NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573305 |
2mah   |
19354 | cing | 4-filtered-FRED | STAR | entry | full | 1435 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mah
# This FRED archive file contains, for PDB entry <2mah>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mah
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mah
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14839.08
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_smoothened A . 1 1
stop_
save_
save_Protein_smoothened
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein smoothened"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGLVPRGSHMVRRARCYPTSNATNTCFGSKLPYELSSLDLTDFHTEKELNDKLNDYYALKHVPKCWAAIQPFLCAVFKPKCEKINGEDMVYLPSYEMCRITMEPCRILYNTTFFPKFLRCNETLFPTK
_Entity.Number_of_monomers 128
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 SER . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 SER . 1 1
9 HIS . 1 1
10 MET . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 TYR . 1 1
18 PRO . 1 1
19 THR . 1 1
20 SER . 1 1
21 ASN . 1 1
22 ALA . 1 1
23 THR . 1 1
24 ASN . 1 1
25 THR . 1 1
26 CYS . 1 1
27 PHE . 1 1
28 GLY . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 SER . 1 1
37 SER . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 THR . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 THR . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 ASN . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 ASN . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 TYR . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 HIS . 1 1
62 VAL . 1 1
63 PRO . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 TRP . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 ILE . 1 1
70 GLN . 1 1
71 PRO . 1 1
72 PHE . 1 1
73 LEU . 1 1
74 CYS . 1 1
75 ALA . 1 1
76 VAL . 1 1
77 PHE . 1 1
78 LYS . 1 1
79 PRO . 1 1
80 LYS . 1 1
81 CYS . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 ILE . 1 1
85 ASN . 1 1
86 GLY . 1 1
87 GLU . 1 1
88 ASP . 1 1
89 MET . 1 1
90 VAL . 1 1
91 TYR . 1 1
92 LEU . 1 1
93 PRO . 1 1
94 SER . 1 1
95 TYR . 1 1
96 GLU . 1 1
97 MET . 1 1
98 CYS . 1 1
99 ARG . 1 1
100 ILE . 1 1
101 THR . 1 1
102 MET . 1 1
103 GLU . 1 1
104 PRO . 1 1
105 CYS . 1 1
106 ARG . 1 1
107 ILE . 1 1
108 LEU . 1 1
109 TYR . 1 1
110 ASN . 1 1
111 THR . 1 1
112 THR . 1 1
113 PHE . 1 1
114 PHE . 1 1
115 PRO . 1 1
116 LYS . 1 1
117 PHE . 1 1
118 LEU . 1 1
119 ARG . 1 1
120 CYS . 1 1
121 ASN . 1 1
122 GLU . 1 1
123 THR . 1 1
124 LEU . 1 1
125 PHE . 1 1
126 PRO . 1 1
127 THR . 1 1
128 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
HIS 9 9 1 1
MET 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
TYR 17 17 1 1
PRO 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
ASN 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
THR 25 25 1 1
CYS 26 26 1 1
PHE 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
THR 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
ASN 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
ASN 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
TYR 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
HIS 61 61 1 1
VAL 62 62 1 1
PRO 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
TRP 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
ILE 69 69 1 1
GLN 70 70 1 1
PRO 71 71 1 1
PHE 72 72 1 1
LEU 73 73 1 1
CYS 74 74 1 1
ALA 75 75 1 1
VAL 76 76 1 1
PHE 77 77 1 1
LYS 78 78 1 1
PRO 79 79 1 1
LYS 80 80 1 1
CYS 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
ILE 84 84 1 1
ASN 85 85 1 1
GLY 86 86 1 1
GLU 87 87 1 1
ASP 88 88 1 1
MET 89 89 1 1
VAL 90 90 1 1
TYR 91 91 1 1
LEU 92 92 1 1
PRO 93 93 1 1
SER 94 94 1 1
TYR 95 95 1 1
GLU 96 96 1 1
MET 97 97 1 1
CYS 98 98 1 1
ARG 99 99 1 1
ILE 100 100 1 1
THR 101 101 1 1
MET 102 102 1 1
GLU 103 103 1 1
PRO 104 104 1 1
CYS 105 105 1 1
ARG 106 106 1 1
ILE 107 107 1 1
LEU 108 108 1 1
TYR 109 109 1 1
ASN 110 110 1 1
THR 111 111 1 1
THR 112 112 1 1
PHE 113 113 1 1
PHE 114 114 1 1
PRO 115 115 1 1
LYS 116 116 1 1
PHE 117 117 1 1
LEU 118 118 1 1
ARG 119 119 1 1
CYS 120 120 1 1
ASN 121 121 1 1
GLU 122 122 1 1
THR 123 123 1 1
LEU 124 124 1 1
PHE 125 125 1 1
PRO 126 126 1 1
THR 127 127 1 1
LYS 128 128 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 13 GLY QA 1 1
1 1 2 1 1 3 LEU H . 14 LEU H 1 1
2 1 1 1 1 2 GLY QA . 13 GLY QA 1 1
2 1 2 1 1 3 LEU HB2 . 14 LEU HB2 1 1
3 1 1 1 1 3 LEU H . 14 LEU H 1 1
3 1 2 1 1 3 LEU HB2 . 14 LEU HB2 1 1
4 1 1 1 1 3 LEU H . 14 LEU H 1 1
4 1 2 1 1 4 VAL H . 15 VAL H 1 1
5 1 1 1 1 3 LEU HA . 14 LEU HA 1 1
5 1 2 1 1 3 LEU QD . 14 LEU QQD 1 1
6 1 1 1 1 3 LEU HA . 14 LEU HA 1 1
6 1 2 1 1 4 VAL H . 15 VAL H 1 1
7 1 1 1 1 3 LEU HA . 14 LEU HA 1 1
7 1 2 1 1 12 ARG QD . 23 ARG QD 1 1
8 1 1 1 1 3 LEU HB2 . 14 LEU HB2 1 1
8 1 2 1 1 3 LEU QD . 14 LEU QQD 1 1
9 1 1 1 1 3 LEU QD . 14 LEU QQD 1 1
9 1 2 1 1 12 ARG QD . 23 ARG QD 1 1
10 1 1 1 1 4 VAL H . 15 VAL H 1 1
10 1 2 1 1 4 VAL HB . 15 VAL HB 1 1
11 1 1 1 1 4 VAL H . 15 VAL H 1 1
11 1 2 1 1 5 PRO QD . 16 PRO QD 1 1
12 1 1 1 1 4 VAL HA . 15 VAL HA 1 1
12 1 2 1 1 4 VAL MG1 . 15 VAL QG1 1 1
13 1 1 1 1 4 VAL HA . 15 VAL HA 1 1
13 1 2 1 1 4 VAL MG2 . 15 VAL QG2 1 1
14 1 1 1 1 4 VAL HA . 15 VAL HA 1 1
14 1 2 1 1 5 PRO QB . 16 PRO QB 1 1
15 1 1 1 1 4 VAL HA . 15 VAL HA 1 1
15 1 2 1 1 5 PRO QD . 16 PRO QD 1 1
16 1 1 1 1 4 VAL HA . 15 VAL HA 1 1
16 1 2 1 1 5 PRO QG . 16 PRO QG 1 1
17 1 1 1 1 4 VAL HB . 15 VAL HB 1 1
17 1 2 1 1 11 VAL MG1 . 22 VAL QG1 1 1
18 1 1 1 1 4 VAL HB . 15 VAL HB 1 1
18 1 2 1 1 89 MET ME . 100 MET QE 1 1
19 1 1 1 1 4 VAL MG1 . 15 VAL QG1 1 1
19 1 2 1 1 5 PRO QD . 16 PRO QD 1 1
20 1 1 1 1 4 VAL MG1 . 15 VAL QG1 1 1
20 1 2 1 1 11 VAL MG1 . 22 VAL QG1 1 1
21 1 1 1 1 4 VAL MG2 . 15 VAL QG2 1 1
21 1 2 1 1 5 PRO QD . 16 PRO QD 1 1
22 1 1 1 1 4 VAL MG2 . 15 VAL QG2 1 1
22 1 2 1 1 5 PRO QG . 16 PRO QG 1 1
23 1 1 1 1 4 VAL MG2 . 15 VAL QG2 1 1
23 1 2 1 1 11 VAL HB . 22 VAL HB 1 1
24 1 1 1 1 4 VAL MG2 . 15 VAL QG2 1 1
24 1 2 1 1 11 VAL MG1 . 22 VAL QG1 1 1
25 1 1 1 1 4 VAL MG2 . 15 VAL QG2 1 1
25 1 2 1 1 89 MET ME . 100 MET QE 1 1
26 1 1 1 1 5 PRO QB . 16 PRO QB 1 1
26 1 2 1 1 6 ARG H . 17 ARG H 1 1
27 1 1 1 1 5 PRO QD . 16 PRO QD 1 1
27 1 2 1 1 6 ARG H . 17 ARG H 1 1
28 1 1 1 1 5 PRO QD . 16 PRO QD 1 1
28 1 2 1 1 6 ARG QG . 17 ARG QG 1 1
29 1 1 1 1 5 PRO QG . 16 PRO QG 1 1
29 1 2 1 1 6 ARG H . 17 ARG H 1 1
30 1 1 1 1 6 ARG HA . 17 ARG HA 1 1
30 1 2 1 1 6 ARG QD . 17 ARG QD 1 1
31 1 1 1 1 6 ARG HA . 17 ARG HA 1 1
31 1 2 1 1 6 ARG QG . 17 ARG QG 1 1
32 1 1 1 1 6 ARG QB . 17 ARG QB 1 1
32 1 2 1 1 11 VAL MG2 . 22 VAL QG2 1 1
33 1 1 1 1 6 ARG QD . 17 ARG QD 1 1
33 1 2 1 1 11 VAL MG1 . 22 VAL QG1 1 1
34 1 1 1 1 6 ARG QD . 17 ARG QD 1 1
34 1 2 1 1 11 VAL MG2 . 22 VAL QG2 1 1
35 1 1 1 1 6 ARG QG . 17 ARG QG 1 1
35 1 2 1 1 11 VAL MG2 . 22 VAL QG2 1 1
36 1 1 1 1 8 SER HA . 19 SER HA 1 1
36 1 2 1 1 8 SER QB . 19 SER QB 1 1
37 1 1 1 1 8 SER HA . 19 SER HA 1 1
37 1 2 1 1 10 MET ME . 21 MET QE 1 1
38 1 1 1 1 8 SER QB . 19 SER QB 1 1
38 1 2 1 1 10 MET ME . 21 MET QE 1 1
39 1 1 1 1 9 HIS HB2 . 20 HIS HB2 1 1
39 1 2 1 1 92 LEU MD2 . 103 LEU QD2 1 1
40 1 1 1 1 10 MET H . 21 MET H 1 1
40 1 2 1 1 10 MET HG3 . 21 MET HG3 1 1
41 1 1 1 1 10 MET H . 21 MET H 1 1
41 1 2 1 1 11 VAL H . 22 VAL H 1 1
42 1 1 1 1 10 MET H . 21 MET H 1 1
42 1 2 1 1 92 LEU MD2 . 103 LEU QD2 1 1
43 1 1 1 1 10 MET HA . 21 MET HA 1 1
43 1 2 1 1 11 VAL MG2 . 22 VAL QG2 1 1
44 1 1 1 1 10 MET HA . 21 MET HA 1 1
44 1 2 1 1 92 LEU MD1 . 103 LEU QD1 1 1
45 1 1 1 1 10 MET ME . 21 MET QE 1 1
45 1 2 1 1 10 MET HG2 . 21 MET HG2 1 1
46 1 1 1 1 10 MET ME . 21 MET QE 1 1
46 1 2 1 1 125 PHE HB3 . 136 PHE HB3 1 1
47 1 1 1 1 10 MET HG2 . 21 MET HG2 1 1
47 1 2 1 1 92 LEU MD1 . 103 LEU QD1 1 1
48 1 1 1 1 11 VAL H . 22 VAL H 1 1
48 1 2 1 1 12 ARG H . 23 ARG H 1 1
49 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
49 1 2 1 1 11 VAL MG1 . 22 VAL QG1 1 1
50 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
50 1 2 1 1 11 VAL MG2 . 22 VAL QG2 1 1
51 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
51 1 2 1 1 89 MET ME . 100 MET QE 1 1
52 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
52 1 2 1 1 90 VAL H . 101 VAL H 1 1
53 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
53 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
54 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
54 1 2 1 1 91 TYR HA . 102 TYR HA 1 1
55 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
55 1 2 1 1 92 LEU H . 103 LEU H 1 1
56 1 1 1 1 11 VAL HA . 22 VAL HA 1 1
56 1 2 1 1 92 LEU MD1 . 103 LEU QD1 1 1
57 1 1 1 1 11 VAL HB . 22 VAL HB 1 1
57 1 2 1 1 12 ARG H . 23 ARG H 1 1
58 1 1 1 1 11 VAL HB . 22 VAL HB 1 1
58 1 2 1 1 89 MET HB3 . 100 MET HB3 1 1
59 1 1 1 1 11 VAL QG . 22 VAL QQG 1 1
59 1 2 1 1 91 TYR QD . 102 TYR QD 1 1
60 1 1 1 1 11 VAL QG . 22 VAL QQG 1 1
60 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
61 1 1 1 1 11 VAL MG1 . 22 VAL QG1 1 1
61 1 2 1 1 12 ARG H . 23 ARG H 1 1
62 1 1 1 1 11 VAL MG1 . 22 VAL QG1 1 1
62 1 2 1 1 12 ARG HA . 23 ARG HA 1 1
63 1 1 1 1 11 VAL MG1 . 22 VAL QG1 1 1
63 1 2 1 1 89 MET ME . 100 MET QE 1 1
64 1 1 1 1 11 VAL MG1 . 22 VAL QG1 1 1
64 1 2 1 1 91 TYR QD . 102 TYR QD 1 1
65 1 1 1 1 11 VAL MG2 . 22 VAL QG2 1 1
65 1 2 1 1 89 MET HB3 . 100 MET HB3 1 1
66 1 1 1 1 11 VAL MG2 . 22 VAL QG2 1 1
66 1 2 1 1 89 MET ME . 100 MET QE 1 1
67 1 1 1 1 11 VAL MG2 . 22 VAL QG2 1 1
67 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
68 1 1 1 1 11 VAL MG2 . 22 VAL QG2 1 1
68 1 2 1 1 91 TYR HA . 102 TYR HA 1 1
69 1 1 1 1 11 VAL MG2 . 22 VAL QG2 1 1
69 1 2 1 1 91 TYR QD . 102 TYR QD 1 1
70 1 1 1 1 11 VAL MG2 . 22 VAL QG2 1 1
70 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
71 1 1 1 1 11 VAL MG2 . 22 VAL QG2 1 1
71 1 2 1 1 92 LEU H . 103 LEU H 1 1
72 1 1 1 1 12 ARG H . 23 ARG H 1 1
72 1 2 1 1 89 MET HA . 100 MET HA 1 1
73 1 1 1 1 12 ARG H . 23 ARG H 1 1
73 1 2 1 1 89 MET ME . 100 MET QE 1 1
74 1 1 1 1 12 ARG H . 23 ARG H 1 1
74 1 2 1 1 90 VAL H . 101 VAL H 1 1
75 1 1 1 1 12 ARG H . 23 ARG H 1 1
75 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
76 1 1 1 1 12 ARG HA . 23 ARG HA 1 1
76 1 2 1 1 13 ARG H . 24 ARG H 1 1
77 1 1 1 1 12 ARG HB2 . 23 ARG HB2 1 1
77 1 2 1 1 12 ARG QD . 23 ARG QD 1 1
78 1 1 1 1 12 ARG HB2 . 23 ARG HB2 1 1
78 1 2 1 1 13 ARG H . 24 ARG H 1 1
79 1 1 1 1 12 ARG HB3 . 23 ARG HB3 1 1
79 1 2 1 1 12 ARG QD . 23 ARG QD 1 1
80 1 1 1 1 12 ARG HB3 . 23 ARG HB3 1 1
80 1 2 1 1 90 VAL H . 101 VAL H 1 1
81 1 1 1 1 13 ARG H . 24 ARG H 1 1
81 1 2 1 1 13 ARG HE . 24 ARG HE 1 1
82 1 1 1 1 13 ARG H . 24 ARG H 1 1
82 1 2 1 1 14 ALA H . 25 ALA H 1 1
83 1 1 1 1 13 ARG HA . 24 ARG HA 1 1
83 1 2 1 1 13 ARG QD . 24 ARG QD 1 1
84 1 1 1 1 13 ARG HA . 24 ARG HA 1 1
84 1 2 1 1 13 ARG QG . 24 ARG QG 1 1
85 1 1 1 1 13 ARG HA . 24 ARG HA 1 1
85 1 2 1 1 14 ALA H . 25 ALA H 1 1
86 1 1 1 1 13 ARG HA . 24 ARG HA 1 1
86 1 2 1 1 89 MET HA . 100 MET HA 1 1
87 1 1 1 1 13 ARG HA . 24 ARG HA 1 1
87 1 2 1 1 89 MET HG2 . 100 MET HG2 1 1
88 1 1 1 1 13 ARG HA . 24 ARG HA 1 1
88 1 2 1 1 89 MET HG3 . 100 MET HG3 1 1
89 1 1 1 1 13 ARG QB . 24 ARG QB 1 1
89 1 2 1 1 14 ALA H . 25 ALA H 1 1
90 1 1 1 1 13 ARG QD . 24 ARG QD 1 1
90 1 2 1 1 87 GLU QB . 98 GLU QB 1 1
91 1 1 1 1 13 ARG QD . 24 ARG QD 1 1
91 1 2 1 1 89 MET ME . 100 MET QE 1 1
92 1 1 1 1 14 ALA H . 25 ALA H 1 1
92 1 2 1 1 89 MET HA . 100 MET HA 1 1
93 1 1 1 1 14 ALA H . 25 ALA H 1 1
93 1 2 1 1 89 MET HG2 . 100 MET HG2 1 1
94 1 1 1 1 14 ALA H . 25 ALA H 1 1
94 1 2 1 1 90 VAL H . 101 VAL H 1 1
95 1 1 1 1 14 ALA HA . 25 ALA HA 1 1
95 1 2 1 1 15 ARG H . 26 ARG H 1 1
96 1 1 1 1 14 ALA HA . 25 ALA HA 1 1
96 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
97 1 1 1 1 14 ALA MB . 25 ALA QB 1 1
97 1 2 1 1 15 ARG H . 26 ARG H 1 1
98 1 1 1 1 14 ALA MB . 25 ALA QB 1 1
98 1 2 1 1 39 ASP H . 50 ASP H 1 1
99 1 1 1 1 14 ALA MB . 25 ALA QB 1 1
99 1 2 1 1 39 ASP HB2 . 50 ASP HB2 1 1
100 1 1 1 1 14 ALA MB . 25 ALA QB 1 1
100 1 2 1 1 39 ASP HB3 . 50 ASP HB3 1 1
101 1 1 1 1 14 ALA MB . 25 ALA QB 1 1
101 1 2 1 1 89 MET HA . 100 MET HA 1 1
102 1 1 1 1 14 ALA MB . 25 ALA QB 1 1
102 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
103 1 1 1 1 15 ARG H . 26 ARG H 1 1
103 1 2 1 1 16 CYS H . 27 CYSS H 1 1
104 1 1 1 1 15 ARG HA . 26 ARG HA 1 1
104 1 2 1 1 15 ARG QG . 26 ARG QG 1 1
105 1 1 1 1 15 ARG HA . 26 ARG HA 1 1
105 1 2 1 1 16 CYS H . 27 CYSS H 1 1
106 1 1 1 1 15 ARG HA . 26 ARG HA 1 1
106 1 2 1 1 88 ASP HB2 . 99 ASP HB2 1 1
107 1 1 1 1 15 ARG HA . 26 ARG HA 1 1
107 1 2 1 1 88 ASP HB3 . 99 ASP HB3 1 1
108 1 1 1 1 15 ARG HB2 . 26 ARG HB2 1 1
108 1 2 1 1 15 ARG QD . 26 ARG QD 1 1
109 1 1 1 1 15 ARG HB2 . 26 ARG HB2 1 1
109 1 2 1 1 16 CYS H . 27 CYSS H 1 1
110 1 1 1 1 15 ARG HB3 . 26 ARG HB3 1 1
110 1 2 1 1 16 CYS HA . 27 CYSS HA 1 1
111 1 1 1 1 15 ARG QD . 26 ARG QD 1 1
111 1 2 1 1 15 ARG QG . 26 ARG QG 1 1
112 1 1 1 1 15 ARG QD . 26 ARG QD 1 1
112 1 2 1 1 16 CYS H . 27 CYSS H 1 1
113 1 1 1 1 15 ARG QG . 26 ARG QG 1 1
113 1 2 1 1 16 CYS H . 27 CYSS H 1 1
114 1 1 1 1 15 ARG QG . 26 ARG QG 1 1
114 1 2 1 1 16 CYS HA . 27 CYSS HA 1 1
115 1 1 1 1 15 ARG QG . 26 ARG QG 1 1
115 1 2 1 1 17 TYR QD . 28 TYR QD 1 1
116 1 1 1 1 16 CYS H . 27 CYSS H 1 1
116 1 2 1 1 16 CYS HB2 . 27 CYSS HB2 1 1
117 1 1 1 1 16 CYS H . 27 CYSS H 1 1
117 1 2 1 1 16 CYS HB3 . 27 CYSS HB3 1 1
118 1 1 1 1 16 CYS H . 27 CYSS H 1 1
118 1 2 1 1 17 TYR H . 28 TYR H 1 1
119 1 1 1 1 16 CYS H . 27 CYSS H 1 1
119 1 2 1 1 37 SER HA . 48 SER HA 1 1
120 1 1 1 1 16 CYS HA . 27 CYSS HA 1 1
120 1 2 1 1 17 TYR H . 28 TYR H 1 1
121 1 1 1 1 16 CYS HA . 27 CYSS HA 1 1
121 1 2 1 1 17 TYR QD . 28 TYR QD 1 1
122 1 1 1 1 16 CYS HA . 27 CYSS HA 1 1
122 1 2 1 1 35 LEU HB3 . 46 LEU HB3 1 1
123 1 1 1 1 16 CYS HA . 27 CYSS HA 1 1
123 1 2 1 1 35 LEU MD1 . 46 LEU QD1 1 1
124 1 1 1 1 16 CYS HA . 27 CYSS HA 1 1
124 1 2 1 1 37 SER HA . 48 SER HA 1 1
125 1 1 1 1 16 CYS HA . 27 CYSS HA 1 1
125 1 2 1 1 37 SER QB . 48 SER QB 1 1
126 1 1 1 1 16 CYS HB2 . 27 CYSS HB2 1 1
126 1 2 1 1 35 LEU HB3 . 46 LEU HB3 1 1
127 1 1 1 1 16 CYS HB2 . 27 CYSS HB2 1 1
127 1 2 1 1 35 LEU MD1 . 46 LEU QD1 1 1
128 1 1 1 1 16 CYS HB3 . 27 CYSS HB3 1 1
128 1 2 1 1 17 TYR H . 28 TYR H 1 1
129 1 1 1 1 16 CYS HB3 . 27 CYSS HB3 1 1
129 1 2 1 1 35 LEU MD1 . 46 LEU QD1 1 1
130 1 1 1 1 16 CYS HB3 . 27 CYSS HB3 1 1
130 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
131 1 1 1 1 17 TYR H . 28 TYR H 1 1
131 1 2 1 1 17 TYR HB2 . 28 TYR HB2 1 1
132 1 1 1 1 17 TYR H . 28 TYR H 1 1
132 1 2 1 1 17 TYR QD . 28 TYR QD 1 1
133 1 1 1 1 17 TYR H . 28 TYR H 1 1
133 1 2 1 1 35 LEU HB3 . 46 LEU HB3 1 1
134 1 1 1 1 17 TYR H . 28 TYR H 1 1
134 1 2 1 1 36 SER H . 47 SER H 1 1
135 1 1 1 1 17 TYR H . 28 TYR H 1 1
135 1 2 1 1 37 SER HA . 48 SER HA 1 1
136 1 1 1 1 17 TYR HA . 28 TYR HA 1 1
136 1 2 1 1 17 TYR QD . 28 TYR QD 1 1
137 1 1 1 1 17 TYR HA . 28 TYR HA 1 1
137 1 2 1 1 18 PRO HD2 . 29 PRO HD2 1 1
138 1 1 1 1 17 TYR HA . 28 TYR HA 1 1
138 1 2 1 1 18 PRO QD . 29 PRO QD 1 1
139 1 1 1 1 17 TYR HA . 28 TYR HA 1 1
139 1 2 1 1 18 PRO HD3 . 29 PRO HD3 1 1
140 1 1 1 1 17 TYR HA . 28 TYR HA 1 1
140 1 2 1 1 18 PRO HG2 . 29 PRO HG2 1 1
141 1 1 1 1 17 TYR HA . 28 TYR HA 1 1
141 1 2 1 1 18 PRO HG3 . 29 PRO HG3 1 1
142 1 1 1 1 17 TYR HB2 . 28 TYR HB2 1 1
142 1 2 1 1 18 PRO HD2 . 29 PRO HD2 1 1
143 1 1 1 1 17 TYR HB2 . 28 TYR HB2 1 1
143 1 2 1 1 18 PRO HD3 . 29 PRO HD3 1 1
144 1 1 1 1 17 TYR HB2 . 28 TYR HB2 1 1
144 1 2 1 1 18 PRO HG3 . 29 PRO HG3 1 1
145 1 1 1 1 17 TYR HB3 . 28 TYR HB3 1 1
145 1 2 1 1 18 PRO HD2 . 29 PRO HD2 1 1
146 1 1 1 1 17 TYR QD . 28 TYR QD 1 1
146 1 2 1 1 18 PRO HD2 . 29 PRO HD2 1 1
147 1 1 1 1 17 TYR QD . 28 TYR QD 1 1
147 1 2 1 1 19 THR MG . 30 THR QG2 1 1
148 1 1 1 1 17 TYR QD . 28 TYR QD 1 1
148 1 2 1 1 36 SER H . 47 SER H 1 1
149 1 1 1 1 17 TYR QD . 28 TYR QD 1 1
149 1 2 1 1 37 SER HA . 48 SER HA 1 1
150 1 1 1 1 17 TYR QD . 28 TYR QD 1 1
150 1 2 1 1 38 LEU H . 49 LEU H 1 1
151 1 1 1 1 17 TYR QD . 28 TYR QD 1 1
151 1 2 1 1 38 LEU QB . 49 LEU QB 1 1
152 1 1 1 1 17 TYR QD . 28 TYR QD 1 1
152 1 2 1 1 38 LEU MD2 . 49 LEU QD2 1 1
153 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
153 1 2 1 1 19 THR HA . 30 THR HA 1 1
154 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
154 1 2 1 1 19 THR MG . 30 THR QG2 1 1
155 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
155 1 2 1 1 36 SER HB3 . 47 SER HB3 1 1
156 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
156 1 2 1 1 37 SER H . 48 SER H 1 1
157 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
157 1 2 1 1 37 SER HA . 48 SER HA 1 1
158 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
158 1 2 1 1 38 LEU QB . 49 LEU QB 1 1
159 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
159 1 2 1 1 38 LEU MD1 . 49 LEU QD1 1 1
160 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
160 1 2 1 1 38 LEU QD . 49 LEU QQD 1 1
161 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
161 1 2 1 1 38 LEU MD2 . 49 LEU QD2 1 1
162 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
162 1 2 1 1 46 GLU HB3 . 57 GLU HB3 1 1
163 1 1 1 1 17 TYR QE . 28 TYR QE 1 1
163 1 2 1 1 46 GLU HG2 . 57 GLU HG2 1 1
164 1 1 1 1 18 PRO HA . 29 PRO HA 1 1
164 1 2 1 1 19 THR H . 30 THR H 1 1
165 1 1 1 1 18 PRO HA . 29 PRO HA 1 1
165 1 2 1 1 35 LEU HA . 46 LEU HA 1 1
166 1 1 1 1 18 PRO HA . 29 PRO HA 1 1
166 1 2 1 1 35 LEU HB3 . 46 LEU HB3 1 1
167 1 1 1 1 18 PRO HA . 29 PRO HA 1 1
167 1 2 1 1 35 LEU QD . 46 LEU QQD 1 1
168 1 1 1 1 18 PRO HA . 29 PRO HA 1 1
168 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
169 1 1 1 1 18 PRO HA . 29 PRO HA 1 1
169 1 2 1 1 35 LEU HG . 46 LEU HG 1 1
170 1 1 1 1 18 PRO QB . 29 PRO QB 1 1
170 1 2 1 1 35 LEU QD . 46 LEU QQD 1 1
171 1 1 1 1 18 PRO HB3 . 29 PRO HB3 1 1
171 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
172 1 1 1 1 18 PRO QG . 29 PRO QG 1 1
172 1 2 1 1 35 LEU QD . 46 LEU QQD 1 1
173 1 1 1 1 18 PRO HG3 . 29 PRO HG3 1 1
173 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
174 1 1 1 1 19 THR H . 30 THR H 1 1
174 1 2 1 1 19 THR MG . 30 THR QG2 1 1
175 1 1 1 1 19 THR H . 30 THR H 1 1
175 1 2 1 1 35 LEU HA . 46 LEU HA 1 1
176 1 1 1 1 19 THR H . 30 THR H 1 1
176 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
177 1 1 1 1 19 THR H . 30 THR H 1 1
177 1 2 1 1 36 SER HB3 . 47 SER HB3 1 1
178 1 1 1 1 19 THR HA . 30 THR HA 1 1
178 1 2 1 1 19 THR HB . 30 THR HB 1 1
179 1 1 1 1 19 THR HA . 30 THR HA 1 1
179 1 2 1 1 19 THR MG . 30 THR QG2 1 1
180 1 1 1 1 19 THR HB . 30 THR HB 1 1
180 1 2 1 1 20 SER H . 31 SER H 1 1
181 1 1 1 1 19 THR HB . 30 THR HB 1 1
181 1 2 1 1 24 ASN HA . 35 ASN HA 1 1
182 1 1 1 1 19 THR HB . 30 THR HB 1 1
182 1 2 1 1 24 ASN HB2 . 35 ASN HB2 1 1
183 1 1 1 1 19 THR HB . 30 THR HB 1 1
183 1 2 1 1 24 ASN HB3 . 35 ASN HB3 1 1
184 1 1 1 1 19 THR MG . 30 THR QG2 1 1
184 1 2 1 1 20 SER H . 31 SER H 1 1
185 1 1 1 1 19 THR MG . 30 THR QG2 1 1
185 1 2 1 1 24 ASN H . 35 ASN H 1 1
186 1 1 1 1 19 THR MG . 30 THR QG2 1 1
186 1 2 1 1 24 ASN HA . 35 ASN HA 1 1
187 1 1 1 1 19 THR MG . 30 THR QG2 1 1
187 1 2 1 1 24 ASN HB2 . 35 ASN HB2 1 1
188 1 1 1 1 19 THR MG . 30 THR QG2 1 1
188 1 2 1 1 24 ASN HB3 . 35 ASN HB3 1 1
189 1 1 1 1 19 THR MG . 30 THR QG2 1 1
189 1 2 1 1 36 SER HB2 . 47 SER HB2 1 1
190 1 1 1 1 19 THR MG . 30 THR QG2 1 1
190 1 2 1 1 36 SER QB . 47 SER QB 1 1
191 1 1 1 1 19 THR MG . 30 THR QG2 1 1
191 1 2 1 1 36 SER HB3 . 47 SER HB3 1 1
192 1 1 1 1 20 SER H . 31 SER H 1 1
192 1 2 1 1 23 THR H . 34 THR H 1 1
193 1 1 1 1 20 SER H . 31 SER H 1 1
193 1 2 1 1 24 ASN H . 35 ASN H 1 1
194 1 1 1 1 20 SER HA . 31 SER HA 1 1
194 1 2 1 1 21 ASN HD21 . 32 ASN HD21 1 1
195 1 1 1 1 20 SER HB2 . 31 SER HB2 1 1
195 1 2 1 1 21 ASN H . 32 ASN H 1 1
196 1 1 1 1 20 SER HB2 . 31 SER HB2 1 1
196 1 2 1 1 21 ASN QB . 32 ASN QB 1 1
197 1 1 1 1 20 SER HB3 . 31 SER HB3 1 1
197 1 2 1 1 22 ALA MB . 33 ALA QB 1 1
198 1 1 1 1 21 ASN HA . 32 ASN HA 1 1
198 1 2 1 1 21 ASN QB . 32 ASN QB 1 1
199 1 1 1 1 21 ASN QB . 32 ASN QB 1 1
199 1 2 1 1 22 ALA H . 33 ALA H 1 1
200 1 1 1 1 21 ASN QB . 32 ASN QB 1 1
200 1 2 1 1 22 ALA HA . 33 ALA HA 1 1
201 1 1 1 1 21 ASN QB . 32 ASN QB 1 1
201 1 2 1 1 22 ALA MB . 33 ALA QB 1 1
202 1 1 1 1 22 ALA H . 33 ALA H 1 1
202 1 2 1 1 22 ALA MB . 33 ALA QB 1 1
203 1 1 1 1 22 ALA H . 33 ALA H 1 1
203 1 2 1 1 23 THR H . 34 THR H 1 1
204 1 1 1 1 22 ALA MB . 33 ALA QB 1 1
204 1 2 1 1 23 THR H . 34 THR H 1 1
205 1 1 1 1 22 ALA MB . 33 ALA QB 1 1
205 1 2 1 1 23 THR HA . 34 THR HA 1 1
206 1 1 1 1 22 ALA MB . 33 ALA QB 1 1
206 1 2 1 1 23 THR MG . 34 THR QG2 1 1
207 1 1 1 1 23 THR H . 34 THR H 1 1
207 1 2 1 1 23 THR MG . 34 THR QG2 1 1
208 1 1 1 1 23 THR HA . 34 THR HA 1 1
208 1 2 1 1 23 THR MG . 34 THR QG2 1 1
209 1 1 1 1 23 THR HB . 34 THR HB 1 1
209 1 2 1 1 30 LYS QE . 41 LYS QE 1 1
210 1 1 1 1 23 THR MG . 34 THR QG2 1 1
210 1 2 1 1 30 LYS QE . 41 LYS QE 1 1
211 1 1 1 1 24 ASN H . 35 ASN H 1 1
211 1 2 1 1 24 ASN HB2 . 35 ASN HB2 1 1
212 1 1 1 1 24 ASN H . 35 ASN H 1 1
212 1 2 1 1 24 ASN HB3 . 35 ASN HB3 1 1
213 1 1 1 1 24 ASN H . 35 ASN H 1 1
213 1 2 1 1 25 THR H . 36 THR H 1 1
214 1 1 1 1 24 ASN HA . 35 ASN HA 1 1
214 1 2 1 1 25 THR HA . 36 THR HA 1 1
215 1 1 1 1 24 ASN HA . 35 ASN HA 1 1
215 1 2 1 1 31 LEU QD . 42 LEU QQD 1 1
216 1 1 1 1 24 ASN QB . 35 ASN QB 1 1
216 1 2 1 1 31 LEU QD . 42 LEU QQD 1 1
217 1 1 1 1 24 ASN HB2 . 35 ASN HB2 1 1
217 1 2 1 1 25 THR H . 36 THR H 1 1
218 1 1 1 1 24 ASN HD21 . 35 ASN HD21 1 1
218 1 2 1 1 78 LYS HD3 . 89 LYS HD3 1 1
219 1 1 1 1 24 ASN HD22 . 35 ASN HD22 1 1
219 1 2 1 1 25 THR H . 36 THR H 1 1
220 1 1 1 1 25 THR H . 36 THR H 1 1
220 1 2 1 1 25 THR MG . 36 THR QG2 1 1
221 1 1 1 1 25 THR H . 36 THR H 1 1
221 1 2 1 1 26 CYS H . 37 CYSS H 1 1
222 1 1 1 1 25 THR H . 36 THR H 1 1
222 1 2 1 1 31 LEU H . 42 LEU H 1 1
223 1 1 1 1 25 THR H . 36 THR H 1 1
223 1 2 1 1 31 LEU QD . 42 LEU QQD 1 1
224 1 1 1 1 25 THR HA . 36 THR HA 1 1
224 1 2 1 1 25 THR MG . 36 THR QG2 1 1
225 1 1 1 1 25 THR HA . 36 THR HA 1 1
225 1 2 1 1 26 CYS H . 37 CYSS H 1 1
226 1 1 1 1 25 THR HA . 36 THR HA 1 1
226 1 2 1 1 26 CYS HB3 . 37 CYSS HB3 1 1
227 1 1 1 1 25 THR HA . 36 THR HA 1 1
227 1 2 1 1 30 LYS HA . 41 LYS HA 1 1
228 1 1 1 1 25 THR HA . 36 THR HA 1 1
228 1 2 1 1 30 LYS QB . 41 LYS QB 1 1
229 1 1 1 1 25 THR HA . 36 THR HA 1 1
229 1 2 1 1 30 LYS QG . 41 LYS QG 1 1
230 1 1 1 1 25 THR HA . 36 THR HA 1 1
230 1 2 1 1 31 LEU H . 42 LEU H 1 1
231 1 1 1 1 25 THR HA . 36 THR HA 1 1
231 1 2 1 1 31 LEU QD . 42 LEU QQD 1 1
232 1 1 1 1 25 THR HA . 36 THR HA 1 1
232 1 2 1 1 31 LEU MD2 . 42 LEU QD2 1 1
233 1 1 1 1 25 THR HB . 36 THR HB 1 1
233 1 2 1 1 26 CYS H . 37 CYSS H 1 1
234 1 1 1 1 25 THR HB . 36 THR HB 1 1
234 1 2 1 1 30 LYS HA . 41 LYS HA 1 1
235 1 1 1 1 25 THR MG . 36 THR QG2 1 1
235 1 2 1 1 26 CYS H . 37 CYSS H 1 1
236 1 1 1 1 25 THR MG . 36 THR QG2 1 1
236 1 2 1 1 28 GLY H . 39 GLY H 1 1
237 1 1 1 1 25 THR MG . 36 THR QG2 1 1
237 1 2 1 1 28 GLY HA2 . 39 GLY HA2 1 1
238 1 1 1 1 25 THR MG . 36 THR QG2 1 1
238 1 2 1 1 28 GLY QA . 39 GLY QA 1 1
239 1 1 1 1 25 THR MG . 36 THR QG2 1 1
239 1 2 1 1 28 GLY HA3 . 39 GLY HA3 1 1
240 1 1 1 1 25 THR MG . 36 THR QG2 1 1
240 1 2 1 1 30 LYS HA . 41 LYS HA 1 1
241 1 1 1 1 25 THR MG . 36 THR QG2 1 1
241 1 2 1 1 30 LYS QB . 41 LYS QB 1 1
242 1 1 1 1 25 THR MG . 36 THR QG2 1 1
242 1 2 1 1 30 LYS QE . 41 LYS QE 1 1
243 1 1 1 1 25 THR MG . 36 THR QG2 1 1
243 1 2 1 1 30 LYS QG . 41 LYS QG 1 1
244 1 1 1 1 25 THR MG . 36 THR QG2 1 1
244 1 2 1 1 31 LEU H . 42 LEU H 1 1
245 1 1 1 1 26 CYS H . 37 CYSS H 1 1
245 1 2 1 1 26 CYS HB2 . 37 CYSS HB2 1 1
246 1 1 1 1 26 CYS H . 37 CYSS H 1 1
246 1 2 1 1 26 CYS HB3 . 37 CYSS HB3 1 1
247 1 1 1 1 26 CYS H . 37 CYSS H 1 1
247 1 2 1 1 27 PHE H . 38 PHE H 1 1
248 1 1 1 1 26 CYS H . 37 CYSS H 1 1
248 1 2 1 1 29 SER QB . 40 SER QB 1 1
249 1 1 1 1 26 CYS H . 37 CYSS H 1 1
249 1 2 1 1 31 LEU QD . 42 LEU QQD 1 1
250 1 1 1 1 26 CYS HA . 37 CYSS HA 1 1
250 1 2 1 1 27 PHE H . 38 PHE H 1 1
251 1 1 1 1 26 CYS HA . 37 CYSS HA 1 1
251 1 2 1 1 31 LEU QD . 42 LEU QQD 1 1
252 1 1 1 1 26 CYS HA . 37 CYSS HA 1 1
252 1 2 1 1 31 LEU MD2 . 42 LEU QD2 1 1
253 1 1 1 1 26 CYS HB2 . 37 CYSS HB2 1 1
253 1 2 1 1 31 LEU MD1 . 42 LEU QD1 1 1
254 1 1 1 1 26 CYS HB2 . 37 CYSS HB2 1 1
254 1 2 1 1 31 LEU MD2 . 42 LEU QD2 1 1
255 1 1 1 1 26 CYS HB2 . 37 CYSS HB2 1 1
255 1 2 1 1 31 LEU HG . 42 LEU HG 1 1
256 1 1 1 1 26 CYS HB3 . 37 CYSS HB3 1 1
256 1 2 1 1 31 LEU MD1 . 42 LEU QD1 1 1
257 1 1 1 1 26 CYS HB3 . 37 CYSS HB3 1 1
257 1 2 1 1 31 LEU MD2 . 42 LEU QD2 1 1
258 1 1 1 1 27 PHE H . 38 PHE H 1 1
258 1 2 1 1 27 PHE QD . 38 PHE QD 1 1
259 1 1 1 1 27 PHE H . 38 PHE H 1 1
259 1 2 1 1 28 GLY H . 39 GLY H 1 1
260 1 1 1 1 27 PHE HA . 38 PHE HA 1 1
260 1 2 1 1 27 PHE QD . 38 PHE QD 1 1
261 1 1 1 1 27 PHE HA . 38 PHE HA 1 1
261 1 2 1 1 28 GLY H . 39 GLY H 1 1
262 1 1 1 1 27 PHE HB3 . 38 PHE HB3 1 1
262 1 2 1 1 28 GLY H . 39 GLY H 1 1
263 1 1 1 1 27 PHE HB3 . 38 PHE HB3 1 1
263 1 2 1 1 29 SER H . 40 SER H 1 1
264 1 1 1 1 27 PHE QD . 38 PHE QD 1 1
264 1 2 1 1 28 GLY H . 39 GLY H 1 1
265 1 1 1 1 27 PHE QD . 38 PHE QD 1 1
265 1 2 1 1 70 GLN HA . 81 GLN HA 1 1
266 1 1 1 1 27 PHE QD . 38 PHE QD 1 1
266 1 2 1 1 70 GLN QB . 81 GLN QB 1 1
267 1 1 1 1 27 PHE QD . 38 PHE QD 1 1
267 1 2 1 1 70 GLN HG2 . 81 GLN HG2 1 1
268 1 1 1 1 27 PHE QD . 38 PHE QD 1 1
268 1 2 1 1 70 GLN QG . 81 GLN QG 1 1
269 1 1 1 1 27 PHE QD . 38 PHE QD 1 1
269 1 2 1 1 70 GLN HG3 . 81 GLN HG3 1 1
270 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
270 1 2 1 1 70 GLN HA . 81 GLN HA 1 1
271 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
271 1 2 1 1 70 GLN QB . 81 GLN QB 1 1
272 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
272 1 2 1 1 70 GLN HG2 . 81 GLN HG2 1 1
273 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
273 1 2 1 1 70 GLN HG3 . 81 GLN HG3 1 1
274 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
274 1 2 1 1 73 LEU HB2 . 84 LEU HB2 1 1
275 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
275 1 2 1 1 73 LEU HB3 . 84 LEU HB3 1 1
276 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
276 1 2 1 1 73 LEU MD1 . 84 LEU QD1 1 1
277 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
277 1 2 1 1 73 LEU QD . 84 LEU QQD 1 1
278 1 1 1 1 27 PHE QE . 38 PHE QE 1 1
278 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
279 1 1 1 1 27 PHE HZ . 38 PHE HZ 1 1
279 1 2 1 1 73 LEU MD1 . 84 LEU QD1 1 1
280 1 1 1 1 27 PHE HZ . 38 PHE HZ 1 1
280 1 2 1 1 73 LEU QD . 84 LEU QQD 1 1
281 1 1 1 1 27 PHE HZ . 38 PHE HZ 1 1
281 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
282 1 1 1 1 28 GLY H . 39 GLY H 1 1
282 1 2 1 1 29 SER H . 40 SER H 1 1
283 1 1 1 1 29 SER H . 40 SER H 1 1
283 1 2 1 1 29 SER QB . 40 SER QB 1 1
284 1 1 1 1 29 SER H . 40 SER H 1 1
284 1 2 1 1 30 LYS H . 41 LYS H 1 1
285 1 1 1 1 29 SER HA . 40 SER HA 1 1
285 1 2 1 1 30 LYS H . 41 LYS H 1 1
286 1 1 1 1 29 SER HA . 40 SER HA 1 1
286 1 2 1 1 30 LYS QG . 41 LYS QG 1 1
287 1 1 1 1 29 SER QB . 40 SER QB 1 1
287 1 2 1 1 30 LYS H . 41 LYS H 1 1
288 1 1 1 1 29 SER QB . 40 SER QB 1 1
288 1 2 1 1 30 LYS QG . 41 LYS QG 1 1
289 1 1 1 1 30 LYS H . 41 LYS H 1 1
289 1 2 1 1 30 LYS QB . 41 LYS QB 1 1
290 1 1 1 1 30 LYS H . 41 LYS H 1 1
290 1 2 1 1 30 LYS QG . 41 LYS QG 1 1
291 1 1 1 1 30 LYS HA . 41 LYS HA 1 1
291 1 2 1 1 30 LYS QG . 41 LYS QG 1 1
292 1 1 1 1 30 LYS HA . 41 LYS HA 1 1
292 1 2 1 1 31 LEU H . 42 LEU H 1 1
293 1 1 1 1 30 LYS QB . 41 LYS QB 1 1
293 1 2 1 1 30 LYS QE . 41 LYS QE 1 1
294 1 1 1 1 30 LYS QB . 41 LYS QB 1 1
294 1 2 1 1 31 LEU H . 42 LEU H 1 1
295 1 1 1 1 30 LYS QE . 41 LYS QE 1 1
295 1 2 1 1 30 LYS QG . 41 LYS QG 1 1
296 1 1 1 1 31 LEU H . 42 LEU H 1 1
296 1 2 1 1 31 LEU HB3 . 42 LEU HB3 1 1
