU C 1 1
15 22154 1 1 70 LEU CA C -14.859 -10.106 0.804 1.00 . A A . 70 LEU CA 1 1
15 22155 1 1 70 LEU CB C -14.812 -9.575 -0.629 1.00 . A A . 70 LEU CB 1 1
15 22156 1 1 70 LEU CD1 C -12.655 -9.878 -1.868 1.00 . A A . 70 LEU CD1 1 1
15 22157 1 1 70 LEU CD2 C -13.746 -7.628 -1.793 1.00 . A A . 70 LEU CD2 1 1
15 22158 1 1 70 LEU CG C -13.490 -8.921 -1.032 1.00 . A A . 70 LEU CG 1 1
15 22159 1 1 70 LEU H H -15.249 -8.111 1.390 1.00 . A A . 70 LEU H 1 1
15 22160 1 1 70 LEU HA H -15.668 -10.818 0.888 1.00 . A A . 70 LEU HA 1 1
15 22161 1 1 70 LEU HB2 H -15.003 -10.398 -1.303 1.00 . A A . 70 LEU HB2 1 1
15 22162 1 1 70 LEU HB3 H -15.600 -8.845 -0.748 1.00 . A A . 70 LEU HB3 1 1
15 22163 1 1 70 LEU HD11 H -13.195 -10.804 -2.002 1.00 . A A . 70 LEU HD11 1 1
15 22164 1 1 70 LEU HD12 H -12.455 -9.435 -2.832 1.00 . A A . 70 LEU HD12 1 1
15 22165 1 1 70 LEU HD13 H -11.721 -10.076 -1.362 1.00 . A A . 70 LEU HD13 1 1
15 22166 1 1 70 LEU HD21 H -14.015 -7.857 -2.813 1.00 . A A . 70 LEU HD21 1 1
15 22167 1 1 70 LEU HD22 H -14.552 -7.086 -1.321 1.00 . A A . 70 LEU HD22 1 1
15 22168 1 1 70 LEU HD23 H -12.851 -7.023 -1.784 1.00 . A A . 70 LEU HD23 1 1
15 22169 1 1 70 LEU HG H -12.929 -8.681 -0.141 1.00 . A A . 70 LEU HG 1 1
15 22170 1 1 70 LEU N N -15.122 -9.018 1.736 1.00 . A A . 70 LEU N 1 1
15 22171 1 1 70 LEU O O -13.392 -12.004 0.899 1.00 . A A . 70 LEU O 1 1
15 22172 1 1 71 LEU C C -11.367 -11.263 3.445 1.00 . A A . 71 LEU C 1 1
15 22173 1 1 71 LEU CA C -11.308 -10.603 2.071 1.00 . A A . 71 LEU CA 1 1
15 22174 1 1 71 LEU CB C -10.245 -9.503 2.065 1.00 . A A . 71 LEU CB 1 1
15 22175 1 1 71 LEU CD1 C -8.045 -8.654 1.210 1.00 . A A . 71 LEU CD1 1 1
15 22176 1 1 71 LEU CD2 C -8.658 -11.061 0.914 1.00 . A A . 71 LEU CD2 1 1
15 22177 1 1 71 LEU CG C -9.183 -9.635 0.973 1.00 . A A . 71 LEU CG 1 1
15 22178 1 1 71 LEU H H -12.791 -9.106 1.869 1.00 . A A . 71 LEU H 1 1
15 22179 1 1 71 LEU HA H -11.043 -11.350 1.337 1.00 . A A . 71 LEU HA 1 1
15 22180 1 1 71 LEU HB2 H -10.742 -8.552 1.944 1.00 . A A . 71 LEU HB2 1 1
15 22181 1 1 71 LEU HB3 H -9.746 -9.509 3.022 1.00 . A A . 71 LEU HB3 1 1
15 22182 1 1 71 LEU HD11 H -8.044 -8.350 2.247 1.00 . A A . 71 LEU HD11 1 1
15 22183 1 1 71 LEU HD12 H -7.105 -9.129 0.973 1.00 . A A . 71 LEU HD12 1 1
15 22184 1 1 71 LEU HD13 H -8.181 -7.787 0.581 1.00 . A A . 71 LEU HD13 1 1
15 22185 1 1 71 LEU HD21 H -7.612 -11.069 1.187 1.00 . A A . 71 LEU HD21 1 1
15 22186 1 1 71 LEU HD22 H -9.215 -11.678 1.604 1.00 . A A . 71 LEU HD22 1 1
15 22187 1 1 71 LEU HD23 H -8.772 -11.447 -0.088 1.00 . A A . 71 LEU HD23 1 1
15 22188 1 1 71 LEU HG H -9.630 -9.403 0.017 1.00 . A A . 71 LEU HG 1 1
15 22189 1 1 71 LEU N N -12.607 -10.054 1.700 1.00 . A A . 71 LEU N 1 1
15 22190 1 1 71 LEU O O -10.576 -12.157 3.750 1.00 . A A . 71 LEU O 1 1
15 22191 1 1 72 GLN C C -12.971 -12.807 5.553 1.00 . A A . 72 GLN C 1 1
15 22192 1 1 72 GLN CA C -12.473 -11.368 5.611 1.00 . A A . 72 GLN CA 1 1
15 22193 1 1 72 GLN CB C -13.451 -10.513 6.421 1.00 . A A . 72 GLN CB 1 1
15 22194 1 1 72 GLN CD C -12.684 -9.192 8.434 1.00 . A A . 72 GLN CD 1 1
15 22195 1 1 72 GLN CG C -12.851 -9.211 6.926 1.00 . A A . 72 GLN CG 1 1
15 22196 1 1 72 GLN H H -12.910 -10.105 3.969 1.00 . A A . 72 GLN H 1 1
15 22197 1 1 72 GLN HA H -11.508 -11.352 6.095 1.00 . A A . 72 GLN HA 1 1
15 22198 1 1 72 GLN HB2 H -14.301 -10.275 5.800 1.00 . A A . 72 GLN HB2 1 1
15 22199 1 1 72 GLN HB3 H -13.788 -11.083 7.274 1.00 . A A . 72 GLN HB3 1 1
15 22200 1 1 72 GLN HE21 H -14.565 -9.793 8.673 1.00 . A A . 72 GLN HE21 1 1
15 22201 1 1 72 GLN HE22 H -13.666 -9.542 10.127 1.00 . A A . 72 GLN HE22 1 1
15 22202 1 1 72 GLN HG2 H -11.881 -9.075 6.471 1.00 . A A . 72 GLN HG2 1 1
15 22203 1 1 72 GLN HG3 H -13.499 -8.395 6.640 1.00 . A A . 72 GLN HG3 1 1
15 22204 1 1 72 GLN N N -12.310 -10.818 4.269 1.00 . A A . 72 GLN N 1 1
15 22205 1 1 72 GLN NE2 N -13.746 -9.545 9.151 1.00 . A A . 72 GLN NE2 1 1
15 22206 1 1 72 GLN O O -12.471 -13.679 6.264 1.00 . A A . 72 GLN O 1 1
15 22207 1 1 72 GLN OE1 O -11.615 -8.865 8.947 1.00 . A A . 72 GLN OE1 1 1
15 22208 1 1 73 SER C C -13.434 -15.425 4.345 1.00 . A A . 73 SER C 1 1
15 22209 1 1 73 SER CA C -14.530 -14.384 4.547 1.00 . A A . 73 SER CA 1 1
15 22210 1 1 73 SER CB C -15.500 -14.412 3.364 1.00 . A A . 73 SER CB 1 1
15 22211 1 1 73 SER H H -14.318 -12.314 4.161 1.00 . A A . 73 SER H 1 1
15 22212 1 1 73 SER HA H -15.072 -14.619 5.451 1.00 . A A . 73 SER HA 1 1
15 22213 1 1 73 SER HB2 H -15.808 -13.405 3.128 1.00 . A A . 73 SER HB2 1 1
15 22214 1 1 73 SER HB3 H -15.007 -14.847 2.508 1.00 . A A . 73 SER HB3 1 1
15 22215 1 1 73 SER HG H -16.789 -15.837 2.978 1.00 . A A . 73 SER HG 1 1
15 22216 1 1 73 SER N N -13.961 -13.051 4.700 1.00 . A A . 73 SER N 1 1
15 22217 1 1 73 SER O O -13.625 -16.605 4.636 1.00 . A A . 73 SER O 1 1
15 22218 1 1 73 SER OG O -16.652 -15.181 3.666 1.00 . A A . 73 SER OG 1 1
15 22219 1 1 74 THR C C -10.603 -16.416 4.916 1.00 . A A . 74 THR C 1 1
15 22220 1 1 74 THR CA C -11.161 -15.877 3.604 1.00 . A A . 74 THR CA 1 1