297 1 1 1 1 31 LEU H . 42 LEU H 1 1
297 1 2 1 1 31 LEU QD . 42 LEU QQD 1 1
298 1 1 1 1 31 LEU HA . 42 LEU HA 1 1
298 1 2 1 1 31 LEU MD1 . 42 LEU QD1 1 1
299 1 1 1 1 31 LEU HA . 42 LEU HA 1 1
299 1 2 1 1 31 LEU MD2 . 42 LEU QD2 1 1
300 1 1 1 1 31 LEU HA . 42 LEU HA 1 1
300 1 2 1 1 32 PRO HD2 . 43 PRO HD2 1 1
301 1 1 1 1 31 LEU HA . 42 LEU HA 1 1
301 1 2 1 1 32 PRO QD . 43 PRO QD 1 1
302 1 1 1 1 31 LEU HA . 42 LEU HA 1 1
302 1 2 1 1 32 PRO HD3 . 43 PRO HD3 1 1
303 1 1 1 1 31 LEU HB2 . 42 LEU HB2 1 1
303 1 2 1 1 33 TYR H . 44 TYR H 1 1
304 1 1 1 1 31 LEU HB3 . 42 LEU HB3 1 1
304 1 2 1 1 32 PRO HD2 . 43 PRO HD2 1 1
305 1 1 1 1 31 LEU HB3 . 42 LEU HB3 1 1
305 1 2 1 1 33 TYR H . 44 TYR H 1 1
306 1 1 1 1 31 LEU QD . 42 LEU QQD 1 1
306 1 2 1 1 33 TYR H . 44 TYR H 1 1
307 1 1 1 1 31 LEU QD . 42 LEU QQD 1 1
307 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
308 1 1 1 1 31 LEU QD . 42 LEU QQD 1 1
308 1 2 1 1 33 TYR QE . 44 TYR QE 1 1
309 1 1 1 1 31 LEU MD1 . 42 LEU QD1 1 1
309 1 2 1 1 32 PRO HD2 . 43 PRO HD2 1 1
310 1 1 1 1 31 LEU MD1 . 42 LEU QD1 1 1
310 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
311 1 1 1 1 31 LEU MD1 . 42 LEU QD1 1 1
311 1 2 1 1 33 TYR QE . 44 TYR QE 1 1
312 1 1 1 1 31 LEU MD1 . 42 LEU QD1 1 1
312 1 2 1 1 78 LYS QB . 89 LYS QB 1 1
313 1 1 1 1 31 LEU MD2 . 42 LEU QD2 1 1
313 1 2 1 1 32 PRO HD2 . 43 PRO HD2 1 1
314 1 1 1 1 31 LEU MD2 . 42 LEU QD2 1 1
314 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
315 1 1 1 1 31 LEU MD2 . 42 LEU QD2 1 1
315 1 2 1 1 33 TYR QE . 44 TYR QE 1 1
316 1 1 1 1 32 PRO HB2 . 43 PRO HB2 1 1
316 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
317 1 1 1 1 32 PRO HD2 . 43 PRO HD2 1 1
317 1 2 1 1 33 TYR H . 44 TYR H 1 1
318 1 1 1 1 32 PRO HD2 . 43 PRO HD2 1 1
318 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
319 1 1 1 1 32 PRO HD2 . 43 PRO HD2 1 1
319 1 2 1 1 33 TYR QE . 44 TYR QE 1 1
320 1 1 1 1 32 PRO QG . 43 PRO QG 1 1
320 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
321 1 1 1 1 32 PRO HG2 . 43 PRO HG2 1 1
321 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
322 1 1 1 1 32 PRO HG2 . 43 PRO HG2 1 1
322 1 2 1 1 33 TYR QE . 44 TYR QE 1 1
323 1 1 1 1 32 PRO HG3 . 43 PRO HG3 1 1
323 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
324 1 1 1 1 33 TYR H . 44 TYR H 1 1
324 1 2 1 1 33 TYR HB3 . 44 TYR HB3 1 1
325 1 1 1 1 33 TYR H . 44 TYR H 1 1
325 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
326 1 1 1 1 33 TYR H . 44 TYR H 1 1
326 1 2 1 1 34 GLU H . 45 GLU H 1 1
327 1 1 1 1 33 TYR H . 44 TYR H 1 1
327 1 2 1 1 34 GLU HA . 45 GLU HA 1 1
328 1 1 1 1 33 TYR H . 44 TYR H 1 1
328 1 2 1 1 35 LEU H . 46 LEU H 1 1
329 1 1 1 1 33 TYR HA . 44 TYR HA 1 1
329 1 2 1 1 33 TYR QD . 44 TYR QD 1 1
330 1 1 1 1 33 TYR HA . 44 TYR HA 1 1
330 1 2 1 1 34 GLU H . 45 GLU H 1 1
331 1 1 1 1 33 TYR HA . 44 TYR HA 1 1
331 1 2 1 1 34 GLU QB . 45 GLU QB 1 1
332 1 1 1 1 33 TYR HA . 44 TYR HA 1 1
332 1 2 1 1 35 LEU H . 46 LEU H 1 1
333 1 1 1 1 33 TYR HB2 . 44 TYR HB2 1 1
333 1 2 1 1 34 GLU H . 45 GLU H 1 1
334 1 1 1 1 33 TYR HB2 . 44 TYR HB2 1 1
334 1 2 1 1 34 GLU QG . 45 GLU QG 1 1
335 1 1 1 1 33 TYR HB3 . 44 TYR HB3 1 1
335 1 2 1 1 34 GLU H . 45 GLU H 1 1
336 1 1 1 1 33 TYR QD . 44 TYR QD 1 1
336 1 2 1 1 35 LEU H . 46 LEU H 1 1
337 1 1 1 1 33 TYR QD . 44 TYR QD 1 1
337 1 2 1 1 80 LYS HA . 91 LYS HA 1 1
338 1 1 1 1 33 TYR QD . 44 TYR QD 1 1
338 1 2 1 1 80 LYS HE2 . 91 LYS HE2 1 1
339 1 1 1 1 33 TYR QD . 44 TYR QD 1 1
339 1 2 1 1 80 LYS QE . 91 LYS QE 1 1
340 1 1 1 1 33 TYR QE . 44 TYR QE 1 1
340 1 2 1 1 78 LYS HA . 89 LYS HA 1 1
341 1 1 1 1 33 TYR QE . 44 TYR QE 1 1
341 1 2 1 1 80 LYS HA . 91 LYS HA 1 1
342 1 1 1 1 33 TYR QE . 44 TYR QE 1 1
342 1 2 1 1 80 LYS HB3 . 91 LYS HB3 1 1
343 1 1 1 1 34 GLU H . 45 GLU H 1 1
343 1 2 1 1 34 GLU QG . 45 GLU QG 1 1
344 1 1 1 1 34 GLU H . 45 GLU H 1 1
344 1 2 1 1 35 LEU H . 46 LEU H 1 1
345 1 1 1 1 34 GLU H . 45 GLU H 1 1
345 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
346 1 1 1 1 34 GLU QB . 45 GLU QB 1 1
346 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
347 1 1 1 1 34 GLU QG . 45 GLU QG 1 1
347 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
348 1 1 1 1 35 LEU H . 46 LEU H 1 1
348 1 2 1 1 35 LEU HB2 . 46 LEU HB2 1 1
349 1 1 1 1 35 LEU H . 46 LEU H 1 1
349 1 2 1 1 35 LEU MD1 . 46 LEU QD1 1 1
350 1 1 1 1 35 LEU HA . 46 LEU HA 1 1
350 1 2 1 1 35 LEU MD2 . 46 LEU QD2 1 1
351 1 1 1 1 35 LEU HA . 46 LEU HA 1 1
351 1 2 1 1 35 LEU HG . 46 LEU HG 1 1
352 1 1 1 1 35 LEU HA . 46 LEU HA 1 1
352 1 2 1 1 36 SER H . 47 SER H 1 1
353 1 1 1 1 35 LEU HB2 . 46 LEU HB2 1 1
353 1 2 1 1 35 LEU MD1 . 46 LEU QD1 1 1
354 1 1 1 1 35 LEU HB2 . 46 LEU HB2 1 1
354 1 2 1 1 36 SER H . 47 SER H 1 1
355 1 1 1 1 35 LEU HB3 . 46 LEU HB3 1 1
355 1 2 1 1 35 LEU MD1 . 46 LEU QD1 1 1
356 1 1 1 1 35 LEU HB3 . 46 LEU HB3 1 1
356 1 2 1 1 36 SER H . 47 SER H 1 1
357 1 1 1 1 35 LEU HB3 . 46 LEU HB3 1 1
357 1 2 1 1 36 SER HA . 47 SER HA 1 1
358 1 1 1 1 35 LEU MD1 . 46 LEU QD1 1 1
358 1 2 1 1 82 GLU HA . 93 GLU HA 1 1
359 1 1 1 1 35 LEU MD2 . 46 LEU QD2 1 1
359 1 2 1 1 36 SER H . 47 SER H 1 1
360 1 1 1 1 35 LEU HG . 46 LEU HG 1 1
360 1 2 1 1 36 SER H . 47 SER H 1 1
361 1 1 1 1 36 SER H . 47 SER H 1 1
361 1 2 1 1 37 SER H . 48 SER H 1 1
362 1 1 1 1 36 SER H . 47 SER H 1 1
362 1 2 1 1 81 CYS HB3 . 92 CYSS HB3 1 1
363 1 1 1 1 36 SER HA . 47 SER HA 1 1
363 1 2 1 1 79 PRO QG . 90 PRO QG 1 1
364 1 1 1 1 36 SER HA . 47 SER HA 1 1
364 1 2 1 1 81 CYS H . 92 CYSS H 1 1
365 1 1 1 1 36 SER HA . 47 SER HA 1 1
365 1 2 1 1 81 CYS HB2 . 92 CYSS HB2 1 1
366 1 1 1 1 36 SER HA . 47 SER HA 1 1
366 1 2 1 1 81 CYS HB3 . 92 CYSS HB3 1 1
367 1 1 1 1 36 SER HB2 . 47 SER HB2 1 1
367 1 2 1 1 37 SER H . 48 SER H 1 1
368 1 1 1 1 36 SER HB3 . 47 SER HB3 1 1
368 1 2 1 1 37 SER H . 48 SER H 1 1
369 1 1 1 1 37 SER H . 48 SER H 1 1
369 1 2 1 1 79 PRO QB . 90 PRO QB 1 1
370 1 1 1 1 37 SER H . 48 SER H 1 1
370 1 2 1 1 79 PRO HD2 . 90 PRO HD2 1 1
371 1 1 1 1 37 SER H . 48 SER H 1 1
371 1 2 1 1 79 PRO QG . 90 PRO QG 1 1
372 1 1 1 1 37 SER HA . 48 SER HA 1 1
372 1 2 1 1 39 ASP H . 50 ASP H 1 1
373 1 1 1 1 37 SER QB . 48 SER QB 1 1
373 1 2 1 1 39 ASP H . 50 ASP H 1 1
374 1 1 1 1 37 SER QB . 48 SER QB 1 1
374 1 2 1 1 81 CYS HB3 . 92 CYSS HB3 1 1
375 1 1 1 1 37 SER QB . 48 SER QB 1 1
375 1 2 1 1 90 VAL HB . 101 VAL HB 1 1
376 1 1 1 1 37 SER QB . 48 SER QB 1 1
376 1 2 1 1 90 VAL MG1 . 101 VAL QG1 1 1
377 1 1 1 1 38 LEU H . 49 LEU H 1 1
377 1 2 1 1 38 LEU QB . 49 LEU QB 1 1
378 1 1 1 1 38 LEU H . 49 LEU H 1 1
378 1 2 1 1 38 LEU MD1 . 49 LEU QD1 1 1
379 1 1 1 1 38 LEU H . 49 LEU H 1 1
379 1 2 1 1 38 LEU MD2 . 49 LEU QD2 1 1
380 1 1 1 1 38 LEU H . 49 LEU H 1 1
380 1 2 1 1 38 LEU HG . 49 LEU HG 1 1
381 1 1 1 1 38 LEU H . 49 LEU H 1 1
381 1 2 1 1 39 ASP H . 50 ASP H 1 1
382 1 1 1 1 38 LEU HA . 49 LEU HA 1 1
382 1 2 1 1 38 LEU MD2 . 49 LEU QD2 1 1
383 1 1 1 1 38 LEU HA . 49 LEU HA 1 1
383 1 2 1 1 38 LEU HG . 49 LEU HG 1 1
384 1 1 1 1 38 LEU HA . 49 LEU HA 1 1
384 1 2 1 1 41 THR MG . 52 THR QG2 1 1
385 1 1 1 1 38 LEU QB . 49 LEU QB 1 1
385 1 2 1 1 38 LEU MD1 . 49 LEU QD1 1 1
386 1 1 1 1 38 LEU QB . 49 LEU QB 1 1
386 1 2 1 1 38 LEU MD2 . 49 LEU QD2 1 1
387 1 1 1 1 38 LEU QB . 49 LEU QB 1 1
387 1 2 1 1 39 ASP H . 50 ASP H 1 1
388 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
388 1 2 1 1 39 ASP H . 50 ASP H 1 1
389 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
389 1 2 1 1 43 PHE HB2 . 54 PHE HB2 1 1
390 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
390 1 2 1 1 43 PHE QE . 54 PHE QE 1 1
391 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
391 1 2 1 1 44 HIS HA . 55 HIS HA 1 1
392 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
392 1 2 1 1 45 THR H . 56 THR H 1 1
393 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
393 1 2 1 1 45 THR HA . 56 THR HA 1 1
394 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
394 1 2 1 1 45 THR HB . 56 THR HB 1 1
395 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
395 1 2 1 1 46 GLU H . 57 GLU H 1 1
396 1 1 1 1 38 LEU MD1 . 49 LEU QD1 1 1
396 1 2 1 1 46 GLU HA . 57 GLU HA 1 1
397 1 1 1 1 38 LEU MD2 . 49 LEU QD2 1 1
397 1 2 1 1 43 PHE H . 54 PHE H 1 1
398 1 1 1 1 38 LEU MD2 . 49 LEU QD2 1 1
398 1 2 1 1 43 PHE HB3 . 54 PHE HB3 1 1
399 1 1 1 1 38 LEU MD2 . 49 LEU QD2 1 1
399 1 2 1 1 43 PHE QD . 54 PHE QD 1 1
400 1 1 1 1 38 LEU MD2 . 49 LEU QD2 1 1
400 1 2 1 1 46 GLU HA . 57 GLU HA 1 1
401 1 1 1 1 38 LEU MD2 . 49 LEU QD2 1 1
401 1 2 1 1 46 GLU HG3 . 57 GLU HG3 1 1
402 1 1 1 1 38 LEU HG . 49 LEU HG 1 1
402 1 2 1 1 43 PHE HB2 . 54 PHE HB2 1 1
403 1 1 1 1 38 LEU HG . 49 LEU HG 1 1
403 1 2 1 1 46 GLU HA . 57 GLU HA 1 1
404 1 1 1 1 39 ASP H . 50 ASP H 1 1
404 1 2 1 1 39 ASP HB2 . 50 ASP HB2 1 1
405 1 1 1 1 39 ASP H . 50 ASP H 1 1
405 1 2 1 1 39 ASP HB3 . 50 ASP HB3 1 1
406 1 1 1 1 39 ASP H . 50 ASP H 1 1
406 1 2 1 1 40 LEU H . 51 LEU H 1 1
407 1 1 1 1 39 ASP H . 50 ASP H 1 1
407 1 2 1 1 40 LEU QD . 51 LEU QQD 1 1
408 1 1 1 1 39 ASP H . 50 ASP H 1 1
408 1 2 1 1 41 THR H . 52 THR H 1 1
409 1 1 1 1 39 ASP HB2 . 50 ASP HB2 1 1
409 1 2 1 1 40 LEU H . 51 LEU H 1 1
410 1 1 1 1 39 ASP HB3 . 50 ASP HB3 1 1
410 1 2 1 1 40 LEU HB2 . 51 LEU HB2 1 1
411 1 1 1 1 39 ASP HB3 . 50 ASP HB3 1 1
411 1 2 1 1 40 LEU QD . 51 LEU QQD 1 1
412 1 1 1 1 39 ASP HB3 . 50 ASP HB3 1 1
412 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
413 1 1 1 1 40 LEU H . 51 LEU H 1 1
413 1 2 1 1 40 LEU HB3 . 51 LEU HB3 1 1
414 1 1 1 1 40 LEU H . 51 LEU H 1 1
414 1 2 1 1 40 LEU QD . 51 LEU QQD 1 1
415 1 1 1 1 40 LEU H . 51 LEU H 1 1
415 1 2 1 1 40 LEU HG . 51 LEU HG 1 1
416 1 1 1 1 40 LEU H . 51 LEU H 1 1
416 1 2 1 1 41 THR H . 52 THR H 1 1
417 1 1 1 1 40 LEU H . 51 LEU H 1 1
417 1 2 1 1 41 THR MG . 52 THR QG2 1 1
418 1 1 1 1 40 LEU HA . 51 LEU HA 1 1
418 1 2 1 1 40 LEU QD . 51 LEU QQD 1 1
419 1 1 1 1 40 LEU HA . 51 LEU HA 1 1
419 1 2 1 1 41 THR H . 52 THR H 1 1
420 1 1 1 1 40 LEU HA . 51 LEU HA 1 1
420 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
421 1 1 1 1 40 LEU HB2 . 51 LEU HB2 1 1
421 1 2 1 1 41 THR H . 52 THR H 1 1
422 1 1 1 1 40 LEU HB2 . 51 LEU HB2 1 1
422 1 2 1 1 41 THR MG . 52 THR QG2 1 1
423 1 1 1 1 40 LEU QD . 51 LEU QQD 1 1
423 1 2 1 1 41 THR H . 52 THR H 1 1
424 1 1 1 1 40 LEU QD . 51 LEU QQD 1 1
424 1 2 1 1 41 THR MG . 52 THR QG2 1 1
425 1 1 1 1 40 LEU QD . 51 LEU QQD 1 1
425 1 2 1 1 92 LEU HA . 103 LEU HA 1 1
426 1 1 1 1 40 LEU HG . 51 LEU HG 1 1
426 1 2 1 1 92 LEU HA . 103 LEU HA 1 1
427 1 1 1 1 40 LEU HG . 51 LEU HG 1 1
427 1 2 1 1 93 PRO HD2 . 104 PRO HD2 1 1
428 1 1 1 1 41 THR H . 52 THR H 1 1
428 1 2 1 1 41 THR MG . 52 THR QG2 1 1
429 1 1 1 1 41 THR HA . 52 THR HA 1 1
429 1 2 1 1 43 PHE QE . 54 PHE QE 1 1
430 1 1 1 1 41 THR HB . 52 THR HB 1 1
430 1 2 1 1 43 PHE QD . 54 PHE QD 1 1
431 1 1 1 1 41 THR MG . 52 THR QG2 1 1
431 1 2 1 1 43 PHE QD . 54 PHE QD 1 1
432 1 1 1 1 41 THR MG . 52 THR QG2 1 1
432 1 2 1 1 43 PHE QE . 54 PHE QE 1 1
433 1 1 1 1 41 THR MG . 52 THR QG2 1 1
433 1 2 1 1 43 PHE HZ . 54 PHE HZ 1 1
434 1 1 1 1 41 THR MG . 52 THR QG2 1 1
434 1 2 1 1 49 LEU QD . 60 LEU QQD 1 1
435 1 1 1 1 41 THR MG . 52 THR QG2 1 1
435 1 2 1 1 49 LEU HG . 60 LEU HG 1 1
436 1 1 1 1 41 THR MG . 52 THR QG2 1 1
436 1 2 1 1 77 PHE HA . 88 PHE HA 1 1
437 1 1 1 1 41 THR MG . 52 THR QG2 1 1
437 1 2 1 1 119 ARG QB . 130 ARG QB 1 1
438 1 1 1 1 41 THR MG . 52 THR QG2 1 1
438 1 2 1 1 119 ARG QG . 130 ARG QG 1 1
439 1 1 1 1 42 ASP HA . 53 ASP HA 1 1
439 1 2 1 1 43 PHE H . 54 PHE H 1 1
440 1 1 1 1 42 ASP HB3 . 53 ASP HB3 1 1
440 1 2 1 1 43 PHE QD . 54 PHE QD 1 1
441 1 1 1 1 43 PHE H . 54 PHE H 1 1
441 1 2 1 1 43 PHE HB2 . 54 PHE HB2 1 1
442 1 1 1 1 43 PHE H . 54 PHE H 1 1
442 1 2 1 1 43 PHE HB3 . 54 PHE HB3 1 1
443 1 1 1 1 43 PHE HA . 54 PHE HA 1 1
443 1 2 1 1 43 PHE QD . 54 PHE QD 1 1
444 1 1 1 1 43 PHE HA . 54 PHE HA 1 1
444 1 2 1 1 44 HIS H . 55 HIS H 1 1
445 1 1 1 1 43 PHE HB2 . 54 PHE HB2 1 1
445 1 2 1 1 44 HIS H . 55 HIS H 1 1
446 1 1 1 1 43 PHE HB2 . 54 PHE HB2 1 1
446 1 2 1 1 45 THR H . 56 THR H 1 1
447 1 1 1 1 43 PHE HB2 . 54 PHE HB2 1 1
447 1 2 1 1 48 GLU QB . 59 GLU QB 1 1
448 1 1 1 1 43 PHE HB3 . 54 PHE HB3 1 1
448 1 2 1 1 44 HIS H . 55 HIS H 1 1
449 1 1 1 1 43 PHE HB3 . 54 PHE HB3 1 1
449 1 2 1 1 45 THR MG . 56 THR QG2 1 1
450 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
450 1 2 1 1 44 HIS H . 55 HIS H 1 1
451 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
451 1 2 1 1 48 GLU HA . 59 GLU HA 1 1
452 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
452 1 2 1 1 48 GLU QB . 59 GLU QB 1 1
453 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
453 1 2 1 1 48 GLU HG2 . 59 GLU HG2 1 1
454 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
454 1 2 1 1 48 GLU QG . 59 GLU QG 1 1
455 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
455 1 2 1 1 48 GLU HG3 . 59 GLU HG3 1 1
456 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
456 1 2 1 1 49 LEU HA . 60 LEU HA 1 1
457 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
457 1 2 1 1 49 LEU HB2 . 60 LEU HB2 1 1
458 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
458 1 2 1 1 49 LEU HB3 . 60 LEU HB3 1 1
459 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
459 1 2 1 1 49 LEU QD . 60 LEU QQD 1 1
460 1 1 1 1 43 PHE QD . 54 PHE QD 1 1
460 1 2 1 1 49 LEU HG . 60 LEU HG 1 1
461 1 1 1 1 43 PHE QE . 54 PHE QE 1 1
461 1 2 1 1 49 LEU HA . 60 LEU HA 1 1
462 1 1 1 1 43 PHE QE . 54 PHE QE 1 1
462 1 2 1 1 49 LEU QD . 60 LEU QQD 1 1
463 1 1 1 1 43 PHE QE . 54 PHE QE 1 1
463 1 2 1 1 49 LEU HG . 60 LEU HG 1 1
464 1 1 1 1 44 HIS H . 55 HIS H 1 1
464 1 2 1 1 45 THR H . 56 THR H 1 1
465 1 1 1 1 44 HIS H . 55 HIS H 1 1
465 1 2 1 1 48 GLU QB . 59 GLU QB 1 1
466 1 1 1 1 44 HIS QB . 55 HIS QB 1 1
466 1 2 1 1 45 THR MG . 56 THR QG2 1 1
467 1 1 1 1 44 HIS HB2 . 55 HIS HB2 1 1
467 1 2 1 1 45 THR MG . 56 THR QG2 1 1
468 1 1 1 1 44 HIS HB3 . 55 HIS HB3 1 1
468 1 2 1 1 45 THR MG . 56 THR QG2 1 1
469 1 1 1 1 45 THR H . 56 THR H 1 1
469 1 2 1 1 45 THR MG . 56 THR QG2 1 1
470 1 1 1 1 45 THR H . 56 THR H 1 1
470 1 2 1 1 48 GLU QB . 59 GLU QB 1 1
471 1 1 1 1 45 THR HA . 56 THR HA 1 1
471 1 2 1 1 45 THR HB . 56 THR HB 1 1
472 1 1 1 1 45 THR HA . 56 THR HA 1 1
472 1 2 1 1 45 THR MG . 56 THR QG2 1 1
473 1 1 1 1 45 THR HA . 56 THR HA 1 1
473 1 2 1 1 46 GLU H . 57 GLU H 1 1
474 1 1 1 1 45 THR HA . 56 THR HA 1 1
474 1 2 1 1 46 GLU HA . 57 GLU HA 1 1
475 1 1 1 1 45 THR HB . 56 THR HB 1 1
475 1 2 1 1 48 GLU H . 59 GLU H 1 1
476 1 1 1 1 45 THR MG . 56 THR QG2 1 1
476 1 2 1 1 46 GLU H . 57 GLU H 1 1
477 1 1 1 1 45 THR MG . 56 THR QG2 1 1
477 1 2 1 1 47 LYS QD . 58 LYS QD 1 1
478 1 1 1 1 45 THR MG . 56 THR QG2 1 1
478 1 2 1 1 48 GLU H . 59 GLU H 1 1
479 1 1 1 1 45 THR MG . 56 THR QG2 1 1
479 1 2 1 1 48 GLU QB . 59 GLU QB 1 1
480 1 1 1 1 45 THR MG . 56 THR QG2 1 1
480 1 2 1 1 48 GLU HG2 . 59 GLU HG2 1 1
481 1 1 1 1 45 THR MG . 56 THR QG2 1 1
481 1 2 1 1 48 GLU HG3 . 59 GLU HG3 1 1
482 1 1 1 1 46 GLU H . 57 GLU H 1 1
482 1 2 1 1 46 GLU HB2 . 57 GLU HB2 1 1
483 1 1 1 1 46 GLU H . 57 GLU H 1 1
483 1 2 1 1 46 GLU HG3 . 57 GLU HG3 1 1
484 1 1 1 1 46 GLU H . 57 GLU H 1 1
484 1 2 1 1 47 LYS H . 58 LYS H 1 1
485 1 1 1 1 46 GLU H . 57 GLU H 1 1
485 1 2 1 1 48 GLU H . 59 GLU H 1 1
486 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
486 1 2 1 1 46 GLU HB2 . 57 GLU HB2 1 1
487 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
487 1 2 1 1 46 GLU HG2 . 57 GLU HG2 1 1
488 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
488 1 2 1 1 46 GLU HG3 . 57 GLU HG3 1 1
489 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
489 1 2 1 1 49 LEU H . 60 LEU H 1 1
490 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
490 1 2 1 1 49 LEU HB2 . 60 LEU HB2 1 1
491 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
491 1 2 1 1 49 LEU HB3 . 60 LEU HB3 1 1
492 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
492 1 2 1 1 49 LEU QD . 60 LEU QQD 1 1
493 1 1 1 1 46 GLU HA . 57 GLU HA 1 1
493 1 2 1 1 50 ASN H . 61 ASN H 1 1
494 1 1 1 1 46 GLU HB2 . 57 GLU HB2 1 1
494 1 2 1 1 46 GLU HG3 . 57 GLU HG3 1 1
495 1 1 1 1 47 LYS H . 58 LYS H 1 1
495 1 2 1 1 47 LYS QB . 58 LYS QB 1 1
496 1 1 1 1 47 LYS H . 58 LYS H 1 1
496 1 2 1 1 47 LYS QD . 58 LYS QD 1 1
497 1 1 1 1 47 LYS H . 58 LYS H 1 1
497 1 2 1 1 48 GLU H . 59 GLU H 1 1
498 1 1 1 1 47 LYS HA . 58 LYS HA 1 1
498 1 2 1 1 47 LYS QD . 58 LYS QD 1 1
499 1 1 1 1 47 LYS HA . 58 LYS HA 1 1
499 1 2 1 1 47 LYS HG2 . 58 LYS HG2 1 1
500 1 1 1 1 47 LYS HA . 58 LYS HA 1 1
500 1 2 1 1 48 GLU H . 59 GLU H 1 1
501 1 1 1 1 47 LYS HA . 58 LYS HA 1 1
501 1 2 1 1 50 ASN H . 61 ASN H 1 1
502 1 1 1 1 47 LYS HA . 58 LYS HA 1 1
502 1 2 1 1 50 ASN HB2 . 61 ASN HB2 1 1
503 1 1 1 1 47 LYS HA . 58 LYS HA 1 1
503 1 2 1 1 50 ASN HB3 . 61 ASN HB3 1 1
504 1 1 1 1 47 LYS HA . 58 LYS HA 1 1
504 1 2 1 1 51 ASP H . 62 ASP H 1 1
505 1 1 1 1 47 LYS QB . 58 LYS QB 1 1
505 1 2 1 1 47 LYS QD . 58 LYS QD 1 1
506 1 1 1 1 47 LYS QD . 58 LYS QD 1 1
506 1 2 1 1 48 GLU H . 59 GLU H 1 1
507 1 1 1 1 47 LYS QE . 58 LYS QE 1 1
507 1 2 1 1 47 LYS HG2 . 58 LYS HG2 1 1
508 1 1 1 1 47 LYS QE . 58 LYS QE 1 1
508 1 2 1 1 47 LYS HG3 . 58 LYS HG3 1 1
509 1 1 1 1 47 LYS HG3 . 58 LYS HG3 1 1
509 1 2 1 1 48 GLU HA . 59 GLU HA 1 1
510 1 1 1 1 47 LYS HG3 . 58 LYS HG3 1 1
510 1 2 1 1 48 GLU HG2 . 59 GLU HG2 1 1
511 1 1 1 1 48 GLU H . 59 GLU H 1 1
511 1 2 1 1 48 GLU QB . 59 GLU QB 1 1
512 1 1 1 1 48 GLU H . 59 GLU H 1 1
512 1 2 1 1 48 GLU HG2 . 59 GLU HG2 1 1
513 1 1 1 1 48 GLU H . 59 GLU H 1 1
513 1 2 1 1 49 LEU H . 60 LEU H 1 1
514 1 1 1 1 48 GLU H . 59 GLU H 1 1
514 1 2 1 1 50 ASN H . 61 ASN H 1 1
515 1 1 1 1 48 GLU H . 59 GLU H 1 1
515 1 2 1 1 51 ASP H . 62 ASP H 1 1
516 1 1 1 1 48 GLU HA . 59 GLU HA 1 1
516 1 2 1 1 48 GLU HG2 . 59 GLU HG2 1 1
517 1 1 1 1 48 GLU HA . 59 GLU HA 1 1
517 1 2 1 1 48 GLU HG3 . 59 GLU HG3 1 1
518 1 1 1 1 48 GLU HA . 59 GLU HA 1 1
518 1 2 1 1 51 ASP HB2 . 62 ASP HB2 1 1
519 1 1 1 1 48 GLU QB . 59 GLU QB 1 1
519 1 2 1 1 49 LEU H . 60 LEU H 1 1
520 1 1 1 1 49 LEU H . 60 LEU H 1 1
520 1 2 1 1 49 LEU HB2 . 60 LEU HB2 1 1
521 1 1 1 1 49 LEU H . 60 LEU H 1 1
521 1 2 1 1 49 LEU HB3 . 60 LEU HB3 1 1
522 1 1 1 1 49 LEU H . 60 LEU H 1 1
522 1 2 1 1 50 ASN H . 61 ASN H 1 1
523 1 1 1 1 49 LEU H . 60 LEU H 1 1
523 1 2 1 1 50 ASN HB2 . 61 ASN HB2 1 1
524 1 1 1 1 49 LEU HA . 60 LEU HA 1 1
524 1 2 1 1 49 LEU QD . 60 LEU QQD 1 1
525 1 1 1 1 49 LEU HA . 60 LEU HA 1 1
525 1 2 1 1 49 LEU HG . 60 LEU HG 1 1
526 1 1 1 1 49 LEU HB2 . 60 LEU HB2 1 1
526 1 2 1 1 50 ASN H . 61 ASN H 1 1
527 1 1 1 1 49 LEU HB3 . 60 LEU HB3 1 1
527 1 2 1 1 50 ASN H . 61 ASN H 1 1
528 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
528 1 2 1 1 50 ASN H . 61 ASN H 1 1
529 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
529 1 2 1 1 50 ASN HA . 61 ASN HA 1 1
530 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
530 1 2 1 1 50 ASN HB2 . 61 ASN HB2 1 1
531 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
531 1 2 1 1 77 PHE HB2 . 88 PHE HB2 1 1
532 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
532 1 2 1 1 77 PHE QB . 88 PHE QB 1 1
533 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
533 1 2 1 1 77 PHE HB3 . 88 PHE HB3 1 1
534 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
534 1 2 1 1 78 LYS HE2 . 89 LYS HE2 1 1
535 1 1 1 1 49 LEU QD . 60 LEU QQD 1 1
535 1 2 1 1 78 LYS HE3 . 89 LYS HE3 1 1
536 1 1 1 1 50 ASN H . 61 ASN H 1 1
536 1 2 1 1 50 ASN HB3 . 61 ASN HB3 1 1
537 1 1 1 1 50 ASN HA . 61 ASN HA 1 1
537 1 2 1 1 53 LEU HB2 . 64 LEU HB2 1 1
538 1 1 1 1 50 ASN HA . 61 ASN HA 1 1
538 1 2 1 1 53 LEU MD1 . 64 LEU QD1 1 1
539 1 1 1 1 50 ASN HA . 61 ASN HA 1 1
539 1 2 1 1 53 LEU MD2 . 64 LEU QD2 1 1
540 1 1 1 1 50 ASN HD21 . 61 ASN HD21 1 1
540 1 2 1 1 53 LEU MD2 . 64 LEU QD2 1 1
541 1 1 1 1 50 ASN HD21 . 61 ASN HD21 1 1
541 1 2 1 1 53 LEU HG . 64 LEU HG 1 1
542 1 1 1 1 50 ASN HD21 . 61 ASN HD21 1 1
542 1 2 1 1 78 LYS HE2 . 89 LYS HE2 1 1
543 1 1 1 1 50 ASN HD22 . 61 ASN HD22 1 1
543 1 2 1 1 78 LYS HE3 . 89 LYS HE3 1 1
544 1 1 1 1 51 ASP H . 62 ASP H 1 1
544 1 2 1 1 51 ASP HB2 . 62 ASP HB2 1 1
545 1 1 1 1 51 ASP H . 62 ASP H 1 1
545 1 2 1 1 52 LYS H . 63 LYS H 1 1
546 1 1 1 1 51 ASP HA . 62 ASP HA 1 1
546 1 2 1 1 54 ASN H . 65 ASN H 1 1
547 1 1 1 1 51 ASP HA . 62 ASP HA 1 1
547 1 2 1 1 54 ASN HB2 . 65 ASN HB2 1 1
548 1 1 1 1 51 ASP HA . 62 ASP HA 1 1
548 1 2 1 1 54 ASN HD21 . 65 ASN HD21 1 1
549 1 1 1 1 51 ASP HB2 . 62 ASP HB2 1 1
549 1 2 1 1 52 LYS H . 63 LYS H 1 1
550 1 1 1 1 52 LYS H . 63 LYS H 1 1
550 1 2 1 1 52 LYS QB . 63 LYS QB 1 1
551 1 1 1 1 52 LYS H . 63 LYS H 1 1
551 1 2 1 1 52 LYS QG . 63 LYS QG 1 1
552 1 1 1 1 52 LYS HA . 63 LYS HA 1 1
552 1 2 1 1 54 ASN H . 65 ASN H 1 1
553 1 1 1 1 52 LYS HA . 63 LYS HA 1 1
553 1 2 1 1 55 ASP H . 66 ASP H 1 1
554 1 1 1 1 52 LYS QB . 63 LYS QB 1 1
554 1 2 1 1 55 ASP HB2 . 66 ASP HB2 1 1
555 1 1 1 1 52 LYS QE . 63 LYS QE 1 1
555 1 2 1 1 52 LYS QG . 63 LYS QG 1 1
556 1 1 1 1 52 LYS QE . 63 LYS QE 1 1
556 1 2 1 1 56 TYR QE . 67 TYR QE 1 1
557 1 1 1 1 52 LYS QE . 63 LYS QE 1 1
557 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
558 1 1 1 1 52 LYS QG . 63 LYS QG 1 1
558 1 2 1 1 55 ASP HB2 . 66 ASP HB2 1 1
559 1 1 1 1 53 LEU H . 64 LEU H 1 1
559 1 2 1 1 53 LEU HB2 . 64 LEU HB2 1 1
560 1 1 1 1 53 LEU H . 64 LEU H 1 1
560 1 2 1 1 53 LEU HB3 . 64 LEU HB3 1 1
561 1 1 1 1 53 LEU H . 64 LEU H 1 1
561 1 2 1 1 53 LEU MD2 . 64 LEU QD2 1 1
562 1 1 1 1 53 LEU HA . 64 LEU HA 1 1
562 1 2 1 1 53 LEU MD1 . 64 LEU QD1 1 1
563 1 1 1 1 53 LEU HA . 64 LEU HA 1 1
563 1 2 1 1 53 LEU MD2 . 64 LEU QD2 1 1
564 1 1 1 1 53 LEU HA . 64 LEU HA 1 1
564 1 2 1 1 56 TYR QD . 67 TYR QD 1 1
565 1 1 1 1 53 LEU HA . 64 LEU HA 1 1
565 1 2 1 1 56 TYR QE . 67 TYR QE 1 1
566 1 1 1 1 53 LEU HB2 . 64 LEU HB2 1 1
566 1 2 1 1 54 ASN H . 65 ASN H 1 1
567 1 1 1 1 53 LEU HB3 . 64 LEU HB3 1 1
567 1 2 1 1 53 LEU MD1 . 64 LEU QD1 1 1
568 1 1 1 1 53 LEU HB3 . 64 LEU HB3 1 1
568 1 2 1 1 56 TYR QD . 67 TYR QD 1 1
569 1 1 1 1 53 LEU QD . 64 LEU QQD 1 1
569 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
570 1 1 1 1 53 LEU QD . 64 LEU QQD 1 1
570 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
571 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
571 1 2 1 1 54 ASN H . 65 ASN H 1 1
572 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
572 1 2 1 1 77 PHE HB2 . 88 PHE HB2 1 1
573 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
573 1 2 1 1 77 PHE HB3 . 88 PHE HB3 1 1
574 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
574 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
575 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
575 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
576 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
576 1 2 1 1 78 LYS HD3 . 89 LYS HD3 1 1
577 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
577 1 2 1 1 78 LYS HE2 . 89 LYS HE2 1 1
578 1 1 1 1 53 LEU MD1 . 64 LEU QD1 1 1
578 1 2 1 1 78 LYS HE3 . 89 LYS HE3 1 1
579 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
579 1 2 1 1 54 ASN H . 65 ASN H 1 1
580 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
580 1 2 1 1 56 TYR QD . 67 TYR QD 1 1
581 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
581 1 2 1 1 56 TYR QE . 67 TYR QE 1 1
582 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
582 1 2 1 1 73 LEU MD1 . 84 LEU QD1 1 1
583 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
583 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
584 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
584 1 2 1 1 77 PHE HB2 . 88 PHE HB2 1 1
585 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
585 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
586 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
586 1 2 1 1 77 PHE QE . 88 PHE QE 1 1
587 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
587 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
588 1 1 1 1 53 LEU MD2 . 64 LEU QD2 1 1
588 1 2 1 1 78 LYS HE3 . 89 LYS HE3 1 1
589 1 1 1 1 53 LEU HG . 64 LEU HG 1 1
589 1 2 1 1 54 ASN H . 65 ASN H 1 1
590 1 1 1 1 53 LEU HG . 64 LEU HG 1 1
590 1 2 1 1 57 TYR QE . 68 TYR QE 1 1
591 1 1 1 1 54 ASN H . 65 ASN H 1 1
591 1 2 1 1 54 ASN HB2 . 65 ASN HB2 1 1
592 1 1 1 1 54 ASN H . 65 ASN H 1 1
592 1 2 1 1 54 ASN HD21 . 65 ASN HD21 1 1
593 1 1 1 1 54 ASN HA . 65 ASN HA 1 1
593 1 2 1 1 54 ASN HB3 . 65 ASN HB3 1 1
594 1 1 1 1 54 ASN HB2 . 65 ASN HB2 1 1
594 1 2 1 1 54 ASN HD21 . 65 ASN HD21 1 1
595 1 1 1 1 54 ASN HB2 . 65 ASN HB2 1 1
595 1 2 1 1 54 ASN HD22 . 65 ASN HD22 1 1
596 1 1 1 1 55 ASP H . 66 ASP H 1 1
596 1 2 1 1 55 ASP HB2 . 66 ASP HB2 1 1
597 1 1 1 1 55 ASP H . 66 ASP H 1 1
597 1 2 1 1 55 ASP HB3 . 66 ASP HB3 1 1
598 1 1 1 1 55 ASP H . 66 ASP H 1 1
598 1 2 1 1 56 TYR H . 67 TYR H 1 1
599 1 1 1 1 55 ASP HA . 66 ASP HA 1 1
599 1 2 1 1 57 TYR H . 68 TYR H 1 1
600 1 1 1 1 55 ASP HA . 66 ASP HA 1 1
600 1 2 1 1 58 ALA H . 69 ALA H 1 1
601 1 1 1 1 55 ASP HA . 66 ASP HA 1 1
601 1 2 1 1 58 ALA MB . 69 ALA QB 1 1
602 1 1 1 1 55 ASP HB3 . 66 ASP HB3 1 1
602 1 2 1 1 56 TYR H . 67 TYR H 1 1
603 1 1 1 1 56 TYR H . 67 TYR H 1 1
603 1 2 1 1 56 TYR HB2 . 67 TYR HB2 1 1
604 1 1 1 1 56 TYR H . 67 TYR H 1 1
604 1 2 1 1 56 TYR HB3 . 67 TYR HB3 1 1
605 1 1 1 1 56 TYR H . 67 TYR H 1 1
605 1 2 1 1 57 TYR H . 68 TYR H 1 1
606 1 1 1 1 56 TYR HA . 67 TYR HA 1 1
606 1 2 1 1 56 TYR QD . 67 TYR QD 1 1
607 1 1 1 1 56 TYR HA . 67 TYR HA 1 1
607 1 2 1 1 59 LEU H . 70 LEU H 1 1
608 1 1 1 1 56 TYR HA . 67 TYR HA 1 1
608 1 2 1 1 59 LEU HB3 . 70 LEU HB3 1 1
609 1 1 1 1 56 TYR HA . 67 TYR HA 1 1
609 1 2 1 1 59 LEU MD1 . 70 LEU QD1 1 1
610 1 1 1 1 56 TYR HB2 . 67 TYR HB2 1 1
610 1 2 1 1 59 LEU MD1 . 70 LEU QD1 1 1
611 1 1 1 1 56 TYR HB3 . 67 TYR HB3 1 1
611 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
612 1 1 1 1 56 TYR QD . 67 TYR QD 1 1
612 1 2 1 1 59 LEU MD1 . 70 LEU QD1 1 1
613 1 1 1 1 56 TYR QD . 67 TYR QD 1 1
613 1 2 1 1 73 LEU MD1 . 84 LEU QD1 1 1
614 1 1 1 1 56 TYR QD . 67 TYR QD 1 1
614 1 2 1 1 73 LEU QD . 84 LEU QQD 1 1
615 1 1 1 1 56 TYR QD . 67 TYR QD 1 1
615 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
616 1 1 1 1 56 TYR QE . 67 TYR QE 1 1
616 1 2 1 1 59 LEU MD2 . 70 LEU QD2 1 1
617 1 1 1 1 56 TYR QE . 67 TYR QE 1 1
617 1 2 1 1 73 LEU QD . 84 LEU QQD 1 1
618 1 1 1 1 57 TYR H . 68 TYR H 1 1
618 1 2 1 1 57 TYR QB . 68 TYR QB 1 1
619 1 1 1 1 57 TYR H . 68 TYR H 1 1
619 1 2 1 1 57 TYR QD . 68 TYR QD 1 1
620 1 1 1 1 57 TYR H . 68 TYR H 1 1
620 1 2 1 1 58 ALA MB . 69 ALA QB 1 1
621 1 1 1 1 57 TYR HA . 68 TYR HA 1 1
621 1 2 1 1 57 TYR QD . 68 TYR QD 1 1
622 1 1 1 1 57 TYR HA . 68 TYR HA 1 1
622 1 2 1 1 57 TYR QE . 68 TYR QE 1 1
623 1 1 1 1 57 TYR HA . 68 TYR HA 1 1
623 1 2 1 1 60 LYS H . 71 LYS H 1 1
624 1 1 1 1 57 TYR HA . 68 TYR HA 1 1
624 1 2 1 1 60 LYS HG2 . 71 LYS HG2 1 1
625 1 1 1 1 57 TYR QB . 68 TYR QB 1 1
625 1 2 1 1 58 ALA H . 69 ALA H 1 1
626 1 1 1 1 57 TYR QB . 68 TYR QB 1 1
626 1 2 1 1 58 ALA HA . 69 ALA HA 1 1
627 1 1 1 1 57 TYR QB . 68 TYR QB 1 1
627 1 2 1 1 58 ALA MB . 69 ALA QB 1 1
628 1 1 1 1 57 TYR QB . 68 TYR QB 1 1
628 1 2 1 1 60 LYS QD . 71 LYS QD 1 1
629 1 1 1 1 57 TYR QD . 68 TYR QD 1 1
629 1 2 1 1 60 LYS QD . 71 LYS QD 1 1
630 1 1 1 1 57 TYR QD . 68 TYR QD 1 1
630 1 2 1 1 60 LYS QE . 71 LYS QE 1 1
631 1 1 1 1 57 TYR QD . 68 TYR QD 1 1
631 1 2 1 1 60 LYS HE3 . 71 LYS HE3 1 1
632 1 1 1 1 57 TYR QE . 68 TYR QE 1 1
632 1 2 1 1 60 LYS HE2 . 71 LYS HE2 1 1
633 1 1 1 1 57 TYR QE . 68 TYR QE 1 1
633 1 2 1 1 60 LYS QE . 71 LYS QE 1 1
634 1 1 1 1 57 TYR QE . 68 TYR QE 1 1
634 1 2 1 1 60 LYS HE3 . 71 LYS HE3 1 1
635 1 1 1 1 58 ALA H . 69 ALA H 1 1
635 1 2 1 1 58 ALA MB . 69 ALA QB 1 1
636 1 1 1 1 58 ALA H . 69 ALA H 1 1
636 1 2 1 1 59 LEU H . 70 LEU H 1 1
637 1 1 1 1 58 ALA H . 69 ALA H 1 1
637 1 2 1 1 60 LYS H . 71 LYS H 1 1
638 1 1 1 1 58 ALA HA . 69 ALA HA 1 1
638 1 2 1 1 60 LYS H . 71 LYS H 1 1
639 1 1 1 1 58 ALA MB . 69 ALA QB 1 1
639 1 2 1 1 59 LEU H . 70 LEU H 1 1
640 1 1 1 1 58 ALA MB . 69 ALA QB 1 1
640 1 2 1 1 59 LEU HA . 70 LEU HA 1 1
641 1 1 1 1 58 ALA MB . 69 ALA QB 1 1
641 1 2 1 1 60 LYS H . 71 LYS H 1 1
642 1 1 1 1 59 LEU H . 70 LEU H 1 1
642 1 2 1 1 59 LEU MD1 . 70 LEU QD1 1 1
643 1 1 1 1 59 LEU H . 70 LEU H 1 1
643 1 2 1 1 59 LEU MD2 . 70 LEU QD2 1 1
644 1 1 1 1 59 LEU H . 70 LEU H 1 1
644 1 2 1 1 60 LYS H . 71 LYS H 1 1
645 1 1 1 1 59 LEU HA . 70 LEU HA 1 1
645 1 2 1 1 59 LEU MD1 . 70 LEU QD1 1 1
646 1 1 1 1 59 LEU HA . 70 LEU HA 1 1
646 1 2 1 1 59 LEU MD2 . 70 LEU QD2 1 1
647 1 1 1 1 59 LEU HA . 70 LEU HA 1 1
647 1 2 1 1 61 HIS H . 72 HIS H 1 1
648 1 1 1 1 59 LEU HA . 70 LEU HA 1 1
648 1 2 1 1 62 VAL H . 73 VAL H 1 1
649 1 1 1 1 59 LEU QB . 70 LEU QB 1 1
649 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
650 1 1 1 1 59 LEU HB2 . 70 LEU HB2 1 1
650 1 2 1 1 60 LYS H . 71 LYS H 1 1
651 1 1 1 1 59 LEU HB2 . 70 LEU HB2 1 1
651 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
652 1 1 1 1 59 LEU HB3 . 70 LEU HB3 1 1
652 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
653 1 1 1 1 59 LEU QD . 70 LEU QQD 1 1
653 1 2 1 1 117 PHE QD . 128 PHE QD 1 1
654 1 1 1 1 59 LEU QD . 70 LEU QQD 1 1
654 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
655 1 1 1 1 59 LEU QD . 70 LEU QQD 1 1
655 1 2 1 1 117 PHE HZ . 128 PHE HZ 1 1
656 1 1 1 1 59 LEU MD1 . 70 LEU QD1 1 1
656 1 2 1 1 117 PHE QD . 128 PHE QD 1 1
657 1 1 1 1 59 LEU MD1 . 70 LEU QD1 1 1
657 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
658 1 1 1 1 59 LEU MD1 . 70 LEU QD1 1 1
658 1 2 1 1 117 PHE HZ . 128 PHE HZ 1 1
659 1 1 1 1 59 LEU MD2 . 70 LEU QD2 1 1
659 1 2 1 1 65 CYS HA . 76 CYSS HA 1 1
660 1 1 1 1 59 LEU MD2 . 70 LEU QD2 1 1
660 1 2 1 1 66 TRP HB3 . 77 TRP HB3 1 1
661 1 1 1 1 59 LEU MD2 . 70 LEU QD2 1 1
661 1 2 1 1 117 PHE QD . 128 PHE QD 1 1
662 1 1 1 1 59 LEU MD2 . 70 LEU QD2 1 1
662 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
663 1 1 1 1 59 LEU MD2 . 70 LEU QD2 1 1
663 1 2 1 1 117 PHE HZ . 128 PHE HZ 1 1
664 1 1 1 1 59 LEU HG . 70 LEU HG 1 1
664 1 2 1 1 60 LYS H . 71 LYS H 1 1
665 1 1 1 1 59 LEU HG . 70 LEU HG 1 1
665 1 2 1 1 66 TRP HA . 77 TRP HA 1 1
666 1 1 1 1 60 LYS H . 71 LYS H 1 1
666 1 2 1 1 60 LYS HB3 . 71 LYS HB3 1 1
667 1 1 1 1 60 LYS HA . 71 LYS HA 1 1
667 1 2 1 1 60 LYS HG2 . 71 LYS HG2 1 1
668 1 1 1 1 60 LYS HA . 71 LYS HA 1 1
668 1 2 1 1 62 VAL H . 73 VAL H 1 1
669 1 1 1 1 60 LYS HA . 71 LYS HA 1 1
669 1 2 1 1 66 TRP HA . 77 TRP HA 1 1
670 1 1 1 1 60 LYS HA . 71 LYS HA 1 1
670 1 2 1 1 66 TRP HB2 . 77 TRP HB2 1 1
671 1 1 1 1 60 LYS HA . 71 LYS HA 1 1
671 1 2 1 1 66 TRP HD1 . 77 TRP HD1 1 1
672 1 1 1 1 60 LYS HB2 . 71 LYS HB2 1 1
672 1 2 1 1 60 LYS HE3 . 71 LYS HE3 1 1
673 1 1 1 1 60 LYS HB2 . 71 LYS HB2 1 1
673 1 2 1 1 66 TRP HB2 . 77 TRP HB2 1 1
674 1 1 1 1 60 LYS HB3 . 71 LYS HB3 1 1
674 1 2 1 1 60 LYS HE2 . 71 LYS HE2 1 1
675 1 1 1 1 60 LYS HB3 . 71 LYS HB3 1 1
675 1 2 1 1 61 HIS H . 72 HIS H 1 1
676 1 1 1 1 60 LYS QD . 71 LYS QD 1 1
676 1 2 1 1 61 HIS HA . 72 HIS HA 1 1
677 1 1 1 1 60 LYS HE2 . 71 LYS HE2 1 1
677 1 2 1 1 60 LYS HG2 . 71 LYS HG2 1 1
678 1 1 1 1 60 LYS HE3 . 71 LYS HE3 1 1
678 1 2 1 1 60 LYS HG2 . 71 LYS HG2 1 1
679 1 1 1 1 61 HIS H . 72 HIS H 1 1
679 1 2 1 1 62 VAL H . 73 VAL H 1 1
680 1 1 1 1 61 HIS HA . 72 HIS HA 1 1
680 1 2 1 1 61 HIS HD2 . 72 HIS HD2 1 1
681 1 1 1 1 61 HIS HB2 . 72 HIS HB2 1 1
681 1 2 1 1 62 VAL H . 73 VAL H 1 1
682 1 1 1 1 61 HIS HB2 . 72 HIS HB2 1 1
682 1 2 1 1 62 VAL MG2 . 73 VAL QG2 1 1
683 1 1 1 1 61 HIS HB3 . 72 HIS HB3 1 1
683 1 2 1 1 62 VAL MG2 . 73 VAL QG2 1 1
684 1 1 1 1 62 VAL H . 73 VAL H 1 1
684 1 2 1 1 62 VAL HB . 73 VAL HB 1 1
685 1 1 1 1 62 VAL H . 73 VAL H 1 1
685 1 2 1 1 62 VAL MG1 . 73 VAL QG1 1 1
686 1 1 1 1 62 VAL H . 73 VAL H 1 1
686 1 2 1 1 62 VAL MG2 . 73 VAL QG2 1 1
687 1 1 1 1 62 VAL HA . 73 VAL HA 1 1
687 1 2 1 1 62 VAL MG2 . 73 VAL QG2 1 1
688 1 1 1 1 62 VAL HB . 73 VAL HB 1 1
688 1 2 1 1 65 CYS H . 76 CYSS H 1 1
689 1 1 1 1 62 VAL HB . 73 VAL HB 1 1
689 1 2 1 1 65 CYS HB3 . 76 CYSS HB3 1 1
690 1 1 1 1 62 VAL HB . 73 VAL HB 1 1
690 1 2 1 1 66 TRP H . 77 TRP H 1 1
691 1 1 1 1 62 VAL MG1 . 73 VAL QG1 1 1
691 1 2 1 1 63 PRO HA . 74 PRO HA 1 1
692 1 1 1 1 62 VAL MG1 . 73 VAL QG1 1 1
692 1 2 1 1 65 CYS H . 76 CYSS H 1 1
693 1 1 1 1 62 VAL MG1 . 73 VAL QG1 1 1
693 1 2 1 1 65 CYS HB2 . 76 CYSS HB2 1 1
694 1 1 1 1 62 VAL MG1 . 73 VAL QG1 1 1
694 1 2 1 1 65 CYS HB3 . 76 CYSS HB3 1 1
695 1 1 1 1 62 VAL MG1 . 73 VAL QG1 1 1
695 1 2 1 1 66 TRP H . 77 TRP H 1 1
696 1 1 1 1 62 VAL MG2 . 73 VAL QG2 1 1
696 1 2 1 1 63 PRO HD2 . 74 PRO HD2 1 1
697 1 1 1 1 62 VAL MG2 . 73 VAL QG2 1 1
697 1 2 1 1 63 PRO HD3 . 74 PRO HD3 1 1
698 1 1 1 1 62 VAL MG2 . 73 VAL QG2 1 1
698 1 2 1 1 65 CYS H . 76 CYSS H 1 1
699 1 1 1 1 63 PRO HA . 74 PRO HA 1 1
699 1 2 1 1 66 TRP HB2 . 77 TRP HB2 1 1
700 1 1 1 1 63 PRO HA . 74 PRO HA 1 1
700 1 2 1 1 66 TRP HB3 . 77 TRP HB3 1 1
701 1 1 1 1 63 PRO HA . 74 PRO HA 1 1
701 1 2 1 1 66 TRP HD1 . 77 TRP HD1 1 1
702 1 1 1 1 63 PRO HA . 74 PRO HA 1 1
702 1 2 1 1 67 ALA H . 78 ALA H 1 1
703 1 1 1 1 63 PRO HA . 74 PRO HA 1 1
703 1 2 1 1 67 ALA MB . 78 ALA QB 1 1
704 1 1 1 1 63 PRO HB2 . 74 PRO HB2 1 1
704 1 2 1 1 64 LYS QE . 75 LYS QE 1 1
705 1 1 1 1 63 PRO HB2 . 74 PRO HB2 1 1
705 1 2 1 1 66 TRP HB3 . 77 TRP HB3 1 1
706 1 1 1 1 63 PRO HD2 . 74 PRO HD2 1 1
706 1 2 1 1 64 LYS QG . 75 LYS QG 1 1
707 1 1 1 1 63 PRO QG . 74 PRO QG 1 1
707 1 2 1 1 64 LYS H . 75 LYS H 1 1
708 1 1 1 1 64 LYS H . 75 LYS H 1 1
708 1 2 1 1 65 CYS H . 76 CYSS H 1 1
709 1 1 1 1 64 LYS HA . 75 LYS HA 1 1
709 1 2 1 1 64 LYS QD . 75 LYS QD 1 1
710 1 1 1 1 64 LYS HA . 75 LYS HA 1 1
710 1 2 1 1 64 LYS QE . 75 LYS QE 1 1
711 1 1 1 1 64 LYS HA . 75 LYS HA 1 1
711 1 2 1 1 64 LYS QG . 75 LYS QG 1 1
712 1 1 1 1 64 LYS QB . 75 LYS QB 1 1
712 1 2 1 1 64 LYS QE . 75 LYS QE 1 1
713 1 1 1 1 64 LYS QB . 75 LYS QB 1 1
713 1 2 1 1 65 CYS H . 76 CYSS H 1 1
714 1 1 1 1 65 CYS H . 76 CYSS H 1 1
714 1 2 1 1 65 CYS HB2 . 76 CYSS HB2 1 1
715 1 1 1 1 65 CYS H . 76 CYSS H 1 1
715 1 2 1 1 65 CYS HB3 . 76 CYSS HB3 1 1
716 1 1 1 1 65 CYS H . 76 CYSS H 1 1
716 1 2 1 1 66 TRP H . 77 TRP H 1 1
717 1 1 1 1 65 CYS H . 76 CYSS H 1 1
717 1 2 1 1 67 ALA H . 78 ALA H 1 1
718 1 1 1 1 65 CYS HA . 76 CYSS HA 1 1
718 1 2 1 1 104 PRO HB2 . 115 PRO HB2 1 1
719 1 1 1 1 65 CYS HA . 76 CYSS HA 1 1
719 1 2 1 1 104 PRO HB3 . 115 PRO HB3 1 1
720 1 1 1 1 66 TRP H . 77 TRP H 1 1
720 1 2 1 1 66 TRP HB2 . 77 TRP HB2 1 1
721 1 1 1 1 66 TRP H . 77 TRP H 1 1
721 1 2 1 1 66 TRP HB3 . 77 TRP HB3 1 1
722 1 1 1 1 66 TRP H . 77 TRP H 1 1
722 1 2 1 1 67 ALA H . 78 ALA H 1 1
723 1 1 1 1 66 TRP H . 77 TRP H 1 1
723 1 2 1 1 67 ALA MB . 78 ALA QB 1 1
724 1 1 1 1 66 TRP H . 77 TRP H 1 1
724 1 2 1 1 68 ALA H . 79 ALA H 1 1
725 1 1 1 1 66 TRP HA . 77 TRP HA 1 1
725 1 2 1 1 66 TRP HZ3 . 77 TRP HZ3 1 1
726 1 1 1 1 66 TRP HA . 77 TRP HA 1 1
726 1 2 1 1 69 ILE MG . 80 ILE QG2 1 1
727 1 1 1 1 66 TRP HB2 . 77 TRP HB2 1 1
727 1 2 1 1 66 TRP HD1 . 77 TRP HD1 1 1
728 1 1 1 1 66 TRP HB2 . 77 TRP HB2 1 1
728 1 2 1 1 67 ALA H . 78 ALA H 1 1
729 1 1 1 1 66 TRP HB3 . 77 TRP HB3 1 1
729 1 2 1 1 66 TRP HD1 . 77 TRP HD1 1 1
730 1 1 1 1 66 TRP HB3 . 77 TRP HB3 1 1
730 1 2 1 1 67 ALA H . 78 ALA H 1 1
731 1 1 1 1 66 TRP HB3 . 77 TRP HB3 1 1
731 1 2 1 1 67 ALA MB . 78 ALA QB 1 1
732 1 1 1 1 66 TRP HD1 . 77 TRP HD1 1 1
732 1 2 1 1 67 ALA H . 78 ALA H 1 1
733 1 1 1 1 66 TRP HE1 . 77 TRP HE1 1 1
733 1 2 1 1 70 GLN HE21 . 81 GLN HE21 1 1
734 1 1 1 1 66 TRP HE1 . 77 TRP HE1 1 1
734 1 2 1 1 70 GLN HG3 . 81 GLN HG3 1 1
735 1 1 1 1 66 TRP HZ3 . 77 TRP HZ3 1 1
735 1 2 1 1 69 ILE MG . 80 ILE QG2 1 1
736 1 1 1 1 66 TRP HZ3 . 77 TRP HZ3 1 1
736 1 2 1 1 70 GLN HA . 81 GLN HA 1 1
737 1 1 1 1 66 TRP HZ3 . 77 TRP HZ3 1 1
737 1 2 1 1 73 LEU QD . 84 LEU QQD 1 1
738 1 1 1 1 67 ALA H . 78 ALA H 1 1
738 1 2 1 1 67 ALA MB . 78 ALA QB 1 1
739 1 1 1 1 67 ALA H . 78 ALA H 1 1
739 1 2 1 1 68 ALA H . 79 ALA H 1 1
740 1 1 1 1 67 ALA H . 78 ALA H 1 1
740 1 2 1 1 69 ILE H . 80 ILE H 1 1
741 1 1 1 1 67 ALA H . 78 ALA H 1 1
741 1 2 1 1 69 ILE MG . 80 ILE QG2 1 1
742 1 1 1 1 67 ALA H . 78 ALA H 1 1
742 1 2 1 1 70 GLN HE21 . 81 GLN HE21 1 1
743 1 1 1 1 67 ALA HA . 78 ALA HA 1 1
743 1 2 1 1 69 ILE H . 80 ILE H 1 1
744 1 1 1 1 67 ALA HA . 78 ALA HA 1 1
744 1 2 1 1 69 ILE MG . 80 ILE QG2 1 1
745 1 1 1 1 67 ALA MB . 78 ALA QB 1 1
745 1 2 1 1 70 GLN H . 81 GLN H 1 1
746 1 1 1 1 67 ALA MB . 78 ALA QB 1 1
746 1 2 1 1 70 GLN QB . 81 GLN QB 1 1
747 1 1 1 1 67 ALA MB . 78 ALA QB 1 1
747 1 2 1 1 70 GLN HE21 . 81 GLN HE21 1 1
748 1 1 1 1 67 ALA MB . 78 ALA QB 1 1
748 1 2 1 1 70 GLN HE22 . 81 GLN HE22 1 1
749 1 1 1 1 68 ALA H . 79 ALA H 1 1
749 1 2 1 1 68 ALA MB . 79 ALA QB 1 1
750 1 1 1 1 68 ALA H . 79 ALA H 1 1
750 1 2 1 1 69 ILE H . 80 ILE H 1 1
751 1 1 1 1 68 ALA H . 79 ALA H 1 1
751 1 2 1 1 69 ILE HB . 80 ILE HB 1 1
752 1 1 1 1 68 ALA H . 79 ALA H 1 1
752 1 2 1 1 69 ILE MG . 80 ILE QG2 1 1
753 1 1 1 1 68 ALA HA . 79 ALA HA 1 1
753 1 2 1 1 100 ILE MG . 111 ILE QG2 1 1
754 1 1 1 1 68 ALA HA . 79 ALA HA 1 1
754 1 2 1 1 101 THR HA . 112 THR HA 1 1
755 1 1 1 1 68 ALA MB . 79 ALA QB 1 1
755 1 2 1 1 69 ILE H . 80 ILE H 1 1
756 1 1 1 1 68 ALA MB . 79 ALA QB 1 1
756 1 2 1 1 69 ILE HA . 80 ILE HA 1 1
757 1 1 1 1 68 ALA MB . 79 ALA QB 1 1
757 1 2 1 1 100 ILE MG . 111 ILE QG2 1 1
758 1 1 1 1 68 ALA MB . 79 ALA QB 1 1
758 1 2 1 1 101 THR HA . 112 THR HA 1 1
759 1 1 1 1 69 ILE H . 80 ILE H 1 1
759 1 2 1 1 69 ILE HB . 80 ILE HB 1 1
760 1 1 1 1 69 ILE H . 80 ILE H 1 1
760 1 2 1 1 69 ILE MD . 80 ILE QD1 1 1
761 1 1 1 1 69 ILE H . 80 ILE H 1 1
761 1 2 1 1 69 ILE MG . 80 ILE QG2 1 1
762 1 1 1 1 69 ILE H . 80 ILE H 1 1
762 1 2 1 1 70 GLN H . 81 GLN H 1 1
763 1 1 1 1 69 ILE HA . 80 ILE HA 1 1
763 1 2 1 1 69 ILE HG12 . 80 ILE HG12 1 1
764 1 1 1 1 69 ILE HA . 80 ILE HA 1 1
764 1 2 1 1 72 PHE HB2 . 83 PHE HB2 1 1
765 1 1 1 1 69 ILE HA . 80 ILE HA 1 1
765 1 2 1 1 72 PHE HB3 . 83 PHE HB3 1 1
766 1 1 1 1 69 ILE HA . 80 ILE HA 1 1
766 1 2 1 1 72 PHE QD . 83 PHE QD 1 1
767 1 1 1 1 69 ILE HA . 80 ILE HA 1 1
767 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
768 1 1 1 1 69 ILE HA . 80 ILE HA 1 1
768 1 2 1 1 100 ILE MG . 111 ILE QG2 1 1
769 1 1 1 1 69 ILE HB . 80 ILE HB 1 1
769 1 2 1 1 70 GLN H . 81 GLN H 1 1
770 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
770 1 2 1 1 69 ILE MG . 80 ILE QG2 1 1
771 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
771 1 2 1 1 72 PHE HB2 . 83 PHE HB2 1 1
772 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
772 1 2 1 1 72 PHE HB3 . 83 PHE HB3 1 1
773 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
773 1 2 1 1 72 PHE QD . 83 PHE QD 1 1
774 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
774 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
775 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
775 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
776 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
776 1 2 1 1 77 PHE QE . 88 PHE QE 1 1
777 1 1 1 1 69 ILE MD . 80 ILE QD1 1 1
777 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
778 1 1 1 1 69 ILE HG12 . 80 ILE HG12 1 1
778 1 2 1 1 72 PHE H . 83 PHE H 1 1
779 1 1 1 1 69 ILE HG12 . 80 ILE HG12 1 1
779 1 2 1 1 72 PHE QD . 83 PHE QD 1 1
780 1 1 1 1 69 ILE MG . 80 ILE QG2 1 1
780 1 2 1 1 70 GLN H . 81 GLN H 1 1
781 1 1 1 1 69 ILE MG . 80 ILE QG2 1 1
781 1 2 1 1 70 GLN HA . 81 GLN HA 1 1
782 1 1 1 1 69 ILE MG . 80 ILE QG2 1 1
782 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
783 1 1 1 1 69 ILE MG . 80 ILE QG2 1 1
783 1 2 1 1 77 PHE QE . 88 PHE QE 1 1
784 1 1 1 1 69 ILE MG . 80 ILE QG2 1 1
784 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
785 1 1 1 1 70 GLN H . 81 GLN H 1 1
785 1 2 1 1 70 GLN QB . 81 GLN QB 1 1
786 1 1 1 1 70 GLN H . 81 GLN H 1 1
786 1 2 1 1 72 PHE H . 83 PHE H 1 1
787 1 1 1 1 70 GLN HA . 81 GLN HA 1 1
787 1 2 1 1 70 GLN HG2 . 81 GLN HG2 1 1
788 1 1 1 1 70 GLN HA . 81 GLN HA 1 1
788 1 2 1 1 70 GLN HG3 . 81 GLN HG3 1 1
789 1 1 1 1 70 GLN HA . 81 GLN HA 1 1
789 1 2 1 1 73 LEU H . 84 LEU H 1 1
790 1 1 1 1 70 GLN HA . 81 GLN HA 1 1
790 1 2 1 1 73 LEU HB2 . 84 LEU HB2 1 1
791 1 1 1 1 70 GLN QB . 81 GLN QB 1 1
791 1 2 1 1 71 PRO HD3 . 82 PRO HD3 1 1
792 1 1 1 1 70 GLN HG2 . 81 GLN HG2 1 1
792 1 2 1 1 71 PRO HD3 . 82 PRO HD3 1 1
793 1 1 1 1 71 PRO QB . 82 PRO QB 1 1
793 1 2 1 1 100 ILE HG13 . 111 ILE HG13 1 1
794 1 1 1 1 71 PRO HD2 . 82 PRO HD2 1 1
794 1 2 1 1 100 ILE HG13 . 111 ILE HG13 1 1
795 1 1 1 1 71 PRO HD2 . 82 PRO HD2 1 1
795 1 2 1 1 100 ILE MG . 111 ILE QG2 1 1
796 1 1 1 1 71 PRO HD3 . 82 PRO HD3 1 1
796 1 2 1 1 100 ILE MG . 111 ILE QG2 1 1
797 1 1 1 1 71 PRO HG2 . 82 PRO HG2 1 1
797 1 2 1 1 72 PHE H . 83 PHE H 1 1
798 1 1 1 1 71 PRO HG2 . 82 PRO HG2 1 1
798 1 2 1 1 100 ILE MD . 111 ILE QD1 1 1
799 1 1 1 1 72 PHE H . 83 PHE H 1 1
799 1 2 1 1 72 PHE HB2 . 83 PHE HB2 1 1
800 1 1 1 1 72 PHE H . 83 PHE H 1 1
800 1 2 1 1 72 PHE HB3 . 83 PHE HB3 1 1
801 1 1 1 1 72 PHE H . 83 PHE H 1 1
801 1 2 1 1 73 LEU H . 84 LEU H 1 1
802 1 1 1 1 72 PHE H . 83 PHE H 1 1
802 1 2 1 1 74 CYS H . 85 CYSS H 1 1
803 1 1 1 1 72 PHE H . 83 PHE H 1 1
803 1 2 1 1 75 ALA MB . 86 ALA QB 1 1
804 1 1 1 1 72 PHE HA . 83 PHE HA 1 1
804 1 2 1 1 72 PHE QD . 83 PHE QD 1 1
805 1 1 1 1 72 PHE HA . 83 PHE HA 1 1
805 1 2 1 1 74 CYS H . 85 CYSS H 1 1
806 1 1 1 1 72 PHE HA . 83 PHE HA 1 1
806 1 2 1 1 75 ALA H . 86 ALA H 1 1
807 1 1 1 1 72 PHE HA . 83 PHE HA 1 1
807 1 2 1 1 75 ALA MB . 86 ALA QB 1 1
808 1 1 1 1 72 PHE HA . 83 PHE HA 1 1
808 1 2 1 1 97 MET ME . 108 MET QE 1 1
809 1 1 1 1 72 PHE HA . 83 PHE HA 1 1
809 1 2 1 1 97 MET QG . 108 MET QG 1 1
810 1 1 1 1 72 PHE HB2 . 83 PHE HB2 1 1
810 1 2 1 1 75 ALA MB . 86 ALA QB 1 1
811 1 1 1 1 72 PHE HB2 . 83 PHE HB2 1 1
811 1 2 1 1 101 THR MG . 112 THR QG2 1 1
812 1 1 1 1 72 PHE HB3 . 83 PHE HB3 1 1
812 1 2 1 1 73 LEU H . 84 LEU H 1 1
813 1 1 1 1 72 PHE HB3 . 83 PHE HB3 1 1
813 1 2 1 1 97 MET QB . 108 MET QB 1 1
814 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
814 1 2 1 1 75 ALA H . 86 ALA H 1 1
815 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
815 1 2 1 1 76 VAL H . 87 VAL H 1 1
816 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
816 1 2 1 1 76 VAL MG1 . 87 VAL QG1 1 1
817 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
817 1 2 1 1 76 VAL QG . 87 VAL QQG 1 1
818 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
818 1 2 1 1 76 VAL MG2 . 87 VAL QG2 1 1
819 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
819 1 2 1 1 93 PRO HB2 . 104 PRO HB2 1 1
820 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
820 1 2 1 1 93 PRO HB3 . 104 PRO HB3 1 1
821 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
821 1 2 1 1 97 MET QB . 108 MET QB 1 1
822 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
822 1 2 1 1 97 MET ME . 108 MET QE 1 1
823 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
823 1 2 1 1 97 MET QG . 108 MET QG 1 1
824 1 1 1 1 72 PHE QD . 83 PHE QD 1 1
824 1 2 1 1 101 THR MG . 112 THR QG2 1 1
825 1 1 1 1 72 PHE QE . 83 PHE QE 1 1
825 1 2 1 1 75 ALA HA . 86 ALA HA 1 1
826 1 1 1 1 72 PHE QE . 83 PHE QE 1 1
826 1 2 1 1 75 ALA MB . 86 ALA QB 1 1
827 1 1 1 1 72 PHE QE . 83 PHE QE 1 1
827 1 2 1 1 76 VAL MG1 . 87 VAL QG1 1 1
828 1 1 1 1 72 PHE QE . 83 PHE QE 1 1
828 1 2 1 1 76 VAL QG . 87 VAL QQG 1 1
829 1 1 1 1 72 PHE QE . 83 PHE QE 1 1
829 1 2 1 1 120 CYS QB . 131 CYSS QB 1 1
830 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
830 1 2 1 1 76 VAL MG1 . 87 VAL QG1 1 1
831 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
831 1 2 1 1 76 VAL QG . 87 VAL QQG 1 1
832 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
832 1 2 1 1 76 VAL MG2 . 87 VAL QG2 1 1
833 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
833 1 2 1 1 93 PRO HB2 . 104 PRO HB2 1 1
834 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
834 1 2 1 1 93 PRO QB . 104 PRO QB 1 1
835 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
835 1 2 1 1 93 PRO QD . 104 PRO QD 1 1
836 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
836 1 2 1 1 93 PRO HD3 . 104 PRO HD3 1 1
837 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
837 1 2 1 1 93 PRO HG2 . 104 PRO HG2 1 1
838 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
838 1 2 1 1 93 PRO QG . 104 PRO QG 1 1
839 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
839 1 2 1 1 120 CYS HA . 131 CYSS HA 1 1
840 1 1 1 1 72 PHE HZ . 83 PHE HZ 1 1
840 1 2 1 1 120 CYS HB3 . 131 CYSS HB3 1 1
841 1 1 1 1 73 LEU H . 84 LEU H 1 1
841 1 2 1 1 73 LEU MD1 . 84 LEU QD1 1 1
842 1 1 1 1 73 LEU H . 84 LEU H 1 1
842 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
843 1 1 1 1 73 LEU H . 84 LEU H 1 1
843 1 2 1 1 74 CYS H . 85 CYSS H 1 1
844 1 1 1 1 73 LEU HA . 84 LEU HA 1 1
844 1 2 1 1 73 LEU MD1 . 84 LEU QD1 1 1
845 1 1 1 1 73 LEU HA . 84 LEU HA 1 1
845 1 2 1 1 73 LEU MD2 . 84 LEU QD2 1 1
846 1 1 1 1 73 LEU HA . 84 LEU HA 1 1
846 1 2 1 1 75 ALA H . 86 ALA H 1 1
847 1 1 1 1 73 LEU HA . 84 LEU HA 1 1
847 1 2 1 1 77 PHE HB2 . 88 PHE HB2 1 1
848 1 1 1 1 73 LEU HA . 84 LEU HA 1 1
848 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
849 1 1 1 1 73 LEU HA . 84 LEU HA 1 1
849 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
850 1 1 1 1 73 LEU HA . 84 LEU HA 1 1
850 1 2 1 1 78 LYS H . 89 LYS H 1 1
851 1 1 1 1 73 LEU HB2 . 84 LEU HB2 1 1
851 1 2 1 1 74 CYS H . 85 CYSS H 1 1
852 1 1 1 1 73 LEU QD . 84 LEU QQD 1 1
852 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
853 1 1 1 1 73 LEU MD1 . 84 LEU QD1 1 1
853 1 2 1 1 77 PHE HB2 . 88 PHE HB2 1 1
854 1 1 1 1 73 LEU MD1 . 84 LEU QD1 1 1
854 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
855 1 1 1 1 73 LEU MD2 . 84 LEU QD2 1 1
855 1 2 1 1 74 CYS H . 85 CYSS H 1 1
856 1 1 1 1 73 LEU MD2 . 84 LEU QD2 1 1
856 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
857 1 1 1 1 73 LEU HG . 84 LEU HG 1 1
857 1 2 1 1 74 CYS H . 85 CYSS H 1 1
858 1 1 1 1 74 CYS H . 85 CYSS H 1 1
858 1 2 1 1 74 CYS HB2 . 85 CYSS HB2 1 1
859 1 1 1 1 74 CYS H . 85 CYSS H 1 1
859 1 2 1 1 74 CYS HB3 . 85 CYSS HB3 1 1
860 1 1 1 1 74 CYS H . 85 CYSS H 1 1
860 1 2 1 1 75 ALA H . 86 ALA H 1 1
861 1 1 1 1 74 CYS HA . 85 CYSS HA 1 1
861 1 2 1 1 78 LYS H . 89 LYS H 1 1
862 1 1 1 1 74 CYS HA . 85 CYSS HA 1 1
862 1 2 1 1 78 LYS QB . 89 LYS QB 1 1
863 1 1 1 1 74 CYS HB2 . 85 CYSS HB2 1 1
863 1 2 1 1 75 ALA H . 86 ALA H 1 1
864 1 1 1 1 74 CYS HB2 . 85 CYSS HB2 1 1
864 1 2 1 1 97 MET ME . 108 MET QE 1 1
865 1 1 1 1 74 CYS HB3 . 85 CYSS HB3 1 1
865 1 2 1 1 75 ALA H . 86 ALA H 1 1
866 1 1 1 1 75 ALA H . 86 ALA H 1 1
866 1 2 1 1 75 ALA MB . 86 ALA QB 1 1
867 1 1 1 1 75 ALA H . 86 ALA H 1 1
867 1 2 1 1 76 VAL H . 87 VAL H 1 1
868 1 1 1 1 75 ALA H . 86 ALA H 1 1
868 1 2 1 1 76 VAL MG2 . 87 VAL QG2 1 1
869 1 1 1 1 75 ALA H . 86 ALA H 1 1
869 1 2 1 1 77 PHE H . 88 PHE H 1 1
870 1 1 1 1 75 ALA H . 86 ALA H 1 1
870 1 2 1 1 97 MET ME . 108 MET QE 1 1
871 1 1 1 1 75 ALA HA . 86 ALA HA 1 1
871 1 2 1 1 97 MET ME . 108 MET QE 1 1
872 1 1 1 1 75 ALA MB . 86 ALA QB 1 1
872 1 2 1 1 97 MET ME . 108 MET QE 1 1
873 1 1 1 1 75 ALA MB . 86 ALA QB 1 1
873 1 2 1 1 97 MET QG . 108 MET QG 1 1
874 1 1 1 1 76 VAL H . 87 VAL H 1 1
874 1 2 1 1 76 VAL HB . 87 VAL HB 1 1
875 1 1 1 1 76 VAL H . 87 VAL H 1 1
875 1 2 1 1 76 VAL MG2 . 87 VAL QG2 1 1
876 1 1 1 1 76 VAL H . 87 VAL H 1 1
876 1 2 1 1 77 PHE H . 88 PHE H 1 1
877 1 1 1 1 76 VAL H . 87 VAL H 1 1
877 1 2 1 1 77 PHE HB2 . 88 PHE HB2 1 1
878 1 1 1 1 76 VAL H . 87 VAL H 1 1
878 1 2 1 1 78 LYS H . 89 LYS H 1 1
879 1 1 1 1 76 VAL HA . 87 VAL HA 1 1
879 1 2 1 1 76 VAL MG2 . 87 VAL QG2 1 1
880 1 1 1 1 76 VAL HA . 87 VAL HA 1 1
880 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
881 1 1 1 1 76 VAL HB . 87 VAL HB 1 1
881 1 2 1 1 77 PHE H . 88 PHE H 1 1
882 1 1 1 1 76 VAL HB . 87 VAL HB 1 1
882 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
883 1 1 1 1 76 VAL QG . 87 VAL QQG 1 1
883 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
884 1 1 1 1 76 VAL QG . 87 VAL QQG 1 1
884 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
885 1 1 1 1 76 VAL MG1 . 87 VAL QG1 1 1
885 1 2 1 1 77 PHE H . 88 PHE H 1 1
886 1 1 1 1 76 VAL MG1 . 87 VAL QG1 1 1
886 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
887 1 1 1 1 76 VAL MG1 . 87 VAL QG1 1 1
887 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
888 1 1 1 1 76 VAL MG2 . 87 VAL QG2 1 1
888 1 2 1 1 77 PHE H . 88 PHE H 1 1
889 1 1 1 1 76 VAL MG2 . 87 VAL QG2 1 1
889 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
890 1 1 1 1 76 VAL MG2 . 87 VAL QG2 1 1
890 1 2 1 1 77 PHE HZ . 88 PHE HZ 1 1
891 1 1 1 1 76 VAL MG2 . 87 VAL QG2 1 1
891 1 2 1 1 118 LEU HA . 129 LEU HA 1 1
892 1 1 1 1 76 VAL MG2 . 87 VAL QG2 1 1
892 1 2 1 1 119 ARG QB . 130 ARG QB 1 1
893 1 1 1 1 77 PHE H . 88 PHE H 1 1
893 1 2 1 1 77 PHE HB2 . 88 PHE HB2 1 1
894 1 1 1 1 77 PHE H . 88 PHE H 1 1
894 1 2 1 1 78 LYS H . 89 LYS H 1 1
895 1 1 1 1 77 PHE H . 88 PHE H 1 1
895 1 2 1 1 78 LYS QG . 89 LYS QG 1 1
896 1 1 1 1 77 PHE HA . 88 PHE HA 1 1
896 1 2 1 1 77 PHE QD . 88 PHE QD 1 1
897 1 1 1 1 77 PHE HB2 . 88 PHE HB2 1 1
897 1 2 1 1 78 LYS H . 89 LYS H 1 1
898 1 1 1 1 77 PHE HB2 . 88 PHE HB2 1 1
898 1 2 1 1 78 LYS HA . 89 LYS HA 1 1
899 1 1 1 1 77 PHE HB2 . 88 PHE HB2 1 1
899 1 2 1 1 78 LYS QG . 89 LYS QG 1 1
900 1 1 1 1 77 PHE HB3 . 88 PHE HB3 1 1
900 1 2 1 1 78 LYS H . 89 LYS H 1 1
901 1 1 1 1 77 PHE HB3 . 88 PHE HB3 1 1
901 1 2 1 1 78 LYS QG . 89 LYS QG 1 1
902 1 1 1 1 77 PHE QD . 88 PHE QD 1 1
902 1 2 1 1 78 LYS H . 89 LYS H 1 1
903 1 1 1 1 78 LYS H . 89 LYS H 1 1
903 1 2 1 1 78 LYS QB . 89 LYS QB 1 1
904 1 1 1 1 78 LYS H . 89 LYS H 1 1
904 1 2 1 1 78 LYS QG . 89 LYS QG 1 1
905 1 1 1 1 78 LYS H . 89 LYS H 1 1
905 1 2 1 1 79 PRO HD2 . 90 PRO HD2 1 1
906 1 1 1 1 78 LYS HA . 89 LYS HA 1 1
906 1 2 1 1 78 LYS HD3 . 89 LYS HD3 1 1
907 1 1 1 1 78 LYS HA . 89 LYS HA 1 1
907 1 2 1 1 78 LYS QG . 89 LYS QG 1 1
908 1 1 1 1 78 LYS HA . 89 LYS HA 1 1
908 1 2 1 1 79 PRO HD2 . 90 PRO HD2 1 1
909 1 1 1 1 78 LYS HA . 89 LYS HA 1 1
909 1 2 1 1 79 PRO HD3 . 90 PRO HD3 1 1
910 1 1 1 1 78 LYS HE3 . 89 LYS HE3 1 1
910 1 2 1 1 78 LYS QG . 89 LYS QG 1 1
911 1 1 1 1 79 PRO HA . 90 PRO HA 1 1
911 1 2 1 1 80 LYS H . 91 LYS H 1 1
912 1 1 1 1 79 PRO HA . 90 PRO HA 1 1
912 1 2 1 1 80 LYS HB3 . 91 LYS HB3 1 1
913 1 1 1 1 80 LYS H . 91 LYS H 1 1
913 1 2 1 1 80 LYS HB3 . 91 LYS HB3 1 1
914 1 1 1 1 80 LYS H . 91 LYS H 1 1
914 1 2 1 1 80 LYS QG . 91 LYS QG 1 1
915 1 1 1 1 80 LYS H . 91 LYS H 1 1
915 1 2 1 1 81 CYS H . 92 CYSS H 1 1
916 1 1 1 1 80 LYS H . 91 LYS H 1 1
916 1 2 1 1 91 TYR HB3 . 102 TYR HB3 1 1
917 1 1 1 1 80 LYS HA . 91 LYS HA 1 1
917 1 2 1 1 80 LYS HD2 . 91 LYS HD2 1 1
918 1 1 1 1 80 LYS HA . 91 LYS HA 1 1
918 1 2 1 1 80 LYS HD3 . 91 LYS HD3 1 1
919 1 1 1 1 80 LYS HA . 91 LYS HA 1 1
919 1 2 1 1 80 LYS HE2 . 91 LYS HE2 1 1
920 1 1 1 1 80 LYS HA . 91 LYS HA 1 1
920 1 2 1 1 80 LYS HE3 . 91 LYS HE3 1 1
921 1 1 1 1 80 LYS HA . 91 LYS HA 1 1
921 1 2 1 1 80 LYS QG . 91 LYS QG 1 1
922 1 1 1 1 80 LYS HA . 91 LYS HA 1 1
922 1 2 1 1 81 CYS H . 92 CYSS H 1 1
923 1 1 1 1 80 LYS HA . 91 LYS HA 1 1
923 1 2 1 1 81 CYS HA . 92 CYSS HA 1 1
924 1 1 1 1 80 LYS HB2 . 91 LYS HB2 1 1
924 1 2 1 1 81 CYS H . 92 CYSS H 1 1
925 1 1 1 1 80 LYS HB2 . 91 LYS HB2 1 1
925 1 2 1 1 91 TYR QD . 102 TYR QD 1 1
926 1 1 1 1 80 LYS HB3 . 91 LYS HB3 1 1
926 1 2 1 1 80 LYS HE3 . 91 LYS HE3 1 1
927 1 1 1 1 80 LYS HD3 . 91 LYS HD3 1 1
927 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
928 1 1 1 1 80 LYS HE2 . 91 LYS HE2 1 1
928 1 2 1 1 80 LYS QG . 91 LYS QG 1 1
929 1 1 1 1 80 LYS HE2 . 91 LYS HE2 1 1
929 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
930 1 1 1 1 80 LYS HE3 . 91 LYS HE3 1 1
930 1 2 1 1 80 LYS QG . 91 LYS QG 1 1
931 1 1 1 1 80 LYS HE3 . 91 LYS HE3 1 1
931 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
932 1 1 1 1 80 LYS QG . 91 LYS QG 1 1
932 1 2 1 1 81 CYS H . 92 CYSS H 1 1
933 1 1 1 1 80 LYS QG . 91 LYS QG 1 1
933 1 2 1 1 82 GLU HG2 . 93 GLU HG2 1 1
934 1 1 1 1 80 LYS QG . 91 LYS QG 1 1
934 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
935 1 1 1 1 81 CYS H . 92 CYSS H 1 1
935 1 2 1 1 82 GLU H . 93 GLU H 1 1
936 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
936 1 2 1 1 82 GLU H . 93 GLU H 1 1
937 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
937 1 2 1 1 90 VAL HA . 101 VAL HA 1 1
938 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
938 1 2 1 1 90 VAL HB . 101 VAL HB 1 1
939 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
939 1 2 1 1 90 VAL MG1 . 101 VAL QG1 1 1
940 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
940 1 2 1 1 90 VAL QG . 101 VAL QQG 1 1
941 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
941 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
942 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
942 1 2 1 1 91 TYR H . 102 TYR H 1 1
943 1 1 1 1 81 CYS HA . 92 CYSS HA 1 1
943 1 2 1 1 91 TYR QD . 102 TYR QD 1 1
944 1 1 1 1 81 CYS HB2 . 92 CYSS HB2 1 1
944 1 2 1 1 82 GLU H . 93 GLU H 1 1
945 1 1 1 1 81 CYS HB2 . 92 CYSS HB2 1 1
945 1 2 1 1 90 VAL HA . 101 VAL HA 1 1
946 1 1 1 1 81 CYS HB2 . 92 CYSS HB2 1 1
946 1 2 1 1 90 VAL MG1 . 101 VAL QG1 1 1
947 1 1 1 1 81 CYS HB3 . 92 CYSS HB3 1 1
947 1 2 1 1 90 VAL HA . 101 VAL HA 1 1
948 1 1 1 1 82 GLU H . 93 GLU H 1 1
948 1 2 1 1 82 GLU HB3 . 93 GLU HB3 1 1
949 1 1 1 1 82 GLU H . 93 GLU H 1 1
949 1 2 1 1 89 MET H . 100 MET H 1 1
950 1 1 1 1 82 GLU H . 93 GLU H 1 1
950 1 2 1 1 90 VAL HA . 101 VAL HA 1 1
951 1 1 1 1 82 GLU HA . 93 GLU HA 1 1
951 1 2 1 1 82 GLU HG2 . 93 GLU HG2 1 1
952 1 1 1 1 82 GLU HA . 93 GLU HA 1 1
952 1 2 1 1 83 LYS H . 94 LYS H 1 1
953 1 1 1 1 82 GLU QB . 93 GLU QB 1 1
953 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
954 1 1 1 1 82 GLU HB2 . 93 GLU HB2 1 1
954 1 2 1 1 83 LYS H . 94 LYS H 1 1
955 1 1 1 1 82 GLU HB2 . 93 GLU HB2 1 1
955 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
956 1 1 1 1 82 GLU HB3 . 93 GLU HB3 1 1
956 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
957 1 1 1 1 82 GLU QG . 93 GLU QG 1 1
957 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
958 1 1 1 1 82 GLU HG2 . 93 GLU HG2 1 1
958 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
959 1 1 1 1 82 GLU HG3 . 93 GLU HG3 1 1
959 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
960 1 1 1 1 83 LYS H . 94 LYS H 1 1
960 1 2 1 1 83 LYS HB2 . 94 LYS HB2 1 1
961 1 1 1 1 83 LYS H . 94 LYS H 1 1
961 1 2 1 1 83 LYS HE2 . 94 LYS HE2 1 1
962 1 1 1 1 83 LYS HA . 94 LYS HA 1 1
962 1 2 1 1 83 LYS QD . 94 LYS QD 1 1
963 1 1 1 1 83 LYS HA . 94 LYS HA 1 1
963 1 2 1 1 83 LYS HG2 . 94 LYS HG2 1 1
964 1 1 1 1 83 LYS HA . 94 LYS HA 1 1
964 1 2 1 1 83 LYS HG3 . 94 LYS HG3 1 1
965 1 1 1 1 83 LYS HA . 94 LYS HA 1 1
965 1 2 1 1 84 ILE H . 95 ILE H 1 1
966 1 1 1 1 83 LYS HA . 94 LYS HA 1 1
966 1 2 1 1 84 ILE MD . 95 ILE QD1 1 1
967 1 1 1 1 83 LYS HA . 94 LYS HA 1 1
967 1 2 1 1 88 ASP HA . 99 ASP HA 1 1
968 1 1 1 1 83 LYS HB2 . 94 LYS HB2 1 1
968 1 2 1 1 88 ASP HA . 99 ASP HA 1 1
969 1 1 1 1 83 LYS HB3 . 94 LYS HB3 1 1
969 1 2 1 1 83 LYS HE2 . 94 LYS HE2 1 1
970 1 1 1 1 83 LYS HB3 . 94 LYS HB3 1 1
970 1 2 1 1 84 ILE H . 95 ILE H 1 1
971 1 1 1 1 83 LYS HB3 . 94 LYS HB3 1 1
971 1 2 1 1 86 GLY HA3 . 97 GLY HA3 1 1
972 1 1 1 1 83 LYS HB3 . 94 LYS HB3 1 1
972 1 2 1 1 88 ASP HA . 99 ASP HA 1 1
973 1 1 1 1 83 LYS QD . 94 LYS QD 1 1
973 1 2 1 1 83 LYS HE2 . 94 LYS HE2 1 1
974 1 1 1 1 83 LYS QD . 94 LYS QD 1 1