15 22221 1 1 74 THR CB C -10.061 -15.151 2.826 1.00 . A A . 74 THR CB 1 1
15 22222 1 1 74 THR CG2 C -10.582 -14.378 1.635 1.00 . A A . 74 THR CG2 1 1
15 22223 1 1 74 THR H H -12.194 -14.028 3.631 1.00 . A A . 74 THR H 1 1
15 22224 1 1 74 THR HA H -11.519 -16.706 3.012 1.00 . A A . 74 THR HA 1 1
15 22225 1 1 74 THR HB H -9.350 -15.879 2.464 1.00 . A A . 74 THR HB 1 1
15 22226 1 1 74 THR HG1 H -9.841 -13.398 3.672 1.00 . A A . 74 THR HG1 1 1
15 22227 1 1 74 THR HG21 H -10.622 -15.028 0.773 1.00 . A A . 74 THR HG21 1 1
15 22228 1 1 74 THR HG22 H -11.572 -14.005 1.852 1.00 . A A . 74 THR HG22 1 1
15 22229 1 1 74 THR HG23 H -9.923 -13.548 1.428 1.00 . A A . 74 THR HG23 1 1
15 22230 1 1 74 THR N N -12.286 -14.981 3.845 1.00 . A A . 74 THR N 1 1
15 22231 1 1 74 THR O O -10.585 -17.625 5.145 1.00 . A A . 74 THR O 1 1
15 22232 1 1 74 THR OG1 O -9.375 -14.237 3.663 1.00 . A A . 74 THR OG1 1 1
15 22233 1 1 75 GLY C C -8.185 -15.398 7.269 1.00 . A A . 75 GLY C 1 1
15 22234 1 1 75 GLY CA C -9.594 -15.916 7.056 1.00 . A A . 75 GLY CA 1 1
15 22235 1 1 75 GLY H H -10.186 -14.561 5.540 1.00 . A A . 75 GLY H 1 1
15 22236 1 1 75 GLY HA2 H -10.227 -15.541 7.845 1.00 . A A . 75 GLY HA2 1 1
15 22237 1 1 75 GLY HA3 H -9.580 -16.995 7.103 1.00 . A A . 75 GLY HA3 1 1
15 22238 1 1 75 GLY N N -10.146 -15.510 5.776 1.00 . A A . 75 GLY N 1 1
15 22239 1 1 75 GLY O O -7.395 -16.009 7.991 1.00 . A A . 75 GLY O 1 1
15 22240 1 1 76 GLU C C -6.556 -12.525 7.773 1.00 . A A . 76 GLU C 1 1
15 22241 1 1 76 GLU CA C -6.544 -13.670 6.763 1.00 . A A . 76 GLU CA 1 1
15 22242 1 1 76 GLU CB C -6.066 -13.161 5.404 1.00 . A A . 76 GLU CB 1 1
15 22243 1 1 76 GLU CD C -3.846 -14.188 4.776 1.00 . A A . 76 GLU CD 1 1
15 22244 1 1 76 GLU CG C -5.349 -14.214 4.576 1.00 . A A . 76 GLU CG 1 1
15 22245 1 1 76 GLU H H -8.541 -13.833 6.078 1.00 . A A . 76 GLU H 1 1
15 22246 1 1 76 GLU HA H -5.865 -14.434 7.110 1.00 . A A . 76 GLU HA 1 1
15 22247 1 1 76 GLU HB2 H -6.921 -12.813 4.841 1.00 . A A . 76 GLU HB2 1 1
15 22248 1 1 76 GLU HB3 H -5.389 -12.334 5.559 1.00 . A A . 76 GLU HB3 1 1
15 22249 1 1 76 GLU HG2 H -5.716 -15.189 4.858 1.00 . A A . 76 GLU HG2 1 1
15 22250 1 1 76 GLU HG3 H -5.561 -14.039 3.531 1.00 . A A . 76 GLU HG3 1 1
15 22251 1 1 76 GLU N N -7.868 -14.271 6.640 1.00 . A A . 76 GLU N 1 1
15 22252 1 1 76 GLU O O -7.500 -11.736 7.822 1.00 . A A . 76 GLU O 1 1
15 22253 1 1 76 GLU OE1 O -3.318 -13.125 5.166 1.00 . A A . 76 GLU OE1 1 1
15 22254 1 1 76 GLU OE2 O -3.197 -15.229 4.542 1.00 . A A . 76 GLU OE2 1 1
15 22255 1 1 77 PRO C C -5.533 -9.973 9.019 1.00 . A A . 77 PRO C 1 1
15 22256 1 1 77 PRO CA C -5.382 -11.371 9.610 1.00 . A A . 77 PRO CA 1 1
15 22257 1 1 77 PRO CB C -3.967 -11.562 10.163 1.00 . A A . 77 PRO CB 1 1
15 22258 1 1 77 PRO CD C -4.338 -13.329 8.596 1.00 . A A . 77 PRO CD 1 1
15 22259 1 1 77 PRO CG C -3.636 -12.986 9.881 1.00 . A A . 77 PRO CG 1 1
15 22260 1 1 77 PRO HA H -6.103 -11.505 10.403 1.00 . A A . 77 PRO HA 1 1
15 22261 1 1 77 PRO HB2 H -3.288 -10.890 9.658 1.00 . A A . 77 PRO HB2 1 1
15 22262 1 1 77 PRO HB3 H -3.961 -11.359 11.223 1.00 . A A . 77 PRO HB3 1 1
15 22263 1 1 77 PRO HD2 H -3.695 -13.133 7.751 1.00 . A A . 77 PRO HD2 1 1
15 22264 1 1 77 PRO HD3 H -4.655 -14.361 8.601 1.00 . A A . 77 PRO HD3 1 1
15 22265 1 1 77 PRO HG2 H -2.568 -13.099 9.766 1.00 . A A . 77 PRO HG2 1 1
15 22266 1 1 77 PRO HG3 H -3.996 -13.612 10.683 1.00 . A A . 77 PRO HG3 1 1
15 22267 1 1 77 PRO N N -5.500 -12.423 8.594 1.00 . A A . 77 PRO N 1 1
15 22268 1 1 77 PRO O O -5.772 -9.817 7.822 1.00 . A A . 77 PRO O 1 1
15 22269 1 1 78 MET C C -4.816 -6.633 10.410 1.00 . A A . 78 MET C 1 1
15 22270 1 1 78 MET CA C -5.506 -7.574 9.429 1.00 . A A . 78 MET CA 1 1
15 22271 1 1 78 MET CB C -6.977 -7.184 9.282 1.00 . A A . 78 MET CB 1 1
15 22272 1 1 78 MET CE C -8.884 -5.610 6.922 1.00 . A A . 78 MET CE 1 1
15 22273 1 1 78 MET CG C -7.653 -7.809 8.075 1.00 . A A . 78 MET CG 1 1
15 22274 1 1 78 MET H H -5.198 -9.148 10.809 1.00 . A A . 78 MET H 1 1
15 22275 1 1 78 MET HA H -5.023 -7.489 8.467 1.00 . A A . 78 MET HA 1 1
15 22276 1 1 78 MET HB2 H -7.509 -7.495 10.168 1.00 . A A . 78 MET HB2 1 1
15 22277 1 1 78 MET HB3 H -7.045 -6.111 9.190 1.00 . A A . 78 MET HB3 1 1
15 22278 1 1 78 MET HE1 H -9.662 -4.881 7.092 1.00 . A A . 78 MET HE1 1 1
15 22279 1 1 78 MET HE2 H -7.946 -5.230 7.298 1.00 . A A . 78 MET HE2 1 1
15 22280 1 1 78 MET HE3 H -8.797 -5.803 5.863 1.00 . A A . 78 MET HE3 1 1
15 22281 1 1 78 MET HG2 H -7.040 -7.633 7.202 1.00 . A A . 78 MET HG2 1 1
15 22282 1 1 78 MET HG3 H -7.742 -8.873 8.240 1.00 . A A . 78 MET HG3 1 1
15 22283 1 1 78 MET N N -5.389 -8.960 9.867 1.00 . A A . 78 MET N 1 1
15 22284 1 1 78 MET O O -5.090 -6.659 11.609 1.00 . A A . 78 MET O 1 1
15 22285 1 1 78 MET SD S -9.295 -7.132 7.774 1.00 . A A . 78 MET SD 1 1
15 22286 1 1 79 THR C C -3.616 -3.420 10.404 1.00 . A A . 79 THR C 1 1
15 22287 1 1 79 THR CA C -3.188 -4.849 10.717 1.00 . A A . 79 THR CA 1 1