974 1 2 1 1 86 GLY H . 97 GLY H 1 1
975 1 1 1 1 83 LYS QD . 94 LYS QD 1 1
975 1 2 1 1 86 GLY HA2 . 97 GLY HA2 1 1
976 1 1 1 1 83 LYS QD . 94 LYS QD 1 1
976 1 2 1 1 86 GLY HA3 . 97 GLY HA3 1 1
977 1 1 1 1 83 LYS QD . 94 LYS QD 1 1
977 1 2 1 1 88 ASP H . 99 ASP H 1 1
978 1 1 1 1 83 LYS QD . 94 LYS QD 1 1
978 1 2 1 1 88 ASP HA . 99 ASP HA 1 1
979 1 1 1 1 83 LYS HE2 . 94 LYS HE2 1 1
979 1 2 1 1 83 LYS HG2 . 94 LYS HG2 1 1
980 1 1 1 1 83 LYS HG2 . 94 LYS HG2 1 1
980 1 2 1 1 86 GLY H . 97 GLY H 1 1
981 1 1 1 1 83 LYS HG2 . 94 LYS HG2 1 1
981 1 2 1 1 88 ASP HA . 99 ASP HA 1 1
982 1 1 1 1 83 LYS HG3 . 94 LYS HG3 1 1
982 1 2 1 1 84 ILE H . 95 ILE H 1 1
983 1 1 1 1 84 ILE H . 95 ILE H 1 1
983 1 2 1 1 84 ILE HB . 95 ILE HB 1 1
984 1 1 1 1 84 ILE H . 95 ILE H 1 1
984 1 2 1 1 87 GLU H . 98 GLU H 1 1
985 1 1 1 1 84 ILE H . 95 ILE H 1 1
985 1 2 1 1 88 ASP HA . 99 ASP HA 1 1
986 1 1 1 1 84 ILE H . 95 ILE H 1 1
986 1 2 1 1 89 MET H . 100 MET H 1 1
987 1 1 1 1 84 ILE H . 95 ILE H 1 1
987 1 2 1 1 89 MET HB2 . 100 MET HB2 1 1
988 1 1 1 1 84 ILE HA . 95 ILE HA 1 1
988 1 2 1 1 84 ILE MD . 95 ILE QD1 1 1
989 1 1 1 1 84 ILE HA . 95 ILE HA 1 1
989 1 2 1 1 84 ILE HG12 . 95 ILE HG12 1 1
990 1 1 1 1 84 ILE HA . 95 ILE HA 1 1
990 1 2 1 1 84 ILE HG13 . 95 ILE HG13 1 1
991 1 1 1 1 84 ILE HA . 95 ILE HA 1 1
991 1 2 1 1 84 ILE MG . 95 ILE QG2 1 1
992 1 1 1 1 84 ILE HA . 95 ILE HA 1 1
992 1 2 1 1 89 MET ME . 100 MET QE 1 1
993 1 1 1 1 84 ILE HA . 95 ILE HA 1 1
993 1 2 1 1 89 MET HG3 . 100 MET HG3 1 1
994 1 1 1 1 84 ILE HB . 95 ILE HB 1 1
994 1 2 1 1 89 MET ME . 100 MET QE 1 1
995 1 1 1 1 84 ILE HB . 95 ILE HB 1 1
995 1 2 1 1 89 MET HG3 . 100 MET HG3 1 1
996 1 1 1 1 84 ILE MD . 95 ILE QD1 1 1
996 1 2 1 1 89 MET H . 100 MET H 1 1
997 1 1 1 1 84 ILE MD . 95 ILE QD1 1 1
997 1 2 1 1 89 MET HB2 . 100 MET HB2 1 1
998 1 1 1 1 84 ILE MD . 95 ILE QD1 1 1
998 1 2 1 1 89 MET HB3 . 100 MET HB3 1 1
999 1 1 1 1 84 ILE MD . 95 ILE QD1 1 1
999 1 2 1 1 89 MET HG2 . 100 MET HG2 1 1
1000 1 1 1 1 84 ILE MD . 95 ILE QD1 1 1
1000 1 2 1 1 89 MET HG3 . 100 MET HG3 1 1
1001 1 1 1 1 84 ILE MD . 95 ILE QD1 1 1
1001 1 2 1 1 90 VAL HA . 101 VAL HA 1 1
1002 1 1 1 1 84 ILE MD . 95 ILE QD1 1 1
1002 1 2 1 1 91 TYR QE . 102 TYR QE 1 1
1003 1 1 1 1 84 ILE MG . 95 ILE QG2 1 1
1003 1 2 1 1 85 ASN HA . 96 ASN HA 1 1
1004 1 1 1 1 84 ILE MG . 95 ILE QG2 1 1
1004 1 2 1 1 85 ASN HB2 . 96 ASN HB2 1 1
1005 1 1 1 1 84 ILE MG . 95 ILE QG2 1 1
1005 1 2 1 1 85 ASN HB3 . 96 ASN HB3 1 1
1006 1 1 1 1 84 ILE MG . 95 ILE QG2 1 1
1006 1 2 1 1 85 ASN HD21 . 96 ASN HD21 1 1
1007 1 1 1 1 84 ILE MG . 95 ILE QG2 1 1
1007 1 2 1 1 86 GLY H . 97 GLY H 1 1
1008 1 1 1 1 84 ILE MG . 95 ILE QG2 1 1
1008 1 2 1 1 89 MET ME . 100 MET QE 1 1
1009 1 1 1 1 85 ASN H . 96 ASN H 1 1
1009 1 2 1 1 86 GLY H . 97 GLY H 1 1
1010 1 1 1 1 85 ASN HB3 . 96 ASN HB3 1 1
1010 1 2 1 1 85 ASN HD21 . 96 ASN HD21 1 1
1011 1 1 1 1 85 ASN HD21 . 96 ASN HD21 1 1
1011 1 2 1 1 86 GLY H . 97 GLY H 1 1
1012 1 1 1 1 85 ASN HD21 . 96 ASN HD21 1 1
1012 1 2 1 1 87 GLU HG2 . 98 GLU HG2 1 1
1013 1 1 1 1 86 GLY H . 97 GLY H 1 1
1013 1 2 1 1 87 GLU H . 98 GLU H 1 1
1014 1 1 1 1 86 GLY HA2 . 97 GLY HA2 1 1
1014 1 2 1 1 87 GLU HG3 . 98 GLU HG3 1 1
1015 1 1 1 1 87 GLU H . 98 GLU H 1 1
1015 1 2 1 1 87 GLU QB . 98 GLU QB 1 1
1016 1 1 1 1 87 GLU H . 98 GLU H 1 1
1016 1 2 1 1 87 GLU HG2 . 98 GLU HG2 1 1
1017 1 1 1 1 87 GLU H . 98 GLU H 1 1
1017 1 2 1 1 88 ASP H . 99 ASP H 1 1
1018 1 1 1 1 87 GLU HA . 98 GLU HA 1 1
1018 1 2 1 1 87 GLU QB . 98 GLU QB 1 1
1019 1 1 1 1 87 GLU HA . 98 GLU HA 1 1
1019 1 2 1 1 87 GLU HG2 . 98 GLU HG2 1 1
1020 1 1 1 1 87 GLU HA . 98 GLU HA 1 1
1020 1 2 1 1 87 GLU HG3 . 98 GLU HG3 1 1
1021 1 1 1 1 87 GLU HA . 98 GLU HA 1 1
1021 1 2 1 1 88 ASP H . 99 ASP H 1 1
1022 1 1 1 1 87 GLU QB . 98 GLU QB 1 1
1022 1 2 1 1 88 ASP H . 99 ASP H 1 1
1023 1 1 1 1 87 GLU HG2 . 98 GLU HG2 1 1
1023 1 2 1 1 88 ASP H . 99 ASP H 1 1
1024 1 1 1 1 88 ASP H . 99 ASP H 1 1
1024 1 2 1 1 88 ASP HB2 . 99 ASP HB2 1 1
1025 1 1 1 1 88 ASP H . 99 ASP H 1 1
1025 1 2 1 1 88 ASP HB3 . 99 ASP HB3 1 1
1026 1 1 1 1 88 ASP HA . 99 ASP HA 1 1
1026 1 2 1 1 89 MET H . 100 MET H 1 1
1027 1 1 1 1 89 MET H . 100 MET H 1 1
1027 1 2 1 1 89 MET HG2 . 100 MET HG2 1 1
1028 1 1 1 1 89 MET HA . 100 MET HA 1 1
1028 1 2 1 1 89 MET HG2 . 100 MET HG2 1 1
1029 1 1 1 1 89 MET HA . 100 MET HA 1 1
1029 1 2 1 1 90 VAL H . 101 VAL H 1 1
1030 1 1 1 1 89 MET HA . 100 MET HA 1 1
1030 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
1031 1 1 1 1 89 MET HB3 . 100 MET HB3 1 1
1031 1 2 1 1 89 MET ME . 100 MET QE 1 1
1032 1 1 1 1 89 MET HB3 . 100 MET HB3 1 1
1032 1 2 1 1 90 VAL H . 101 VAL H 1 1
1033 1 1 1 1 89 MET HB3 . 100 MET HB3 1 1
1033 1 2 1 1 90 VAL HA . 101 VAL HA 1 1
1034 1 1 1 1 89 MET HB3 . 100 MET HB3 1 1
1034 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
1035 1 1 1 1 89 MET ME . 100 MET QE 1 1
1035 1 2 1 1 89 MET HG2 . 100 MET HG2 1 1
1036 1 1 1 1 89 MET HG2 . 100 MET HG2 1 1
1036 1 2 1 1 90 VAL H . 101 VAL H 1 1
1037 1 1 1 1 90 VAL H . 101 VAL H 1 1
1037 1 2 1 1 90 VAL MG2 . 101 VAL QG2 1 1
1038 1 1 1 1 90 VAL HA . 101 VAL HA 1 1
1038 1 2 1 1 90 VAL MG1 . 101 VAL QG1 1 1
1039 1 1 1 1 90 VAL HA . 101 VAL HA 1 1
1039 1 2 1 1 91 TYR H . 102 TYR H 1 1
1040 1 1 1 1 90 VAL HB . 101 VAL HB 1 1
1040 1 2 1 1 91 TYR H . 102 TYR H 1 1
1041 1 1 1 1 90 VAL MG1 . 101 VAL QG1 1 1
1041 1 2 1 1 91 TYR H . 102 TYR H 1 1
1042 1 1 1 1 90 VAL MG2 . 101 VAL QG2 1 1
1042 1 2 1 1 91 TYR H . 102 TYR H 1 1
1043 1 1 1 1 90 VAL MG2 . 101 VAL QG2 1 1
1043 1 2 1 1 91 TYR HA . 102 TYR HA 1 1
1044 1 1 1 1 91 TYR H . 102 TYR H 1 1
1044 1 2 1 1 91 TYR HB2 . 102 TYR HB2 1 1
1045 1 1 1 1 91 TYR H . 102 TYR H 1 1
1045 1 2 1 1 91 TYR HB3 . 102 TYR HB3 1 1
1046 1 1 1 1 91 TYR H . 102 TYR H 1 1
1046 1 2 1 1 91 TYR QD . 102 TYR QD 1 1
1047 1 1 1 1 91 TYR HA . 102 TYR HA 1 1
1047 1 2 1 1 91 TYR QD . 102 TYR QD 1 1
1048 1 1 1 1 91 TYR HA . 102 TYR HA 1 1
1048 1 2 1 1 92 LEU QB . 103 LEU QB 1 1
1049 1 1 1 1 91 TYR HA . 102 TYR HA 1 1
1049 1 2 1 1 92 LEU MD1 . 103 LEU QD1 1 1
1050 1 1 1 1 91 TYR HB3 . 102 TYR HB3 1 1
1050 1 2 1 1 92 LEU H . 103 LEU H 1 1
1051 1 1 1 1 91 TYR QD . 102 TYR QD 1 1
1051 1 2 1 1 92 LEU MD1 . 103 LEU QD1 1 1
1052 1 1 1 1 92 LEU H . 103 LEU H 1 1
1052 1 2 1 1 92 LEU QB . 103 LEU QB 1 1
1053 1 1 1 1 92 LEU H . 103 LEU H 1 1
1053 1 2 1 1 92 LEU MD1 . 103 LEU QD1 1 1
1054 1 1 1 1 92 LEU HA . 103 LEU HA 1 1
1054 1 2 1 1 93 PRO HD2 . 104 PRO HD2 1 1
1055 1 1 1 1 92 LEU QB . 103 LEU QB 1 1
1055 1 2 1 1 92 LEU MD1 . 103 LEU QD1 1 1
1056 1 1 1 1 92 LEU QB . 103 LEU QB 1 1
1056 1 2 1 1 92 LEU MD2 . 103 LEU QD2 1 1
1057 1 1 1 1 93 PRO HA . 104 PRO HA 1 1
1057 1 2 1 1 94 SER H . 105 SER H 1 1
1058 1 1 1 1 93 PRO HB2 . 104 PRO HB2 1 1
1058 1 2 1 1 94 SER H . 105 SER H 1 1
1059 1 1 1 1 94 SER H . 105 SER H 1 1
1059 1 2 1 1 94 SER HB3 . 105 SER HB3 1 1
1060 1 1 1 1 94 SER H . 105 SER H 1 1
1060 1 2 1 1 97 MET QG . 108 MET QG 1 1
1061 1 1 1 1 94 SER HA . 105 SER HA 1 1
1061 1 2 1 1 95 TYR QD . 106 TYR QD 1 1
1062 1 1 1 1 94 SER HA . 105 SER HA 1 1
1062 1 2 1 1 126 PRO HB3 . 137 PRO HB3 1 1
1063 1 1 1 1 94 SER HB2 . 105 SER HB2 1 1
1063 1 2 1 1 96 GLU H . 107 GLU H 1 1
1064 1 1 1 1 94 SER HB3 . 105 SER HB3 1 1
1064 1 2 1 1 95 TYR QE . 106 TYR QE 1 1
1065 1 1 1 1 94 SER HB3 . 105 SER HB3 1 1
1065 1 2 1 1 96 GLU H . 107 GLU H 1 1
1066 1 1 1 1 94 SER HB3 . 105 SER HB3 1 1
1066 1 2 1 1 96 GLU HB2 . 107 GLU HB2 1 1
1067 1 1 1 1 94 SER HB3 . 105 SER HB3 1 1
1067 1 2 1 1 127 THR MG . 138 THR QG2 1 1
1068 1 1 1 1 95 TYR H . 106 TYR H 1 1
1068 1 2 1 1 95 TYR HB3 . 106 TYR HB3 1 1
1069 1 1 1 1 95 TYR H . 106 TYR H 1 1
1069 1 2 1 1 95 TYR QD . 106 TYR QD 1 1
1070 1 1 1 1 95 TYR H . 106 TYR H 1 1
1070 1 2 1 1 97 MET H . 108 MET H 1 1
1071 1 1 1 1 95 TYR H . 106 TYR H 1 1
1071 1 2 1 1 127 THR HA . 138 THR HA 1 1
1072 1 1 1 1 95 TYR H . 106 TYR H 1 1
1072 1 2 1 1 127 THR MG . 138 THR QG2 1 1
1073 1 1 1 1 95 TYR HA . 106 TYR HA 1 1
1073 1 2 1 1 95 TYR QD . 106 TYR QD 1 1
1074 1 1 1 1 95 TYR HA . 106 TYR HA 1 1
1074 1 2 1 1 127 THR MG . 138 THR QG2 1 1
1075 1 1 1 1 95 TYR HB2 . 106 TYR HB2 1 1
1075 1 2 1 1 96 GLU H . 107 GLU H 1 1
1076 1 1 1 1 95 TYR HB3 . 106 TYR HB3 1 1
1076 1 2 1 1 96 GLU H . 107 GLU H 1 1
1077 1 1 1 1 95 TYR HB3 . 106 TYR HB3 1 1
1077 1 2 1 1 127 THR HA . 138 THR HA 1 1
1078 1 1 1 1 95 TYR HB3 . 106 TYR HB3 1 1
1078 1 2 1 1 127 THR MG . 138 THR QG2 1 1
1079 1 1 1 1 95 TYR QD . 106 TYR QD 1 1
1079 1 2 1 1 96 GLU HB2 . 107 GLU HB2 1 1
1080 1 1 1 1 95 TYR QD . 106 TYR QD 1 1
1080 1 2 1 1 127 THR MG . 138 THR QG2 1 1
1081 1 1 1 1 96 GLU H . 107 GLU H 1 1
1081 1 2 1 1 96 GLU HB2 . 107 GLU HB2 1 1
1082 1 1 1 1 96 GLU H . 107 GLU H 1 1
1082 1 2 1 1 96 GLU HB3 . 107 GLU HB3 1 1
1083 1 1 1 1 96 GLU H . 107 GLU H 1 1
1083 1 2 1 1 97 MET H . 108 MET H 1 1
1084 1 1 1 1 96 GLU H . 107 GLU H 1 1
1084 1 2 1 1 99 ARG H . 110 ARG H 1 1
1085 1 1 1 1 96 GLU HA . 107 GLU HA 1 1
1085 1 2 1 1 96 GLU QG . 107 GLU QG 1 1
1086 1 1 1 1 96 GLU HA . 107 GLU HA 1 1
1086 1 2 1 1 99 ARG HB2 . 110 ARG HB2 1 1
1087 1 1 1 1 96 GLU HA . 107 GLU HA 1 1
1087 1 2 1 1 99 ARG HB3 . 110 ARG HB3 1 1
1088 1 1 1 1 96 GLU HA . 107 GLU HA 1 1
1088 1 2 1 1 99 ARG QG . 110 ARG QG 1 1
1089 1 1 1 1 96 GLU HA . 107 GLU HA 1 1
1089 1 2 1 1 100 ILE MD . 111 ILE QD1 1 1
1090 1 1 1 1 96 GLU HB2 . 107 GLU HB2 1 1
1090 1 2 1 1 97 MET H . 108 MET H 1 1
1091 1 1 1 1 96 GLU HB3 . 107 GLU HB3 1 1
1091 1 2 1 1 97 MET H . 108 MET H 1 1
1092 1 1 1 1 96 GLU QG . 107 GLU QG 1 1
1092 1 2 1 1 99 ARG QG . 110 ARG QG 1 1
1093 1 1 1 1 97 MET H . 108 MET H 1 1
1093 1 2 1 1 97 MET QB . 108 MET QB 1 1
1094 1 1 1 1 97 MET H . 108 MET H 1 1
1094 1 2 1 1 98 CYS H . 109 CYSS H 1 1
1095 1 1 1 1 97 MET H . 108 MET H 1 1
1095 1 2 1 1 100 ILE MD . 111 ILE QD1 1 1
1096 1 1 1 1 97 MET HA . 108 MET HA 1 1
1096 1 2 1 1 97 MET QG . 108 MET QG 1 1
1097 1 1 1 1 97 MET HA . 108 MET HA 1 1
1097 1 2 1 1 100 ILE MD . 111 ILE QD1 1 1
1098 1 1 1 1 97 MET ME . 108 MET QE 1 1
1098 1 2 1 1 97 MET QG . 108 MET QG 1 1
1099 1 1 1 1 98 CYS H . 109 CYSS H 1 1
1099 1 2 1 1 99 ARG H . 110 ARG H 1 1
1100 1 1 1 1 98 CYS HB2 . 109 CYSS HB2 1 1
1100 1 2 1 1 99 ARG H . 110 ARG H 1 1
1101 1 1 1 1 98 CYS HB3 . 109 CYSS HB3 1 1
1101 1 2 1 1 99 ARG HA . 110 ARG HA 1 1
1102 1 1 1 1 99 ARG H . 110 ARG H 1 1
1102 1 2 1 1 99 ARG HB2 . 110 ARG HB2 1 1
1103 1 1 1 1 99 ARG H . 110 ARG H 1 1
1103 1 2 1 1 99 ARG HB3 . 110 ARG HB3 1 1
1104 1 1 1 1 99 ARG H . 110 ARG H 1 1
1104 1 2 1 1 100 ILE H . 111 ILE H 1 1
1105 1 1 1 1 99 ARG H . 110 ARG H 1 1
1105 1 2 1 1 102 MET ME . 113 MET QE 1 1
1106 1 1 1 1 99 ARG HA . 110 ARG HA 1 1
1106 1 2 1 1 99 ARG QD . 110 ARG QD 1 1
1107 1 1 1 1 99 ARG HA . 110 ARG HA 1 1
1107 1 2 1 1 99 ARG QG . 110 ARG QG 1 1
1108 1 1 1 1 99 ARG HA . 110 ARG HA 1 1
1108 1 2 1 1 100 ILE HA . 111 ILE HA 1 1
1109 1 1 1 1 99 ARG HA . 110 ARG HA 1 1
1109 1 2 1 1 102 MET H . 113 MET H 1 1
1110 1 1 1 1 99 ARG HA . 110 ARG HA 1 1
1110 1 2 1 1 102 MET QB . 113 MET QB 1 1
1111 1 1 1 1 99 ARG HA . 110 ARG HA 1 1
1111 1 2 1 1 102 MET ME . 113 MET QE 1 1
1112 1 1 1 1 99 ARG HB3 . 110 ARG HB3 1 1
1112 1 2 1 1 100 ILE H . 111 ILE H 1 1
1113 1 1 1 1 99 ARG QD . 110 ARG QD 1 1
1113 1 2 1 1 102 MET ME . 113 MET QE 1 1
1114 1 1 1 1 99 ARG QG . 110 ARG QG 1 1
1114 1 2 1 1 102 MET ME . 113 MET QE 1 1
1115 1 1 1 1 100 ILE H . 111 ILE H 1 1
1115 1 2 1 1 100 ILE HB . 111 ILE HB 1 1
1116 1 1 1 1 100 ILE H . 111 ILE H 1 1
1116 1 2 1 1 100 ILE HG12 . 111 ILE HG12 1 1
1117 1 1 1 1 100 ILE HA . 111 ILE HA 1 1
1117 1 2 1 1 100 ILE HG12 . 111 ILE HG12 1 1
1118 1 1 1 1 100 ILE HA . 111 ILE HA 1 1
1118 1 2 1 1 100 ILE HG13 . 111 ILE HG13 1 1
1119 1 1 1 1 100 ILE HA . 111 ILE HA 1 1
1119 1 2 1 1 100 ILE MG . 111 ILE QG2 1 1
1120 1 1 1 1 100 ILE HB . 111 ILE HB 1 1
1120 1 2 1 1 101 THR H . 112 THR H 1 1
1121 1 1 1 1 100 ILE HG13 . 111 ILE HG13 1 1
1121 1 2 1 1 100 ILE MG . 111 ILE QG2 1 1
1122 1 1 1 1 100 ILE MG . 111 ILE QG2 1 1
1122 1 2 1 1 101 THR H . 112 THR H 1 1
1123 1 1 1 1 101 THR H . 112 THR H 1 1
1123 1 2 1 1 101 THR MG . 112 THR QG2 1 1
1124 1 1 1 1 101 THR H . 112 THR H 1 1
1124 1 2 1 1 102 MET H . 113 MET H 1 1
1125 1 1 1 1 101 THR H . 112 THR H 1 1
1125 1 2 1 1 102 MET QG . 113 MET QG 1 1
1126 1 1 1 1 101 THR HA . 112 THR HA 1 1
1126 1 2 1 1 101 THR MG . 112 THR QG2 1 1
1127 1 1 1 1 101 THR HA . 112 THR HA 1 1
1127 1 2 1 1 104 PRO HG3 . 115 PRO HG3 1 1
1128 1 1 1 1 101 THR HB . 112 THR HB 1 1
1128 1 2 1 1 102 MET H . 113 MET H 1 1
1129 1 1 1 1 101 THR MG . 112 THR QG2 1 1
1129 1 2 1 1 102 MET H . 113 MET H 1 1
1130 1 1 1 1 102 MET H . 113 MET H 1 1
1130 1 2 1 1 102 MET ME . 113 MET QE 1 1
1131 1 1 1 1 102 MET H . 113 MET H 1 1
1131 1 2 1 1 102 MET QG . 113 MET QG 1 1
1132 1 1 1 1 102 MET H . 113 MET H 1 1
1132 1 2 1 1 103 GLU H . 114 GLU H 1 1
1133 1 1 1 1 102 MET QB . 113 MET QB 1 1
1133 1 2 1 1 102 MET ME . 113 MET QE 1 1
1134 1 1 1 1 103 GLU H . 114 GLU H 1 1
1134 1 2 1 1 103 GLU HB2 . 114 GLU HB2 1 1
1135 1 1 1 1 103 GLU H . 114 GLU H 1 1
1135 1 2 1 1 104 PRO HD3 . 115 PRO HD3 1 1
1136 1 1 1 1 103 GLU HA . 114 GLU HA 1 1
1136 1 2 1 1 103 GLU HB3 . 114 GLU HB3 1 1
1137 1 1 1 1 103 GLU HA . 114 GLU HA 1 1
1137 1 2 1 1 103 GLU QG . 114 GLU QG 1 1
1138 1 1 1 1 103 GLU QG . 114 GLU QG 1 1
1138 1 2 1 1 104 PRO HD3 . 115 PRO HD3 1 1
1139 1 1 1 1 104 PRO HB3 . 115 PRO HB3 1 1
1139 1 2 1 1 105 CYS H . 116 CYSS H 1 1
1140 1 1 1 1 104 PRO HG2 . 115 PRO HG2 1 1
1140 1 2 1 1 105 CYS H . 116 CYSS H 1 1
1141 1 1 1 1 105 CYS H . 116 CYSS H 1 1
1141 1 2 1 1 105 CYS HB2 . 116 CYSS HB2 1 1
1142 1 1 1 1 105 CYS H . 116 CYSS H 1 1
1142 1 2 1 1 106 ARG H . 117 ARG H 1 1
1143 1 1 1 1 105 CYS HA . 116 CYSS HA 1 1
1143 1 2 1 1 106 ARG HB3 . 117 ARG HB3 1 1
1144 1 1 1 1 106 ARG H . 117 ARG H 1 1
1144 1 2 1 1 106 ARG HB2 . 117 ARG HB2 1 1
1145 1 1 1 1 106 ARG H . 117 ARG H 1 1
1145 1 2 1 1 106 ARG HB3 . 117 ARG HB3 1 1
1146 1 1 1 1 106 ARG H . 117 ARG H 1 1
1146 1 2 1 1 107 ILE H . 118 ILE H 1 1
1147 1 1 1 1 106 ARG H . 117 ARG H 1 1
1147 1 2 1 1 107 ILE MD . 118 ILE QD1 1 1
1148 1 1 1 1 106 ARG HA . 117 ARG HA 1 1
1148 1 2 1 1 109 TYR QD . 120 TYR QD 1 1
1149 1 1 1 1 106 ARG HB2 . 117 ARG HB2 1 1
1149 1 2 1 1 106 ARG QD . 117 ARG QD 1 1
1150 1 1 1 1 106 ARG HB3 . 117 ARG HB3 1 1
1150 1 2 1 1 107 ILE H . 118 ILE H 1 1
1151 1 1 1 1 106 ARG HB3 . 117 ARG HB3 1 1
1151 1 2 1 1 107 ILE MD . 118 ILE QD1 1 1
1152 1 1 1 1 106 ARG QD . 117 ARG QD 1 1
1152 1 2 1 1 107 ILE MD . 118 ILE QD1 1 1
1153 1 1 1 1 107 ILE H . 118 ILE H 1 1
1153 1 2 1 1 107 ILE HB . 118 ILE HB 1 1
1154 1 1 1 1 107 ILE H . 118 ILE H 1 1
1154 1 2 1 1 107 ILE MG . 118 ILE QG2 1 1
1155 1 1 1 1 107 ILE HA . 118 ILE HA 1 1
1155 1 2 1 1 107 ILE MD . 118 ILE QD1 1 1
1156 1 1 1 1 107 ILE HA . 118 ILE HA 1 1
1156 1 2 1 1 107 ILE HG12 . 118 ILE HG12 1 1
1157 1 1 1 1 107 ILE HA . 118 ILE HA 1 1
1157 1 2 1 1 107 ILE HG13 . 118 ILE HG13 1 1
1158 1 1 1 1 107 ILE HA . 118 ILE HA 1 1
1158 1 2 1 1 107 ILE MG . 118 ILE QG2 1 1
1159 1 1 1 1 107 ILE HB . 118 ILE HB 1 1
1159 1 2 1 1 107 ILE MD . 118 ILE QD1 1 1
1160 1 1 1 1 107 ILE HB . 118 ILE HB 1 1
1160 1 2 1 1 108 LEU HA . 119 LEU HA 1 1
1161 1 1 1 1 107 ILE HB . 118 ILE HB 1 1
1161 1 2 1 1 113 PHE QD . 124 PHE QD 1 1
1162 1 1 1 1 107 ILE MD . 118 ILE QD1 1 1
1162 1 2 1 1 109 TYR QE . 120 TYR QE 1 1
1163 1 1 1 1 107 ILE MG . 118 ILE QG2 1 1
1163 1 2 1 1 109 TYR QD . 120 TYR QD 1 1
1164 1 1 1 1 107 ILE MG . 118 ILE QG2 1 1
1164 1 2 1 1 113 PHE QD . 124 PHE QD 1 1
1165 1 1 1 1 108 LEU HA . 119 LEU HA 1 1
1165 1 2 1 1 108 LEU MD2 . 119 LEU QD2 1 1
1166 1 1 1 1 108 LEU HA . 119 LEU HA 1 1
1166 1 2 1 1 108 LEU HG . 119 LEU HG 1 1
1167 1 1 1 1 108 LEU HB2 . 119 LEU HB2 1 1
1167 1 2 1 1 109 TYR H . 120 TYR H 1 1
1168 1 1 1 1 108 LEU QD . 119 LEU QQD 1 1
1168 1 2 1 1 113 PHE QD . 124 PHE QD 1 1
1169 1 1 1 1 108 LEU MD1 . 119 LEU QD1 1 1
1169 1 2 1 1 113 PHE H . 124 PHE H 1 1
1170 1 1 1 1 108 LEU MD1 . 119 LEU QD1 1 1
1170 1 2 1 1 113 PHE QD . 124 PHE QD 1 1
1171 1 1 1 1 108 LEU MD2 . 119 LEU QD2 1 1
1171 1 2 1 1 113 PHE H . 124 PHE H 1 1
1172 1 1 1 1 108 LEU MD2 . 119 LEU QD2 1 1
1172 1 2 1 1 113 PHE QD . 124 PHE QD 1 1
1173 1 1 1 1 109 TYR H . 120 TYR H 1 1
1173 1 2 1 1 109 TYR HB2 . 120 TYR HB2 1 1
1174 1 1 1 1 109 TYR H . 120 TYR H 1 1
1174 1 2 1 1 109 TYR QD . 120 TYR QD 1 1
1175 1 1 1 1 109 TYR H . 120 TYR H 1 1
1175 1 2 1 1 110 ASN H . 121 ASN H 1 1
1176 1 1 1 1 109 TYR HA . 120 TYR HA 1 1
1176 1 2 1 1 109 TYR QD . 120 TYR QD 1 1
1177 1 1 1 1 109 TYR HA . 120 TYR HA 1 1
1177 1 2 1 1 111 THR H . 122 THR H 1 1
1178 1 1 1 1 110 ASN H . 121 ASN H 1 1
1178 1 2 1 1 110 ASN HD21 . 121 ASN HD21 1 1
1179 1 1 1 1 110 ASN H . 121 ASN H 1 1
1179 1 2 1 1 110 ASN HD22 . 121 ASN HD22 1 1
1180 1 1 1 1 110 ASN H . 121 ASN H 1 1
1180 1 2 1 1 111 THR H . 122 THR H 1 1
1181 1 1 1 1 110 ASN HA . 121 ASN HA 1 1
1181 1 2 1 1 110 ASN HB2 . 121 ASN HB2 1 1
1182 1 1 1 1 110 ASN HA . 121 ASN HA 1 1
1182 1 2 1 1 123 THR H . 134 THR H 1 1
1183 1 1 1 1 110 ASN HB2 . 121 ASN HB2 1 1
1183 1 2 1 1 111 THR H . 122 THR H 1 1
1184 1 1 1 1 110 ASN HB2 . 121 ASN HB2 1 1
1184 1 2 1 1 123 THR H . 134 THR H 1 1
1185 1 1 1 1 110 ASN HB2 . 121 ASN HB2 1 1
1185 1 2 1 1 123 THR MG . 134 THR QG2 1 1
1186 1 1 1 1 110 ASN HD21 . 121 ASN HD21 1 1
1186 1 2 1 1 111 THR HA . 122 THR HA 1 1
1187 1 1 1 1 110 ASN HD21 . 121 ASN HD21 1 1
1187 1 2 1 1 111 THR HB . 122 THR HB 1 1
1188 1 1 1 1 110 ASN HD22 . 121 ASN HD22 1 1
1188 1 2 1 1 111 THR MG . 122 THR QG2 1 1
1189 1 1 1 1 110 ASN HD22 . 121 ASN HD22 1 1
1189 1 2 1 1 123 THR MG . 134 THR QG2 1 1
1190 1 1 1 1 111 THR H . 122 THR H 1 1
1190 1 2 1 1 111 THR MG . 122 THR QG2 1 1
1191 1 1 1 1 111 THR HA . 122 THR HA 1 1
1191 1 2 1 1 111 THR MG . 122 THR QG2 1 1
1192 1 1 1 1 111 THR HA . 122 THR HA 1 1
1192 1 2 1 1 112 THR HA . 123 THR HA 1 1
1193 1 1 1 1 111 THR HB . 122 THR HB 1 1
1193 1 2 1 1 112 THR H . 123 THR H 1 1
1194 1 1 1 1 111 THR MG . 122 THR QG2 1 1
1194 1 2 1 1 112 THR H . 123 THR H 1 1
1195 1 1 1 1 111 THR MG . 122 THR QG2 1 1
1195 1 2 1 1 112 THR HA . 123 THR HA 1 1
1196 1 1 1 1 111 THR MG . 122 THR QG2 1 1
1196 1 2 1 1 113 PHE QB . 124 PHE QB 1 1
1197 1 1 1 1 112 THR H . 123 THR H 1 1
1197 1 2 1 1 112 THR MG . 123 THR QG2 1 1
1198 1 1 1 1 112 THR H . 123 THR H 1 1
1198 1 2 1 1 113 PHE H . 124 PHE H 1 1
1199 1 1 1 1 112 THR HA . 123 THR HA 1 1
1199 1 2 1 1 112 THR MG . 123 THR QG2 1 1
1200 1 1 1 1 113 PHE H . 124 PHE H 1 1
1200 1 2 1 1 113 PHE QB . 124 PHE QB 1 1
1201 1 1 1 1 113 PHE H . 124 PHE H 1 1
1201 1 2 1 1 113 PHE QD . 124 PHE QD 1 1
1202 1 1 1 1 113 PHE HA . 124 PHE HA 1 1
1202 1 2 1 1 113 PHE QD . 124 PHE QD 1 1
1203 1 1 1 1 114 PHE H . 125 PHE H 1 1
1203 1 2 1 1 114 PHE HB2 . 125 PHE HB2 1 1
1204 1 1 1 1 114 PHE HA . 125 PHE HA 1 1
1204 1 2 1 1 115 PRO HD3 . 126 PRO HD3 1 1
1205 1 1 1 1 114 PHE HB2 . 125 PHE HB2 1 1
1205 1 2 1 1 117 PHE QD . 128 PHE QD 1 1
1206 1 1 1 1 114 PHE HB2 . 125 PHE HB2 1 1
1206 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
1207 1 1 1 1 114 PHE HB2 . 125 PHE HB2 1 1
1207 1 2 1 1 118 LEU QD . 129 LEU QQD 1 1
1208 1 1 1 1 114 PHE HB3 . 125 PHE HB3 1 1
1208 1 2 1 1 117 PHE QD . 128 PHE QD 1 1
1209 1 1 1 1 114 PHE HB3 . 125 PHE HB3 1 1
1209 1 2 1 1 117 PHE QE . 128 PHE QE 1 1
1210 1 1 1 1 114 PHE HB3 . 125 PHE HB3 1 1
1210 1 2 1 1 118 LEU H . 129 LEU H 1 1
1211 1 1 1 1 114 PHE HB3 . 125 PHE HB3 1 1
1211 1 2 1 1 118 LEU QD . 129 LEU QQD 1 1
1212 1 1 1 1 114 PHE HB3 . 125 PHE HB3 1 1
1212 1 2 1 1 118 LEU HG . 129 LEU HG 1 1
1213 1 1 1 1 115 PRO HA . 126 PRO HA 1 1
1213 1 2 1 1 116 LYS H . 127 LYS H 1 1
1214 1 1 1 1 115 PRO HB2 . 126 PRO HB2 1 1
1214 1 2 1 1 116 LYS H . 127 LYS H 1 1
1215 1 1 1 1 116 LYS H . 127 LYS H 1 1
1215 1 2 1 1 116 LYS QB . 127 LYS QB 1 1
1216 1 1 1 1 116 LYS H . 127 LYS H 1 1
1216 1 2 1 1 117 PHE H . 128 PHE H 1 1
1217 1 1 1 1 116 LYS H . 127 LYS H 1 1
1217 1 2 1 1 118 LEU H . 129 LEU H 1 1
1218 1 1 1 1 116 LYS HA . 127 LYS HA 1 1
1218 1 2 1 1 116 LYS QB . 127 LYS QB 1 1
1219 1 1 1 1 116 LYS HA . 127 LYS HA 1 1
1219 1 2 1 1 116 LYS QE . 127 LYS QE 1 1
1220 1 1 1 1 116 LYS HA . 127 LYS HA 1 1
1220 1 2 1 1 116 LYS HG2 . 127 LYS HG2 1 1
1221 1 1 1 1 116 LYS HA . 127 LYS HA 1 1
1221 1 2 1 1 118 LEU H . 129 LEU H 1 1
1222 1 1 1 1 116 LYS HA . 127 LYS HA 1 1
1222 1 2 1 1 119 ARG H . 130 ARG H 1 1
1223 1 1 1 1 116 LYS HA . 127 LYS HA 1 1
1223 1 2 1 1 119 ARG QD . 130 ARG QD 1 1
1224 1 1 1 1 116 LYS HA . 127 LYS HA 1 1
1224 1 2 1 1 119 ARG QG . 130 ARG QG 1 1
1225 1 1 1 1 116 LYS QB . 127 LYS QB 1 1
1225 1 2 1 1 117 PHE H . 128 PHE H 1 1
1226 1 1 1 1 116 LYS QD . 127 LYS QD 1 1
1226 1 2 1 1 117 PHE HA . 128 PHE HA 1 1
1227 1 1 1 1 116 LYS QD . 127 LYS QD 1 1
1227 1 2 1 1 117 PHE HB2 . 128 PHE HB2 1 1
1228 1 1 1 1 116 LYS HG2 . 127 LYS HG2 1 1
1228 1 2 1 1 117 PHE H . 128 PHE H 1 1
1229 1 1 1 1 117 PHE H . 128 PHE H 1 1
1229 1 2 1 1 117 PHE HB2 . 128 PHE HB2 1 1
1230 1 1 1 1 117 PHE H . 128 PHE H 1 1
1230 1 2 1 1 117 PHE HB3 . 128 PHE HB3 1 1
1231 1 1 1 1 117 PHE H . 128 PHE H 1 1
1231 1 2 1 1 118 LEU H . 129 LEU H 1 1
1232 1 1 1 1 117 PHE HB3 . 128 PHE HB3 1 1
1232 1 2 1 1 118 LEU H . 129 LEU H 1 1
1233 1 1 1 1 117 PHE QD . 128 PHE QD 1 1
1233 1 2 1 1 118 LEU QD . 129 LEU QQD 1 1
1234 1 1 1 1 117 PHE QE . 128 PHE QE 1 1
1234 1 2 1 1 118 LEU QD . 129 LEU QQD 1 1
1235 1 1 1 1 117 PHE HZ . 128 PHE HZ 1 1
1235 1 2 1 1 118 LEU QD . 129 LEU QQD 1 1
1236 1 1 1 1 117 PHE HZ . 128 PHE HZ 1 1
1236 1 2 1 1 118 LEU MD2 . 129 LEU QD2 1 1
1237 1 1 1 1 118 LEU H . 129 LEU H 1 1
1237 1 2 1 1 118 LEU HB2 . 129 LEU HB2 1 1
1238 1 1 1 1 118 LEU H . 129 LEU H 1 1
1238 1 2 1 1 118 LEU HB3 . 129 LEU HB3 1 1
1239 1 1 1 1 118 LEU H . 129 LEU H 1 1
1239 1 2 1 1 118 LEU MD1 . 129 LEU QD1 1 1
1240 1 1 1 1 118 LEU HA . 129 LEU HA 1 1
1240 1 2 1 1 118 LEU QD . 129 LEU QQD 1 1
1241 1 1 1 1 118 LEU HA . 129 LEU HA 1 1
1241 1 2 1 1 120 CYS H . 131 CYSS H 1 1
1242 1 1 1 1 118 LEU MD1 . 129 LEU QD1 1 1
1242 1 2 1 1 119 ARG H . 130 ARG H 1 1
1243 1 1 1 1 119 ARG H . 130 ARG H 1 1
1243 1 2 1 1 119 ARG QB . 130 ARG QB 1 1
1244 1 1 1 1 119 ARG H . 130 ARG H 1 1
1244 1 2 1 1 120 CYS H . 131 CYSS H 1 1
1245 1 1 1 1 119 ARG HA . 130 ARG HA 1 1
1245 1 2 1 1 119 ARG QD . 130 ARG QD 1 1
1246 1 1 1 1 119 ARG HA . 130 ARG HA 1 1
1246 1 2 1 1 120 CYS H . 131 CYSS H 1 1
1247 1 1 1 1 119 ARG QB . 130 ARG QB 1 1
1247 1 2 1 1 119 ARG QD . 130 ARG QD 1 1
1248 1 1 1 1 119 ARG QB . 130 ARG QB 1 1
1248 1 2 1 1 120 CYS H . 131 CYSS H 1 1
1249 1 1 1 1 119 ARG QG . 130 ARG QG 1 1
1249 1 2 1 1 120 CYS H . 131 CYSS H 1 1
1250 1 1 1 1 120 CYS H . 131 CYSS H 1 1
1250 1 2 1 1 120 CYS HB2 . 131 CYSS HB2 1 1
1251 1 1 1 1 120 CYS HA . 131 CYSS HA 1 1
1251 1 2 1 1 121 ASN HD21 . 132 ASN HD21 1 1
1252 1 1 1 1 120 CYS HB2 . 131 CYSS HB2 1 1
1252 1 2 1 1 121 ASN H . 132 ASN H 1 1
1253 1 1 1 1 121 ASN H . 132 ASN H 1 1
1253 1 2 1 1 121 ASN HD21 . 132 ASN HD21 1 1
1254 1 1 1 1 121 ASN H . 132 ASN H 1 1
1254 1 2 1 1 122 GLU H . 133 GLU H 1 1
1255 1 1 1 1 121 ASN HA . 132 ASN HA 1 1
1255 1 2 1 1 124 LEU MD2 . 135 LEU QD2 1 1
1256 1 1 1 1 121 ASN HB2 . 132 ASN HB2 1 1
1256 1 2 1 1 124 LEU HB3 . 135 LEU HB3 1 1
1257 1 1 1 1 121 ASN HB2 . 132 ASN HB2 1 1
1257 1 2 1 1 124 LEU MD1 . 135 LEU QD1 1 1
1258 1 1 1 1 121 ASN HB2 . 132 ASN HB2 1 1
1258 1 2 1 1 124 LEU HG . 135 LEU HG 1 1
1259 1 1 1 1 121 ASN HB3 . 132 ASN HB3 1 1
1259 1 2 1 1 124 LEU MD1 . 135 LEU QD1 1 1
1260 1 1 1 1 121 ASN HD22 . 132 ASN HD22 1 1
1260 1 2 1 1 124 LEU MD1 . 135 LEU QD1 1 1
1261 1 1 1 1 122 GLU H . 133 GLU H 1 1
1261 1 2 1 1 122 GLU QG . 133 GLU QG 1 1
1262 1 1 1 1 122 GLU H . 133 GLU H 1 1
1262 1 2 1 1 123 THR H . 134 THR H 1 1
1263 1 1 1 1 122 GLU H . 133 GLU H 1 1
1263 1 2 1 1 124 LEU H . 135 LEU H 1 1
1264 1 1 1 1 122 GLU H . 133 GLU H 1 1
1264 1 2 1 1 124 LEU HG . 135 LEU HG 1 1
1265 1 1 1 1 122 GLU HA . 133 GLU HA 1 1
1265 1 2 1 1 122 GLU QG . 133 GLU QG 1 1
1266 1 1 1 1 122 GLU HA . 133 GLU HA 1 1
1266 1 2 1 1 124 LEU H . 135 LEU H 1 1
1267 1 1 1 1 122 GLU QB . 133 GLU QB 1 1
1267 1 2 1 1 123 THR H . 134 THR H 1 1
1268 1 1 1 1 122 GLU QB . 133 GLU QB 1 1
1268 1 2 1 1 123 THR MG . 134 THR QG2 1 1
1269 1 1 1 1 122 GLU QG . 133 GLU QG 1 1
1269 1 2 1 1 123 THR MG . 134 THR QG2 1 1
1270 1 1 1 1 123 THR H . 134 THR H 1 1
1270 1 2 1 1 123 THR MG . 134 THR QG2 1 1
1271 1 1 1 1 123 THR H . 134 THR H 1 1
1271 1 2 1 1 124 LEU H . 135 LEU H 1 1
1272 1 1 1 1 123 THR HA . 134 THR HA 1 1
1272 1 2 1 1 123 THR MG . 134 THR QG2 1 1
1273 1 1 1 1 124 LEU H . 135 LEU H 1 1
1273 1 2 1 1 124 LEU HB3 . 135 LEU HB3 1 1
1274 1 1 1 1 124 LEU HA . 135 LEU HA 1 1
1274 1 2 1 1 124 LEU HB3 . 135 LEU HB3 1 1
1275 1 1 1 1 124 LEU HA . 135 LEU HA 1 1
1275 1 2 1 1 124 LEU MD1 . 135 LEU QD1 1 1
1276 1 1 1 1 124 LEU HA . 135 LEU HA 1 1
1276 1 2 1 1 124 LEU MD2 . 135 LEU QD2 1 1
1277 1 1 1 1 124 LEU HA . 135 LEU HA 1 1
1277 1 2 1 1 124 LEU HG . 135 LEU HG 1 1
1278 1 1 1 1 124 LEU HB2 . 135 LEU HB2 1 1
1278 1 2 1 1 125 PHE QD . 136 PHE QD 1 1
1279 1 1 1 1 124 LEU HB3 . 135 LEU HB3 1 1
1279 1 2 1 1 125 PHE H . 136 PHE H 1 1
1280 1 1 1 1 125 PHE HA . 136 PHE HA 1 1
1280 1 2 1 1 125 PHE QD . 136 PHE QD 1 1
1281 1 1 1 1 125 PHE HA . 136 PHE HA 1 1
1281 1 2 1 1 126 PRO HD2 . 137 PRO HD2 1 1
1282 1 1 1 1 125 PHE HA . 136 PHE HA 1 1
1282 1 2 1 1 126 PRO HD3 . 137 PRO HD3 1 1
1283 1 1 1 1 125 PHE HA . 136 PHE HA 1 1
1283 1 2 1 1 126 PRO HG2 . 137 PRO HG2 1 1
1284 1 1 1 1 126 PRO HB2 . 137 PRO HB2 1 1
1284 1 2 1 1 127 THR H . 138 THR H 1 1
1285 1 1 1 1 126 PRO HB3 . 137 PRO HB3 1 1
1285 1 2 1 1 127 THR H . 138 THR H 1 1
1286 1 1 1 1 126 PRO HD3 . 137 PRO HD3 1 1
1286 1 2 1 1 127 THR H . 138 THR H 1 1
1287 1 1 1 1 127 THR H . 138 THR H 1 1
1287 1 2 1 1 127 THR HB . 138 THR HB 1 1
1288 1 1 1 1 127 THR H . 138 THR H 1 1
1288 1 2 1 1 127 THR MG . 138 THR QG2 1 1
1289 1 1 1 1 127 THR H . 138 THR H 1 1
1289 1 2 1 1 128 LYS H . 139 LYS H 1 1
1290 1 1 1 1 127 THR HA . 138 THR HA 1 1
1290 1 2 1 1 127 THR HB . 138 THR HB 1 1
1291 1 1 1 1 127 THR HA . 138 THR HA 1 1
1291 1 2 1 1 127 THR MG . 138 THR QG2 1 1
1292 1 1 1 1 127 THR HA . 138 THR HA 1 1
1292 1 2 1 1 128 LYS H . 139 LYS H 1 1
1293 1 1 1 1 127 THR HA . 138 THR HA 1 1
1293 1 2 1 1 128 LYS HB3 . 139 LYS HB3 1 1
1294 1 1 1 1 127 THR HA . 138 THR HA 1 1
1294 1 2 1 1 128 LYS QG . 139 LYS QG 1 1
1295 1 1 1 1 127 THR HB . 138 THR HB 1 1
1295 1 2 1 1 128 LYS H . 139 LYS H 1 1
1296 1 1 1 1 128 LYS HA . 139 LYS HA 1 1
1296 1 2 1 1 128 LYS HB2 . 139 LYS HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.45 1 1
2 1 . . . . . . . 4.36 1 1
3 1 . . . . . . . 3.28 1 1
4 1 . . . . . . . 4.77 1 1
5 1 . . . . . . . 3.29 1 1
6 1 . . . . . . . 3.05 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.11 1 1
9 1 . . . . . . . 4.7 1 1
10 1 . . . . . . . 3.66 1 1
11 1 . . . . . . . 4.8 1 1
12 1 . . . . . . . 3.11 1 1
13 1 . . . . . . . 3.63 1 1
14 1 . . . . . . . 4.69 1 1
15 1 . . . . . . . 4.82 1 1
16 1 . . . . . . . 4.6 1 1
17 1 . . . . . . . 3.9 1 1
18 1 . . . . . . . 3.21 1 1
19 1 . . . . . . . 4.05 1 1
20 1 . . . . . . . 3.86 1 1
21 1 . . . . . . . 4.47 1 1
22 1 . . . . . . . 4.7 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.43 1 1
25 1 . . . . . . . 3.21 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 4.95 1 1
28 1 . . . . . . . 5.06 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.51 1 1
31 1 . . . . . . . 2.84 1 1
32 1 . . . . . . . 4.69 1 1
33 1 . . . . . . . 4.85 1 1
34 1 . . . . . . . 4.9 1 1
35 1 . . . . . . . 4.88 1 1
36 1 . . . . . . . 2.71 1 1
37 1 . . . . . . . 4.04 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 4.36 1 1
40 1 . . . . . . . 4.36 1 1
41 1 . . . . . . . 4.83 1 1