15 22288 1 1 79 THR CB C -1.683 -5.005 10.498 1.00 . A A . 79 THR CB 1 1
15 22289 1 1 79 THR CG2 C -1.080 -6.160 11.269 1.00 . A A . 79 THR CG2 1 1
15 22290 1 1 79 THR H H -3.746 -5.828 8.925 1.00 . A A . 79 THR H 1 1
15 22291 1 1 79 THR HA H -3.417 -5.063 11.751 1.00 . A A . 79 THR HA 1 1
15 22292 1 1 79 THR HB H -1.187 -4.099 10.817 1.00 . A A . 79 THR HB 1 1
15 22293 1 1 79 THR HG1 H -0.449 -5.143 8.984 1.00 . A A . 79 THR HG1 1 1
15 22294 1 1 79 THR HG21 H -1.169 -5.971 12.329 1.00 . A A . 79 THR HG21 1 1
15 22295 1 1 79 THR HG22 H -1.604 -7.071 11.020 1.00 . A A . 79 THR HG22 1 1
15 22296 1 1 79 THR HG23 H -0.037 -6.262 11.008 1.00 . A A . 79 THR HG23 1 1
15 22297 1 1 79 THR N N -3.919 -5.802 9.889 1.00 . A A . 79 THR N 1 1
15 22298 1 1 79 THR O O -4.547 -3.196 9.630 1.00 . A A . 79 THR O 1 1
15 22299 1 1 79 THR OG1 O -1.397 -5.209 9.127 1.00 . A A . 79 THR OG1 1 1
15 22300 1 1 80 ALA C C -2.675 -0.553 9.472 1.00 . A A . 80 ALA C 1 1
15 22301 1 1 80 ALA CA C -3.247 -1.048 10.795 1.00 . A A . 80 ALA CA 1 1
15 22302 1 1 80 ALA CB C -2.720 -0.208 11.947 1.00 . A A . 80 ALA CB 1 1
15 22303 1 1 80 ALA H H -2.202 -2.695 11.618 1.00 . A A . 80 ALA H 1 1
15 22304 1 1 80 ALA HA H -4.323 -0.947 10.770 1.00 . A A . 80 ALA HA 1 1
15 22305 1 1 80 ALA HB1 H -3.534 0.043 12.611 1.00 . A A . 80 ALA HB1 1 1
15 22306 1 1 80 ALA HB2 H -1.973 -0.768 12.488 1.00 . A A . 80 ALA HB2 1 1
15 22307 1 1 80 ALA HB3 H -2.279 0.699 11.560 1.00 . A A . 80 ALA HB3 1 1
15 22308 1 1 80 ALA N N -2.934 -2.455 11.011 1.00 . A A . 80 ALA N 1 1
15 22309 1 1 80 ALA O O -1.494 -0.745 9.183 1.00 . A A . 80 ALA O 1 1
15 22310 1 1 81 GLY C C -3.016 -0.470 6.321 1.00 . A A . 81 GLY C 1 1
15 22311 1 1 81 GLY CA C -3.086 0.603 7.391 1.00 . A A . 81 GLY CA 1 1
15 22312 1 1 81 GLY H H -4.451 0.211 8.959 1.00 . A A . 81 GLY H 1 1
15 22313 1 1 81 GLY HA2 H -3.777 1.366 7.073 1.00 . A A . 81 GLY HA2 1 1
15 22314 1 1 81 GLY HA3 H -2.108 1.047 7.507 1.00 . A A . 81 GLY HA3 1 1
15 22315 1 1 81 GLY N N -3.521 0.086 8.674 1.00 . A A . 81 GLY N 1 1
15 22316 1 1 81 GLY O O -2.591 -0.205 5.196 1.00 . A A . 81 GLY O 1 1
15 22317 1 1 82 THR C C -4.610 -2.743 4.787 1.00 . A A . 82 THR C 1 1
15 22318 1 1 82 THR CA C -3.412 -2.797 5.732 1.00 . A A . 82 THR CA 1 1
15 22319 1 1 82 THR CB C -3.407 -4.123 6.494 1.00 . A A . 82 THR CB 1 1
15 22320 1 1 82 THR CG2 C -2.453 -5.142 5.911 1.00 . A A . 82 THR CG2 1 1
15 22321 1 1 82 THR H H -3.757 -1.833 7.582 1.00 . A A . 82 THR H 1 1
15 22322 1 1 82 THR HA H -2.505 -2.724 5.151 1.00 . A A . 82 THR HA 1 1
15 22323 1 1 82 THR HB H -4.400 -4.546 6.469 1.00 . A A . 82 THR HB 1 1
15 22324 1 1 82 THR HG1 H -2.087 -3.856 7.918 1.00 . A A . 82 THR HG1 1 1
15 22325 1 1 82 THR HG21 H -2.693 -6.121 6.297 1.00 . A A . 82 THR HG21 1 1
15 22326 1 1 82 THR HG22 H -2.547 -5.147 4.834 1.00 . A A . 82 THR HG22 1 1
15 22327 1 1 82 THR HG23 H -1.441 -4.885 6.183 1.00 . A A . 82 THR HG23 1 1
15 22328 1 1 82 THR N N -3.431 -1.682 6.671 1.00 . A A . 82 THR N 1 1
15 22329 1 1 82 THR O O -5.746 -2.987 5.196 1.00 . A A . 82 THR O 1 1
15 22330 1 1 82 THR OG1 O -3.043 -3.924 7.848 1.00 . A A . 82 THR OG1 1 1
15 22331 1 1 83 ARG C C -4.814 -2.271 1.115 1.00 . A A . 83 ARG C 1 1
15 22332 1 1 83 ARG CA C -5.405 -2.345 2.519 1.00 . A A . 83 ARG CA 1 1
15 22333 1 1 83 ARG CB C -6.294 -1.126 2.776 1.00 . A A . 83 ARG CB 1 1
15 22334 1 1 83 ARG CD C -6.998 -0.034 0.615 1.00 . A A . 83 ARG CD 1 1
15 22335 1 1 83 ARG CG C -7.408 -0.960 1.753 1.00 . A A . 83 ARG CG 1 1
15 22336 1 1 83 ARG CZ C -5.981 2.047 1.465 1.00 . A A . 83 ARG CZ 1 1
15 22337 1 1 83 ARG H H -3.423 -2.246 3.257 1.00 . A A . 83 ARG H 1 1
15 22338 1 1 83 ARG HA H -6.005 -3.240 2.597 1.00 . A A . 83 ARG HA 1 1
15 22339 1 1 83 ARG HB2 H -6.744 -1.224 3.753 1.00 . A A . 83 ARG HB2 1 1
15 22340 1 1 83 ARG HB3 H -5.682 -0.238 2.758 1.00 . A A . 83 ARG HB3 1 1
15 22341 1 1 83 ARG HD2 H -5.997 -0.288 0.304 1.00 . A A . 83 ARG HD2 1 1
15 22342 1 1 83 ARG HD3 H -7.676 -0.184 -0.212 1.00 . A A . 83 ARG HD3 1 1
15 22343 1 1 83 ARG HE H -7.887 1.850 0.911 1.00 . A A . 83 ARG HE 1 1
15 22344 1 1 83 ARG HG2 H -7.652 -1.928 1.343 1.00 . A A . 83 ARG HG2 1 1
15 22345 1 1 83 ARG HG3 H -8.276 -0.551 2.246 1.00 . A A . 83 ARG HG3 1 1
15 22346 1 1 83 ARG HH11 H -4.703 0.483 1.354 1.00 . A A . 83 ARG HH11 1 1
15 22347 1 1 83 ARG HH12 H -4.020 1.957 1.945 1.00 . A A . 83 ARG HH12 1 1
15 22348 1 1 83 ARG HH21 H -6.985 3.786 1.691 1.00 . A A . 83 ARG HH21 1 1
15 22349 1 1 83 ARG HH22 H -5.312 3.831 2.136 1.00 . A A . 83 ARG HH22 1 1
15 22350 1 1 83 ARG N N -4.348 -2.426 3.523 1.00 . A A . 83 ARG N 1 1
15 22351 1 1 83 ARG NE N -7.033 1.376 1.004 1.00 . A A . 83 ARG NE 1 1
15 22352 1 1 83 ARG NH1 N -4.805 1.445 1.599 1.00 . A A . 83 ARG NH1 1 1
15 22353 1 1 83 ARG NH2 N -6.103 3.327 1.791 1.00 . A A . 83 ARG NH2 1 1
15 22354 1 1 83 ARG O O -3.670 -1.857 0.932 1.00 . A A . 83 ARG O 1 1
15 22355 1 1 84 LEU C C -4.682 -1.261 -1.655 1.00 . A A . 84 LEU C 1 1
15 22356 1 1 84 LEU CA C -5.169 -2.652 -1.263 1.00 . A A . 84 LEU CA 1 1
15 22357 1 1 84 LEU CB C -6.314 -3.086 -2.182 1.00 . A A . 84 LEU CB 1 1
15 22358 1 1 84 LEU CD1 C -8.487 -3.387 -0.969 1.00 . A A . 84 LEU CD1 1 1
15 22359 1 1 84 LEU CD2 C -7.732 -5.107 -2.615 1.00 . A A . 84 LEU CD2 1 1
15 22360 1 1 84 LEU CG C -7.286 -4.098 -1.571 1.00 . A A . 84 LEU CG 1 1
15 22361 1 1 84 LEU H H -6.508 -2.993 0.338 1.00 . A A . 84 LEU H 1 1
15 22362 1 1 84 LEU HA H -4.353 -3.351 -1.364 1.00 . A A . 84 LEU HA 1 1
15 22363 1 1 84 LEU HB2 H -6.873 -2.207 -2.467 1.00 . A A . 84 LEU HB2 1 1
15 22364 1 1 84 LEU HB3 H -5.888 -3.524 -3.072 1.00 . A A . 84 LEU HB3 1 1
15 22365 1 1 84 LEU HD11 H -8.222 -2.367 -0.732 1.00 . A A . 84 LEU HD11 1 1
15 22366 1 1 84 LEU HD12 H -9.300 -3.392 -1.680 1.00 . A A . 84 LEU HD12 1 1
15 22367 1 1 84 LEU HD13 H -8.794 -3.897 -0.068 1.00 . A A . 84 LEU HD13 1 1
15 22368 1 1 84 LEU HD21 H -8.439 -4.642 -3.286 1.00 . A A . 84 LEU HD21 1 1
15 22369 1 1 84 LEU HD22 H -6.876 -5.449 -3.176 1.00 . A A . 84 LEU HD22 1 1
15 22370 1 1 84 LEU HD23 H -8.202 -5.949 -2.126 1.00 . A A . 84 LEU HD23 1 1
15 22371 1 1 84 LEU HG H -6.785 -4.634 -0.777 1.00 . A A . 84 LEU HG 1 1
15 22372 1 1 84 LEU N N -5.607 -2.674 0.127 1.00 . A A . 84 LEU N 1 1
15 22373 1 1 84 LEU O O -5.476 -0.392 -2.015 1.00 . A A . 84 LEU O 1 1
15 22374 1 1 85 SER C C -2.952 0.541 -3.402 1.00 . A A . 85 SER C 1 1
15 22375 1 1 85 SER CA C -2.773 0.227 -1.920 1.00 . A A . 85 SER CA 1 1
15 22376 1 1 85 SER CB C -1.286 0.230 -1.564 1.00 . A A . 85 SER CB 1 1
15 22377 1 1 85 SER H H -2.790 -1.791 -1.282 1.00 . A A . 85 SER H 1 1
15 22378 1 1 85 SER HA H -3.274 0.988 -1.342 1.00 . A A . 85 SER HA 1 1
15 22379 1 1 85 SER HB2 H -0.928 1.249 -1.537 1.00 . A A . 85 SER HB2 1 1
15 22380 1 1 85 SER HB3 H -1.150 -0.224 -0.593 1.00 . A A . 85 SER HB3 1 1
15 22381 1 1 85 SER HG H 0.379 -0.193 -2.503 1.00 . A A . 85 SER HG 1 1
15 22382 1 1 85 SER N N -3.370 -1.058 -1.579 1.00 . A A . 85 SER N 1 1
15 22383 1 1 85 SER O O -3.141 1.698 -3.782 1.00 . A A . 85 SER O 1 1
15 22384 1 1 85 SER OG O -0.532 -0.497 -2.517 1.00 . A A . 85 SER OG 1 1
15 22385 1 1 86 CYS C C -4.347 0.429 -5.981 1.00 . A A . 86 CYS C 1 1
15 22386 1 1 86 CYS CA C -3.049 -0.311 -5.676 1.00 . A A . 86 CYS CA 1 1
15 22387 1 1 86 CYS CB C -3.041 -1.665 -6.395 1.00 . A A . 86 CYS CB 1 1
15 22388 1 1 86 CYS H H -2.738 -1.390 -3.881 1.00 . A A . 86 CYS H 1 1
15 22389 1 1 86 CYS HA H -2.218 0.281 -6.031 1.00 . A A . 86 CYS HA 1 1
15 22390 1 1 86 CYS HB2 H -2.663 -1.528 -7.397 1.00 . A A . 86 CYS HB2 1 1
15 22391 1 1 86 CYS HB3 H -2.392 -2.344 -5.862 1.00 . A A . 86 CYS HB3 1 1
15 22392 1 1 86 CYS N N -2.891 -0.491 -4.239 1.00 . A A . 86 CYS N 1 1
15 22393 1 1 86 CYS O O -4.477 1.084 -7.013 1.00 . A A . 86 CYS O 1 1
15 22394 1 1 86 CYS SG S -4.682 -2.454 -6.529 1.00 . A A . 86 CYS SG 1 1
15 22395 1 1 87 GLN C C -6.579 2.404 -4.813 1.00 . A A . 87 GLN C 1 1
15 22396 1 1 87 GLN CA C -6.608 0.942 -5.244 1.00 . A A . 87 GLN CA 1 1
15 22397 1 1 87 GLN CB C -7.678 0.190 -4.451 1.00 . A A . 87 GLN CB 1 1
15 22398 1 1 87 GLN CD C -10.135 0.389 -3.900 1.00 . A A . 87 GLN CD 1 1
15 22399 1 1 87 GLN CG C -9.084 0.387 -4.992 1.00 . A A . 87 GLN CG 1 1
15 22400 1 1 87 GLN H H -5.148 -0.243 -4.277 1.00 . A A . 87 GLN H 1 1
15 22401 1 1 87 GLN HA H -6.860 0.898 -6.292 1.00 . A A . 87 GLN HA 1 1
15 22402 1 1 87 GLN HB2 H -7.451 -0.867 -4.476 1.00 . A A . 87 GLN HB2 1 1
15 22403 1 1 87 GLN HB3 H -7.657 0.530 -3.427 1.00 . A A . 87 GLN HB3 1 1
15 22404 1 1 87 GLN HE21 H -10.367 -1.577 -4.088 1.00 . A A . 87 GLN HE21 1 1
15 22405 1 1 87 GLN HE22 H -11.357 -0.813 -2.895 1.00 . A A . 87 GLN HE22 1 1
15 22406 1 1 87 GLN HG2 H -9.125 1.333 -5.511 1.00 . A A . 87 GLN HG2 1 1
15 22407 1 1 87 GLN HG3 H -9.306 -0.412 -5.684 1.00 . A A . 87 GLN HG3 1 1
15 22408 1 1 87 GLN N N -5.311 0.303 -5.075 1.00 . A A . 87 GLN N 1 1
15 22409 1 1 87 GLN NE2 N -10.674 -0.786 -3.597 1.00 . A A . 87 GLN NE2 1 1
15 22410 1 1 87 GLN O O -7.549 3.132 -5.023 1.00 . A A . 87 GLN O 1 1
15 22411 1 1 87 GLN OE1 O -10.460 1.435 -3.336 1.00 . A A . 87 GLN OE1 1 1
15 22412 1 1 88 VAL C C -4.353 4.958 -4.649 1.00 . A A . 88 VAL C 1 1
15 22413 1 1 88 VAL CA C -5.356 4.216 -3.785 1.00 . A A . 88 VAL CA 1 1
15 22414 1 1 88 VAL CB C -4.918 4.299 -2.319 1.00 . A A . 88 VAL CB 1 1
15 22415 1 1 88 VAL CG1 C -4.566 5.728 -1.969 1.00 . A A . 88 VAL CG1 1 1
15 22416 1 1 88 VAL CG2 C -6.006 3.760 -1.405 1.00 . A A . 88 VAL CG2 1 1
15 22417 1 1 88 VAL H H -4.712 2.235 -4.072 1.00 . A A . 88 VAL H 1 1
15 22418 1 1 88 VAL HA H -6.325 4.685 -3.882 1.00 . A A . 88 VAL HA 1 1
15 22419 1 1 88 VAL HB H -4.034 3.691 -2.192 1.00 . A A . 88 VAL HB 1 1
15 22420 1 1 88 VAL HG11 H -5.375 6.376 -2.266 1.00 . A A . 88 VAL HG11 1 1
15 22421 1 1 88 VAL HG12 H -4.404 5.809 -0.907 1.00 . A A . 88 VAL HG12 1 1
15 22422 1 1 88 VAL HG13 H -3.668 6.007 -2.498 1.00 . A A . 88 VAL HG13 1 1
15 22423 1 1 88 VAL HG21 H -6.870 4.404 -1.456 1.00 . A A . 88 VAL HG21 1 1