42 1 . . . . . . . 5.43 1 1
43 1 . . . . . . . 4.83 1 1
44 1 . . . . . . . 3.91 1 1
45 1 . . . . . . . 3.31 1 1
46 1 . . . . . . . 5.23 1 1
47 1 . . . . . . . 4.57 1 1
48 1 . . . . . . . 4.34 1 1
49 1 . . . . . . . 3.73 1 1
50 1 . . . . . . . 3.39 1 1
51 1 . . . . . . . 4.72 1 1
52 1 . . . . . . . 4.45 1 1
53 1 . . . . . . . 4.48 1 1
54 1 . . . . . . . 3.61 1 1
55 1 . . . . . . . 4.05 1 1
56 1 . . . . . . . 4.45 1 1
57 1 . . . . . . . 3.48 1 1
58 1 . . . . . . . 4.15 1 1
59 1 . . . . . . . 3.69 1 1
60 1 . . . . . . . 3.79 1 1
61 1 . . . . . . . 4.64 1 1
62 1 . . . . . . . 4.96 1 1
63 1 . . . . . . . 3.0 1 1
64 1 . . . . . . . 4.86 1 1
65 1 . . . . . . . 4.39 1 1
66 1 . . . . . . . 4.18 1 1
67 1 . . . . . . . 4.85 1 1
68 1 . . . . . . . 3.35 1 1
69 1 . . . . . . . 4.64 1 1
70 1 . . . . . . . 3.56 1 1
71 1 . . . . . . . 4.24 1 1
72 1 . . . . . . . 4.89 1 1
73 1 . . . . . . . 4.93 1 1
74 1 . . . . . . . 4.15 1 1
75 1 . . . . . . . 4.58 1 1
76 1 . . . . . . . 3.25 1 1
77 1 . . . . . . . 3.84 1 1
78 1 . . . . . . . 2.95 1 1
79 1 . . . . . . . 3.8 1 1
80 1 . . . . . . . 5.03 1 1
81 1 . . . . . . . 5.14 1 1
82 1 . . . . . . . 4.7 1 1
83 1 . . . . . . . 4.28 1 1
84 1 . . . . . . . 3.34 1 1
85 1 . . . . . . . 3.1 1 1
86 1 . . . . . . . 3.39 1 1
87 1 . . . . . . . 4.21 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 4.32 1 1
90 1 . . . . . . . 4.71 1 1
91 1 . . . . . . . 4.25 1 1
92 1 . . . . . . . 3.93 1 1
93 1 . . . . . . . 4.41 1 1
94 1 . . . . . . . 3.96 1 1
95 1 . . . . . . . 3.32 1 1
96 1 . . . . . . . 4.6 1 1
97 1 . . . . . . . 3.28 1 1
98 1 . . . . . . . 4.86 1 1
99 1 . . . . . . . 3.72 1 1
100 1 . . . . . . . 3.61 1 1
101 1 . . . . . . . 3.95 1 1
102 1 . . . . . . . 3.21 1 1
103 1 . . . . . . . 4.62 1 1
104 1 . . . . . . . 3.39 1 1
105 1 . . . . . . . 3.23 1 1
106 1 . . . . . . . 4.11 1 1
107 1 . . . . . . . 4.14 1 1
108 1 . . . . . . . 3.59 1 1
109 1 . . . . . . . 4.34 1 1
110 1 . . . . . . . 4.72 1 1
111 1 . . . . . . . 2.49 1 1
112 1 . . . . . . . 4.68 1 1
113 1 . . . . . . . 4.39 1 1
114 1 . . . . . . . 4.65 1 1
115 1 . . . . . . . 5.04 1 1
116 1 . . . . . . . 4.2 1 1
117 1 . . . . . . . 3.64 1 1
118 1 . . . . . . . 4.61 1 1
119 1 . . . . . . . 5.01 1 1
120 1 . . . . . . . 3.34 1 1
121 1 . . . . . . . 4.98 1 1
122 1 . . . . . . . 4.28 1 1
123 1 . . . . . . . 4.56 1 1
124 1 . . . . . . . 3.8 1 1
125 1 . . . . . . . 4.41 1 1
126 1 . . . . . . . 4.61 1 1
127 1 . . . . . . . 3.98 1 1
128 1 . . . . . . . 4.29 1 1
129 1 . . . . . . . 4.26 1 1
130 1 . . . . . . . 4.97 1 1
131 1 . . . . . . . 3.9 1 1
132 1 . . . . . . . 3.94 1 1
133 1 . . . . . . . 4.22 1 1
134 1 . . . . . . . 3.76 1 1
135 1 . . . . . . . 4.56 1 1
136 1 . . . . . . . 4.38 1 1
137 1 . . . . . . . 3.71 1 1
138 1 . . . . . . . 3.24 1 1
139 1 . . . . . . . 3.71 1 1
140 1 . . . . . . . 4.86 1 1
141 1 . . . . . . . 4.5 1 1
142 1 . . . . . . . 4.64 1 1
143 1 . . . . . . . 4.69 1 1
144 1 . . . . . . . 4.7 1 1
145 1 . . . . . . . 4.95 1 1
146 1 . . . . . . . 4.9 1 1
147 1 . . . . . . . 4.1 1 1
148 1 . . . . . . . 4.3 1 1
149 1 . . . . . . . 3.37 1 1
150 1 . . . . . . . 4.7 1 1
151 1 . . . . . . . 3.72 1 1
152 1 . . . . . . . 4.62 1 1
153 1 . . . . . . . 3.53 1 1
154 1 . . . . . . . 3.28 1 1
155 1 . . . . . . . 4.94 1 1
156 1 . . . . . . . 4.93 1 1
157 1 . . . . . . . 3.72 1 1
158 1 . . . . . . . 3.26 1 1
159 1 . . . . . . . 4.67 1 1
160 1 . . . . . . . 3.2 1 1
161 1 . . . . . . . 3.4 1 1
162 1 . . . . . . . 4.21 1 1
163 1 . . . . . . . 4.84 1 1
164 1 . . . . . . . 3.28 1 1
165 1 . . . . . . . 3.17 1 1
166 1 . . . . . . . 4.98 1 1
167 1 . . . . . . . 2.72 1 1
168 1 . . . . . . . 2.97 1 1
169 1 . . . . . . . 4.89 1 1
170 1 . . . . . . . 3.46 1 1
171 1 . . . . . . . 3.87 1 1
172 1 . . . . . . . 3.57 1 1
173 1 . . . . . . . 4.35 1 1
174 1 . . . . . . . 3.77 1 1
175 1 . . . . . . . 4.01 1 1
176 1 . . . . . . . 4.1 1 1
177 1 . . . . . . . 4.28 1 1
178 1 . . . . . . . 2.89 1 1
179 1 . . . . . . . 3.15 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 3.63 1 1
182 1 . . . . . . . 3.72 1 1
183 1 . . . . . . . 3.72 1 1
184 1 . . . . . . . 4.21 1 1
185 1 . . . . . . . 4.87 1 1
186 1 . . . . . . . 3.5 1 1
187 1 . . . . . . . 3.59 1 1
188 1 . . . . . . . 3.59 1 1
189 1 . . . . . . . 3.59 1 1
190 1 . . . . . . . 3.12 1 1
191 1 . . . . . . . 3.59 1 1
192 1 . . . . . . . 4.6 1 1
193 1 . . . . . . . 4.83 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 4.4 1 1
196 1 . . . . . . . 5.37 1 1
197 1 . . . . . . . 4.79 1 1
198 1 . . . . . . . 2.65 1 1
199 1 . . . . . . . 3.87 1 1
200 1 . . . . . . . 3.78 1 1
201 1 . . . . . . . 3.98 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 3.64 1 1
204 1 . . . . . . . 4.08 1 1
205 1 . . . . . . . 4.11 1 1
206 1 . . . . . . . 2.63 1 1
207 1 . . . . . . . 4.29 1 1
208 1 . . . . . . . 3.09 1 1
209 1 . . . . . . . 4.41 1 1
210 1 . . . . . . . 4.11 1 1
211 1 . . . . . . . 4.07 1 1
212 1 . . . . . . . 3.76 1 1
213 1 . . . . . . . 4.71 1 1
214 1 . . . . . . . 4.75 1 1
215 1 . . . . . . . 3.82 1 1
216 1 . . . . . . . 4.03 1 1
217 1 . . . . . . . 4.68 1 1
218 1 . . . . . . . 4.97 1 1
219 1 . . . . . . . 4.95 1 1
220 1 . . . . . . . 4.09 1 1
221 1 . . . . . . . 4.46 1 1
222 1 . . . . . . . 4.59 1 1
223 1 . . . . . . . 4.6 1 1
224 1 . . . . . . . 3.08 1 1
225 1 . . . . . . . 3.41 1 1
226 1 . . . . . . . 4.67 1 1
227 1 . . . . . . . 3.14 1 1
228 1 . . . . . . . 4.07 1 1
229 1 . . . . . . . 3.53 1 1
230 1 . . . . . . . 4.09 1 1
231 1 . . . . . . . 3.76 1 1
232 1 . . . . . . . 4.52 1 1
233 1 . . . . . . . 3.6 1 1
234 1 . . . . . . . 4.07 1 1
235 1 . . . . . . . 4.44 1 1
236 1 . . . . . . . 4.73 1 1
237 1 . . . . . . . 3.76 1 1
238 1 . . . . . . . 3.07 1 1
239 1 . . . . . . . 4.63 1 1
240 1 . . . . . . . 2.62 1 1
241 1 . . . . . . . 3.04 1 1
242 1 . . . . . . . 4.42 1 1
243 1 . . . . . . . 2.94 1 1
244 1 . . . . . . . 4.46 1 1
245 1 . . . . . . . 4.05 1 1
246 1 . . . . . . . 4.15 1 1
247 1 . . . . . . . 4.51 1 1
248 1 . . . . . . . 4.74 1 1
249 1 . . . . . . . 4.91 1 1
250 1 . . . . . . . 3.34 1 1
251 1 . . . . . . . 3.17 1 1
252 1 . . . . . . . 4.43 1 1
253 1 . . . . . . . 2.49 1 1
254 1 . . . . . . . 2.49 1 1
255 1 . . . . . . . 4.82 1 1
256 1 . . . . . . . 2.49 1 1
257 1 . . . . . . . 2.49 1 1
258 1 . . . . . . . 4.26 1 1
259 1 . . . . . . . 4.38 1 1
260 1 . . . . . . . 3.33 1 1
261 1 . . . . . . . 3.46 1 1
262 1 . . . . . . . 4.55 1 1
263 1 . . . . . . . 4.8 1 1
264 1 . . . . . . . 4.38 1 1
265 1 . . . . . . . 4.05 1 1
266 1 . . . . . . . 4.18 1 1
267 1 . . . . . . . 4.02 1 1
268 1 . . . . . . . 3.35 1 1
269 1 . . . . . . . 4.02 1 1
270 1 . . . . . . . 3.95 1 1
271 1 . . . . . . . 4.97 1 1
272 1 . . . . . . . 3.91 1 1
273 1 . . . . . . . 4.27 1 1
274 1 . . . . . . . 3.92 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 3.84 1 1
277 1 . . . . . . . 4.31 1 1
278 1 . . . . . . . 4.6 1 1
279 1 . . . . . . . 3.63 1 1
280 1 . . . . . . . 3.02 1 1
281 1 . . . . . . . 3.63 1 1
282 1 . . . . . . . 3.5 1 1
283 1 . . . . . . . 3.08 1 1
284 1 . . . . . . . 4.37 1 1
285 1 . . . . . . . 3.24 1 1
286 1 . . . . . . . 4.22 1 1
287 1 . . . . . . . 3.75 1 1
288 1 . . . . . . . 5.37 1 1
289 1 . . . . . . . 3.17 1 1
290 1 . . . . . . . 4.74 1 1
291 1 . . . . . . . 3.46 1 1
292 1 . . . . . . . 3.11 1 1
293 1 . . . . . . . 3.64 1 1
294 1 . . . . . . . 3.89 1 1
295 1 . . . . . . . 2.98 1 1
296 1 . . . . . . . 4.17 1 1
297 1 . . . . . . . 4.24 1 1
298 1 . . . . . . . 3.57 1 1
299 1 . . . . . . . 3.42 1 1
300 1 . . . . . . . 3.63 1 1
301 1 . . . . . . . 3.13 1 1
302 1 . . . . . . . 3.63 1 1
303 1 . . . . . . . 3.76 1 1
304 1 . . . . . . . 4.65 1 1
305 1 . . . . . . . 3.63 1 1
306 1 . . . . . . . 4.65 1 1
307 1 . . . . . . . 4.24 1 1
308 1 . . . . . . . 3.43 1 1
309 1 . . . . . . . 5.18 1 1
310 1 . . . . . . . 4.77 1 1
311 1 . . . . . . . 3.54 1 1
312 1 . . . . . . . 3.87 1 1
313 1 . . . . . . . 5.46 1 1
314 1 . . . . . . . 4.98 1 1
315 1 . . . . . . . 3.54 1 1
316 1 . . . . . . . 3.67 1 1
317 1 . . . . . . . 4.35 1 1
318 1 . . . . . . . 4.96 1 1
319 1 . . . . . . . 4.85 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 3.92 1 1
322 1 . . . . . . . 4.96 1 1
323 1 . . . . . . . 5.01 1 1
324 1 . . . . . . . 3.75 1 1
325 1 . . . . . . . 3.99 1 1
326 1 . . . . . . . 4.74 1 1
327 1 . . . . . . . 5.15 1 1
328 1 . . . . . . . 5.31 1 1
329 1 . . . . . . . 3.64 1 1
330 1 . . . . . . . 3.2 1 1
331 1 . . . . . . . 4.13 1 1
332 1 . . . . . . . 4.23 1 1
333 1 . . . . . . . 3.89 1 1
334 1 . . . . . . . 4.87 1 1
335 1 . . . . . . . 4.47 1 1
336 1 . . . . . . . 4.68 1 1
337 1 . . . . . . . 4.04 1 1
338 1 . . . . . . . 4.69 1 1
339 1 . . . . . . . 4.07 1 1
340 1 . . . . . . . 3.95 1 1
341 1 . . . . . . . 3.39 1 1
342 1 . . . . . . . 3.75 1 1
343 1 . . . . . . . 4.21 1 1
344 1 . . . . . . . 4.01 1 1
345 1 . . . . . . . 4.83 1 1
346 1 . . . . . . . 4.68 1 1
347 1 . . . . . . . 4.07 1 1
348 1 . . . . . . . 3.88 1 1
349 1 . . . . . . . 4.94 1 1
350 1 . . . . . . . 3.09 1 1
351 1 . . . . . . . 4.1 1 1
352 1 . . . . . . . 3.1 1 1
353 1 . . . . . . . 3.64 1 1
354 1 . . . . . . . 3.93 1 1
355 1 . . . . . . . 3.39 1 1
356 1 . . . . . . . 3.95 1 1
357 1 . . . . . . . 4.18 1 1
358 1 . . . . . . . 3.37 1 1
359 1 . . . . . . . 4.59 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 4.34 1 1
362 1 . . . . . . . 4.84 1 1
363 1 . . . . . . . 4.64 1 1
364 1 . . . . . . . 4.53 1 1
365 1 . . . . . . . 3.82 1 1
366 1 . . . . . . . 3.82 1 1
367 1 . . . . . . . 4.11 1 1
368 1 . . . . . . . 4.49 1 1
369 1 . . . . . . . 4.51 1 1
370 1 . . . . . . . 4.81 1 1
371 1 . . . . . . . 4.55 1 1
372 1 . . . . . . . 3.6 1 1
373 1 . . . . . . . 4.56 1 1
374 1 . . . . . . . 4.64 1 1
375 1 . . . . . . . 4.33 1 1
376 1 . . . . . . . 4.31 1 1
377 1 . . . . . . . 3.39 1 1
378 1 . . . . . . . 5.07 1 1
379 1 . . . . . . . 5.02 1 1
380 1 . . . . . . . 5.03 1 1
381 1 . . . . . . . 3.65 1 1
382 1 . . . . . . . 3.34 1 1
383 1 . . . . . . . 3.63 1 1
384 1 . . . . . . . 4.69 1 1
385 1 . . . . . . . 2.8 1 1
386 1 . . . . . . . 3.14 1 1
387 1 . . . . . . . 4.2 1 1
388 1 . . . . . . . 4.99 1 1
389 1 . . . . . . . 4.65 1 1
390 1 . . . . . . . 5.3 1 1
391 1 . . . . . . . 3.79 1 1
392 1 . . . . . . . 4.7 1 1
393 1 . . . . . . . 3.53 1 1
394 1 . . . . . . . 5.15 1 1
395 1 . . . . . . . 4.73 1 1
396 1 . . . . . . . 4.6 1 1
397 1 . . . . . . . 5.09 1 1
398 1 . . . . . . . 4.62 1 1
399 1 . . . . . . . 5.21 1 1
400 1 . . . . . . . 3.52 1 1
401 1 . . . . . . . 4.73 1 1
402 1 . . . . . . . 4.53 1 1
403 1 . . . . . . . 4.48 1 1
404 1 . . . . . . . 4.14 1 1
405 1 . . . . . . . 3.53 1 1
406 1 . . . . . . . 4.62 1 1
407 1 . . . . . . . 5.44 1 1
408 1 . . . . . . . 4.61 1 1
409 1 . . . . . . . 4.76 1 1
410 1 . . . . . . . 4.51 1 1
411 1 . . . . . . . 4.78 1 1
412 1 . . . . . . . 4.65 1 1
413 1 . . . . . . . 3.72 1 1
414 1 . . . . . . . 4.62 1 1
415 1 . . . . . . . 4.82 1 1
416 1 . . . . . . . 3.54 1 1
417 1 . . . . . . . 4.98 1 1
418 1 . . . . . . . 3.17 1 1
419 1 . . . . . . . 3.46 1 1
420 1 . . . . . . . 4.07 1 1
421 1 . . . . . . . 4.54 1 1
422 1 . . . . . . . 4.74 1 1
423 1 . . . . . . . 4.81 1 1
424 1 . . . . . . . 4.11 1 1
425 1 . . . . . . . 4.42 1 1
426 1 . . . . . . . 4.5 1 1
427 1 . . . . . . . 5.03 1 1
428 1 . . . . . . . 4.05 1 1
429 1 . . . . . . . 4.96 1 1
430 1 . . . . . . . 3.89 1 1
431 1 . . . . . . . 3.32 1 1
432 1 . . . . . . . 3.42 1 1
433 1 . . . . . . . 3.45 1 1
434 1 . . . . . . . 4.71 1 1
435 1 . . . . . . . 3.54 1 1
436 1 . . . . . . . 3.52 1 1
437 1 . . . . . . . 4.9 1 1
438 1 . . . . . . . 5.04 1 1
439 1 . . . . . . . 3.34 1 1
440 1 . . . . . . . 4.99 1 1
441 1 . . . . . . . 4.07 1 1
442 1 . . . . . . . 3.84 1 1
443 1 . . . . . . . 3.45 1 1
444 1 . . . . . . . 3.33 1 1
445 1 . . . . . . . 3.48 1 1
446 1 . . . . . . . 3.56 1 1
447 1 . . . . . . . 4.79 1 1
448 1 . . . . . . . 4.84 1 1
449 1 . . . . . . . 4.87 1 1
450 1 . . . . . . . 4.6 1 1
451 1 . . . . . . . 4.58 1 1
452 1 . . . . . . . 4.06 1 1
453 1 . . . . . . . 4.65 1 1
454 1 . . . . . . . 3.91 1 1
455 1 . . . . . . . 4.88 1 1
456 1 . . . . . . . 4.19 1 1
457 1 . . . . . . . 4.74 1 1
458 1 . . . . . . . 4.9 1 1
459 1 . . . . . . . 3.88 1 1
460 1 . . . . . . . 3.53 1 1
461 1 . . . . . . . 4.17 1 1
462 1 . . . . . . . 3.03 1 1
463 1 . . . . . . . 3.4 1 1
464 1 . . . . . . . 3.28 1 1
465 1 . . . . . . . 4.46 1 1
466 1 . . . . . . . 3.0 1 1
467 1 . . . . . . . 3.45 1 1
468 1 . . . . . . . 3.45 1 1
469 1 . . . . . . . 3.92 1 1
470 1 . . . . . . . 3.49 1 1
471 1 . . . . . . . 2.88 1 1
472 1 . . . . . . . 3.36 1 1
473 1 . . . . . . . 3.24 1 1
474 1 . . . . . . . 4.7 1 1
475 1 . . . . . . . 4.69 1 1
476 1 . . . . . . . 4.64 1 1
477 1 . . . . . . . 3.97 1 1
478 1 . . . . . . . 4.6 1 1
479 1 . . . . . . . 5.08 1 1
480 1 . . . . . . . 4.9 1 1
481 1 . . . . . . . 5.04 1 1
482 1 . . . . . . . 3.36 1 1
483 1 . . . . . . . 3.59 1 1
484 1 . . . . . . . 3.74 1 1
485 1 . . . . . . . 4.29 1 1
486 1 . . . . . . . 2.96 1 1
487 1 . . . . . . . 3.9 1 1
488 1 . . . . . . . 4.15 1 1
489 1 . . . . . . . 4.49 1 1
490 1 . . . . . . . 4.4 1 1
491 1 . . . . . . . 4.57 1 1
492 1 . . . . . . . 3.86 1 1
493 1 . . . . . . . 4.23 1 1
494 1 . . . . . . . 2.85 1 1
495 1 . . . . . . . 3.29 1 1
496 1 . . . . . . . 3.27 1 1
497 1 . . . . . . . 3.65 1 1
498 1 . . . . . . . 4.25 1 1
499 1 . . . . . . . 4.02 1 1
500 1 . . . . . . . 3.55 1 1
501 1 . . . . . . . 4.69 1 1
502 1 . . . . . . . 3.7 1 1
503 1 . . . . . . . 4.23 1 1
504 1 . . . . . . . 4.11 1 1
505 1 . . . . . . . 2.64 1 1
506 1 . . . . . . . 4.19 1 1
507 1 . . . . . . . 3.29 1 1
508 1 . . . . . . . 3.29 1 1
509 1 . . . . . . . 4.29 1 1
510 1 . . . . . . . 4.6 1 1
511 1 . . . . . . . 3.22 1 1
512 1 . . . . . . . 3.83 1 1
513 1 . . . . . . . 4.07 1 1
514 1 . . . . . . . 4.19 1 1
515 1 . . . . . . . 4.65 1 1
516 1 . . . . . . . 3.79 1 1
517 1 . . . . . . . 3.81 1 1
518 1 . . . . . . . 3.87 1 1
519 1 . . . . . . . 3.68 1 1
520 1 . . . . . . . 3.99 1 1
521 1 . . . . . . . 3.67 1 1
522 1 . . . . . . . 3.7 1 1
523 1 . . . . . . . 4.66 1 1
524 1 . . . . . . . 3.7 1 1
525 1 . . . . . . . 3.64 1 1
526 1 . . . . . . . 3.61 1 1
527 1 . . . . . . . 4.55 1 1
528 1 . . . . . . . 4.58 1 1
529 1 . . . . . . . 3.61 1 1
530 1 . . . . . . . 4.86 1 1
531 1 . . . . . . . 3.18 1 1
532 1 . . . . . . . 2.73 1 1
533 1 . . . . . . . 3.18 1 1
534 1 . . . . . . . 4.39 1 1
535 1 . . . . . . . 4.24 1 1
536 1 . . . . . . . 3.71 1 1
537 1 . . . . . . . 4.17 1 1
538 1 . . . . . . . 3.91 1 1
539 1 . . . . . . . 4.76 1 1
540 1 . . . . . . . 4.88 1 1
541 1 . . . . . . . 5.16 1 1
542 1 . . . . . . . 4.2 1 1
543 1 . . . . . . . 4.33 1 1
544 1 . . . . . . . 3.07 1 1
545 1 . . . . . . . 3.37 1 1
546 1 . . . . . . . 4.79 1 1
547 1 . . . . . . . 4.38 1 1
548 1 . . . . . . . 4.45 1 1
549 1 . . . . . . . 4.47 1 1
550 1 . . . . . . . 3.21 1 1
551 1 . . . . . . . 4.9 1 1
552 1 . . . . . . . 4.6 1 1
553 1 . . . . . . . 4.0 1 1
554 1 . . . . . . . 4.48 1 1
555 1 . . . . . . . 3.39 1 1
556 1 . . . . . . . 4.86 1 1
557 1 . . . . . . . 3.67 1 1
558 1 . . . . . . . 4.28 1 1
559 1 . . . . . . . 3.75 1 1
560 1 . . . . . . . 3.85 1 1
561 1 . . . . . . . 4.59 1 1
562 1 . . . . . . . 4.28 1 1
563 1 . . . . . . . 4.28 1 1
564 1 . . . . . . . 3.52 1 1
565 1 . . . . . . . 3.86 1 1
566 1 . . . . . . . 4.25 1 1
567 1 . . . . . . . 3.51 1 1
568 1 . . . . . . . 4.52 1 1
569 1 . . . . . . . 3.17 1 1
570 1 . . . . . . . 3.56 1 1
571 1 . . . . . . . 4.88 1 1
572 1 . . . . . . . 4.57 1 1
573 1 . . . . . . . 3.44 1 1
574 1 . . . . . . . 3.74 1 1
575 1 . . . . . . . 4.16 1 1
576 1 . . . . . . . 5.2 1 1
577 1 . . . . . . . 3.98 1 1
578 1 . . . . . . . 3.97 1 1
579 1 . . . . . . . 4.89 1 1
580 1 . . . . . . . 3.78 1 1
581 1 . . . . . . . 3.9 1 1
582 1 . . . . . . . 4.13 1 1
583 1 . . . . . . . 4.66 1 1
584 1 . . . . . . . 5.03 1 1
585 1 . . . . . . . 3.74 1 1
586 1 . . . . . . . 4.83 1 1
587 1 . . . . . . . 3.76 1 1
588 1 . . . . . . . 4.28 1 1
589 1 . . . . . . . 4.91 1 1
590 1 . . . . . . . 4.45 1 1
591 1 . . . . . . . 2.97 1 1
592 1 . . . . . . . 3.44 1 1
593 1 . . . . . . . 2.82 1 1
594 1 . . . . . . . 3.58 1 1
595 1 . . . . . . . 3.99 1 1
596 1 . . . . . . . 3.0 1 1
597 1 . . . . . . . 3.38 1 1
598 1 . . . . . . . 3.62 1 1
599 1 . . . . . . . 4.33 1 1
600 1 . . . . . . . 4.7 1 1
601 1 . . . . . . . 5.22 1 1
602 1 . . . . . . . 4.25 1 1
603 1 . . . . . . . 3.93 1 1
604 1 . . . . . . . 4.13 1 1
605 1 . . . . . . . 3.52 1 1
606 1 . . . . . . . 4.09 1 1
607 1 . . . . . . . 4.15 1 1
608 1 . . . . . . . 4.6 1 1
609 1 . . . . . . . 4.19 1 1
610 1 . . . . . . . 5.21 1 1
611 1 . . . . . . . 4.9 1 1
612 1 . . . . . . . 3.92 1 1
613 1 . . . . . . . 4.6 1 1
614 1 . . . . . . . 3.51 1 1
615 1 . . . . . . . 3.63 1 1
616 1 . . . . . . . 3.8 1 1
617 1 . . . . . . . 4.03 1 1
618 1 . . . . . . . 3.05 1 1
619 1 . . . . . . . 4.44 1 1
620 1 . . . . . . . 5.09 1 1
621 1 . . . . . . . 3.32 1 1
622 1 . . . . . . . 4.46 1 1
623 1 . . . . . . . 4.48 1 1
624 1 . . . . . . . 4.57 1 1
625 1 . . . . . . . 3.73 1 1
626 1 . . . . . . . 4.66 1 1
627 1 . . . . . . . 4.4 1 1
628 1 . . . . . . . 4.64 1 1
629 1 . . . . . . . 3.89 1 1
630 1 . . . . . . . 3.97 1 1
631 1 . . . . . . . 4.43 1 1
632 1 . . . . . . . 4.45 1 1
633 1 . . . . . . . 4.35 1 1
634 1 . . . . . . . 4.45 1 1
635 1 . . . . . . . 3.03 1 1
636 1 . . . . . . . 3.58 1 1
637 1 . . . . . . . 4.67 1 1
638 1 . . . . . . . 4.58 1 1
639 1 . . . . . . . 4.37 1 1
640 1 . . . . . . . 4.99 1 1
641 1 . . . . . . . 5.41 1 1
642 1 . . . . . . . 4.24 1 1
643 1 . . . . . . . 4.39 1 1
644 1 . . . . . . . 3.38 1 1
645 1 . . . . . . . 4.12 1 1
646 1 . . . . . . . 3.95 1 1
647 1 . . . . . . . 4.62 1 1
648 1 . . . . . . . 4.23 1 1
649 1 . . . . . . . 3.58 1 1
650 1 . . . . . . . 4.41 1 1
651 1 . . . . . . . 4.01 1 1
652 1 . . . . . . . 4.22 1 1
653 1 . . . . . . . 3.27 1 1
654 1 . . . . . . . 3.1 1 1
655 1 . . . . . . . 3.02 1 1
656 1 . . . . . . . 3.77 1 1
657 1 . . . . . . . 3.58 1 1
658 1 . . . . . . . 3.67 1 1
659 1 . . . . . . . 4.04 1 1
660 1 . . . . . . . 4.41 1 1
661 1 . . . . . . . 3.77 1 1
662 1 . . . . . . . 3.58 1 1
663 1 . . . . . . . 3.67 1 1
664 1 . . . . . . . 4.86 1 1
665 1 . . . . . . . 4.66 1 1
666 1 . . . . . . . 3.57 1 1
667 1 . . . . . . . 4.24 1 1
668 1 . . . . . . . 4.17 1 1
669 1 . . . . . . . 4.8 1 1
670 1 . . . . . . . 3.68 1 1
671 1 . . . . . . . 4.96 1 1
672 1 . . . . . . . 4.33 1 1
673 1 . . . . . . . 4.57 1 1
674 1 . . . . . . . 4.64 1 1
675 1 . . . . . . . 4.48 1 1
676 1 . . . . . . . 4.59 1 1
677 1 . . . . . . . 3.75 1 1
678 1 . . . . . . . 3.76 1 1
679 1 . . . . . . . 4.12 1 1
680 1 . . . . . . . 4.88 1 1
681 1 . . . . . . . 4.96 1 1
682 1 . . . . . . . 5.0 1 1
683 1 . . . . . . . 3.99 1 1
684 1 . . . . . . . 3.7 1 1
685 1 . . . . . . . 4.77 1 1
686 1 . . . . . . . 3.83 1 1
687 1 . . . . . . . 3.61 1 1
688 1 . . . . . . . 4.65 1 1
689 1 . . . . . . . 4.21 1 1
690 1 . . . . . . . 4.88 1 1
691 1 . . . . . . . 4.74 1 1
692 1 . . . . . . . 3.88 1 1
693 1 . . . . . . . 3.53 1 1
694 1 . . . . . . . 3.42 1 1
695 1 . . . . . . . 4.38 1 1
696 1 . . . . . . . 4.5 1 1
697 1 . . . . . . . 4.7 1 1
698 1 . . . . . . . 5.04 1 1
699 1 . . . . . . . 4.29 1 1
700 1 . . . . . . . 3.45 1 1
701 1 . . . . . . . 3.96 1 1
702 1 . . . . . . . 3.95 1 1
703 1 . . . . . . . 5.04 1 1
704 1 . . . . . . . 4.22 1 1
705 1 . . . . . . . 4.6 1 1
706 1 . . . . . . . 4.94 1 1
707 1 . . . . . . . 4.5 1 1
708 1 . . . . . . . 4.23 1 1
709 1 . . . . . . . 3.29 1 1
710 1 . . . . . . . 3.79 1 1
711 1 . . . . . . . 3.3 1 1
712 1 . . . . . . . 4.26 1 1
713 1 . . . . . . . 4.86 1 1
714 1 . . . . . . . 3.83 1 1
715 1 . . . . . . . 3.94 1 1
716 1 . . . . . . . 3.52 1 1
717 1 . . . . . . . 4.63 1 1
718 1 . . . . . . . 3.12 1 1
719 1 . . . . . . . 3.57 1 1
720 1 . . . . . . . 3.46 1 1
721 1 . . . . . . . 3.37 1 1
722 1 . . . . . . . 4.22 1 1
723 1 . . . . . . . 4.68 1 1
724 1 . . . . . . . 4.94 1 1
725 1 . . . . . . . 4.59 1 1
726 1 . . . . . . . 3.25 1 1
727 1 . . . . . . . 3.6 1 1
728 1 . . . . . . . 4.03 1 1
729 1 . . . . . . . 3.58 1 1
730 1 . . . . . . . 3.54 1 1
731 1 . . . . . . . 4.91 1 1
732 1 . . . . . . . 4.2 1 1
733 1 . . . . . . . 4.75 1 1
734 1 . . . . . . . 4.64 1 1
735 1 . . . . . . . 3.94 1 1
736 1 . . . . . . . 4.53 1 1
737 1 . . . . . . . 4.04 1 1
738 1 . . . . . . . 3.11 1 1
739 1 . . . . . . . 3.42 1 1
740 1 . . . . . . . 4.51 1 1
741 1 . . . . . . . 5.04 1 1
742 1 . . . . . . . 4.64 1 1
743 1 . . . . . . . 4.78 1 1
744 1 . . . . . . . 4.43 1 1
745 1 . . . . . . . 4.38 1 1
746 1 . . . . . . . 3.67 1 1
747 1 . . . . . . . 4.75 1 1
748 1 . . . . . . . 5.47 1 1
749 1 . . . . . . . 2.98 1 1
750 1 . . . . . . . 3.2 1 1
751 1 . . . . . . . 4.97 1 1
752 1 . . . . . . . 5.15 1 1
753 1 . . . . . . . 4.48 1 1
754 1 . . . . . . . 4.59 1 1
755 1 . . . . . . . 3.91 1 1
756 1 . . . . . . . 5.21 1 1
757 1 . . . . . . . 3.89 1 1
758 1 . . . . . . . 3.47 1 1
759 1 . . . . . . . 3.42 1 1
760 1 . . . . . . . 5.34 1 1
761 1 . . . . . . . 3.85 1 1
762 1 . . . . . . . 3.6 1 1
763 1 . . . . . . . 3.26 1 1
764 1 . . . . . . . 4.44 1 1
765 1 . . . . . . . 4.45 1 1
766 1 . . . . . . . 3.97 1 1
767 1 . . . . . . . 4.94 1 1
768 1 . . . . . . . 4.88 1 1
769 1 . . . . . . . 4.36 1 1
770 1 . . . . . . . 3.48 1 1
771 1 . . . . . . . 5.23 1 1
772 1 . . . . . . . 4.73 1 1
773 1 . . . . . . . 3.36 1 1
774 1 . . . . . . . 4.34 1 1
775 1 . . . . . . . 4.78 1 1
776 1 . . . . . . . 3.23 1 1
777 1 . . . . . . . 3.56 1 1
778 1 . . . . . . . 4.02 1 1
779 1 . . . . . . . 4.85 1 1
780 1 . . . . . . . 4.24 1 1
781 1 . . . . . . . 4.33 1 1
782 1 . . . . . . . 5.04 1 1
783 1 . . . . . . . 4.43 1 1
784 1 . . . . . . . 4.99 1 1
785 1 . . . . . . . 3.81 1 1
786 1 . . . . . . . 4.45 1 1
787 1 . . . . . . . 3.71 1 1
788 1 . . . . . . . 3.44 1 1
789 1 . . . . . . . 4.25 1 1
790 1 . . . . . . . 4.49 1 1
791 1 . . . . . . . 4.5 1 1
792 1 . . . . . . . 4.95 1 1
793 1 . . . . . . . 4.89 1 1
794 1 . . . . . . . 4.96 1 1
795 1 . . . . . . . 4.75 1 1
796 1 . . . . . . . 4.43 1 1
797 1 . . . . . . . 4.71 1 1
798 1 . . . . . . . 4.37 1 1
799 1 . . . . . . . 3.91 1 1
800 1 . . . . . . . 3.93 1 1
801 1 . . . . . . . 3.47 1 1
802 1 . . . . . . . 4.21 1 1
803 1 . . . . . . . 5.23 1 1
804 1 . . . . . . . 3.37 1 1
805 1 . . . . . . . 4.52 1 1
806 1 . . . . . . . 4.5 1 1
807 1 . . . . . . . 3.38 1 1
808 1 . . . . . . . 3.19 1 1
809 1 . . . . . . . 4.69 1 1
810 1 . . . . . . . 5.07 1 1
811 1 . . . . . . . 3.85 1 1
812 1 . . . . . . . 4.15 1 1
813 1 . . . . . . . 4.8 1 1
814 1 . . . . . . . 4.8 1 1
815 1 . . . . . . . 4.98 1 1
816 1 . . . . . . . 4.27 1 1
817 1 . . . . . . . 3.03 1 1
818 1 . . . . . . . 3.37 1 1
819 1 . . . . . . . 4.1 1 1
820 1 . . . . . . . 4.1 1 1
821 1 . . . . . . . 4.81 1 1
822 1 . . . . . . . 3.17 1 1
823 1 . . . . . . . 3.91 1 1
824 1 . . . . . . . 3.36 1 1
825 1 . . . . . . . 4.45 1 1
826 1 . . . . . . . 2.83 1 1
827 1 . . . . . . . 4.17 1 1
828 1 . . . . . . . 3.06 1 1
829 1 . . . . . . . 4.48 1 1
830 1 . . . . . . . 4.64 1 1
831 1 . . . . . . . 3.2 1 1
832 1 . . . . . . . 4.17 1 1
833 1 . . . . . . . 4.91 1 1
834 1 . . . . . . . 4.31 1 1
835 1 . . . . . . . 4.4 1 1
836 1 . . . . . . . 4.83 1 1
837 1 . . . . . . . 5.17 1 1
838 1 . . . . . . . 4.03 1 1
839 1 . . . . . . . 3.37 1 1
840 1 . . . . . . . 4.82 1 1
841 1 . . . . . . . 4.5 1 1
842 1 . . . . . . . 4.43 1 1
843 1 . . . . . . . 3.79 1 1
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845 1 . . . . . . . 3.17 1 1
846 1 . . . . . . . 4.56 1 1
847 1 . . . . . . . 5.41 1 1
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849 1 . . . . . . . 4.95 1 1
850 1 . . . . . . . 5.67 1 1
851 1 . . . . . . . 3.64 1 1
852 1 . . . . . . . 3.01 1 1
853 1 . . . . . . . 4.52 1 1
854 1 . . . . . . . 4.13 1 1
855 1 . . . . . . . 4.99 1 1
856 1 . . . . . . . 3.54 1 1
857 1 . . . . . . . 5.4 1 1
858 1 . . . . . . . 3.82 1 1
859 1 . . . . . . . 3.7 1 1
860 1 . . . . . . . 3.94 1 1
861 1 . . . . . . . 4.01 1 1
862 1 . . . . . . . 3.28 1 1
863 1 . . . . . . . 4.54 1 1
864 1 . . . . . . . 4.63 1 1
865 1 . . . . . . . 4.27 1 1
866 1 . . . . . . . 3.33 1 1
867 1 . . . . . . . 3.83 1 1
868 1 . . . . . . . 5.48 1 1
869 1 . . . . . . . 4.69 1 1
870 1 . . . . . . . 5.2 1 1
871 1 . . . . . . . 3.96 1 1
872 1 . . . . . . . 3.06 1 1
873 1 . . . . . . . 4.91 1 1
874 1 . . . . . . . 3.97 1 1
875 1 . . . . . . . 3.92 1 1
876 1 . . . . . . . 3.41 1 1
877 1 . . . . . . . 4.95 1 1
878 1 . . . . . . . 4.35 1 1
879 1 . . . . . . . 3.37 1 1
880 1 . . . . . . . 4.87 1 1
881 1 . . . . . . . 3.84 1 1
882 1 . . . . . . . 4.98 1 1
883 1 . . . . . . . 3.61 1 1
884 1 . . . . . . . 3.7 1 1
885 1 . . . . . . . 5.14 1 1
886 1 . . . . . . . 3.88 1 1
887 1 . . . . . . . 4.78 1 1
888 1 . . . . . . . 4.55 1 1
889 1 . . . . . . . 4.44 1 1
890 1 . . . . . . . 4.78 1 1
891 1 . . . . . . . 5.05 1 1
892 1 . . . . . . . 4.3 1 1
893 1 . . . . . . . 3.75 1 1
894 1 . . . . . . . 3.61 1 1
895 1 . . . . . . . 5.1 1 1
896 1 . . . . . . . 4.32 1 1
897 1 . . . . . . . 3.97 1 1
898 1 . . . . . . . 4.34 1 1
899 1 . . . . . . . 4.58 1 1
900 1 . . . . . . . 4.43 1 1
901 1 . . . . . . . 4.02 1 1
902 1 . . . . . . . 5.16 1 1
903 1 . . . . . . . 3.77 1 1
904 1 . . . . . . . 4.34 1 1
905 1 . . . . . . . 4.98 1 1
906 1 . . . . . . . 4.64 1 1
907 1 . . . . . . . 3.97 1 1
908 1 . . . . . . . 3.7 1 1
909 1 . . . . . . . 4.06 1 1
910 1 . . . . . . . 3.75 1 1
911 1 . . . . . . . 3.45 1 1
912 1 . . . . . . . 4.64 1 1
913 1 . . . . . . . 3.67 1 1
914 1 . . . . . . . 4.53 1 1
915 1 . . . . . . . 4.24 1 1
916 1 . . . . . . . 4.03 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 4.45 1 1
919 1 . . . . . . . 5.48 1 1
920 1 . . . . . . . 5.31 1 1
921 1 . . . . . . . 3.97 1 1
922 1 . . . . . . . 3.22 1 1
923 1 . . . . . . . 4.62 1 1
924 1 . . . . . . . 4.87 1 1
925 1 . . . . . . . 4.59 1 1
926 1 . . . . . . . 4.71 1 1
927 1 . . . . . . . 4.95 1 1
928 1 . . . . . . . 3.46 1 1
929 1 . . . . . . . 4.03 1 1
930 1 . . . . . . . 3.61 1 1
931 1 . . . . . . . 4.03 1 1
932 1 . . . . . . . 4.2 1 1
933 1 . . . . . . . 4.63 1 1
934 1 . . . . . . . 4.16 1 1
935 1 . . . . . . . 4.62 1 1
936 1 . . . . . . . 3.07 1 1
937 1 . . . . . . . 3.21 1 1
938 1 . . . . . . . 4.07 1 1
939 1 . . . . . . . 4.29 1 1
940 1 . . . . . . . 3.68 1 1
941 1 . . . . . . . 5.13 1 1
942 1 . . . . . . . 4.92 1 1
943 1 . . . . . . . 4.37 1 1
944 1 . . . . . . . 4.58 1 1
945 1 . . . . . . . 4.75 1 1
946 1 . . . . . . . 4.78 1 1
947 1 . . . . . . . 4.81 1 1
948 1 . . . . . . . 4.03 1 1
949 1 . . . . . . . 3.82 1 1
950 1 . . . . . . . 4.21 1 1
951 1 . . . . . . . 3.86 1 1
952 1 . . . . . . . 3.03 1 1
953 1 . . . . . . . 3.83 1 1
954 1 . . . . . . . 3.86 1 1
955 1 . . . . . . . 4.37 1 1
956 1 . . . . . . . 4.19 1 1
957 1 . . . . . . . 3.61 1 1
958 1 . . . . . . . 3.85 1 1
959 1 . . . . . . . 4.12 1 1
960 1 . . . . . . . 3.57 1 1
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962 1 . . . . . . . 4.42 1 1
963 1 . . . . . . . 3.78 1 1
964 1 . . . . . . . 3.88 1 1
965 1 . . . . . . . 3.18 1 1
966 1 . . . . . . . 4.72 1 1
967 1 . . . . . . . 2.97 1 1
968 1 . . . . . . . 4.17 1 1
969 1 . . . . . . . 4.21 1 1
970 1 . . . . . . . 4.05 1 1
971 1 . . . . . . . 4.64 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 2.72 1 1
974 1 . . . . . . . 4.42 1 1
975 1 . . . . . . . 4.51 1 1
976 1 . . . . . . . 3.97 1 1
977 1 . . . . . . . 5.1 1 1
978 1 . . . . . . . 4.59 1 1
979 1 . . . . . . . 4.14 1 1
980 1 . . . . . . . 4.64 1 1
981 1 . . . . . . . 3.94 1 1
982 1 . . . . . . . 4.68 1 1
983 1 . . . . . . . 3.75 1 1
984 1 . . . . . . . 3.65 1 1
985 1 . . . . . . . 4.24 1 1
986 1 . . . . . . . 3.82 1 1
987 1 . . . . . . . 4.45 1 1
988 1 . . . . . . . 3.88 1 1
989 1 . . . . . . . 3.65 1 1
990 1 . . . . . . . 3.64 1 1
991 1 . . . . . . . 3.23 1 1
992 1 . . . . . . . 4.83 1 1
993 1 . . . . . . . 4.88 1 1
994 1 . . . . . . . 2.72 1 1
995 1 . . . . . . . 4.59 1 1
996 1 . . . . . . . 4.98 1 1
997 1 . . . . . . . 4.8 1 1
998 1 . . . . . . . 4.78 1 1
999 1 . . . . . . . 4.79 1 1
1000 1 . . . . . . . 4.49 1 1
1001 1 . . . . . . . 5.05 1 1
1002 1 . . . . . . . 3.83 1 1
1003 1 . . . . . . . 4.48 1 1
1004 1 . . . . . . . 4.51 1 1
1005 1 . . . . . . . 3.91 1 1
1006 1 . . . . . . . 4.96 1 1
1007 1 . . . . . . . 4.85 1 1
1008 1 . . . . . . . 4.92 1 1
1009 1 . . . . . . . 4.17 1 1
1010 1 . . . . . . . 3.5 1 1
1011 1 . . . . . . . 5.12 1 1
1012 1 . . . . . . . 5.07 1 1
1013 1 . . . . . . . 3.44 1 1
1014 1 . . . . . . . 4.71 1 1
1015 1 . . . . . . . 3.2 1 1
1016 1 . . . . . . . 3.96 1 1
1017 1 . . . . . . . 4.65 1 1
1018 1 . . . . . . . 2.77 1 1
1019 1 . . . . . . . 3.51 1 1
1020 1 . . . . . . . 3.32 1 1
1021 1 . . . . . . . 2.93 1 1
1022 1 . . . . . . . 3.44 1 1
1023 1 . . . . . . . 4.55 1 1
1024 1 . . . . . . . 3.43 1 1
1025 1 . . . . . . . 3.55 1 1
1026 1 . . . . . . . 3.04 1 1
1027 1 . . . . . . . 4.74 1 1
1028 1 . . . . . . . 3.89 1 1
1029 1 . . . . . . . 3.32 1 1
1030 1 . . . . . . . 4.43 1 1
1031 1 . . . . . . . 3.17 1 1
1032 1 . . . . . . . 3.96 1 1
1033 1 . . . . . . . 4.87 1 1
1034 1 . . . . . . . 4.93 1 1
1035 1 . . . . . . . 3.5 1 1
1036 1 . . . . . . . 4.99 1 1
1037 1 . . . . . . . 3.82 1 1
1038 1 . . . . . . . 3.48 1 1
1039 1 . . . . . . . 3.57 1 1
1040 1 . . . . . . . 4.88 1 1
1041 1 . . . . . . . 4.08 1 1
1042 1 . . . . . . . 4.76 1 1
1043 1 . . . . . . . 4.63 1 1
1044 1 . . . . . . . 4.01 1 1
1045 1 . . . . . . . 4.06 1 1
1046 1 . . . . . . . 3.95 1 1
1047 1 . . . . . . . 3.99 1 1
1048 1 . . . . . . . 4.42 1 1
1049 1 . . . . . . . 4.41 1 1
1050 1 . . . . . . . 4.76 1 1
1051 1 . . . . . . . 4.65 1 1
1052 1 . . . . . . . 3.3 1 1
1053 1 . . . . . . . 3.71 1 1
1054 1 . . . . . . . 4.07 1 1
1055 1 . . . . . . . 2.84 1 1
1056 1 . . . . . . . 2.77 1 1
1057 1 . . . . . . . 3.25 1 1
1058 1 . . . . . . . 4.44 1 1
1059 1 . . . . . . . 3.96 1 1
1060 1 . . . . . . . 5.2 1 1
1061 1 . . . . . . . 4.19 1 1
1062 1 . . . . . . . 4.75 1 1
1063 1 . . . . . . . 4.56 1 1
1064 1 . . . . . . . 3.92 1 1
1065 1 . . . . . . . 4.14 1 1
1066 1 . . . . . . . 4.25 1 1
1067 1 . . . . . . . 5.06 1 1
1068 1 . . . . . . . 3.91 1 1
1069 1 . . . . . . . 4.94 1 1
1070 1 . . . . . . . 4.89 1 1
1071 1 . . . . . . . 4.39 1 1
1072 1 . . . . . . . 5.38 1 1
1073 1 . . . . . . . 3.83 1 1
1074 1 . . . . . . . 4.92 1 1
1075 1 . . . . . . . 4.63 1 1
1076 1 . . . . . . . 4.38 1 1
1077 1 . . . . . . . 3.56 1 1
1078 1 . . . . . . . 3.89 1 1
1079 1 . . . . . . . 4.86 1 1
1080 1 . . . . . . . 3.83 1 1
1081 1 . . . . . . . 3.73 1 1
1082 1 . . . . . . . 4.04 1 1
1083 1 . . . . . . . 3.85 1 1
1084 1 . . . . . . . 4.6 1 1
1085 1 . . . . . . . 3.59 1 1
1086 1 . . . . . . . 3.51 1 1
1087 1 . . . . . . . 4.36 1 1
1088 1 . . . . . . . 4.34 1 1
1089 1 . . . . . . . 5.12 1 1
1090 1 . . . . . . . 3.46 1 1
1091 1 . . . . . . . 4.14 1 1
1092 1 . . . . . . . 4.19 1 1
1093 1 . . . . . . . 3.49 1 1
1094 1 . . . . . . . 3.48 1 1
1095 1 . . . . . . . 4.84 1 1
1096 1 . . . . . . . 3.73 1 1
1097 1 . . . . . . . 4.15 1 1
1098 1 . . . . . . . 3.06 1 1
1099 1 . . . . . . . 3.77 1 1
1100 1 . . . . . . . 4.34 1 1
1101 1 . . . . . . . 4.41 1 1
1102 1 . . . . . . . 3.76 1 1
1103 1 . . . . . . . 4.08 1 1
1104 1 . . . . . . . 4.2 1 1
1105 1 . . . . . . . 5.24 1 1
1106 1 . . . . . . . 4.94 1 1
1107 1 . . . . . . . 3.21 1 1
1108 1 . . . . . . . 4.92 1 1
1109 1 . . . . . . . 4.66 1 1
1110 1 . . . . . . . 4.3 1 1
1111 1 . . . . . . . 4.53 1 1
1112 1 . . . . . . . 3.38 1 1
1113 1 . . . . . . . 4.64 1 1
1114 1 . . . . . . . 3.66 1 1
1115 1 . . . . . . . 3.6 1 1
1116 1 . . . . . . . 4.39 1 1
1117 1 . . . . . . . 4.23 1 1
1118 1 . . . . . . . 3.99 1 1
1119 1 . . . . . . . 2.93 1 1
1120 1 . . . . . . . 4.4 1 1
1121 1 . . . . . . . 3.36 1 1
1122 1 . . . . . . . 4.95 1 1
1123 1 . . . . . . . 3.67 1 1
1124 1 . . . . . . . 4.08 1 1
1125 1 . . . . . . . 4.43 1 1
1126 1 . . . . . . . 3.41 1 1
1127 1 . . . . . . . 3.91 1 1
1128 1 . . . . . . . 4.64 1 1
1129 1 . . . . . . . 4.78 1 1
1130 1 . . . . . . . 3.65 1 1
1131 1 . . . . . . . 3.67 1 1
1132 1 . . . . . . . 3.85 1 1
1133 1 . . . . . . . 2.82 1 1
1134 1 . . . . . . . 3.16 1 1
1135 1 . . . . . . . 3.81 1 1
1136 1 . . . . . . . 2.96 1 1
1137 1 . . . . . . . 3.38 1 1
1138 1 . . . . . . . 4.57 1 1
1139 1 . . . . . . . 4.86 1 1
1140 1 . . . . . . . 3.63 1 1
1141 1 . . . . . . . 3.64 1 1
1142 1 . . . . . . . 4.47 1 1
1143 1 . . . . . . . 4.45 1 1
1144 1 . . . . . . . 3.22 1 1
1145 1 . . . . . . . 3.63 1 1
1146 1 . . . . . . . 3.85 1 1
1147 1 . . . . . . . 5.08 1 1
1148 1 . . . . . . . 4.87 1 1
1149 1 . . . . . . . 3.28 1 1
1150 1 . . . . . . . 3.9 1 1
1151 1 . . . . . . . 5.02 1 1
1152 1 . . . . . . . 4.77 1 1
1153 1 . . . . . . . 3.22 1 1
1154 1 . . . . . . . 3.77 1 1
1155 1 . . . . . . . 3.42 1 1
1156 1 . . . . . . . 3.56 1 1
1157 1 . . . . . . . 3.67 1 1
1158 1 . . . . . . . 3.37 1 1
1159 1 . . . . . . . 3.38 1 1
1160 1 . . . . . . . 4.55 1 1
1161 1 . . . . . . . 4.75 1 1
1162 1 . . . . . . . 4.27 1 1
1163 1 . . . . . . . 5.08 1 1
1164 1 . . . . . . . 5.13 1 1
1165 1 . . . . . . . 3.28 1 1
1166 1 . . . . . . . 4.04 1 1
1167 1 . . . . . . . 4.92 1 1
1168 1 . . . . . . . 3.6 1 1
1169 1 . . . . . . . 4.97 1 1
1170 1 . . . . . . . 3.91 1 1
1171 1 . . . . . . . 4.88 1 1
1172 1 . . . . . . . 4.69 1 1
1173 1 . . . . . . . 3.44 1 1
1174 1 . . . . . . . 4.45 1 1
1175 1 . . . . . . . 4.85 1 1
1176 1 . . . . . . . 3.68 1 1
1177 1 . . . . . . . 5.47 1 1
1178 1 . . . . . . . 4.75 1 1
1179 1 . . . . . . . 4.07 1 1
1180 1 . . . . . . . 3.87 1 1
1181 1 . . . . . . . 2.85 1 1
1182 1 . . . . . . . 4.84 1 1
1183 1 . . . . . . . 4.13 1 1
1184 1 . . . . . . . 4.73 1 1
1185 1 . . . . . . . 4.51 1 1
1186 1 . . . . . . . 4.73 1 1
1187 1 . . . . . . . 4.43 1 1
1188 1 . . . . . . . 5.1 1 1
1189 1 . . . . . . . 5.06 1 1
1190 1 . . . . . . . 3.93 1 1
1191 1 . . . . . . . 3.32 1 1
1192 1 . . . . . . . 4.53 1 1
1193 1 . . . . . . . 4.62 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.45 1 1
1196 1 . . . . . . . 4.19 1 1
1197 1 . . . . . . . 4.67 1 1
1198 1 . . . . . . . 4.71 1 1
1199 1 . . . . . . . 3.27 1 1
1200 1 . . . . . . . 3.75 1 1
1201 1 . . . . . . . 4.49 1 1
1202 1 . . . . . . . 3.84 1 1
1203 1 . . . . . . . 3.85 1 1
1204 1 . . . . . . . 3.24 1 1
1205 1 . . . . . . . 3.76 1 1
1206 1 . . . . . . . 3.92 1 1
1207 1 . . . . . . . 5.22 1 1
1208 1 . . . . . . . 4.5 1 1
1209 1 . . . . . . . 4.36 1 1
1210 1 . . . . . . . 5.07 1 1
1211 1 . . . . . . . 5.09 1 1
1212 1 . . . . . . . 4.74 1 1
1213 1 . . . . . . . 3.57 1 1
1214 1 . . . . . . . 3.93 1 1
1215 1 . . . . . . . 3.02 1 1
1216 1 . . . . . . . 3.86 1 1
1217 1 . . . . . . . 4.67 1 1
1218 1 . . . . . . . 2.78 1 1
1219 1 . . . . . . . 4.55 1 1
1220 1 . . . . . . . 3.91 1 1
1221 1 . . . . . . . 4.77 1 1
1222 1 . . . . . . . 4.65 1 1
1223 1 . . . . . . . 3.82 1 1
1224 1 . . . . . . . 4.39 1 1
1225 1 . . . . . . . 3.82 1 1
1226 1 . . . . . . . 4.59 1 1
1227 1 . . . . . . . 4.38 1 1
1228 1 . . . . . . . 4.27 1 1
1229 1 . . . . . . . 3.95 1 1
1230 1 . . . . . . . 4.0 1 1
1231 1 . . . . . . . 3.94 1 1
1232 1 . . . . . . . 4.35 1 1
1233 1 . . . . . . . 3.43 1 1
1234 1 . . . . . . . 3.37 1 1
1235 1 . . . . . . . 3.27 1 1
1236 1 . . . . . . . 3.92 1 1
1237 1 . . . . . . . 3.99 1 1
1238 1 . . . . . . . 3.96 1 1
1239 1 . . . . . . . 4.46 1 1
1240 1 . . . . . . . 3.54 1 1
1241 1 . . . . . . . 4.84 1 1
1242 1 . . . . . . . 5.07 1 1
1243 1 . . . . . . . 3.37 1 1
1244 1 . . . . . . . 4.77 1 1
1245 1 . . . . . . . 4.01 1 1
1246 1 . . . . . . . 3.38 1 1
1247 1 . . . . . . . 3.31 1 1
1248 1 . . . . . . . 4.33 1 1
1249 1 . . . . . . . 5.08 1 1
1250 1 . . . . . . . 4.2 1 1
1251 1 . . . . . . . 4.97 1 1
1252 1 . . . . . . . 4.06 1 1
1253 1 . . . . . . . 4.14 1 1
1254 1 . . . . . . . 4.48 1 1
1255 1 . . . . . . . 4.62 1 1
1256 1 . . . . . . . 4.19 1 1
1257 1 . . . . . . . 4.94 1 1
1258 1 . . . . . . . 4.57 1 1
1259 1 . . . . . . . 4.29 1 1
1260 1 . . . . . . . 4.93 1 1
1261 1 . . . . . . . 4.91 1 1
1262 1 . . . . . . . 3.93 1 1
1263 1 . . . . . . . 4.59 1 1
1264 1 . . . . . . . 4.36 1 1
1265 1 . . . . . . . 3.4 1 1
1266 1 . . . . . . . 4.36 1 1
1267 1 . . . . . . . 4.24 1 1
1268 1 . . . . . . . 4.05 1 1
1269 1 . . . . . . . 4.18 1 1
1270 1 . . . . . . . 3.96 1 1
1271 1 . . . . . . . 3.41 1 1
1272 1 . . . . . . . 3.35 1 1
1273 1 . . . . . . . 3.89 1 1
1274 1 . . . . . . . 2.92 1 1
1275 1 . . . . . . . 4.55 1 1
1276 1 . . . . . . . 4.23 1 1
1277 1 . . . . . . . 3.87 1 1
1278 1 . . . . . . . 4.83 1 1
1279 1 . . . . . . . 4.28 1 1
1280 1 . . . . . . . 3.99 1 1
1281 1 . . . . . . . 3.9 1 1
1282 1 . . . . . . . 3.73 1 1
1283 1 . . . . . . . 4.68 1 1
1284 1 . . . . . . . 4.24 1 1
1285 1 . . . . . . . 3.84 1 1
1286 1 . . . . . . . 5.38 1 1
1287 1 . . . . . . . 4.05 1 1
1288 1 . . . . . . . 4.05 1 1
1289 1 . . . . . . . 3.69 1 1
1290 1 . . . . . . . 2.82 1 1
1291 1 . . . . . . . 3.27 1 1
1292 1 . . . . . . . 3.52 1 1
1293 1 . . . . . . . 4.56 1 1
1294 1 . . . . . . . 4.44 1 1
1295 1 . . . . . . . 3.92 1 1
1296 1 . . . . . . . 2.92 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 2 GLY C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -162.4 -18.7 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
2 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 VAL N 89.2 174.7 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
3 PHI 1 1 3 LEU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -145.5 -47.7 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
4 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 PRO N 75.49999 174.3 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
5 PHI 1 1 10 MET C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -144.8 -112.3 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
6 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ARG N 128.6 182.8 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
7 PHI 1 1 11 VAL C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -166.6 -102.5 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
8 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N 102.3 174.7 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
9 PHI 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -168.8 -80.3 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
10 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ARG N 140.5 192.6 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
11 PHI 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -164.3 -100.6 . 27 CYS . . 27 CYS . . 27 CYS . . 27 CYS . 1 1
12 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 TYR N 117.50001 198.0 . 27 CYS . . 27 CYS . . 27 CYS . . 27 CYS . 1 1
13 PHI 1 1 16 CYS C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -180.4 -87.9 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
14 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 PRO N 106.0 188.1 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
15 PHI 1 1 19 THR C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -108.59999 -66.5 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
16 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ASN N 141.7 184.5 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
17 PHI 1 1 20 SER C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -67.4 -45.9 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
18 PSI 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ALA N -57.0 -16.0 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
19 PHI 1 1 21 ASN C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -99.0 -43.8 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
20 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 THR N -55.3 -0.2 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
21 PHI 1 1 24 ASN C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -169.1 -73.5 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
22 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 CYS N 121.30001 187.4 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
23 PHI 1 1 25 THR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -163.6 -87.7 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
24 PSI 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 PHE N 95.8 181.5 . 37 CYS . . 37 CYS . . 37 CYS . . 37 CYS . 1 1
25 PHI 1 1 28 GLY C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -142.8 -55.8 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
26 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N 89.99999 159.1 . 40 SER . . 40 SER . . 40 SER . . 40 SER . 1 1
27 PHI 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -144.8 -38.6 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
28 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N 91.8 167.2 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
29 PHI 1 1 30 LYS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -115.1 -49.6 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
30 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 PRO N 97.899994 186.2 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
31 PHI 1 1 34 GLU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -160.4 -66.2 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
32 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N 133.99998 171.5 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
33 PHI 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -159.19998 -99.2 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
34 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 SER N 122.1 179.1 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
35 PHI 1 1 36 SER C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -147.6 -37.1 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
36 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LEU N 102.8 183.4 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
37 PHI 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -71.69999 -51.7 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
38 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N -56.4 -10.4 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
39 PHI 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -80.1 -40.2 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
40 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -51.8 -10.3 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
41 PHI 1 1 45 THR C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -85.59999 -42.799995 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
42 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LYS N -59.2 -14.1 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
43 PHI 1 1 46 GLU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -74.2 -54.2 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
44 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLU N -49.899998 -29.3 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
45 PHI 1 1 47 LYS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -74.5 -54.5 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
46 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -49.8 -27.1 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
47 PHI 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -71.9 -51.9 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
48 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASN N -55.7 -35.7 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
49 PHI 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -70.2 -50.2 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
50 PSI 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ASP N -59.7 -22.3 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1
51 PHI 1 1 50 ASN C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -77.0 -46.899998 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
52 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N -56.4 -31.5 . 62 ASP . . 62 ASP . . 62 ASP . . 62 ASP . 1 1
53 PHI 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -78.0 -57.3 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
54 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N -53.7 -30.899998 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
55 PHI 1 1 52 LYS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -72.1 -52.099995 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
56 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ASN N -51.9 -26.4 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
57 PHI 1 1 53 LEU C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -74.8 -54.8 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
58 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 ASP N -58.1 -18.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
59 PHI 1 1 54 ASN C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -60.0 -55.1 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
60 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 TYR N -52.3 -29.3 . 66 ASP . . 66 ASP . . 66 ASP . . 66 ASP . 1 1
61 PHI 1 1 55 ASP C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -74.1 -54.1 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
62 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 TYR N -53.7 -33.7 . 67 TYR . . 67 TYR . . 67 TYR . . 67 TYR . 1 1
63 PHI 1 1 56 TYR C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -76.7 -51.1 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
64 PSI 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ALA N -53.199997 -33.2 . 68 TYR . . 68 TYR . . 68 TYR . . 68 TYR . 1 1
65 PHI 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -60.099995 -55.1 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
66 PHI 1 1 59 LEU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -89.8 -43.2 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
67 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 HIS N -59.7 -34.0 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
68 PHI 1 1 60 LYS C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -121.4 -52.3 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
69 PHI 1 1 63 PRO C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -73.3 -53.3 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
70 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 CYS N -58.499996 -15.6 . 75 LYS . . 75 LYS . . 75 LYS . . 75 LYS . 1 1
71 PHI 1 1 65 CYS C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -88.5 -54.8 . 77 TRP . . 77 TRP . . 77 TRP . . 77 TRP . 1 1
72 PSI 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 ALA N -57.2 -1.2 . 77 TRP . . 77 TRP . . 77 TRP . . 77 TRP . 1 1
73 PHI 1 1 66 TRP C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -74.3 -53.8 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
74 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ALA N -51.6 -12.5 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
75 PHI 1 1 67 ALA C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -93.7 -49.6 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
76 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ILE N -59.400005 2.4 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1
77 PHI 1 1 68 ALA C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -123.99999 -59.499996 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
78 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLN N -43.3 20.7 . 80 ILE . . 80 ILE . . 80 ILE . . 80 ILE . 1 1
79 PHI 1 1 69 ILE C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -72.2 -35.4 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
80 PHI 1 1 71 PRO C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -82.8 -50.999996 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
81 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LEU N -64.6 -14.9 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
82 PHI 1 1 72 PHE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -88.2 -47.7 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
83 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 CYS N -59.7 -7.0 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
84 PHI 1 1 73 LEU C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -125.700005 -35.8 . 85 CYS . . 85 CYS . . 85 CYS . . 85 CYS . 1 1
85 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 VAL N -61.799995 7.5 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
86 PHI 1 1 75 ALA C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -105.799995 -48.3 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
87 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PHE N -60.7 -10.4 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
88 PHI 1 1 76 VAL C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -107.2 -47.0 . 88 PHE . . 88 PHE . . 88 PHE . . 88 PHE . 1 1
89 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LYS N -70.8 4.7 . 88 PHE . . 88 PHE . . 88 PHE . . 88 PHE . 1 1
90 PHI 1 1 80 LYS C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -154.3 -83.3 . 92 CYS . . 92 CYS . . 92 CYS . . 92 CYS . 1 1
91 PSI 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 GLU N 102.5 179.4 . 92 CYS . . 92 CYS . . 92 CYS . . 92 CYS . 1 1
92 PHI 1 1 81 CYS C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -182.6 -83.1 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
93 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LYS N 106.5 178.6 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
94 PHI 1 1 82 GLU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -104.7 -67.6 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
95 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ILE N 103.5 156.8 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
96 PHI 1 1 83 LYS C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -135.0 -54.8 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
97 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ASN N 95.99999 144.6 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
98 PHI 1 1 86 GLY C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -141.0 -70.9 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
99 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ASP N 102.8 160.4 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
100 PHI 1 1 87 GLU C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -118.0 -59.0 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
101 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 MET N 100.09999 161.9 . 99 ASP . . 99 ASP . . 99 ASP . . 99 ASP . 1 1
102 PHI 1 1 88 ASP C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -148.6 -84.5 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
103 PSI 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 VAL N 101.99999 186.2 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
104 PHI 1 1 89 MET C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -148.9 -92.3 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
105 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 TYR N 97.8 180.2 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
106 PHI 1 1 90 VAL C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -115.3 -44.8 . 102 TYR . . 102 TYR . . 102 TYR . . 102 TYR . 1 1
107 PSI 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 LEU N 99.7 167.5 . 102 TYR . . 102 TYR . . 102 TYR . . 102 TYR . 1 1
108 PHI 1 1 91 TYR C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -118.5 -50.6 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
109 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PRO N 114.5 176.6 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
110 PHI 1 1 93 PRO C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -112.2 -69.3 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
111 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 TYR N 152.29999 181.1 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
112 PHI 1 1 94 SER C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -69.6 -49.6 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
113 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 GLU N -47.4 -23.9 . 106 TYR . . 106 TYR . . 106 TYR . . 106 TYR . 1 1
114 PHI 1 1 95 TYR C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -70.8 -50.8 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
115 PSI 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 MET N -55.3 -27.7 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
116 PHI 1 1 96 GLU C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -80.9 -53.199997 . 108 MET . . 108 MET . . 108 MET . . 108 MET . 1 1
117 PSI 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 CYS N -51.6 -17.2 . 108 MET . . 108 MET . . 108 MET . . 108 MET . 1 1
118 PHI 1 1 98 CYS C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -72.2 -52.099995 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
119 PSI 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 ILE N -60.5 -15.8 . 110 ARG . . 110 ARG . . 110 ARG . . 110 ARG . 1 1
120 PHI 1 1 99 ARG C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -87.2 -47.0 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
121 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 THR N -63.8 -11.6 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1
122 PHI 1 1 100 ILE C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -91.4 -60.5 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
123 PHI 1 1 101 THR C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -78.3 -44.5 . 113 MET . . 113 MET . . 113 MET . . 113 MET . 1 1
124 PSI 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 GLU N -56.4 -34.3 . 113 MET . . 113 MET . . 113 MET . . 113 MET . 1 1
125 PHI 1 1 105 CYS C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -82.0 -43.0 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
126 PSI 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 ILE N -62.4 -8.6 . 117 ARG . . 117 ARG . . 117 ARG . . 117 ARG . 1 1
127 PHI 1 1 106 ARG C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -93.1 -48.8 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
128 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 LEU N -55.1 -10.2 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
129 PHI 1 1 107 ILE C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -112.2 -67.8 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
130 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 TYR N -59.6 29.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
131 PHI 1 1 108 LEU C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -79.59999 -47.0 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
132 PSI 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ASN N -54.8 -2.5 . 120 TYR . . 120 TYR . . 120 TYR . . 120 TYR . 1 1
133 PHI 1 1 112 THR C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -116.30001 -40.1 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
134 PSI 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 PHE N -57.4 -2.8 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
135 PHI 1 1 115 PRO C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -69.2 -49.2 . 127 LYS . . 127 LYS . . 127 LYS . . 127 LYS . 1 1
136 PHI 1 1 119 ARG C 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C -166.3 -104.6 . 131 CYS . . 131 CYS . . 131 CYS . . 131 CYS . 1 1