15 22424 1 1 88 VAL HG22 H -6.279 2.764 -1.722 1.00 . A A . 88 VAL HG22 1 1
15 22425 1 1 88 VAL HG23 H -5.640 3.727 -0.390 1.00 . A A . 88 VAL HG23 1 1
15 22426 1 1 88 VAL N N -5.471 2.842 -4.219 1.00 . A A . 88 VAL N 1 1
15 22427 1 1 88 VAL O O -3.550 4.340 -5.342 1.00 . A A . 88 VAL O 1 1
15 22428 1 1 89 PHE C C -3.153 8.411 -4.842 1.00 . A A . 89 PHE C 1 1
15 22429 1 1 89 PHE CA C -3.480 7.056 -5.437 1.00 . A A . 89 PHE CA 1 1
15 22430 1 1 89 PHE CB C -4.044 7.202 -6.836 1.00 . A A . 89 PHE CB 1 1
15 22431 1 1 89 PHE CD1 C -5.671 5.343 -7.176 1.00 . A A . 89 PHE CD1 1 1
15 22432 1 1 89 PHE CD2 C -3.487 5.140 -8.124 1.00 . A A . 89 PHE CD2 1 1
15 22433 1 1 89 PHE CE1 C -6.010 4.097 -7.672 1.00 . A A . 89 PHE CE1 1 1
15 22434 1 1 89 PHE CE2 C -3.816 3.891 -8.627 1.00 . A A . 89 PHE CE2 1 1
15 22435 1 1 89 PHE CG C -4.412 5.873 -7.399 1.00 . A A . 89 PHE CG 1 1
15 22436 1 1 89 PHE CZ C -5.081 3.368 -8.401 1.00 . A A . 89 PHE CZ 1 1
15 22437 1 1 89 PHE H H -5.068 6.735 -4.074 1.00 . A A . 89 PHE H 1 1
15 22438 1 1 89 PHE HA H -2.563 6.490 -5.503 1.00 . A A . 89 PHE HA 1 1
15 22439 1 1 89 PHE HB2 H -4.931 7.820 -6.807 1.00 . A A . 89 PHE HB2 1 1
15 22440 1 1 89 PHE HB3 H -3.305 7.652 -7.481 1.00 . A A . 89 PHE HB3 1 1
15 22441 1 1 89 PHE HD1 H -6.393 5.913 -6.606 1.00 . A A . 89 PHE HD1 1 1
15 22442 1 1 89 PHE HD2 H -2.500 5.553 -8.292 1.00 . A A . 89 PHE HD2 1 1
15 22443 1 1 89 PHE HE1 H -6.993 3.695 -7.487 1.00 . A A . 89 PHE HE1 1 1
15 22444 1 1 89 PHE HE2 H -3.089 3.326 -9.189 1.00 . A A . 89 PHE HE2 1 1
15 22445 1 1 89 PHE HZ H -5.343 2.395 -8.790 1.00 . A A . 89 PHE HZ 1 1
15 22446 1 1 89 PHE N N -4.401 6.282 -4.625 1.00 . A A . 89 PHE N 1 1
15 22447 1 1 89 PHE O O -3.996 9.084 -4.249 1.00 . A A . 89 PHE O 1 1
15 22448 1 1 90 ILE C C -2.258 11.226 -4.859 1.00 . A A . 90 ILE C 1 1
15 22449 1 1 90 ILE CA C -1.361 10.033 -4.532 1.00 . A A . 90 ILE CA 1 1
15 22450 1 1 90 ILE CB C 0.039 10.224 -5.133 1.00 . A A . 90 ILE CB 1 1
15 22451 1 1 90 ILE CD1 C 1.797 9.650 -3.397 1.00 . A A . 90 ILE CD1 1 1
15 22452 1 1 90 ILE CG1 C 0.971 9.158 -4.569 1.00 . A A . 90 ILE CG1 1 1
15 22453 1 1 90 ILE CG2 C 0.600 11.599 -4.846 1.00 . A A . 90 ILE CG2 1 1
15 22454 1 1 90 ILE H H -1.293 8.177 -5.499 1.00 . A A . 90 ILE H 1 1
15 22455 1 1 90 ILE HA H -1.255 9.958 -3.460 1.00 . A A . 90 ILE HA 1 1
15 22456 1 1 90 ILE HB H -0.028 10.102 -6.203 1.00 . A A . 90 ILE HB 1 1
15 22457 1 1 90 ILE HD11 H 2.515 8.896 -3.122 1.00 . A A . 90 ILE HD11 1 1
15 22458 1 1 90 ILE HD12 H 2.316 10.566 -3.677 1.00 . A A . 90 ILE HD12 1 1
15 22459 1 1 90 ILE HD13 H 1.143 9.852 -2.565 1.00 . A A . 90 ILE HD13 1 1
15 22460 1 1 90 ILE HG12 H 0.381 8.319 -4.229 1.00 . A A . 90 ILE HG12 1 1
15 22461 1 1 90 ILE HG13 H 1.644 8.826 -5.344 1.00 . A A . 90 ILE HG13 1 1
15 22462 1 1 90 ILE HG21 H 0.401 11.862 -3.820 1.00 . A A . 90 ILE HG21 1 1
15 22463 1 1 90 ILE HG22 H 1.668 11.568 -5.004 1.00 . A A . 90 ILE HG22 1 1
15 22464 1 1 90 ILE HG23 H 0.159 12.326 -5.498 1.00 . A A . 90 ILE HG23 1 1
15 22465 1 1 90 ILE N N -1.897 8.783 -5.017 1.00 . A A . 90 ILE N 1 1
15 22466 1 1 90 ILE O O -3.131 11.155 -5.724 1.00 . A A . 90 ILE O 1 1
15 22467 1 1 91 ASP C C -2.250 14.464 -3.178 1.00 . A A . 91 ASP C 1 1
15 22468 1 1 91 ASP CA C -2.776 13.542 -4.269 1.00 . A A . 91 ASP CA 1 1
15 22469 1 1 91 ASP CB C -4.279 13.248 -4.092 1.00 . A A . 91 ASP CB 1 1
15 22470 1 1 91 ASP CG C -4.809 13.613 -2.714 1.00 . A A . 91 ASP CG 1 1
15 22471 1 1 91 ASP H H -1.338 12.289 -3.459 1.00 . A A . 91 ASP H 1 1
15 22472 1 1 91 ASP HA H -2.585 13.972 -5.241 1.00 . A A . 91 ASP HA 1 1
15 22473 1 1 91 ASP HB2 H -4.844 13.798 -4.825 1.00 . A A . 91 ASP HB2 1 1
15 22474 1 1 91 ASP HB3 H -4.439 12.194 -4.240 1.00 . A A . 91 ASP HB3 1 1
15 22475 1 1 91 ASP N N -2.032 12.314 -4.134 1.00 . A A . 91 ASP N 1 1
15 22476 1 1 91 ASP O O -1.502 14.005 -2.318 1.00 . A A . 91 ASP O 1 1
15 22477 1 1 91 ASP OD1 O -5.061 14.813 -2.472 1.00 . A A . 91 ASP OD1 1 1
15 22478 1 1 91 ASP OD2 O -4.972 12.698 -1.879 1.00 . A A . 91 ASP OD2 1 1
15 22479 1 1 92 PRO C C -2.686 16.290 -0.752 1.00 . A A . 92 PRO C 1 1
15 22480 1 1 92 PRO CA C -2.144 16.680 -2.127 1.00 . A A . 92 PRO CA 1 1
15 22481 1 1 92 PRO CB C -2.703 18.034 -2.589 1.00 . A A . 92 PRO CB 1 1
15 22482 1 1 92 PRO CD C -3.475 16.398 -4.133 1.00 . A A . 92 PRO CD 1 1
15 22483 1 1 92 PRO CG C -3.044 17.829 -4.029 1.00 . A A . 92 PRO CG 1 1
15 22484 1 1 92 PRO HA H -1.063 16.720 -2.082 1.00 . A A . 92 PRO HA 1 1
15 22485 1 1 92 PRO HB2 H -3.580 18.282 -2.007 1.00 . A A . 92 PRO HB2 1 1
15 22486 1 1 92 PRO HB3 H -1.952 18.800 -2.466 1.00 . A A . 92 PRO HB3 1 1
15 22487 1 1 92 PRO HD2 H -4.513 16.295 -3.860 1.00 . A A . 92 PRO HD2 1 1
15 22488 1 1 92 PRO HD3 H -3.289 16.006 -5.119 1.00 . A A . 92 PRO HD3 1 1
15 22489 1 1 92 PRO HG2 H -3.849 18.488 -4.318 1.00 . A A . 92 PRO HG2 1 1
15 22490 1 1 92 PRO HG3 H -2.174 18.002 -4.644 1.00 . A A . 92 PRO HG3 1 1
15 22491 1 1 92 PRO N N -2.608 15.748 -3.163 1.00 . A A . 92 PRO N 1 1
15 22492 1 1 92 PRO O O -3.176 17.125 0.008 1.00 . A A . 92 PRO O 1 1
15 22493 1 1 93 SER C C -2.088 13.315 1.227 1.00 . A A . 93 SER C 1 1
15 22494 1 1 93 SER CA C -3.056 14.410 0.777 1.00 . A A . 93 SER CA 1 1
15 22495 1 1 93 SER CB C -4.438 13.800 0.560 1.00 . A A . 93 SER CB 1 1
15 22496 1 1 93 SER H H -2.199 14.407 -1.129 1.00 . A A . 93 SER H 1 1
15 22497 1 1 93 SER HA H -3.111 15.182 1.528 1.00 . A A . 93 SER HA 1 1
15 22498 1 1 93 SER HB2 H -5.071 14.032 1.401 1.00 . A A . 93 SER HB2 1 1
15 22499 1 1 93 SER HB3 H -4.863 14.200 -0.350 1.00 . A A . 93 SER HB3 1 1
15 22500 1 1 93 SER HG H -5.234 12.010 0.511 1.00 . A A . 93 SER HG 1 1
15 22501 1 1 93 SER N N -2.592 14.995 -0.467 1.00 . A A . 93 SER N 1 1
15 22502 1 1 93 SER O O -1.808 13.161 2.415 1.00 . A A . 93 SER O 1 1
15 22503 1 1 93 SER OG O -4.355 12.391 0.438 1.00 . A A . 93 SER OG 1 1
15 22504 1 1 94 MET C C 0.716 11.841 -0.070 1.00 . A A . 94 MET C 1 1
15 22505 1 1 94 MET CA C -0.647 11.473 0.488 1.00 . A A . 94 MET CA 1 1
15 22506 1 1 94 MET CB C -1.153 10.201 -0.191 1.00 . A A . 94 MET CB 1 1
15 22507 1 1 94 MET CE C -1.922 7.398 -1.173 1.00 . A A . 94 MET CE 1 1
15 22508 1 1 94 MET CG C -2.330 9.554 0.518 1.00 . A A . 94 MET CG 1 1
15 22509 1 1 94 MET H H -1.844 12.745 -0.671 1.00 . A A . 94 MET H 1 1
15 22510 1 1 94 MET HA H -0.571 11.311 1.552 1.00 . A A . 94 MET HA 1 1
15 22511 1 1 94 MET HB2 H -1.461 10.444 -1.198 1.00 . A A . 94 MET HB2 1 1
15 22512 1 1 94 MET HB3 H -0.347 9.486 -0.237 1.00 . A A . 94 MET HB3 1 1
15 22513 1 1 94 MET HE1 H -1.684 7.688 -2.186 1.00 . A A . 94 MET HE1 1 1
15 22514 1 1 94 MET HE2 H -1.048 7.521 -0.549 1.00 . A A . 94 MET HE2 1 1
15 22515 1 1 94 MET HE3 H -2.233 6.365 -1.158 1.00 . A A . 94 MET HE3 1 1
15 22516 1 1 94 MET HG2 H -1.962 9.001 1.368 1.00 . A A . 94 MET HG2 1 1
15 22517 1 1 94 MET HG3 H -2.998 10.333 0.856 1.00 . A A . 94 MET HG3 1 1
15 22518 1 1 94 MET N N -1.583 12.561 0.248 1.00 . A A . 94 MET N 1 1
15 22519 1 1 94 MET O O 1.379 11.030 -0.717 1.00 . A A . 94 MET O 1 1
15 22520 1 1 94 MET SD S -3.247 8.431 -0.552 1.00 . A A . 94 MET SD 1 1
15 22521 1 1 95 ASP C C 3.444 13.314 0.738 1.00 . A A . 95 ASP C 1 1
15 22522 1 1 95 ASP CA C 2.373 13.577 -0.297 1.00 . A A . 95 ASP CA 1 1
15 22523 1 1 95 ASP CB C 2.244 15.072 -0.607 1.00 . A A . 95 ASP CB 1 1
15 22524 1 1 95 ASP CG C 0.825 15.466 -0.960 1.00 . A A . 95 ASP CG 1 1
15 22525 1 1 95 ASP H H 0.557 13.666 0.683 1.00 . A A . 95 ASP H 1 1
15 22526 1 1 95 ASP HA H 2.609 13.037 -1.190 1.00 . A A . 95 ASP HA 1 1
15 22527 1 1 95 ASP HB2 H 2.549 15.639 0.253 1.00 . A A . 95 ASP HB2 1 1
15 22528 1 1 95 ASP HB3 H 2.875 15.324 -1.436 1.00 . A A . 95 ASP HB3 1 1
15 22529 1 1 95 ASP N N 1.118 13.076 0.175 1.00 . A A . 95 ASP N 1 1
15 22530 1 1 95 ASP O O 3.305 13.705 1.894 1.00 . A A . 95 ASP O 1 1
15 22531 1 1 95 ASP OD1 O 0.433 15.273 -2.129 1.00 . A A . 95 ASP OD1 1 1
15 22532 1 1 95 ASP OD2 O 0.107 15.967 -0.069 1.00 . A A . 95 ASP OD2 1 1
15 22533 1 1 96 GLY C C 5.035 11.105 2.120 1.00 . A A . 96 GLY C 1 1
15 22534 1 1 96 GLY CA C 5.514 12.259 1.283 1.00 . A A . 96 GLY CA 1 1
15 22535 1 1 96 GLY H H 4.530 12.279 -0.585 1.00 . A A . 96 GLY H 1 1
15 22536 1 1 96 GLY HA2 H 6.419 11.988 0.764 1.00 . A A . 96 GLY HA2 1 1
15 22537 1 1 96 GLY HA3 H 5.705 13.102 1.928 1.00 . A A . 96 GLY HA3 1 1
15 22538 1 1 96 GLY N N 4.486 12.605 0.337 1.00 . A A . 96 GLY N 1 1
15 22539 1 1 96 GLY O O 5.406 10.967 3.280 1.00 . A A . 96 GLY O 1 1
15 22540 1 1 97 LEU C C 4.529 8.026 2.409 1.00 . A A . 97 LEU C 1 1
15 22541 1 1 97 LEU CA C 3.550 9.161 2.184 1.00 . A A . 97 LEU CA 1 1
15 22542 1 1 97 LEU CB C 2.328 8.672 1.404 1.00 . A A . 97 LEU CB 1 1
15 22543 1 1 97 LEU CD1 C 1.934 6.230 1.025 1.00 . A A . 97 LEU CD1 1 1
15 22544 1 1 97 LEU CD2 C 2.020 7.803 -0.919 1.00 . A A . 97 LEU CD2 1 1
15 22545 1 1 97 LEU CG C 2.571 7.491 0.465 1.00 . A A . 97 LEU CG 1 1
15 22546 1 1 97 LEU H H 3.892 10.497 0.592 1.00 . A A . 97 LEU H 1 1
15 22547 1 1 97 LEU HA H 3.220 9.505 3.141 1.00 . A A . 97 LEU HA 1 1
15 22548 1 1 97 LEU HB2 H 1.569 8.385 2.116 1.00 . A A . 97 LEU HB2 1 1
15 22549 1 1 97 LEU HB3 H 1.952 9.495 0.818 1.00 . A A . 97 LEU HB3 1 1
15 22550 1 1 97 LEU HD11 H 1.033 6.489 1.562 1.00 . A A . 97 LEU HD11 1 1
15 22551 1 1 97 LEU HD12 H 1.690 5.562 0.215 1.00 . A A . 97 LEU HD12 1 1
15 22552 1 1 97 LEU HD13 H 2.627 5.744 1.697 1.00 . A A . 97 LEU HD13 1 1
15 22553 1 1 97 LEU HD21 H 0.946 7.695 -0.911 1.00 . A A . 97 LEU HD21 1 1
15 22554 1 1 97 LEU HD22 H 2.278 8.817 -1.187 1.00 . A A . 97 LEU HD22 1 1
15 22555 1 1 97 LEU HD23 H 2.445 7.121 -1.639 1.00 . A A . 97 LEU HD23 1 1
15 22556 1 1 97 LEU HG H 3.631 7.316 0.375 1.00 . A A . 97 LEU HG 1 1
15 22557 1 1 97 LEU N N 4.157 10.299 1.514 1.00 . A A . 97 LEU N 1 1
15 22558 1 1 97 LEU O O 5.525 7.884 1.706 1.00 . A A . 97 LEU O 1 1
15 22559 1 1 98 ILE C C 4.357 4.805 3.660 1.00 . A A . 98 ILE C 1 1
15 22560 1 1 98 ILE CA C 5.092 6.117 3.779 1.00 . A A . 98 ILE CA 1 1
15 22561 1 1 98 ILE CB C 5.645 6.251 5.207 1.00 . A A . 98 ILE CB 1 1