137 PSI 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C 1 1 121 ASN N 132.69998 175.2 . 131 CYS . . 131 CYS . . 131 CYS . . 131 CYS . 1 1
138 PHI 1 1 120 CYS C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C -118.59999 -52.4 . 132 ASN . . 132 ASN . . 132 ASN . . 132 ASN . 1 1
139 PSI 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 GLU N 115.399994 145.8 . 132 ASN . . 132 ASN . . 132 ASN . . 132 ASN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 3.589 -0.107 -0.959 1.00 . A A . 12 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 12 SER CA 1 1
1 3 1 1 1 SER CB C 1.805 1.274 -2.041 1.00 . A A . 12 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 12 SER H1 1 1
1 5 1 1 1 SER HA H 1.785 -0.855 -1.822 1.00 . A A . 12 SER HA 1 1
1 6 1 1 1 SER HB2 H 2.400 1.273 -2.942 1.00 . A A . 12 SER HB2 1 1
1 7 1 1 1 SER HB3 H 0.757 1.303 -2.301 1.00 . A A . 12 SER HB3 1 1
1 8 1 1 1 SER HG H 1.445 3.100 -1.428 1.00 . A A . 12 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 12 SER N 1 1
1 10 1 1 1 SER O O 4.372 0.751 -1.362 1.00 . A A . 12 SER O 1 1
1 11 1 1 1 SER OG O 2.120 2.432 -1.287 1.00 . A A . 12 SER OG 1 1
1 12 1 1 2 GLY C C 5.668 -2.794 0.508 1.00 . A A . 13 GLY C 1 1
1 13 1 1 2 GLY CA C 5.377 -1.375 0.062 1.00 . A A . 13 GLY CA 1 1
1 14 1 1 2 GLY H H 3.308 -1.824 0.032 1.00 . A A . 13 GLY H 1 1
1 15 1 1 2 GLY HA2 H 5.974 -1.152 -0.810 1.00 . A A . 13 GLY HA2 1 1
1 16 1 1 2 GLY HA3 H 5.652 -0.696 0.857 1.00 . A A . 13 GLY HA3 1 1
1 17 1 1 2 GLY N N 3.977 -1.171 -0.263 1.00 . A A . 13 GLY N 1 1
1 18 1 1 2 GLY O O 6.388 -3.010 1.484 1.00 . A A . 13 GLY O 1 1
1 19 1 1 3 LEU C C 4.971 -6.061 -1.069 1.00 . A A . 14 LEU C 1 1
1 20 1 1 3 LEU CA C 5.311 -5.170 0.122 1.00 . A A . 14 LEU CA 1 1
1 21 1 1 3 LEU CB C 4.454 -5.561 1.327 1.00 . A A . 14 LEU CB 1 1
1 22 1 1 3 LEU CD1 C 4.281 -5.779 3.818 1.00 . A A . 14 LEU CD1 1 1
1 23 1 1 3 LEU CD2 C 5.860 -7.242 2.544 1.00 . A A . 14 LEU CD2 1 1
1 24 1 1 3 LEU CG C 5.212 -5.867 2.619 1.00 . A A . 14 LEU CG 1 1
1 25 1 1 3 LEU H H 4.545 -3.529 -0.973 1.00 . A A . 14 LEU H 1 1
1 26 1 1 3 LEU HA H 6.352 -5.306 0.372 1.00 . A A . 14 LEU HA 1 1
1 27 1 1 3 LEU HB2 H 3.774 -4.747 1.528 1.00 . A A . 14 LEU HB2 1 1
1 28 1 1 3 LEU HB3 H 3.888 -6.442 1.058 1.00 . A A . 14 LEU HB3 1 1
1 29 1 1 3 LEU HD11 H 4.283 -4.771 4.202 1.00 . A A . 14 LEU HD11 1 1
1 30 1 1 3 LEU HD12 H 4.620 -6.458 4.587 1.00 . A A . 14 LEU HD12 1 1
1 31 1 1 3 LEU HD13 H 3.279 -6.049 3.517 1.00 . A A . 14 LEU HD13 1 1
1 32 1 1 3 LEU HD21 H 6.222 -7.524 3.522 1.00 . A A . 14 LEU HD21 1 1
1 33 1 1 3 LEU HD22 H 6.686 -7.213 1.849 1.00 . A A . 14 LEU HD22 1 1
1 34 1 1 3 LEU HD23 H 5.131 -7.966 2.207 1.00 . A A . 14 LEU HD23 1 1
1 35 1 1 3 LEU HG H 5.996 -5.134 2.751 1.00 . A A . 14 LEU HG 1 1
1 36 1 1 3 LEU N N 5.108 -3.763 -0.206 1.00 . A A . 14 LEU N 1 1
1 37 1 1 3 LEU O O 3.800 -6.297 -1.368 1.00 . A A . 14 LEU O 1 1
1 38 1 1 4 VAL C C 4.903 -8.599 -2.563 1.00 . A A . 15 VAL C 1 1
1 39 1 1 4 VAL CA C 5.815 -7.425 -2.900 1.00 . A A . 15 VAL CA 1 1
1 40 1 1 4 VAL CB C 7.160 -7.967 -3.420 1.00 . A A . 15 VAL CB 1 1
1 41 1 1 4 VAL CG1 C 7.890 -8.726 -2.322 1.00 . A A . 15 VAL CG1 1 1
1 42 1 1 4 VAL CG2 C 6.942 -8.852 -4.638 1.00 . A A . 15 VAL CG2 1 1
1 43 1 1 4 VAL H H 6.914 -6.333 -1.458 1.00 . A A . 15 VAL H 1 1
1 44 1 1 4 VAL HA H 5.359 -6.841 -3.686 1.00 . A A . 15 VAL HA 1 1
1 45 1 1 4 VAL HB H 7.773 -7.128 -3.716 1.00 . A A . 15 VAL HB 1 1
1 46 1 1 4 VAL HG11 H 7.313 -8.682 -1.410 1.00 . A A . 15 VAL HG11 1 1
1 47 1 1 4 VAL HG12 H 8.017 -9.757 -2.620 1.00 . A A . 15 VAL HG12 1 1
1 48 1 1 4 VAL HG13 H 8.858 -8.277 -2.157 1.00 . A A . 15 VAL HG13 1 1
1 49 1 1 4 VAL HG21 H 7.879 -9.303 -4.928 1.00 . A A . 15 VAL HG21 1 1
1 50 1 1 4 VAL HG22 H 6.229 -9.626 -4.396 1.00 . A A . 15 VAL HG22 1 1
1 51 1 1 4 VAL HG23 H 6.562 -8.255 -5.454 1.00 . A A . 15 VAL HG23 1 1
1 52 1 1 4 VAL N N 6.004 -6.557 -1.744 1.00 . A A . 15 VAL N 1 1
1 53 1 1 4 VAL O O 5.058 -9.263 -1.538 1.00 . A A . 15 VAL O 1 1
1 54 1 1 5 PRO C C 3.620 -11.328 -3.424 1.00 . A A . 16 PRO C 1 1
1 55 1 1 5 PRO CA C 2.970 -9.958 -3.263 1.00 . A A . 16 PRO CA 1 1
1 56 1 1 5 PRO CB C 1.943 -9.720 -4.373 1.00 . A A . 16 PRO CB 1 1
1 57 1 1 5 PRO CD C 3.684 -8.112 -4.688 1.00 . A A . 16 PRO CD 1 1
1 58 1 1 5 PRO CG C 2.686 -8.965 -5.421 1.00 . A A . 16 PRO CG 1 1
1 59 1 1 5 PRO HA H 2.483 -9.903 -2.301 1.00 . A A . 16 PRO HA 1 1
1 60 1 1 5 PRO HB2 H 1.586 -10.669 -4.746 1.00 . A A . 16 PRO HB2 1 1
1 61 1 1 5 PRO HB3 H 1.116 -9.145 -3.985 1.00 . A A . 16 PRO HB3 1 1
1 62 1 1 5 PRO HD2 H 4.592 -8.014 -5.264 1.00 . A A . 16 PRO HD2 1 1
1 63 1 1 5 PRO HD3 H 3.264 -7.140 -4.474 1.00 . A A . 16 PRO HD3 1 1
1 64 1 1 5 PRO HG2 H 3.194 -9.654 -6.079 1.00 . A A . 16 PRO HG2 1 1
1 65 1 1 5 PRO HG3 H 2.002 -8.345 -5.980 1.00 . A A . 16 PRO HG3 1 1
1 66 1 1 5 PRO N N 3.927 -8.862 -3.445 1.00 . A A . 16 PRO N 1 1
1 67 1 1 5 PRO O O 3.497 -11.965 -4.470 1.00 . A A . 16 PRO O 1 1
1 68 1 1 6 ARG C C 4.679 -13.866 -1.141 1.00 . A A . 17 ARG C 1 1
1 69 1 1 6 ARG CA C 4.982 -13.070 -2.408 1.00 . A A . 17 ARG CA 1 1
1 70 1 1 6 ARG CB C 6.493 -12.883 -2.556 1.00 . A A . 17 ARG CB 1 1
1 71 1 1 6 ARG CD C 8.149 -13.134 -4.429 1.00 . A A . 17 ARG CD 1 1
1 72 1 1 6 ARG CG C 6.915 -12.398 -3.933 1.00 . A A . 17 ARG CG 1 1
1 73 1 1 6 ARG CZ C 9.027 -13.979 -6.565 1.00 . A A . 17 ARG CZ 1 1
1 74 1 1 6 ARG H H 4.375 -11.222 -1.575 1.00 . A A . 17 ARG H 1 1
1 75 1 1 6 ARG HA H 4.611 -13.618 -3.261 1.00 . A A . 17 ARG HA 1 1
1 76 1 1 6 ARG HB2 H 6.828 -12.161 -1.826 1.00 . A A . 17 ARG HB2 1 1
1 77 1 1 6 ARG HB3 H 6.981 -13.828 -2.366 1.00 . A A . 17 ARG HB3 1 1
1 78 1 1 6 ARG HD2 H 9.028 -12.627 -4.059 1.00 . A A . 17 ARG HD2 1 1
1 79 1 1 6 ARG HD3 H 8.128 -14.143 -4.047 1.00 . A A . 17 ARG HD3 1 1
1 80 1 1 6 ARG HE H 7.610 -12.587 -6.386 1.00 . A A . 17 ARG HE 1 1
1 81 1 1 6 ARG HG2 H 6.105 -12.567 -4.628 1.00 . A A . 17 ARG HG2 1 1
1 82 1 1 6 ARG HG3 H 7.133 -11.341 -3.881 1.00 . A A . 17 ARG HG3 1 1
1 83 1 1 6 ARG HH11 H 9.854 -14.808 -4.918 1.00 . A A . 17 ARG HH11 1 1
1 84 1 1 6 ARG HH12 H 10.463 -15.395 -6.430 1.00 . A A . 17 ARG HH12 1 1
1 85 1 1 6 ARG HH21 H 8.405 -13.352 -8.383 1.00 . A A . 17 ARG HH21 1 1
1 86 1 1 6 ARG HH22 H 9.639 -14.565 -8.400 1.00 . A A . 17 ARG HH22 1 1
1 87 1 1 6 ARG N N 4.312 -11.776 -2.381 1.00 . A A . 17 ARG N 1 1
1 88 1 1 6 ARG NE N 8.209 -13.181 -5.888 1.00 . A A . 17 ARG NE 1 1
1 89 1 1 6 ARG NH1 N 9.849 -14.794 -5.918 1.00 . A A . 17 ARG NH1 1 1
1 90 1 1 6 ARG NH2 N 9.023 -13.964 -7.891 1.00 . A A . 17 ARG NH2 1 1
1 91 1 1 6 ARG O O 3.916 -13.421 -0.285 1.00 . A A . 17 ARG O 1 1
1 92 1 1 7 GLY C C 6.294 -15.988 1.013 1.00 . A A . 18 GLY C 1 1
1 93 1 1 7 GLY CA C 5.063 -15.884 0.133 1.00 . A A . 18 GLY CA 1 1
1 94 1 1 7 GLY H H 5.881 -15.349 -1.745 1.00 . A A . 18 GLY H 1 1
1 95 1 1 7 GLY HA2 H 4.252 -15.471 0.714 1.00 . A A . 18 GLY HA2 1 1
1 96 1 1 7 GLY HA3 H 4.788 -16.874 -0.198 1.00 . A A . 18 GLY HA3 1 1
1 97 1 1 7 GLY N N 5.282 -15.045 -1.031 1.00 . A A . 18 GLY N 1 1
1 98 1 1 7 GLY O O 7.418 -16.050 0.514 1.00 . A A . 18 GLY O 1 1
1 99 1 1 8 SER C C 8.058 -14.847 3.215 1.00 . A A . 19 SER C 1 1
1 100 1 1 8 SER CA C 7.183 -16.095 3.276 1.00 . A A . 19 SER CA 1 1
1 101 1 1 8 SER CB C 8.029 -17.338 2.992 1.00 . A A . 19 SER CB 1 1
1 102 1 1 8 SER H H 5.162 -15.952 2.661 1.00 . A A . 19 SER H 1 1
1 103 1 1 8 SER HA H 6.760 -16.177 4.266 1.00 . A A . 19 SER HA 1 1
1 104 1 1 8 SER HB2 H 7.724 -17.771 2.051 1.00 . A A . 19 SER HB2 1 1
1 105 1 1 8 SER HB3 H 9.071 -17.057 2.939 1.00 . A A . 19 SER HB3 1 1
1 106 1 1 8 SER HG H 8.452 -19.051 3.843 1.00 . A A . 19 SER HG 1 1
1 107 1 1 8 SER N N 6.082 -16.004 2.325 1.00 . A A . 19 SER N 1 1
1 108 1 1 8 SER O O 8.217 -14.237 2.157 1.00 . A A . 19 SER O 1 1
1 109 1 1 8 SER OG O 7.869 -18.308 4.013 1.00 . A A . 19 SER OG 1 1
1 110 1 1 9 HIS C C 10.740 -13.485 3.593 1.00 . A A . 20 HIS C 1 1
1 111 1 1 9 HIS CA C 9.483 -13.296 4.437 1.00 . A A . 20 HIS CA 1 1
1 112 1 1 9 HIS CB C 9.868 -13.015 5.890 1.00 . A A . 20 HIS CB 1 1
1 113 1 1 9 HIS CD2 C 7.521 -13.314 6.953 1.00 . A A . 20 HIS CD2 1 1
1 114 1 1 9 HIS CE1 C 7.513 -11.525 8.220 1.00 . A A . 20 HIS CE1 1 1
1 115 1 1 9 HIS CG C 8.700 -12.676 6.764 1.00 . A A . 20 HIS CG 1 1
1 116 1 1 9 HIS H H 8.459 -14.999 5.168 1.00 . A A . 20 HIS H 1 1
1 117 1 1 9 HIS HA H 8.929 -12.454 4.051 1.00 . A A . 20 HIS HA 1 1
1 118 1 1 9 HIS HB2 H 10.348 -13.890 6.303 1.00 . A A . 20 HIS HB2 1 1
1 119 1 1 9 HIS HB3 H 10.557 -12.184 5.919 1.00 . A A . 20 HIS HB3 1 1
1 120 1 1 9 HIS HD1 H 9.375 -10.892 7.657 1.00 . A A . 20 HIS HD1 1 1
1 121 1 1 9 HIS HD2 H 7.204 -14.231 6.477 1.00 . A A . 20 HIS HD2 1 1
1 122 1 1 9 HIS HE1 H 7.206 -10.766 8.924 1.00 . A A . 20 HIS HE1 1 1
1 123 1 1 9 HIS N N 8.623 -14.472 4.358 1.00 . A A . 20 HIS N 1 1
1 124 1 1 9 HIS ND1 N 8.663 -11.559 7.571 1.00 . A A . 20 HIS ND1 1 1
1 125 1 1 9 HIS NE2 N 6.801 -12.579 7.862 1.00 . A A . 20 HIS NE2 1 1
1 126 1 1 9 HIS O O 11.683 -14.157 4.009 1.00 . A A . 20 HIS O 1 1
1 127 1 1 10 MET C C 12.272 -11.620 0.957 1.00 . A A . 21 MET C 1 1
1 128 1 1 10 MET CA C 11.886 -12.991 1.503 1.00 . A A . 21 MET CA 1 1
1 129 1 1 10 MET CB C 11.566 -13.942 0.348 1.00 . A A . 21 MET CB 1 1
1 130 1 1 10 MET CE C 10.210 -17.873 0.722 1.00 . A A . 21 MET CE 1 1
1 131 1 1 10 MET CG C 10.753 -15.156 0.767 1.00 . A A . 21 MET CG 1 1
1 132 1 1 10 MET H H 9.962 -12.366 2.128 1.00 . A A . 21 MET H 1 1
1 133 1 1 10 MET HA H 12.717 -13.389 2.065 1.00 . A A . 21 MET HA 1 1
1 134 1 1 10 MET HB2 H 11.007 -13.403 -0.402 1.00 . A A . 21 MET HB2 1 1
1 135 1 1 10 MET HB3 H 12.493 -14.289 -0.085 1.00 . A A . 21 MET HB3 1 1
1 136 1 1 10 MET HE1 H 10.485 -18.055 1.751 1.00 . A A . 21 MET HE1 1 1
1 137 1 1 10 MET HE2 H 9.203 -17.485 0.681 1.00 . A A . 21 MET HE2 1 1
1 138 1 1 10 MET HE3 H 10.263 -18.798 0.166 1.00 . A A . 21 MET HE3 1 1
1 139 1 1 10 MET HG2 H 10.813 -15.260 1.840 1.00 . A A . 21 MET HG2 1 1
1 140 1 1 10 MET HG3 H 9.724 -14.998 0.480 1.00 . A A . 21 MET HG3 1 1
1 141 1 1 10 MET N N 10.744 -12.889 2.405 1.00 . A A . 21 MET N 1 1
1 142 1 1 10 MET O O 13.433 -11.217 1.029 1.00 . A A . 21 MET O 1 1
1 143 1 1 10 MET SD S 11.339 -16.681 0.005 1.00 . A A . 21 MET SD 1 1
1 144 1 1 11 VAL C C 10.353 -8.652 0.126 1.00 . A A . 22 VAL C 1 1
1 145 1 1 11 VAL CA C 11.529 -9.582 -0.148 1.00 . A A . 22 VAL CA 1 1
1 146 1 1 11 VAL CB C 11.775 -9.648 -1.667 1.00 . A A . 22 VAL CB 1 1
1 147 1 1 11 VAL CG1 C 12.399 -8.353 -2.163 1.00 . A A . 22 VAL CG1 1 1
1 148 1 1 11 VAL CG2 C 12.654 -10.840 -2.013 1.00 . A A . 22 VAL CG2 1 1
1 149 1 1 11 VAL H H 10.387 -11.284 0.382 1.00 . A A . 22 VAL H 1 1
1 150 1 1 11 VAL HA H 12.414 -9.176 0.322 1.00 . A A . 22 VAL HA 1 1
1 151 1 1 11 VAL HB H 10.823 -9.775 -2.160 1.00 . A A . 22 VAL HB 1 1
1 152 1 1 11 VAL HG11 H 12.857 -7.833 -1.334 1.00 . A A . 22 VAL HG11 1 1
1 153 1 1 11 VAL HG12 H 13.149 -8.577 -2.908 1.00 . A A . 22 VAL HG12 1 1
1 154 1 1 11 VAL HG13 H 11.633 -7.729 -2.599 1.00 . A A . 22 VAL HG13 1 1
1 155 1 1 11 VAL HG21 H 12.049 -11.733 -2.058 1.00 . A A . 22 VAL HG21 1 1
1 156 1 1 11 VAL HG22 H 13.124 -10.674 -2.970 1.00 . A A . 22 VAL HG22 1 1
1 157 1 1 11 VAL HG23 H 13.415 -10.959 -1.255 1.00 . A A . 22 VAL HG23 1 1
1 158 1 1 11 VAL N N 11.292 -10.908 0.410 1.00 . A A . 22 VAL N 1 1
1 159 1 1 11 VAL O O 9.230 -9.104 0.352 1.00 . A A . 22 VAL O 1 1
1 160 1 1 12 ARG C C 10.015 -4.982 -0.153 1.00 . A A . 23 ARG C 1 1
1 161 1 1 12 ARG CA C 9.581 -6.355 0.350 1.00 . A A . 23 ARG CA 1 1
1 162 1 1 12 ARG CB C 9.257 -6.284 1.844 1.00 . A A . 23 ARG CB 1 1
1 163 1 1 12 ARG CD C 9.901 -5.447 4.124 1.00 . A A . 23 ARG CD 1 1
1 164 1 1 12 ARG CG C 10.252 -5.461 2.644 1.00 . A A . 23 ARG CG 1 1
1 165 1 1 12 ARG CZ C 11.061 -5.480 6.292 1.00 . A A . 23 ARG CZ 1 1
1 166 1 1 12 ARG H H 11.532 -7.051 -0.082 1.00 . A A . 23 ARG H 1 1
1 167 1 1 12 ARG HA H 8.695 -6.659 -0.187 1.00 . A A . 23 ARG HA 1 1
1 168 1 1 12 ARG HB2 H 8.278 -5.845 1.968 1.00 . A A . 23 ARG HB2 1 1
1 169 1 1 12 ARG HB3 H 9.246 -7.286 2.245 1.00 . A A . 23 ARG HB3 1 1
1 170 1 1 12 ARG HD2 H 9.419 -4.510 4.357 1.00 . A A . 23 ARG HD2 1 1
1 171 1 1 12 ARG HD3 H 9.221 -6.261 4.326 1.00 . A A . 23 ARG HD3 1 1
1 172 1 1 12 ARG HE H 11.936 -5.789 4.526 1.00 . A A . 23 ARG HE 1 1
1 173 1 1 12 ARG HG2 H 11.237 -5.887 2.524 1.00 . A A . 23 ARG HG2 1 1
1 174 1 1 12 ARG HG3 H 10.248 -4.448 2.273 1.00 . A A . 23 ARG HG3 1 1
1 175 1 1 12 ARG HH11 H 9.078 -5.107 6.393 1.00 . A A . 23 ARG HH11 1 1
1 176 1 1 12 ARG HH12 H 9.907 -5.133 7.915 1.00 . A A . 23 ARG HH12 1 1
1 177 1 1 12 ARG HH21 H 13.039 -5.826 6.523 1.00 . A A . 23 ARG HH21 1 1
1 178 1 1 12 ARG HH22 H 12.160 -5.541 7.987 1.00 . A A . 23 ARG HH22 1 1
1 179 1 1 12 ARG N N 10.618 -7.350 0.104 1.00 . A A . 23 ARG N 1 1
1 180 1 1 12 ARG NE N 11.084 -5.595 4.969 1.00 . A A . 23 ARG NE 1 1
1 181 1 1 12 ARG NH1 N 9.922 -5.218 6.918 1.00 . A A . 23 ARG NH1 1 1
1 182 1 1 12 ARG NH2 N 12.178 -5.628 6.991 1.00 . A A . 23 ARG NH2 1 1
1 183 1 1 12 ARG O O 11.193 -4.630 -0.088 1.00 . A A . 23 ARG O 1 1
1 184 1 1 13 ARG C C 9.686 -1.917 -0.034 1.00 . A A . 24 ARG C 1 1
1 185 1 1 13 ARG CA C 9.338 -2.876 -1.169 1.00 . A A . 24 ARG CA 1 1
1 186 1 1 13 ARG CB C 8.137 -2.343 -1.951 1.00 . A A . 24 ARG CB 1 1
1 187 1 1 13 ARG CD C 7.234 -3.567 -3.952 1.00 . A A . 24 ARG CD 1 1
1 188 1 1 13 ARG CG C 8.248 -2.549 -3.453 1.00 . A A . 24 ARG CG 1 1
1 189 1 1 13 ARG CZ C 5.268 -3.558 -5.429 1.00 . A A . 24 ARG CZ 1 1
1 190 1 1 13 ARG H H 8.135 -4.547 -0.678 1.00 . A A . 24 ARG H 1 1
1 191 1 1 13 ARG HA H 10.185 -2.950 -1.834 1.00 . A A . 24 ARG HA 1 1
1 192 1 1 13 ARG HB2 H 7.245 -2.846 -1.606 1.00 . A A . 24 ARG HB2 1 1
1 193 1 1 13 ARG HB3 H 8.040 -1.285 -1.761 1.00 . A A . 24 ARG HB3 1 1
1 194 1 1 13 ARG HD2 H 7.718 -4.218 -4.665 1.00 . A A . 24 ARG HD2 1 1
1 195 1 1 13 ARG HD3 H 6.885 -4.149 -3.112 1.00 . A A . 24 ARG HD3 1 1
1 196 1 1 13 ARG HE H 5.924 -1.983 -4.396 1.00 . A A . 24 ARG HE 1 1
1 197 1 1 13 ARG HG2 H 8.070 -1.607 -3.951 1.00 . A A . 24 ARG HG2 1 1
1 198 1 1 13 ARG HG3 H 9.242 -2.900 -3.686 1.00 . A A . 24 ARG HG3 1 1
1 199 1 1 13 ARG HH11 H 6.233 -5.329 -5.308 1.00 . A A . 24 ARG HH11 1 1
1 200 1 1 13 ARG HH12 H 4.845 -5.309 -6.345 1.00 . A A . 24 ARG HH12 1 1
1 201 1 1 13 ARG HH21 H 4.096 -1.944 -5.759 1.00 . A A . 24 ARG HH21 1 1
1 202 1 1 13 ARG HH22 H 3.631 -3.383 -6.602 1.00 . A A . 24 ARG HH22 1 1
1 203 1 1 13 ARG N N 9.055 -4.210 -0.654 1.00 . A A . 24 ARG N 1 1
1 204 1 1 13 ARG NE N 6.089 -2.928 -4.596 1.00 . A A . 24 ARG NE 1 1
1 205 1 1 13 ARG NH1 N 5.465 -4.837 -5.718 1.00 . A A . 24 ARG NH1 1 1
1 206 1 1 13 ARG NH2 N 4.248 -2.908 -5.975 1.00 . A A . 24 ARG NH2 1 1
1 207 1 1 13 ARG O O 8.846 -1.135 0.410 1.00 . A A . 24 ARG O 1 1
1 208 1 1 14 ALA C C 12.145 0.086 0.967 1.00 . A A . 25 ALA C 1 1
1 209 1 1 14 ALA CA C 11.389 -1.122 1.511 1.00 . A A . 25 ALA CA 1 1
1 210 1 1 14 ALA CB C 12.267 -1.906 2.475 1.00 . A A . 25 ALA CB 1 1
1 211 1 1 14 ALA H H 11.553 -2.629 0.035 1.00 . A A . 25 ALA H 1 1
1 212 1 1 14 ALA HA H 10.521 -0.776 2.054 1.00 . A A . 25 ALA HA 1 1
1 213 1 1 14 ALA HB1 H 11.895 -1.781 3.482 1.00 . A A . 25 ALA HB1 1 1
1 214 1 1 14 ALA HB2 H 12.246 -2.953 2.211 1.00 . A A . 25 ALA HB2 1 1
1 215 1 1 14 ALA HB3 H 13.281 -1.539 2.418 1.00 . A A . 25 ALA HB3 1 1
1 216 1 1 14 ALA N N 10.930 -1.984 0.430 1.00 . A A . 25 ALA N 1 1
1 217 1 1 14 ALA O O 12.189 0.308 -0.243 1.00 . A A . 25 ALA O 1 1
1 218 1 1 15 ARG C C 14.885 1.671 0.990 1.00 . A A . 26 ARG C 1 1
1 219 1 1 15 ARG CA C 13.490 2.049 1.478 1.00 . A A . 26 ARG CA 1 1
1 220 1 1 15 ARG CB C 13.595 3.022 2.653 1.00 . A A . 26 ARG CB 1 1
1 221 1 1 15 ARG CD C 12.778 5.274 3.414 1.00 . A A . 26 ARG CD 1 1
1 222 1 1 15 ARG CG C 13.371 4.474 2.264 1.00 . A A . 26 ARG CG 1 1
1 223 1 1 15 ARG CZ C 11.098 7.042 3.716 1.00 . A A . 26 ARG CZ 1 1
1 224 1 1 15 ARG H H 12.666 0.633 2.818 1.00 . A A . 26 ARG H 1 1
1 225 1 1 15 ARG HA H 12.957 2.529 0.671 1.00 . A A . 26 ARG HA 1 1
1 226 1 1 15 ARG HB2 H 12.857 2.753 3.395 1.00 . A A . 26 ARG HB2 1 1
1 227 1 1 15 ARG HB3 H 14.579 2.936 3.089 1.00 . A A . 26 ARG HB3 1 1
1 228 1 1 15 ARG HD2 H 12.173 4.615 4.019 1.00 . A A . 26 ARG HD2 1 1
1 229 1 1 15 ARG HD3 H 13.585 5.671 4.011 1.00 . A A . 26 ARG HD3 1 1
1 230 1 1 15 ARG HE H 12.030 6.637 2.000 1.00 . A A . 26 ARG HE 1 1
1 231 1 1 15 ARG HG2 H 14.318 4.912 1.985 1.00 . A A . 26 ARG HG2 1 1
1 232 1 1 15 ARG HG3 H 12.693 4.511 1.424 1.00 . A A . 26 ARG HG3 1 1
1 233 1 1 15 ARG HH11 H 11.509 5.967 5.376 1.00 . A A . 26 ARG HH11 1 1
1 234 1 1 15 ARG HH12 H 10.326 7.217 5.576 1.00 . A A . 26 ARG HH12 1 1
1 235 1 1 15 ARG HH21 H 10.474 8.286 2.250 1.00 . A A . 26 ARG HH21 1 1
1 236 1 1 15 ARG HH22 H 9.737 8.535 3.796 1.00 . A A . 26 ARG HH22 1 1
1 237 1 1 15 ARG N N 12.737 0.862 1.868 1.00 . A A . 26 ARG N 1 1
1 238 1 1 15 ARG NE N 11.948 6.378 2.941 1.00 . A A . 26 ARG NE 1 1
1 239 1 1 15 ARG NH1 N 10.966 6.715 4.994 1.00 . A A . 26 ARG NH1 1 1
1 240 1 1 15 ARG NH2 N 10.377 8.036 3.213 1.00 . A A . 26 ARG NH2 1 1
1 241 1 1 15 ARG O O 15.291 0.511 1.073 1.00 . A A . 26 ARG O 1 1
1 242 1 1 16 CYS C C 17.725 3.747 -0.155 1.00 . A A . 27 CYS C 1 1
1 243 1 1 16 CYS CA C 16.965 2.430 -0.022 1.00 . A A . 27 CYS CA 1 1
1 244 1 1 16 CYS CB C 16.914 1.719 -1.376 1.00 . A A . 27 CYS CB 1 1
1 245 1 1 16 CYS H H 15.237 3.562 0.441 1.00 . A A . 27 CYS H 1 1
1 246 1 1 16 CYS HA H 17.481 1.800 0.686 1.00 . A A . 27 CYS HA 1 1
1 247 1 1 16 CYS HB2 H 15.905 1.380 -1.558 1.00 . A A . 27 CYS HB2 1 1
1 248 1 1 16 CYS HB3 H 17.200 2.415 -2.151 1.00 . A A . 27 CYS HB3 1 1
1 249 1 1 16 CYS N N 15.615 2.657 0.480 1.00 . A A . 27 CYS N 1 1
1 250 1 1 16 CYS O O 17.286 4.662 -0.852 1.00 . A A . 27 CYS O 1 1
1 251 1 1 16 CYS SG S 18.013 0.271 -1.497 1.00 . A A . 27 CYS SG 1 1
1 252 1 1 17 TYR C C 21.149 4.693 0.209 1.00 . A A . 28 TYR C 1 1
1 253 1 1 17 TYR CA C 19.687 5.039 0.477 1.00 . A A . 28 TYR CA 1 1
1 254 1 1 17 TYR CB C 19.567 5.808 1.794 1.00 . A A . 28 TYR CB 1 1
1 255 1 1 17 TYR CD1 C 21.377 4.969 3.342 1.00 . A A . 28 TYR CD1 1 1
1 256 1 1 17 TYR CD2 C 19.125 4.333 3.795 1.00 . A A . 28 TYR CD2 1 1
1 257 1 1 17 TYR CE1 C 21.806 4.252 4.442 1.00 . A A . 28 TYR CE1 1 1
1 258 1 1 17 TYR CE2 C 19.545 3.614 4.898 1.00 . A A . 28 TYR CE2 1 1
1 259 1 1 17 TYR CG C 20.031 5.022 2.999 1.00 . A A . 28 TYR CG 1 1
1 260 1 1 17 TYR CZ C 20.886 3.576 5.217 1.00 . A A . 28 TYR CZ 1 1
1 261 1 1 17 TYR H H 19.165 3.071 1.056 1.00 . A A . 28 TYR H 1 1
1 262 1 1 17 TYR HA H 19.323 5.661 -0.327 1.00 . A A . 28 TYR HA 1 1
1 263 1 1 17 TYR HB2 H 20.162 6.706 1.734 1.00 . A A . 28 TYR HB2 1 1
1 264 1 1 17 TYR HB3 H 18.533 6.077 1.952 1.00 . A A . 28 TYR HB3 1 1
1 265 1 1 17 TYR HD1 H 22.094 5.500 2.734 1.00 . A A . 28 TYR HD1 1 1
1 266 1 1 17 TYR HD2 H 18.075 4.364 3.543 1.00 . A A . 28 TYR HD2 1 1
1 267 1 1 17 TYR HE1 H 22.856 4.223 4.693 1.00 . A A . 28 TYR HE1 1 1
1 268 1 1 17 TYR HE2 H 18.825 3.084 5.505 1.00 . A A . 28 TYR HE2 1 1
1 269 1 1 17 TYR HH H 21.857 3.422 6.869 1.00 . A A . 28 TYR HH 1 1
1 270 1 1 17 TYR N N 18.867 3.834 0.518 1.00 . A A . 28 TYR N 1 1
1 271 1 1 17 TYR O O 21.641 3.628 0.583 1.00 . A A . 28 TYR O 1 1
1 272 1 1 17 TYR OH O 21.309 2.862 6.314 1.00 . A A . 28 TYR OH 1 1
1 273 1 1 18 PRO C C 24.174 5.485 0.447 1.00 . A A . 29 PRO C 1 1
1 274 1 1 18 PRO CA C 23.278 5.434 -0.786 1.00 . A A . 29 PRO CA 1 1
1 275 1 1 18 PRO CB C 23.579 6.613 -1.715 1.00 . A A . 29 PRO CB 1 1
1 276 1 1 18 PRO CD C 21.341 6.909 -0.929 1.00 . A A . 29 PRO CD 1 1
1 277 1 1 18 PRO CG C 22.580 7.653 -1.342 1.00 . A A . 29 PRO CG 1 1
1 278 1 1 18 PRO HA H 23.446 4.506 -1.313 1.00 . A A . 29 PRO HA 1 1
1 279 1 1 18 PRO HB2 H 24.590 6.957 -1.548 1.00 . A A . 29 PRO HB2 1 1
1 280 1 1 18 PRO HB3 H 23.462 6.304 -2.743 1.00 . A A . 29 PRO HB3 1 1
1 281 1 1 18 PRO HD2 H 20.831 7.435 -0.135 1.00 . A A . 29 PRO HD2 1 1
1 282 1 1 18 PRO HD3 H 20.684 6.771 -1.775 1.00 . A A . 29 PRO HD3 1 1
1 283 1 1 18 PRO HG2 H 22.954 8.244 -0.520 1.00 . A A . 29 PRO HG2 1 1
1 284 1 1 18 PRO HG3 H 22.371 8.283 -2.194 1.00 . A A . 29 PRO HG3 1 1
1 285 1 1 18 PRO N N 21.862 5.616 -0.453 1.00 . A A . 29 PRO N 1 1
1 286 1 1 18 PRO O O 24.319 6.532 1.079 1.00 . A A . 29 PRO O 1 1
1 287 1 1 19 THR C C 26.976 4.980 1.681 1.00 . A A . 30 THR C 1 1
1 288 1 1 19 THR CA C 25.656 4.263 1.942 1.00 . A A . 30 THR CA 1 1
1 289 1 1 19 THR CB C 25.946 2.799 2.321 1.00 . A A . 30 THR CB 1 1
1 290 1 1 19 THR CG2 C 26.325 2.685 3.790 1.00 . A A . 30 THR CG2 1 1
1 291 1 1 19 THR H H 24.619 3.547 0.241 1.00 . A A . 30 THR H 1 1
1 292 1 1 19 THR HA H 25.159 4.737 2.775 1.00 . A A . 30 THR HA 1 1
1 293 1 1 19 THR HB H 26.774 2.445 1.722 1.00 . A A . 30 THR HB 1 1
1 294 1 1 19 THR HG1 H 24.236 1.961 2.834 1.00 . A A . 30 THR HG1 1 1
1 295 1 1 19 THR HG21 H 27.382 2.871 3.904 1.00 . A A . 30 THR HG21 1 1
1 296 1 1 19 THR HG22 H 26.095 1.691 4.145 1.00 . A A . 30 THR HG22 1 1
1 297 1 1 19 THR HG23 H 25.767 3.411 4.362 1.00 . A A . 30 THR HG23 1 1
1 298 1 1 19 THR N N 24.775 4.348 0.784 1.00 . A A . 30 THR N 1 1
1 299 1 1 19 THR O O 27.240 6.040 2.249 1.00 . A A . 30 THR O 1 1
1 300 1 1 19 THR OG1 O 24.797 1.987 2.055 1.00 . A A . 30 THR OG1 1 1
1 301 1 1 20 SER C C 29.109 5.487 -0.953 1.00 . A A . 31 SER C 1 1
1 302 1 1 20 SER CA C 29.096 4.977 0.485 1.00 . A A . 31 SER CA 1 1
1 303 1 1 20 SER CB C 30.209 3.946 0.683 1.00 . A A . 31 SER CB 1 1
1 304 1 1 20 SER H H 27.534 3.551 0.399 1.00 . A A . 31 SER H 1 1
1 305 1 1 20 SER HA H 29.267 5.810 1.151 1.00 . A A . 31 SER HA 1 1
1 306 1 1 20 SER HB2 H 30.007 3.081 0.069 1.00 . A A . 31 SER HB2 1 1
1 307 1 1 20 SER HB3 H 31.154 4.381 0.393 1.00 . A A . 31 SER HB3 1 1
1 308 1 1 20 SER HG H 30.003 4.254 2.606 1.00 . A A . 31 SER HG 1 1
1 309 1 1 20 SER N N 27.801 4.395 0.819 1.00 . A A . 31 SER N 1 1
1 310 1 1 20 SER O O 28.235 5.148 -1.750 1.00 . A A . 31 SER O 1 1
1 311 1 1 20 SER OG O 30.290 3.536 2.037 1.00 . A A . 31 SER OG 1 1
1 312 1 1 21 ASN C C 30.159 5.762 -3.673 1.00 . A A . 32 ASN C 1 1
1 313 1 1 21 ASN CA C 30.234 6.861 -2.618 1.00 . A A . 32 ASN CA 1 1
1 314 1 1 21 ASN CB C 31.553 7.624 -2.752 1.00 . A A . 32 ASN CB 1 1
1 315 1 1 21 ASN CG C 31.342 9.112 -2.960 1.00 . A A . 32 ASN CG 1 1
1 316 1 1 21 ASN H H 30.773 6.537 -0.596 1.00 . A A . 32 ASN H 1 1
1 317 1 1 21 ASN HA H 29.414 7.547 -2.770 1.00 . A A . 32 ASN HA 1 1
1 318 1 1 21 ASN HB2 H 32.135 7.485 -1.853 1.00 . A A . 32 ASN HB2 1 1
1 319 1 1 21 ASN HB3 H 32.102 7.236 -3.596 1.00 . A A . 32 ASN HB3 1 1
1 320 1 1 21 ASN HD21 H 30.686 9.304 -1.092 1.00 . A A . 32 ASN HD21 1 1
1 321 1 1 21 ASN HD22 H 30.723 10.755 -2.029 1.00 . A A . 32 ASN HD22 1 1
1 322 1 1 21 ASN N N 30.106 6.303 -1.276 1.00 . A A . 32 ASN N 1 1
1 323 1 1 21 ASN ND2 N 30.869 9.792 -1.922 1.00 . A A . 32 ASN ND2 1 1
1 324 1 1 21 ASN O O 29.398 5.861 -4.635 1.00 . A A . 32 ASN O 1 1
1 325 1 1 21 ASN OD1 O 31.600 9.642 -4.040 1.00 . A A . 32 ASN OD1 1 1
1 326 1 1 22 ALA C C 30.129 2.435 -3.906 1.00 . A A . 33 ALA C 1 1
1 327 1 1 22 ALA CA C 30.977 3.595 -4.418 1.00 . A A . 33 ALA CA 1 1
1 328 1 1 22 ALA CB C 32.408 3.138 -4.660 1.00 . A A . 33 ALA CB 1 1
1 329 1 1 22 ALA H H 31.539 4.692 -2.699 1.00 . A A . 33 ALA H 1 1
1 330 1 1 22 ALA HA H 30.570 3.937 -5.359 1.00 . A A . 33 ALA HA 1 1
1 331 1 1 22 ALA HB1 H 32.565 2.996 -5.720 1.00 . A A . 33 ALA HB1 1 1
1 332 1 1 22 ALA HB2 H 33.092 3.888 -4.292 1.00 . A A . 33 ALA HB2 1 1
1 333 1 1 22 ALA HB3 H 32.581 2.207 -4.142 1.00 . A A . 33 ALA HB3 1 1
1 334 1 1 22 ALA N N 30.955 4.714 -3.485 1.00 . A A . 33 ALA N 1 1
1 335 1 1 22 ALA O O 29.222 1.965 -4.593 1.00 . A A . 33 ALA O 1 1
1 336 1 1 23 THR C C 30.203 0.581 -0.683 1.00 . A A . 34 THR C 1 1
1 337 1 1 23 THR CA C 29.698 0.872 -2.092 1.00 . A A . 34 THR CA 1 1
1 338 1 1 23 THR CB C 29.814 -0.409 -2.940 1.00 . A A . 34 THR CB 1 1
1 339 1 1 23 THR CG2 C 31.262 -0.676 -3.322 1.00 . A A . 34 THR CG2 1 1
1 340 1 1 23 THR H H 31.165 2.394 -2.197 1.00 . A A . 34 THR H 1 1
1 341 1 1 23 THR HA H 28.656 1.151 -2.040 1.00 . A A . 34 THR HA 1 1
1 342 1 1 23 THR HB H 29.237 -0.276 -3.845 1.00 . A A . 34 THR HB 1 1
1 343 1 1 23 THR HG1 H 29.999 -1.941 -1.713 1.00 . A A . 34 THR HG1 1 1
1 344 1 1 23 THR HG21 H 31.380 -0.560 -4.389 1.00 . A A . 34 THR HG21 1 1
1 345 1 1 23 THR HG22 H 31.529 -1.683 -3.038 1.00 . A A . 34 THR HG22 1 1
1 346 1 1 23 THR HG23 H 31.904 0.025 -2.810 1.00 . A A . 34 THR HG23 1 1
1 347 1 1 23 THR N N 30.431 1.977 -2.695 1.00 . A A . 34 THR N 1 1
1 348 1 1 23 THR O O 31.407 0.475 -0.455 1.00 . A A . 34 THR O 1 1
1 349 1 1 23 THR OG1 O 29.292 -1.527 -2.214 1.00 . A A . 34 THR OG1 1 1
1 350 1 1 24 ASN C C 30.555 -1.031 1.741 1.00 . A A . 35 ASN C 1 1
1 351 1 1 24 ASN CA C 29.625 0.175 1.647 1.00 . A A . 35 ASN CA 1 1
1 352 1 1 24 ASN CB C 28.363 -0.075 2.474 1.00 . A A . 35 ASN CB 1 1
1 353 1 1 24 ASN CG C 28.630 -0.024 3.966 1.00 . A A . 35 ASN CG 1 1
1 354 1 1 24 ASN H H 28.329 0.549 0.015 1.00 . A A . 35 ASN H 1 1
1 355 1 1 24 ASN HA H 30.136 1.041 2.039 1.00 . A A . 35 ASN HA 1 1
1 356 1 1 24 ASN HB2 H 27.627 0.679 2.234 1.00 . A A . 35 ASN HB2 1 1
1 357 1 1 24 ASN HB3 H 27.966 -1.049 2.231 1.00 . A A . 35 ASN HB3 1 1
1 358 1 1 24 ASN HD21 H 28.983 -1.981 3.995 1.00 . A A . 35 ASN HD21 1 1
1 359 1 1 24 ASN HD22 H 29.120 -1.170 5.515 1.00 . A A . 35 ASN HD22 1 1
1 360 1 1 24 ASN N N 29.273 0.454 0.259 1.00 . A A . 35 ASN N 1 1
1 361 1 1 24 ASN ND2 N 28.943 -1.174 4.551 1.00 . A A . 35 ASN ND2 1 1
1 362 1 1 24 ASN O O 30.619 -1.853 0.826 1.00 . A A . 35 ASN O 1 1
1 363 1 1 24 ASN OD1 O 28.556 1.038 4.585 1.00 . A A . 35 ASN OD1 1 1
1 364 1 1 25 THR C C 31.890 -2.970 4.366 1.00 . A A . 36 THR C 1 1
1 365 1 1 25 THR CA C 32.202 -2.235 3.068 1.00 . A A . 36 THR CA 1 1
1 366 1 1 25 THR CB C 33.661 -1.744 3.107 1.00 . A A . 36 THR CB 1 1
1 367 1 1 25 THR CG2 C 34.621 -2.871 2.757 1.00 . A A . 36 THR CG2 1 1
1 368 1 1 25 THR H H 31.180 -0.444 3.546 1.00 . A A . 36 THR H 1 1
1 369 1 1 25 THR HA H 32.097 -2.923 2.242 1.00 . A A . 36 THR HA 1 1
1 370 1 1 25 THR HB H 33.883 -1.400 4.107 1.00 . A A . 36 THR HB 1 1
1 371 1 1 25 THR HG1 H 33.573 -0.938 1.309 1.00 . A A . 36 THR HG1 1 1
1 372 1 1 25 THR HG21 H 35.619 -2.603 3.069 1.00 . A A . 36 THR HG21 1 1
1 373 1 1 25 THR HG22 H 34.609 -3.036 1.690 1.00 . A A . 36 THR HG22 1 1
1 374 1 1 25 THR HG23 H 34.316 -3.774 3.265 1.00 . A A . 36 THR HG23 1 1
1 375 1 1 25 THR N N 31.275 -1.131 2.854 1.00 . A A . 36 THR N 1 1
1 376 1 1 25 THR O O 31.437 -2.368 5.340 1.00 . A A . 36 THR O 1 1
1 377 1 1 25 THR OG1 O 33.837 -0.659 2.189 1.00 . A A . 36 THR OG1 1 1
1 378 1 1 26 CYS C C 33.034 -6.067 5.800 1.00 . A A . 37 CYS C 1 1
1 379 1 1 26 CYS CA C 31.883 -5.095 5.555 1.00 . A A . 37 CYS CA 1 1
1 380 1 1 26 CYS CB C 30.573 -5.869 5.392 1.00 . A A . 37 CYS CB 1 1
1 381 1 1 26 CYS H H 32.498 -4.700 3.568 1.00 . A A . 37 CYS H 1 1
1 382 1 1 26 CYS HA H 31.798 -4.435 6.405 1.00 . A A . 37 CYS HA 1 1
1 383 1 1 26 CYS HB2 H 29.755 -5.166 5.326 1.00 . A A . 37 CYS HB2 1 1
1 384 1 1 26 CYS HB3 H 30.617 -6.448 4.482 1.00 . A A . 37 CYS HB3 1 1
1 385 1 1 26 CYS N N 32.137 -4.276 4.375 1.00 . A A . 37 CYS N 1 1
1 386 1 1 26 CYS O O 33.335 -6.914 4.959 1.00 . A A . 37 CYS O 1 1
1 387 1 1 26 CYS SG S 30.210 -7.012 6.763 1.00 . A A . 37 CYS SG 1 1
1 388 1 1 27 PHE C C 35.867 -6.776 6.233 1.00 . A A . 38 PHE C 1 1
1 389 1 1 27 PHE CA C 34.791 -6.804 7.314 1.00 . A A . 38 PHE CA 1 1
1 390 1 1 27 PHE CB C 34.304 -8.238 7.529 1.00 . A A . 38 PHE CB 1 1
1 391 1 1 27 PHE CD1 C 33.231 -7.461 9.659 1.00 . A A . 38 PHE CD1 1 1