15 22562 1 1 98 ILE CD1 C 5.535 8.749 5.085 1.00 . A A . 98 ILE CD1 1 1
15 22563 1 1 98 ILE CG1 C 6.409 7.559 5.355 1.00 . A A . 98 ILE CG1 1 1
15 22564 1 1 98 ILE CG2 C 6.527 5.067 5.561 1.00 . A A . 98 ILE CG2 1 1
15 22565 1 1 98 ILE H H 3.435 7.418 3.953 1.00 . A A . 98 ILE H 1 1
15 22566 1 1 98 ILE HA H 5.920 6.115 3.103 1.00 . A A . 98 ILE HA 1 1
15 22567 1 1 98 ILE HB H 4.811 6.258 5.880 1.00 . A A . 98 ILE HB 1 1
15 22568 1 1 98 ILE HD11 H 5.795 9.180 4.134 1.00 . A A . 98 ILE HD11 1 1
15 22569 1 1 98 ILE HD12 H 4.510 8.415 5.057 1.00 . A A . 98 ILE HD12 1 1
15 22570 1 1 98 ILE HD13 H 5.657 9.482 5.866 1.00 . A A . 98 ILE HD13 1 1
15 22571 1 1 98 ILE HG12 H 6.791 7.642 6.361 1.00 . A A . 98 ILE HG12 1 1
15 22572 1 1 98 ILE HG13 H 7.230 7.579 4.653 1.00 . A A . 98 ILE HG13 1 1
15 22573 1 1 98 ILE HG21 H 6.306 4.241 4.901 1.00 . A A . 98 ILE HG21 1 1
15 22574 1 1 98 ILE HG22 H 7.564 5.347 5.453 1.00 . A A . 98 ILE HG22 1 1
15 22575 1 1 98 ILE HG23 H 6.339 4.773 6.583 1.00 . A A . 98 ILE HG23 1 1
15 22576 1 1 98 ILE N N 4.239 7.232 3.421 1.00 . A A . 98 ILE N 1 1
15 22577 1 1 98 ILE O O 3.331 4.591 4.305 1.00 . A A . 98 ILE O 1 1
15 22578 1 1 99 VAL C C 5.097 1.546 3.319 1.00 . A A . 99 VAL C 1 1
15 22579 1 1 99 VAL CA C 4.296 2.636 2.641 1.00 . A A . 99 VAL CA 1 1
15 22580 1 1 99 VAL CB C 4.139 2.293 1.170 1.00 . A A . 99 VAL CB 1 1
15 22581 1 1 99 VAL CG1 C 2.857 1.522 1.014 1.00 . A A . 99 VAL CG1 1 1
15 22582 1 1 99 VAL CG2 C 4.142 3.548 0.307 1.00 . A A . 99 VAL CG2 1 1
15 22583 1 1 99 VAL H H 5.717 4.154 2.358 1.00 . A A . 99 VAL H 1 1
15 22584 1 1 99 VAL HA H 3.322 2.665 3.069 1.00 . A A . 99 VAL HA 1 1
15 22585 1 1 99 VAL HB H 4.961 1.661 0.872 1.00 . A A . 99 VAL HB 1 1
15 22586 1 1 99 VAL HG11 H 2.287 1.611 1.935 1.00 . A A . 99 VAL HG11 1 1
15 22587 1 1 99 VAL HG12 H 2.288 1.926 0.194 1.00 . A A . 99 VAL HG12 1 1
15 22588 1 1 99 VAL HG13 H 3.087 0.486 0.829 1.00 . A A . 99 VAL HG13 1 1
15 22589 1 1 99 VAL HG21 H 3.933 3.280 -0.718 1.00 . A A . 99 VAL HG21 1 1
15 22590 1 1 99 VAL HG22 H 3.388 4.232 0.663 1.00 . A A . 99 VAL HG22 1 1
15 22591 1 1 99 VAL HG23 H 5.112 4.021 0.364 1.00 . A A . 99 VAL HG23 1 1
15 22592 1 1 99 VAL N N 4.891 3.927 2.837 1.00 . A A . 99 VAL N 1 1
15 22593 1 1 99 VAL O O 6.132 1.820 3.902 1.00 . A A . 99 VAL O 1 1
15 22594 1 1 100 ARG C C 4.758 -2.137 3.213 1.00 . A A . 100 ARG C 1 1
15 22595 1 1 100 ARG CA C 5.279 -0.840 3.828 1.00 . A A . 100 ARG CA 1 1
15 22596 1 1 100 ARG CB C 5.070 -0.891 5.348 1.00 . A A . 100 ARG CB 1 1
15 22597 1 1 100 ARG CD C 4.922 0.326 7.537 1.00 . A A . 100 ARG CD 1 1
15 22598 1 1 100 ARG CG C 4.991 0.468 6.023 1.00 . A A . 100 ARG CG 1 1
15 22599 1 1 100 ARG CZ C 7.122 0.353 8.668 1.00 . A A . 100 ARG CZ 1 1
15 22600 1 1 100 ARG H H 3.768 0.175 2.742 1.00 . A A . 100 ARG H 1 1
15 22601 1 1 100 ARG HA H 6.334 -0.755 3.619 1.00 . A A . 100 ARG HA 1 1
15 22602 1 1 100 ARG HB2 H 4.151 -1.420 5.552 1.00 . A A . 100 ARG HB2 1 1
15 22603 1 1 100 ARG HB3 H 5.891 -1.438 5.788 1.00 . A A . 100 ARG HB3 1 1
15 22604 1 1 100 ARG HD2 H 4.001 0.771 7.884 1.00 . A A . 100 ARG HD2 1 1
15 22605 1 1 100 ARG HD3 H 4.927 -0.721 7.790 1.00 . A A . 100 ARG HD3 1 1
15 22606 1 1 100 ARG HE H 6.003 1.961 8.293 1.00 . A A . 100 ARG HE 1 1
15 22607 1 1 100 ARG HG2 H 5.870 1.038 5.770 1.00 . A A . 100 ARG HG2 1 1
15 22608 1 1 100 ARG HG3 H 4.108 0.984 5.676 1.00 . A A . 100 ARG HG3 1 1
15 22609 1 1 100 ARG HH11 H 6.499 -1.504 8.156 1.00 . A A . 100 ARG HH11 1 1
15 22610 1 1 100 ARG HH12 H 8.041 -1.430 8.934 1.00 . A A . 100 ARG HH12 1 1
15 22611 1 1 100 ARG HH21 H 8.030 2.042 9.306 1.00 . A A . 100 ARG HH21 1 1
15 22612 1 1 100 ARG HH22 H 8.910 0.577 9.584 1.00 . A A . 100 ARG HH22 1 1
15 22613 1 1 100 ARG N N 4.607 0.313 3.230 1.00 . A A . 100 ARG N 1 1
15 22614 1 1 100 ARG NE N 6.047 0.987 8.199 1.00 . A A . 100 ARG NE 1 1
15 22615 1 1 100 ARG NH1 N 7.227 -0.969 8.577 1.00 . A A . 100 ARG NH1 1 1
15 22616 1 1 100 ARG NH2 N 8.101 1.047 9.233 1.00 . A A . 100 ARG NH2 1 1
15 22617 1 1 100 ARG O O 3.652 -2.178 2.674 1.00 . A A . 100 ARG O 1 1
15 22618 1 1 101 VAL C C 5.019 -5.524 3.886 1.00 . A A . 101 VAL C 1 1
15 22619 1 1 101 VAL CA C 5.158 -4.495 2.768 1.00 . A A . 101 VAL CA 1 1
15 22620 1 1 101 VAL CB C 6.170 -5.013 1.730 1.00 . A A . 101 VAL CB 1 1
15 22621 1 1 101 VAL CG1 C 5.714 -6.348 1.162 1.00 . A A . 101 VAL CG1 1 1
15 22622 1 1 101 VAL CG2 C 6.369 -3.993 0.620 1.00 . A A . 101 VAL CG2 1 1
15 22623 1 1 101 VAL H H 6.422 -3.112 3.752 1.00 . A A . 101 VAL H 1 1
15 22624 1 1 101 VAL HA H 4.200 -4.375 2.281 1.00 . A A . 101 VAL HA 1 1
15 22625 1 1 101 VAL HB H 7.118 -5.164 2.226 1.00 . A A . 101 VAL HB 1 1
15 22626 1 1 101 VAL HG11 H 5.141 -6.880 1.907 1.00 . A A . 101 VAL HG11 1 1
15 22627 1 1 101 VAL HG12 H 5.099 -6.177 0.291 1.00 . A A . 101 VAL HG12 1 1
15 22628 1 1 101 VAL HG13 H 6.577 -6.935 0.884 1.00 . A A . 101 VAL HG13 1 1
15 22629 1 1 101 VAL HG21 H 5.945 -4.372 -0.299 1.00 . A A . 101 VAL HG21 1 1
15 22630 1 1 101 VAL HG22 H 5.880 -3.069 0.887 1.00 . A A . 101 VAL HG22 1 1
15 22631 1 1 101 VAL HG23 H 7.425 -3.814 0.481 1.00 . A A . 101 VAL HG23 1 1
15 22632 1 1 101 VAL N N 5.553 -3.199 3.306 1.00 . A A . 101 VAL N 1 1
15 22633 1 1 101 VAL O O 5.964 -5.772 4.635 1.00 . A A . 101 VAL O 1 1
15 22634 1 1 102 PRO C C 4.270 -8.462 4.783 1.00 . A A . 102 PRO C 1 1
15 22635 1 1 102 PRO CA C 3.565 -7.138 5.051 1.00 . A A . 102 PRO CA 1 1
15 22636 1 1 102 PRO CB C 2.049 -7.319 4.984 1.00 . A A . 102 PRO CB 1 1
15 22637 1 1 102 PRO CD C 2.653 -5.892 3.165 1.00 . A A . 102 PRO CD 1 1
15 22638 1 1 102 PRO CG C 1.697 -6.978 3.579 1.00 . A A . 102 PRO CG 1 1
15 22639 1 1 102 PRO HA H 3.842 -6.778 6.030 1.00 . A A . 102 PRO HA 1 1
15 22640 1 1 102 PRO HB2 H 1.795 -8.341 5.221 1.00 . A A . 102 PRO HB2 1 1
15 22641 1 1 102 PRO HB3 H 1.571 -6.650 5.684 1.00 . A A . 102 PRO HB3 1 1
15 22642 1 1 102 PRO HD2 H 2.904 -5.989 2.119 1.00 . A A . 102 PRO HD2 1 1
15 22643 1 1 102 PRO HD3 H 2.227 -4.919 3.364 1.00 . A A . 102 PRO HD3 1 1
15 22644 1 1 102 PRO HG2 H 1.822 -7.848 2.951 1.00 . A A . 102 PRO HG2 1 1
15 22645 1 1 102 PRO HG3 H 0.679 -6.622 3.531 1.00 . A A . 102 PRO HG3 1 1
15 22646 1 1 102 PRO N N 3.832 -6.136 4.015 1.00 . A A . 102 PRO N 1 1
15 22647 1 1 102 PRO O O 5.008 -8.603 3.809 1.00 . A A . 102 PRO O 1 1
15 22648 1 1 103 LEU C C 3.727 -11.821 6.131 1.00 . A A . 103 LEU C 1 1
15 22649 1 1 103 LEU CA C 4.646 -10.746 5.548 1.00 . A A . 103 LEU CA 1 1
15 22650 1 1 103 LEU CB C 5.993 -10.752 6.269 1.00 . A A . 103 LEU CB 1 1
15 22651 1 1 103 LEU CD1 C 7.748 -9.326 7.355 1.00 . A A . 103 LEU CD1 1 1
15 22652 1 1 103 LEU CD2 C 7.490 -9.315 4.865 1.00 . A A . 103 LEU CD2 1 1
15 22653 1 1 103 LEU CG C 6.766 -9.434 6.198 1.00 . A A . 103 LEU CG 1 1
15 22654 1 1 103 LEU H H 3.443 -9.243 6.422 1.00 . A A . 103 LEU H 1 1
15 22655 1 1 103 LEU HA H 4.804 -10.949 4.500 1.00 . A A . 103 LEU HA 1 1
15 22656 1 1 103 LEU HB2 H 5.819 -10.989 7.308 1.00 . A A . 103 LEU HB2 1 1
15 22657 1 1 103 LEU HB3 H 6.608 -11.526 5.837 1.00 . A A . 103 LEU HB3 1 1
15 22658 1 1 103 LEU HD11 H 8.100 -10.311 7.623 1.00 . A A . 103 LEU HD11 1 1
15 22659 1 1 103 LEU HD12 H 8.587 -8.713 7.058 1.00 . A A . 103 LEU HD12 1 1
15 22660 1 1 103 LEU HD13 H 7.256 -8.874 8.204 1.00 . A A . 103 LEU HD13 1 1
15 22661 1 1 103 LEU HD21 H 8.368 -9.943 4.875 1.00 . A A . 103 LEU HD21 1 1
15 22662 1 1 103 LEU HD22 H 6.831 -9.630 4.069 1.00 . A A . 103 LEU HD22 1 1
15 22663 1 1 103 LEU HD23 H 7.783 -8.288 4.706 1.00 . A A . 103 LEU HD23 1 1
15 22664 1 1 103 LEU HG H 6.069 -8.612 6.277 1.00 . A A . 103 LEU HG 1 1
15 22665 1 1 103 LEU N N 4.036 -9.427 5.666 1.00 . A A . 103 LEU N 1 1
15 22666 1 1 103 LEU O O 2.675 -11.511 6.689 1.00 . A A . 103 LEU O 1 1
15 22667 1 1 104 PRO C C 3.610 -14.523 7.980 1.00 . A A . 104 PRO C 1 1
15 22668 1 1 104 PRO CA C 3.321 -14.220 6.514 1.00 . A A . 104 PRO CA 1 1
15 22669 1 1 104 PRO CB C 3.768 -15.379 5.629 1.00 . A A . 104 PRO CB 1 1
15 22670 1 1 104 PRO CD C 5.348 -13.567 5.349 1.00 . A A . 104 PRO CD 1 1
15 22671 1 1 104 PRO CG C 5.187 -15.069 5.277 1.00 . A A . 104 PRO CG 1 1
15 22672 1 1 104 PRO HA H 2.263 -14.049 6.384 1.00 . A A . 104 PRO HA 1 1
15 22673 1 1 104 PRO HB2 H 3.690 -16.306 6.179 1.00 . A A . 104 PRO HB2 1 1
15 22674 1 1 104 PRO HB3 H 3.145 -15.423 4.748 1.00 . A A . 104 PRO HB3 1 1
15 22675 1 1 104 PRO HD2 H 6.213 -13.315 5.942 1.00 . A A . 104 PRO HD2 1 1
15 22676 1 1 104 PRO HD3 H 5.438 -13.151 4.356 1.00 . A A . 104 PRO HD3 1 1
15 22677 1 1 104 PRO HG2 H 5.849 -15.548 5.983 1.00 . A A . 104 PRO HG2 1 1
15 22678 1 1 104 PRO HG3 H 5.398 -15.418 4.277 1.00 . A A . 104 PRO HG3 1 1
15 22679 1 1 104 PRO N N 4.112 -13.103 6.005 1.00 . A A . 104 PRO N 1 1
15 22680 1 1 104 PRO O O 4.598 -15.183 8.305 1.00 . A A . 104 PRO O 1 1
15 22681 1 1 105 ALA C C 1.613 -13.947 11.047 1.00 . A A . 105 ALA C 1 1
15 22682 1 1 105 ALA CA C 2.902 -14.263 10.295 1.00 . A A . 105 ALA CA 1 1
15 22683 1 1 105 ALA CB C 4.050 -13.421 10.834 1.00 . A A . 105 ALA CB 1 1
15 22684 1 1 105 ALA H H 1.972 -13.524 8.543 1.00 . A A . 105 ALA H 1 1
15 22685 1 1 105 ALA HA H 3.149 -15.303 10.444 1.00 . A A . 105 ALA HA 1 1
15 22686 1 1 105 ALA HB1 H 4.509 -13.931 11.667 1.00 . A A . 105 ALA HB1 1 1
15 22687 1 1 105 ALA HB2 H 4.782 -13.272 10.055 1.00 . A A . 105 ALA HB2 1 1
15 22688 1 1 105 ALA HB3 H 3.672 -12.464 11.161 1.00 . A A . 105 ALA HB3 1 1
15 22689 1 1 105 ALA N N 2.740 -14.041 8.863 1.00 . A A . 105 ALA N 1 1
15 22690 1 1 105 ALA O O 1.537 -12.861 11.659 1.00 . A A . 105 ALA O 1 1
15 22691 1 1 105 ALA OXT O 0.691 -14.789 11.017 1.00 . A A . 105 ALA OXT 1 1
15 22692 2 2 1 FES FE1 FE -5.189 -6.552 -7.718 1.00 . B A . 106 FES FE1 1 1
15 22693 2 2 1 FES FE2 FE -4.522 -4.592 -6.049 1.00 . B A . 106 FES FE2 1 1
15 22694 2 2 1 FES S1 S -6.527 -5.439 -6.372 1.00 . B A . 106 FES S1 1 1
15 22695 2 2 1 FES S2 S -3.260 -5.499 -7.606 1.00 . B A . 106 FES S2 1 1
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