1 392 1 1 27 PHE CD2 C 33.826 -9.762 9.464 1.00 . A A . 38 PHE CD2 1 1
1 393 1 1 27 PHE CE1 C 32.745 -7.692 10.933 1.00 . A A . 38 PHE CE1 1 1
1 394 1 1 27 PHE CE2 C 33.342 -9.999 10.737 1.00 . A A . 38 PHE CE2 1 1
1 395 1 1 27 PHE CG C 33.777 -8.492 8.912 1.00 . A A . 38 PHE CG 1 1
1 396 1 1 27 PHE CZ C 32.800 -8.963 11.472 1.00 . A A . 38 PHE CZ 1 1
1 397 1 1 27 PHE H H 33.386 -5.243 7.587 1.00 . A A . 38 PHE H 1 1
1 398 1 1 27 PHE HA H 35.214 -6.435 8.236 1.00 . A A . 38 PHE HA 1 1
1 399 1 1 27 PHE HB2 H 33.511 -8.450 6.828 1.00 . A A . 38 PHE HB2 1 1
1 400 1 1 27 PHE HB3 H 35.124 -8.919 7.355 1.00 . A A . 38 PHE HB3 1 1
1 401 1 1 27 PHE HD1 H 33.187 -6.467 9.239 1.00 . A A . 38 PHE HD1 1 1
1 402 1 1 27 PHE HD2 H 34.250 -10.574 8.890 1.00 . A A . 38 PHE HD2 1 1
1 403 1 1 27 PHE HE1 H 32.322 -6.880 11.505 1.00 . A A . 38 PHE HE1 1 1
1 404 1 1 27 PHE HE2 H 33.386 -10.994 11.155 1.00 . A A . 38 PHE HE2 1 1
1 405 1 1 27 PHE HZ H 32.422 -9.145 12.466 1.00 . A A . 38 PHE HZ 1 1
1 406 1 1 27 PHE N N 33.673 -5.938 6.958 1.00 . A A . 38 PHE N 1 1
1 407 1 1 27 PHE O O 36.369 -7.818 5.814 1.00 . A A . 38 PHE O 1 1
1 408 1 1 28 GLY C C 36.668 -5.616 3.359 1.00 . A A . 39 GLY C 1 1
1 409 1 1 28 GLY CA C 37.229 -5.431 4.755 1.00 . A A . 39 GLY CA 1 1
1 410 1 1 28 GLY H H 35.782 -4.777 6.155 1.00 . A A . 39 GLY H 1 1
1 411 1 1 28 GLY HA2 H 37.666 -4.447 4.829 1.00 . A A . 39 GLY HA2 1 1
1 412 1 1 28 GLY HA3 H 38.000 -6.169 4.921 1.00 . A A . 39 GLY HA3 1 1
1 413 1 1 28 GLY N N 36.216 -5.574 5.784 1.00 . A A . 39 GLY N 1 1
1 414 1 1 28 GLY O O 36.817 -4.744 2.503 1.00 . A A . 39 GLY O 1 1
1 415 1 1 29 SER C C 34.247 -6.146 1.542 1.00 . A A . 40 SER C 1 1
1 416 1 1 29 SER CA C 35.441 -7.053 1.825 1.00 . A A . 40 SER CA 1 1
1 417 1 1 29 SER CB C 35.009 -8.519 1.759 1.00 . A A . 40 SER CB 1 1
1 418 1 1 29 SER H H 35.936 -7.410 3.852 1.00 . A A . 40 SER H 1 1
1 419 1 1 29 SER HA H 36.198 -6.875 1.076 1.00 . A A . 40 SER HA 1 1
1 420 1 1 29 SER HB2 H 34.899 -8.904 2.761 1.00 . A A . 40 SER HB2 1 1
1 421 1 1 29 SER HB3 H 34.064 -8.590 1.240 1.00 . A A . 40 SER HB3 1 1
1 422 1 1 29 SER HG H 35.542 -10.077 0.698 1.00 . A A . 40 SER HG 1 1
1 423 1 1 29 SER N N 36.022 -6.754 3.129 1.00 . A A . 40 SER N 1 1
1 424 1 1 29 SER O O 33.285 -6.108 2.309 1.00 . A A . 40 SER O 1 1
1 425 1 1 29 SER OG O 35.969 -9.303 1.071 1.00 . A A . 40 SER OG 1 1
1 426 1 1 30 LYS C C 31.992 -5.287 -0.354 1.00 . A A . 41 LYS C 1 1
1 427 1 1 30 LYS CA C 33.242 -4.510 0.045 1.00 . A A . 41 LYS CA 1 1
1 428 1 1 30 LYS CB C 33.693 -3.618 -1.114 1.00 . A A . 41 LYS CB 1 1
1 429 1 1 30 LYS CD C 35.517 -2.205 -2.105 1.00 . A A . 41 LYS CD 1 1
1 430 1 1 30 LYS CE C 34.530 -1.156 -2.595 1.00 . A A . 41 LYS CE 1 1
1 431 1 1 30 LYS CG C 35.010 -2.907 -0.857 1.00 . A A . 41 LYS CG 1 1
1 432 1 1 30 LYS H H 35.109 -5.490 -0.138 1.00 . A A . 41 LYS H 1 1
1 433 1 1 30 LYS HA H 33.008 -3.889 0.897 1.00 . A A . 41 LYS HA 1 1
1 434 1 1 30 LYS HB2 H 33.803 -4.227 -1.999 1.00 . A A . 41 LYS HB2 1 1
1 435 1 1 30 LYS HB3 H 32.933 -2.871 -1.294 1.00 . A A . 41 LYS HB3 1 1
1 436 1 1 30 LYS HD2 H 36.456 -1.721 -1.880 1.00 . A A . 41 LYS HD2 1 1
1 437 1 1 30 LYS HD3 H 35.666 -2.938 -2.885 1.00 . A A . 41 LYS HD3 1 1
1 438 1 1 30 LYS HE2 H 33.656 -1.656 -2.982 1.00 . A A . 41 LYS HE2 1 1
1 439 1 1 30 LYS HE3 H 34.248 -0.530 -1.761 1.00 . A A . 41 LYS HE3 1 1
1 440 1 1 30 LYS HG2 H 34.866 -2.173 -0.078 1.00 . A A . 41 LYS HG2 1 1
1 441 1 1 30 LYS HG3 H 35.745 -3.633 -0.539 1.00 . A A . 41 LYS HG3 1 1
1 442 1 1 30 LYS HZ1 H 35.652 0.482 -3.245 1.00 . A A . 41 LYS HZ1 1 1
1 443 1 1 30 LYS HZ2 H 34.357 0.091 -4.262 1.00 . A A . 41 LYS HZ2 1 1
1 444 1 1 30 LYS HZ3 H 35.752 -0.865 -4.264 1.00 . A A . 41 LYS HZ3 1 1
1 445 1 1 30 LYS N N 34.316 -5.416 0.433 1.00 . A A . 41 LYS N 1 1
1 446 1 1 30 LYS NZ N 35.114 -0.302 -3.666 1.00 . A A . 41 LYS NZ 1 1
1 447 1 1 30 LYS O O 32.080 -6.367 -0.939 1.00 . A A . 41 LYS O 1 1
1 448 1 1 31 LEU C C 29.182 -5.121 -1.819 1.00 . A A . 42 LEU C 1 1
1 449 1 1 31 LEU CA C 29.559 -5.371 -0.363 1.00 . A A . 42 LEU CA 1 1
1 450 1 1 31 LEU CB C 28.452 -4.855 0.558 1.00 . A A . 42 LEU CB 1 1
1 451 1 1 31 LEU CD1 C 29.218 -6.488 2.299 1.00 . A A . 42 LEU CD1 1 1
1 452 1 1 31 LEU CD2 C 29.578 -4.037 2.643 1.00 . A A . 42 LEU CD2 1 1
1 453 1 1 31 LEU CG C 28.657 -5.095 2.054 1.00 . A A . 42 LEU CG 1 1
1 454 1 1 31 LEU H H 30.821 -3.869 0.430 1.00 . A A . 42 LEU H 1 1
1 455 1 1 31 LEU HA H 29.675 -6.434 -0.212 1.00 . A A . 42 LEU HA 1 1
1 456 1 1 31 LEU HB2 H 28.363 -3.791 0.404 1.00 . A A . 42 LEU HB2 1 1
1 457 1 1 31 LEU HB3 H 27.530 -5.338 0.268 1.00 . A A . 42 LEU HB3 1 1
1 458 1 1 31 LEU HD11 H 28.730 -7.193 1.643 1.00 . A A . 42 LEU HD11 1 1
1 459 1 1 31 LEU HD12 H 29.042 -6.771 3.327 1.00 . A A . 42 LEU HD12 1 1
1 460 1 1 31 LEU HD13 H 30.280 -6.488 2.103 1.00 . A A . 42 LEU HD13 1 1
1 461 1 1 31 LEU HD21 H 29.514 -4.063 3.721 1.00 . A A . 42 LEU HD21 1 1
1 462 1 1 31 LEU HD22 H 29.278 -3.062 2.288 1.00 . A A . 42 LEU HD22 1 1
1 463 1 1 31 LEU HD23 H 30.595 -4.234 2.337 1.00 . A A . 42 LEU HD23 1 1
1 464 1 1 31 LEU HG H 27.703 -5.027 2.558 1.00 . A A . 42 LEU HG 1 1
1 465 1 1 31 LEU N N 30.828 -4.731 -0.036 1.00 . A A . 42 LEU N 1 1
1 466 1 1 31 LEU O O 29.542 -4.104 -2.413 1.00 . A A . 42 LEU O 1 1
1 467 1 1 32 PRO C C 26.943 -4.883 -4.003 1.00 . A A . 43 PRO C 1 1
1 468 1 1 32 PRO CA C 27.993 -5.971 -3.803 1.00 . A A . 43 PRO CA 1 1
1 469 1 1 32 PRO CB C 27.393 -7.351 -4.081 1.00 . A A . 43 PRO CB 1 1
1 470 1 1 32 PRO CD C 27.973 -7.306 -1.762 1.00 . A A . 43 PRO CD 1 1
1 471 1 1 32 PRO CG C 26.977 -7.859 -2.744 1.00 . A A . 43 PRO CG 1 1
1 472 1 1 32 PRO HA H 28.823 -5.796 -4.473 1.00 . A A . 43 PRO HA 1 1
1 473 1 1 32 PRO HB2 H 26.547 -7.251 -4.747 1.00 . A A . 43 PRO HB2 1 1
1 474 1 1 32 PRO HB3 H 28.139 -7.988 -4.531 1.00 . A A . 43 PRO HB3 1 1
1 475 1 1 32 PRO HD2 H 27.493 -7.091 -0.819 1.00 . A A . 43 PRO HD2 1 1
1 476 1 1 32 PRO HD3 H 28.790 -7.998 -1.623 1.00 . A A . 43 PRO HD3 1 1
1 477 1 1 32 PRO HG2 H 25.984 -7.507 -2.510 1.00 . A A . 43 PRO HG2 1 1
1 478 1 1 32 PRO HG3 H 27.005 -8.939 -2.737 1.00 . A A . 43 PRO HG3 1 1
1 479 1 1 32 PRO N N 28.438 -6.068 -2.410 1.00 . A A . 43 PRO N 1 1
1 480 1 1 32 PRO O O 26.556 -4.580 -5.131 1.00 . A A . 43 PRO O 1 1
1 481 1 1 33 TYR C C 26.024 -1.941 -2.382 1.00 . A A . 44 TYR C 1 1
1 482 1 1 33 TYR CA C 25.479 -3.247 -2.954 1.00 . A A . 44 TYR CA 1 1
1 483 1 1 33 TYR CB C 24.227 -3.670 -2.184 1.00 . A A . 44 TYR CB 1 1
1 484 1 1 33 TYR CD1 C 24.882 -4.009 0.231 1.00 . A A . 44 TYR CD1 1 1
1 485 1 1 33 TYR CD2 C 24.431 -5.938 -1.094 1.00 . A A . 44 TYR CD2 1 1
1 486 1 1 33 TYR CE1 C 25.150 -4.814 1.321 1.00 . A A . 44 TYR CE1 1 1
1 487 1 1 33 TYR CE2 C 24.696 -6.751 -0.009 1.00 . A A . 44 TYR CE2 1 1
1 488 1 1 33 TYR CG C 24.518 -4.555 -0.994 1.00 . A A . 44 TYR CG 1 1
1 489 1 1 33 TYR CZ C 25.055 -6.184 1.197 1.00 . A A . 44 TYR CZ 1 1
1 490 1 1 33 TYR H H 26.833 -4.584 -2.029 1.00 . A A . 44 TYR H 1 1
1 491 1 1 33 TYR HA H 25.217 -3.091 -3.990 1.00 . A A . 44 TYR HA 1 1
1 492 1 1 33 TYR HB2 H 23.719 -2.789 -1.825 1.00 . A A . 44 TYR HB2 1 1
1 493 1 1 33 TYR HB3 H 23.571 -4.212 -2.849 1.00 . A A . 44 TYR HB3 1 1
1 494 1 1 33 TYR HD1 H 24.955 -2.935 0.325 1.00 . A A . 44 TYR HD1 1 1
1 495 1 1 33 TYR HD2 H 24.151 -6.379 -2.040 1.00 . A A . 44 TYR HD2 1 1
1 496 1 1 33 TYR HE1 H 25.430 -4.370 2.265 1.00 . A A . 44 TYR HE1 1 1
1 497 1 1 33 TYR HE2 H 24.623 -7.824 -0.106 1.00 . A A . 44 TYR HE2 1 1
1 498 1 1 33 TYR HH H 24.502 -7.188 2.739 1.00 . A A . 44 TYR HH 1 1
1 499 1 1 33 TYR N N 26.486 -4.299 -2.900 1.00 . A A . 44 TYR N 1 1
1 500 1 1 33 TYR O O 26.844 -1.948 -1.465 1.00 . A A . 44 TYR O 1 1
1 501 1 1 33 TYR OH O 25.321 -6.990 2.280 1.00 . A A . 44 TYR OH 1 1
1 502 1 1 34 GLU C C 24.869 1.232 -1.775 1.00 . A A . 45 GLU C 1 1
1 503 1 1 34 GLU CA C 26.002 0.490 -2.477 1.00 . A A . 45 GLU CA 1 1
1 504 1 1 34 GLU CB C 26.514 1.318 -3.658 1.00 . A A . 45 GLU CB 1 1
1 505 1 1 34 GLU CD C 25.916 2.323 -5.897 1.00 . A A . 45 GLU CD 1 1
1 506 1 1 34 GLU CG C 25.406 1.860 -4.546 1.00 . A A . 45 GLU CG 1 1
1 507 1 1 34 GLU H H 24.909 -0.883 -3.660 1.00 . A A . 45 GLU H 1 1
1 508 1 1 34 GLU HA H 26.810 0.344 -1.776 1.00 . A A . 45 GLU HA 1 1
1 509 1 1 34 GLU HB2 H 27.083 2.154 -3.277 1.00 . A A . 45 GLU HB2 1 1
1 510 1 1 34 GLU HB3 H 27.161 0.700 -4.262 1.00 . A A . 45 GLU HB3 1 1
1 511 1 1 34 GLU HG2 H 24.675 1.082 -4.703 1.00 . A A . 45 GLU HG2 1 1
1 512 1 1 34 GLU HG3 H 24.939 2.697 -4.048 1.00 . A A . 45 GLU HG3 1 1
1 513 1 1 34 GLU N N 25.561 -0.823 -2.932 1.00 . A A . 45 GLU N 1 1
1 514 1 1 34 GLU O O 25.015 2.393 -1.391 1.00 . A A . 45 GLU O 1 1
1 515 1 1 34 GLU OE1 O 26.286 3.510 -6.016 1.00 . A A . 45 GLU OE1 1 1
1 516 1 1 34 GLU OE2 O 25.945 1.499 -6.835 1.00 . A A . 45 GLU OE2 1 1
1 517 1 1 35 LEU C C 22.259 0.421 0.349 1.00 . A A . 46 LEU C 1 1
1 518 1 1 35 LEU CA C 22.578 1.147 -0.955 1.00 . A A . 46 LEU CA 1 1
1 519 1 1 35 LEU CB C 21.365 1.104 -1.885 1.00 . A A . 46 LEU CB 1 1
1 520 1 1 35 LEU CD1 C 20.378 1.511 -4.153 1.00 . A A . 46 LEU CD1 1 1
1 521 1 1 35 LEU CD2 C 21.472 3.388 -2.914 1.00 . A A . 46 LEU CD2 1 1
1 522 1 1 35 LEU CG C 21.492 1.891 -3.190 1.00 . A A . 46 LEU CG 1 1
1 523 1 1 35 LEU H H 23.682 -0.369 -1.937 1.00 . A A . 46 LEU H 1 1
1 524 1 1 35 LEU HA H 22.815 2.176 -0.731 1.00 . A A . 46 LEU HA 1 1
1 525 1 1 35 LEU HB2 H 21.179 0.072 -2.139 1.00 . A A . 46 LEU HB2 1 1
1 526 1 1 35 LEU HB3 H 20.518 1.498 -1.341 1.00 . A A . 46 LEU HB3 1 1
1 527 1 1 35 LEU HD11 H 20.596 1.913 -5.131 1.00 . A A . 46 LEU HD11 1 1
1 528 1 1 35 LEU HD12 H 19.442 1.914 -3.798 1.00 . A A . 46 LEU HD12 1 1
1 529 1 1 35 LEU HD13 H 20.307 0.435 -4.213 1.00 . A A . 46 LEU HD13 1 1
1 530 1 1 35 LEU HD21 H 22.138 3.889 -3.600 1.00 . A A . 46 LEU HD21 1 1
1 531 1 1 35 LEU HD22 H 21.796 3.571 -1.900 1.00 . A A . 46 LEU HD22 1 1
1 532 1 1 35 LEU HD23 H 20.468 3.765 -3.044 1.00 . A A . 46 LEU HD23 1 1
1 533 1 1 35 LEU HG H 22.436 1.649 -3.659 1.00 . A A . 46 LEU HG 1 1
1 534 1 1 35 LEU N N 23.739 0.553 -1.610 1.00 . A A . 46 LEU N 1 1
1 535 1 1 35 LEU O O 22.846 -0.617 0.653 1.00 . A A . 46 LEU O 1 1
1 536 1 1 36 SER C C 19.489 0.751 2.733 1.00 . A A . 47 SER C 1 1
1 537 1 1 36 SER CA C 20.928 0.382 2.387 1.00 . A A . 47 SER CA 1 1
1 538 1 1 36 SER CB C 21.868 0.842 3.503 1.00 . A A . 47 SER CB 1 1
1 539 1 1 36 SER H H 20.893 1.804 0.818 1.00 . A A . 47 SER H 1 1
1 540 1 1 36 SER HA H 20.999 -0.691 2.288 1.00 . A A . 47 SER HA 1 1
1 541 1 1 36 SER HB2 H 22.754 0.226 3.501 1.00 . A A . 47 SER HB2 1 1
1 542 1 1 36 SER HB3 H 22.145 1.873 3.334 1.00 . A A . 47 SER HB3 1 1
1 543 1 1 36 SER HG H 20.974 -0.170 4.922 1.00 . A A . 47 SER HG 1 1
1 544 1 1 36 SER N N 21.325 0.975 1.115 1.00 . A A . 47 SER N 1 1
1 545 1 1 36 SER O O 19.012 1.830 2.382 1.00 . A A . 47 SER O 1 1
1 546 1 1 36 SER OG O 21.243 0.739 4.770 1.00 . A A . 47 SER OG 1 1
1 547 1 1 37 SER C C 17.277 0.084 5.336 1.00 . A A . 48 SER C 1 1
1 548 1 1 37 SER CA C 17.417 0.074 3.817 1.00 . A A . 48 SER CA 1 1
1 549 1 1 37 SER CB C 16.512 -1.003 3.216 1.00 . A A . 48 SER CB 1 1
1 550 1 1 37 SER H H 19.240 -0.995 3.676 1.00 . A A . 48 SER H 1 1
1 551 1 1 37 SER HA H 17.118 1.038 3.433 1.00 . A A . 48 SER HA 1 1
1 552 1 1 37 SER HB2 H 16.651 -1.031 2.146 1.00 . A A . 48 SER HB2 1 1
1 553 1 1 37 SER HB3 H 16.772 -1.963 3.638 1.00 . A A . 48 SER HB3 1 1
1 554 1 1 37 SER HG H 15.011 0.213 3.540 1.00 . A A . 48 SER HG 1 1
1 555 1 1 37 SER N N 18.803 -0.153 3.425 1.00 . A A . 48 SER N 1 1
1 556 1 1 37 SER O O 17.275 -0.967 5.978 1.00 . A A . 48 SER O 1 1
1 557 1 1 37 SER OG O 15.148 -0.736 3.494 1.00 . A A . 48 SER OG 1 1
1 558 1 1 38 LEU C C 15.759 0.725 7.849 1.00 . A A . 49 LEU C 1 1
1 559 1 1 38 LEU CA C 17.018 1.427 7.349 1.00 . A A . 49 LEU CA 1 1
1 560 1 1 38 LEU CB C 16.973 2.909 7.727 1.00 . A A . 49 LEU CB 1 1
1 561 1 1 38 LEU CD1 C 17.444 2.798 10.187 1.00 . A A . 49 LEU CD1 1 1
1 562 1 1 38 LEU CD2 C 19.339 2.887 8.557 1.00 . A A . 49 LEU CD2 1 1
1 563 1 1 38 LEU CG C 17.917 3.344 8.849 1.00 . A A . 49 LEU CG 1 1
1 564 1 1 38 LEU H H 17.168 2.080 5.342 1.00 . A A . 49 LEU H 1 1
1 565 1 1 38 LEU HA H 17.879 0.971 7.815 1.00 . A A . 49 LEU HA 1 1
1 566 1 1 38 LEU HB2 H 17.219 3.482 6.847 1.00 . A A . 49 LEU HB2 1 1
1 567 1 1 38 LEU HB3 H 15.963 3.140 8.035 1.00 . A A . 49 LEU HB3 1 1
1 568 1 1 38 LEU HD11 H 16.401 2.529 10.117 1.00 . A A . 49 LEU HD11 1 1
1 569 1 1 38 LEU HD12 H 17.571 3.553 10.949 1.00 . A A . 49 LEU HD12 1 1
1 570 1 1 38 LEU HD13 H 18.025 1.925 10.445 1.00 . A A . 49 LEU HD13 1 1
1 571 1 1 38 LEU HD21 H 20.009 3.731 8.622 1.00 . A A . 49 LEU HD21 1 1
1 572 1 1 38 LEU HD22 H 19.384 2.467 7.563 1.00 . A A . 49 LEU HD22 1 1
1 573 1 1 38 LEU HD23 H 19.631 2.137 9.278 1.00 . A A . 49 LEU HD23 1 1
1 574 1 1 38 LEU HG H 17.918 4.424 8.911 1.00 . A A . 49 LEU HG 1 1
1 575 1 1 38 LEU N N 17.159 1.278 5.905 1.00 . A A . 49 LEU N 1 1
1 576 1 1 38 LEU O O 15.652 0.384 9.027 1.00 . A A . 49 LEU O 1 1
1 577 1 1 39 ASP C C 13.819 -1.567 7.805 1.00 . A A . 50 ASP C 1 1
1 578 1 1 39 ASP CA C 13.559 -0.154 7.292 1.00 . A A . 50 ASP CA 1 1
1 579 1 1 39 ASP CB C 12.628 -0.202 6.079 1.00 . A A . 50 ASP CB 1 1
1 580 1 1 39 ASP CG C 11.170 -0.331 6.474 1.00 . A A . 50 ASP CG 1 1
1 581 1 1 39 ASP H H 14.954 0.806 6.021 1.00 . A A . 50 ASP H 1 1
1 582 1 1 39 ASP HA H 13.086 0.418 8.075 1.00 . A A . 50 ASP HA 1 1
1 583 1 1 39 ASP HB2 H 12.748 0.705 5.506 1.00 . A A . 50 ASP HB2 1 1
1 584 1 1 39 ASP HB3 H 12.892 -1.050 5.464 1.00 . A A . 50 ASP HB3 1 1
1 585 1 1 39 ASP N N 14.810 0.510 6.945 1.00 . A A . 50 ASP N 1 1
1 586 1 1 39 ASP O O 13.057 -2.095 8.617 1.00 . A A . 50 ASP O 1 1
1 587 1 1 39 ASP OD1 O 10.871 -0.233 7.683 1.00 . A A . 50 ASP OD1 1 1
1 588 1 1 39 ASP OD2 O 10.328 -0.528 5.574 1.00 . A A . 50 ASP OD2 1 1
1 589 1 1 40 LEU C C 15.423 -3.614 9.250 1.00 . A A . 51 LEU C 1 1
1 590 1 1 40 LEU CA C 15.260 -3.529 7.736 1.00 . A A . 51 LEU CA 1 1
1 591 1 1 40 LEU CB C 16.554 -3.963 7.046 1.00 . A A . 51 LEU CB 1 1
1 592 1 1 40 LEU CD1 C 16.621 -5.749 5.289 1.00 . A A . 51 LEU CD1 1 1
1 593 1 1 40 LEU CD2 C 18.014 -5.978 7.354 1.00 . A A . 51 LEU CD2 1 1
1 594 1 1 40 LEU CG C 16.702 -5.462 6.780 1.00 . A A . 51 LEU CG 1 1
1 595 1 1 40 LEU H H 15.468 -1.705 6.683 1.00 . A A . 51 LEU H 1 1
1 596 1 1 40 LEU HA H 14.461 -4.190 7.434 1.00 . A A . 51 LEU HA 1 1
1 597 1 1 40 LEU HB2 H 16.611 -3.452 6.098 1.00 . A A . 51 LEU HB2 1 1
1 598 1 1 40 LEU HB3 H 17.380 -3.654 7.671 1.00 . A A . 51 LEU HB3 1 1
1 599 1 1 40 LEU HD11 H 15.590 -5.903 5.008 1.00 . A A . 51 LEU HD11 1 1
1 600 1 1 40 LEU HD12 H 17.193 -6.637 5.062 1.00 . A A . 51 LEU HD12 1 1
1 601 1 1 40 LEU HD13 H 17.024 -4.912 4.738 1.00 . A A . 51 LEU HD13 1 1
1 602 1 1 40 LEU HD21 H 18.368 -6.804 6.755 1.00 . A A . 51 LEU HD21 1 1
1 603 1 1 40 LEU HD22 H 17.855 -6.310 8.369 1.00 . A A . 51 LEU HD22 1 1
1 604 1 1 40 LEU HD23 H 18.747 -5.185 7.345 1.00 . A A . 51 LEU HD23 1 1
1 605 1 1 40 LEU HG H 15.893 -5.989 7.266 1.00 . A A . 51 LEU HG 1 1
1 606 1 1 40 LEU N N 14.899 -2.176 7.326 1.00 . A A . 51 LEU N 1 1
1 607 1 1 40 LEU O O 15.302 -4.689 9.839 1.00 . A A . 51 LEU O 1 1
1 608 1 1 41 THR C C 14.801 -1.560 11.976 1.00 . A A . 52 THR C 1 1
1 609 1 1 41 THR CA C 15.876 -2.419 11.321 1.00 . A A . 52 THR CA 1 1
1 610 1 1 41 THR CB C 17.262 -1.859 11.695 1.00 . A A . 52 THR CB 1 1
1 611 1 1 41 THR CG2 C 18.318 -2.954 11.649 1.00 . A A . 52 THR CG2 1 1
1 612 1 1 41 THR H H 15.782 -1.650 9.351 1.00 . A A . 52 THR H 1 1
1 613 1 1 41 THR HA H 15.802 -3.426 11.705 1.00 . A A . 52 THR HA 1 1
1 614 1 1 41 THR HB H 17.216 -1.466 12.701 1.00 . A A . 52 THR HB 1 1
1 615 1 1 41 THR HG1 H 16.852 -0.261 10.615 1.00 . A A . 52 THR HG1 1 1
1 616 1 1 41 THR HG21 H 17.848 -3.897 11.413 1.00 . A A . 52 THR HG21 1 1
1 617 1 1 41 THR HG22 H 18.805 -3.025 12.610 1.00 . A A . 52 THR HG22 1 1
1 618 1 1 41 THR HG23 H 19.049 -2.716 10.891 1.00 . A A . 52 THR HG23 1 1
1 619 1 1 41 THR N N 15.697 -2.473 9.876 1.00 . A A . 52 THR N 1 1
1 620 1 1 41 THR O O 13.914 -1.037 11.301 1.00 . A A . 52 THR O 1 1
1 621 1 1 41 THR OG1 O 17.623 -0.804 10.797 1.00 . A A . 52 THR OG1 1 1
1 622 1 1 42 ASP C C 14.540 0.698 14.497 1.00 . A A . 53 ASP C 1 1
1 623 1 1 42 ASP CA C 13.920 -0.619 14.041 1.00 . A A . 53 ASP CA 1 1
1 624 1 1 42 ASP CB C 13.406 -1.402 15.251 1.00 . A A . 53 ASP CB 1 1
1 625 1 1 42 ASP CG C 12.100 -0.849 15.786 1.00 . A A . 53 ASP CG 1 1
1 626 1 1 42 ASP H H 15.616 -1.859 13.777 1.00 . A A . 53 ASP H 1 1
1 627 1 1 42 ASP HA H 13.090 -0.404 13.385 1.00 . A A . 53 ASP HA 1 1
1 628 1 1 42 ASP HB2 H 13.249 -2.432 14.965 1.00 . A A . 53 ASP HB2 1 1
1 629 1 1 42 ASP HB3 H 14.145 -1.359 16.038 1.00 . A A . 53 ASP HB3 1 1
1 630 1 1 42 ASP N N 14.886 -1.417 13.294 1.00 . A A . 53 ASP N 1 1
1 631 1 1 42 ASP O O 14.070 1.320 15.449 1.00 . A A . 53 ASP O 1 1
1 632 1 1 42 ASP OD1 O 11.173 -0.629 14.978 1.00 . A A . 53 ASP OD1 1 1
1 633 1 1 42 ASP OD2 O 12.005 -0.636 17.013 1.00 . A A . 53 ASP OD2 1 1
1 634 1 1 43 PHE C C 15.605 3.552 13.482 1.00 . A A . 54 PHE C 1 1
1 635 1 1 43 PHE CA C 16.284 2.358 14.147 1.00 . A A . 54 PHE CA 1 1
1 636 1 1 43 PHE CB C 17.751 2.288 13.717 1.00 . A A . 54 PHE CB 1 1
1 637 1 1 43 PHE CD1 C 18.637 0.957 15.651 1.00 . A A . 54 PHE CD1 1 1
1 638 1 1 43 PHE CD2 C 19.024 0.143 13.443 1.00 . A A . 54 PHE CD2 1 1
1 639 1 1 43 PHE CE1 C 19.312 -0.130 16.174 1.00 . A A . 54 PHE CE1 1 1
1 640 1 1 43 PHE CE2 C 19.700 -0.946 13.961 1.00 . A A . 54 PHE CE2 1 1
1 641 1 1 43 PHE CG C 18.485 1.106 14.282 1.00 . A A . 54 PHE CG 1 1
1 642 1 1 43 PHE CZ C 19.845 -1.082 15.328 1.00 . A A . 54 PHE CZ 1 1
1 643 1 1 43 PHE H H 15.926 0.576 13.061 1.00 . A A . 54 PHE H 1 1
1 644 1 1 43 PHE HA H 16.238 2.483 15.217 1.00 . A A . 54 PHE HA 1 1
1 645 1 1 43 PHE HB2 H 17.801 2.225 12.640 1.00 . A A . 54 PHE HB2 1 1
1 646 1 1 43 PHE HB3 H 18.258 3.183 14.045 1.00 . A A . 54 PHE HB3 1 1
1 647 1 1 43 PHE HD1 H 18.220 1.702 16.314 1.00 . A A . 54 PHE HD1 1 1
1 648 1 1 43 PHE HD2 H 18.913 0.249 12.374 1.00 . A A . 54 PHE HD2 1 1
1 649 1 1 43 PHE HE1 H 19.423 -0.233 17.243 1.00 . A A . 54 PHE HE1 1 1
1 650 1 1 43 PHE HE2 H 20.116 -1.689 13.297 1.00 . A A . 54 PHE HE2 1 1
1 651 1 1 43 PHE HZ H 20.372 -1.932 15.734 1.00 . A A . 54 PHE HZ 1 1
1 652 1 1 43 PHE N N 15.598 1.116 13.811 1.00 . A A . 54 PHE N 1 1
1 653 1 1 43 PHE O O 14.520 3.425 12.913 1.00 . A A . 54 PHE O 1 1
1 654 1 1 44 HIS C C 16.809 6.738 12.285 1.00 . A A . 55 HIS C 1 1
1 655 1 1 44 HIS CA C 15.709 5.929 12.965 1.00 . A A . 55 HIS CA 1 1
1 656 1 1 44 HIS CB C 15.020 6.779 14.033 1.00 . A A . 55 HIS CB 1 1
1 657 1 1 44 HIS CD2 C 12.434 6.717 13.837 1.00 . A A . 55 HIS CD2 1 1
1 658 1 1 44 HIS CE1 C 12.035 5.187 15.355 1.00 . A A . 55 HIS CE1 1 1
1 659 1 1 44 HIS CG C 13.626 6.331 14.349 1.00 . A A . 55 HIS CG 1 1
1 660 1 1 44 HIS H H 17.111 4.749 14.026 1.00 . A A . 55 HIS H 1 1
1 661 1 1 44 HIS HA H 14.980 5.640 12.223 1.00 . A A . 55 HIS HA 1 1
1 662 1 1 44 HIS HB2 H 15.596 6.737 14.945 1.00 . A A . 55 HIS HB2 1 1
1 663 1 1 44 HIS HB3 H 14.970 7.803 13.691 1.00 . A A . 55 HIS HB3 1 1
1 664 1 1 44 HIS HD1 H 13.999 4.897 15.847 1.00 . A A . 55 HIS HD1 1 1
1 665 1 1 44 HIS HD2 H 12.277 7.458 13.065 1.00 . A A . 55 HIS HD2 1 1
1 666 1 1 44 HIS HE1 H 11.522 4.496 16.007 1.00 . A A . 55 HIS HE1 1 1
1 667 1 1 44 HIS N N 16.250 4.711 13.559 1.00 . A A . 55 HIS N 1 1
1 668 1 1 44 HIS ND1 N 13.341 5.372 15.298 1.00 . A A . 55 HIS ND1 1 1
1 669 1 1 44 HIS NE2 N 11.461 5.991 14.478 1.00 . A A . 55 HIS NE2 1 1
1 670 1 1 44 HIS O O 16.632 7.919 11.986 1.00 . A A . 55 HIS O 1 1
1 671 1 1 45 THR C C 20.268 5.810 11.282 1.00 . A A . 56 THR C 1 1
1 672 1 1 45 THR CA C 19.077 6.753 11.402 1.00 . A A . 56 THR CA 1 1
1 673 1 1 45 THR CB C 19.509 8.012 12.178 1.00 . A A . 56 THR CB 1 1
1 674 1 1 45 THR CG2 C 19.470 7.762 13.678 1.00 . A A . 56 THR CG2 1 1
1 675 1 1 45 THR H H 18.027 5.153 12.306 1.00 . A A . 56 THR H 1 1
1 676 1 1 45 THR HA H 18.768 7.055 10.411 1.00 . A A . 56 THR HA 1 1
1 677 1 1 45 THR HB H 18.823 8.814 11.944 1.00 . A A . 56 THR HB 1 1
1 678 1 1 45 THR HG1 H 20.784 9.168 11.215 1.00 . A A . 56 THR HG1 1 1
1 679 1 1 45 THR HG21 H 19.993 8.556 14.189 1.00 . A A . 56 THR HG21 1 1
1 680 1 1 45 THR HG22 H 19.946 6.818 13.898 1.00 . A A . 56 THR HG22 1 1
1 681 1 1 45 THR HG23 H 18.443 7.734 14.012 1.00 . A A . 56 THR HG23 1 1
1 682 1 1 45 THR N N 17.947 6.094 12.044 1.00 . A A . 56 THR N 1 1
1 683 1 1 45 THR O O 20.370 4.828 12.016 1.00 . A A . 56 THR O 1 1
1 684 1 1 45 THR OG1 O 20.831 8.398 11.788 1.00 . A A . 56 THR OG1 1 1
1 685 1 1 46 GLU C C 23.187 5.198 11.411 1.00 . A A . 57 GLU C 1 1
1 686 1 1 46 GLU CA C 22.353 5.294 10.137 1.00 . A A . 57 GLU CA 1 1
1 687 1 1 46 GLU CB C 23.201 5.870 9.001 1.00 . A A . 57 GLU CB 1 1
1 688 1 1 46 GLU CD C 22.439 7.708 7.445 1.00 . A A . 57 GLU CD 1 1
1 689 1 1 46 GLU CG C 22.398 6.225 7.762 1.00 . A A . 57 GLU CG 1 1
1 690 1 1 46 GLU H H 21.032 6.913 9.798 1.00 . A A . 57 GLU H 1 1
1 691 1 1 46 GLU HA H 22.024 4.303 9.862 1.00 . A A . 57 GLU HA 1 1
1 692 1 1 46 GLU HB2 H 23.695 6.763 9.354 1.00 . A A . 57 GLU HB2 1 1
1 693 1 1 46 GLU HB3 H 23.949 5.142 8.723 1.00 . A A . 57 GLU HB3 1 1
1 694 1 1 46 GLU HG2 H 22.799 5.682 6.919 1.00 . A A . 57 GLU HG2 1 1
1 695 1 1 46 GLU HG3 H 21.370 5.934 7.919 1.00 . A A . 57 GLU HG3 1 1
1 696 1 1 46 GLU N N 21.168 6.116 10.352 1.00 . A A . 57 GLU N 1 1
1 697 1 1 46 GLU O O 23.635 4.117 11.795 1.00 . A A . 57 GLU O 1 1
1 698 1 1 46 GLU OE1 O 22.041 8.512 8.314 1.00 . A A . 57 GLU OE1 1 1
1 699 1 1 46 GLU OE2 O 22.870 8.064 6.328 1.00 . A A . 57 GLU OE2 1 1
1 700 1 1 47 LYS C C 23.636 5.388 14.317 1.00 . A A . 58 LYS C 1 1
1 701 1 1 47 LYS CA C 24.173 6.385 13.295 1.00 . A A . 58 LYS CA 1 1
1 702 1 1 47 LYS CB C 24.151 7.797 13.883 1.00 . A A . 58 LYS CB 1 1
1 703 1 1 47 LYS CD C 22.600 9.765 13.695 1.00 . A A . 58 LYS CD 1 1
1 704 1 1 47 LYS CE C 22.883 10.739 14.828 1.00 . A A . 58 LYS CE 1 1
1 705 1 1 47 LYS CG C 22.751 8.323 14.150 1.00 . A A . 58 LYS CG 1 1
1 706 1 1 47 LYS H H 23.011 7.168 11.707 1.00 . A A . 58 LYS H 1 1
1 707 1 1 47 LYS HA H 25.192 6.121 13.053 1.00 . A A . 58 LYS HA 1 1
1 708 1 1 47 LYS HB2 H 24.696 7.795 14.815 1.00 . A A . 58 LYS HB2 1 1
1 709 1 1 47 LYS HB3 H 24.639 8.470 13.192 1.00 . A A . 58 LYS HB3 1 1
1 710 1 1 47 LYS HD2 H 23.295 9.954 12.890 1.00 . A A . 58 LYS HD2 1 1
1 711 1 1 47 LYS HD3 H 21.589 9.918 13.344 1.00 . A A . 58 LYS HD3 1 1
1 712 1 1 47 LYS HE2 H 22.494 10.327 15.746 1.00 . A A . 58 LYS HE2 1 1
1 713 1 1 47 LYS HE3 H 23.952 10.867 14.915 1.00 . A A . 58 LYS HE3 1 1
1 714 1 1 47 LYS HG2 H 22.038 7.712 13.616 1.00 . A A . 58 LYS HG2 1 1
1 715 1 1 47 LYS HG3 H 22.551 8.267 15.211 1.00 . A A . 58 LYS HG3 1 1
1 716 1 1 47 LYS HZ1 H 21.223 12.002 14.712 1.00 . A A . 58 LYS HZ1 1 1
1 717 1 1 47 LYS HZ2 H 22.456 12.388 13.619 1.00 . A A . 58 LYS HZ2 1 1
1 718 1 1 47 LYS HZ3 H 22.630 12.767 15.258 1.00 . A A . 58 LYS HZ3 1 1
1 719 1 1 47 LYS N N 23.394 6.338 12.063 1.00 . A A . 58 LYS N 1 1
1 720 1 1 47 LYS NZ N 22.254 12.067 14.588 1.00 . A A . 58 LYS NZ 1 1
1 721 1 1 47 LYS O O 24.402 4.770 15.055 1.00 . A A . 58 LYS O 1 1
1 722 1 1 48 GLU C C 22.068 2.872 14.974 1.00 . A A . 59 GLU C 1 1
1 723 1 1 48 GLU CA C 21.678 4.315 15.284 1.00 . A A . 59 GLU CA 1 1
1 724 1 1 48 GLU CB C 20.157 4.467 15.227 1.00 . A A . 59 GLU CB 1 1
1 725 1 1 48 GLU CD C 18.133 5.160 16.570 1.00 . A A . 59 GLU CD 1 1
1 726 1 1 48 GLU CG C 19.600 5.410 16.281 1.00 . A A . 59 GLU CG 1 1
1 727 1 1 48 GLU H H 21.758 5.758 13.738 1.00 . A A . 59 GLU H 1 1
1 728 1 1 48 GLU HA H 22.018 4.560 16.279 1.00 . A A . 59 GLU HA 1 1
1 729 1 1 48 GLU HB2 H 19.881 4.844 14.254 1.00 . A A . 59 GLU HB2 1 1
1 730 1 1 48 GLU HB3 H 19.705 3.497 15.368 1.00 . A A . 59 GLU HB3 1 1
1 731 1 1 48 GLU HG2 H 20.159 5.278 17.195 1.00 . A A . 59 GLU HG2 1 1
1 732 1 1 48 GLU HG3 H 19.715 6.426 15.933 1.00 . A A . 59 GLU HG3 1 1
1 733 1 1 48 GLU N N 22.316 5.237 14.353 1.00 . A A . 59 GLU N 1 1
1 734 1 1 48 GLU O O 22.329 2.079 15.880 1.00 . A A . 59 GLU O 1 1
1 735 1 1 48 GLU OE1 O 17.753 3.982 16.737 1.00 . A A . 59 GLU OE1 1 1
1 736 1 1 48 GLU OE2 O 17.364 6.143 16.630 1.00 . A A . 59 GLU OE2 1 1
1 737 1 1 49 LEU C C 23.912 0.875 13.605 1.00 . A A . 60 LEU C 1 1
1 738 1 1 49 LEU CA C 22.461 1.192 13.257 1.00 . A A . 60 LEU CA 1 1
1 739 1 1 49 LEU CB C 22.242 1.043 11.751 1.00 . A A . 60 LEU CB 1 1
1 740 1 1 49 LEU CD1 C 21.704 -0.368 9.750 1.00 . A A . 60 LEU CD1 1 1
1 741 1 1 49 LEU CD2 C 23.003 -1.344 11.652 1.00 . A A . 60 LEU CD2 1 1
1 742 1 1 49 LEU CG C 21.907 -0.365 11.257 1.00 . A A . 60 LEU CG 1 1
1 743 1 1 49 LEU H H 21.887 3.214 13.013 1.00 . A A . 60 LEU H 1 1
1 744 1 1 49 LEU HA H 21.819 0.497 13.777 1.00 . A A . 60 LEU HA 1 1
1 745 1 1 49 LEU HB2 H 21.429 1.695 11.469 1.00 . A A . 60 LEU HB2 1 1
1 746 1 1 49 LEU HB3 H 23.147 1.363 11.252 1.00 . A A . 60 LEU HB3 1 1
1 747 1 1 49 LEU HD11 H 22.384 -1.074 9.297 1.00 . A A . 60 LEU HD11 1 1
1 748 1 1 49 LEU HD12 H 21.897 0.620 9.359 1.00 . A A . 60 LEU HD12 1 1
1 749 1 1 49 LEU HD13 H 20.686 -0.651 9.524 1.00 . A A . 60 LEU HD13 1 1
1 750 1 1 49 LEU HD21 H 22.971 -1.508 12.719 1.00 . A A . 60 LEU HD21 1 1
1 751 1 1 49 LEU HD22 H 23.964 -0.936 11.378 1.00 . A A . 60 LEU HD22 1 1
1 752 1 1 49 LEU HD23 H 22.850 -2.282 11.138 1.00 . A A . 60 LEU HD23 1 1
1 753 1 1 49 LEU HG H 20.984 -0.690 11.718 1.00 . A A . 60 LEU HG 1 1
1 754 1 1 49 LEU N N 22.104 2.539 13.689 1.00 . A A . 60 LEU N 1 1
1 755 1 1 49 LEU O O 24.212 -0.186 14.151 1.00 . A A . 60 LEU O 1 1
1 756 1 1 50 ASN C C 26.503 1.723 15.066 1.00 . A A . 61 ASN C 1 1
1 757 1 1 50 ASN CA C 26.228 1.625 13.569 1.00 . A A . 61 ASN CA 1 1
1 758 1 1 50 ASN CB C 27.054 2.670 12.817 1.00 . A A . 61 ASN CB 1 1
1 759 1 1 50 ASN CG C 28.361 2.107 12.294 1.00 . A A . 61 ASN CG 1 1
1 760 1 1 50 ASN H H 24.508 2.630 12.854 1.00 . A A . 61 ASN H 1 1
1 761 1 1 50 ASN HA H 26.511 0.641 13.227 1.00 . A A . 61 ASN HA 1 1
1 762 1 1 50 ASN HB2 H 26.481 3.037 11.978 1.00 . A A . 61 ASN HB2 1 1
1 763 1 1 50 ASN HB3 H 27.277 3.491 13.482 1.00 . A A . 61 ASN HB3 1 1
1 764 1 1 50 ASN HD21 H 27.407 0.540 11.525 1.00 . A A . 61 ASN HD21 1 1
1 765 1 1 50 ASN HD22 H 29.118 0.569 11.287 1.00 . A A . 61 ASN HD22 1 1
1 766 1 1 50 ASN N N 24.808 1.804 13.288 1.00 . A A . 61 ASN N 1 1
1 767 1 1 50 ASN ND2 N 28.288 0.956 11.635 1.00 . A A . 61 ASN ND2 1 1
1 768 1 1 50 ASN O O 27.493 1.186 15.563 1.00 . A A . 61 ASN O 1 1
1 769 1 1 50 ASN OD1 O 29.424 2.700 12.479 1.00 . A A . 61 ASN OD1 1 1
1 770 1 1 51 ASP C C 25.415 1.292 17.957 1.00 . A A . 62 ASP C 1 1
1 771 1 1 51 ASP CA C 25.766 2.582 17.221 1.00 . A A . 62 ASP CA 1 1
1 772 1 1 51 ASP CB C 24.877 3.724 17.715 1.00 . A A . 62 ASP CB 1 1
1 773 1 1 51 ASP CG C 25.572 5.069 17.649 1.00 . A A . 62 ASP CG 1 1
1 774 1 1 51 ASP H H 24.851 2.819 15.327 1.00 . A A . 62 ASP H 1 1
1 775 1 1 51 ASP HA H 26.798 2.828 17.423 1.00 . A A . 62 ASP HA 1 1
1 776 1 1 51 ASP HB2 H 23.987 3.769 17.104 1.00 . A A . 62 ASP HB2 1 1
1 777 1 1 51 ASP HB3 H 24.595 3.534 18.741 1.00 . A A . 62 ASP HB3 1 1
1 778 1 1 51 ASP N N 25.620 2.414 15.780 1.00 . A A . 62 ASP N 1 1
1 779 1 1 51 ASP O O 26.105 0.893 18.896 1.00 . A A . 62 ASP O 1 1
1 780 1 1 51 ASP OD1 O 26.499 5.219 16.825 1.00 . A A . 62 ASP OD1 1 1
1 781 1 1 51 ASP OD2 O 25.190 5.973 18.422 1.00 . A A . 62 ASP OD2 1 1
1 782 1 1 52 LYS C C 24.982 -1.666 18.057 1.00 . A A . 63 LYS C 1 1
1 783 1 1 52 LYS CA C 23.895 -0.599 18.142 1.00 . A A . 63 LYS CA 1 1
1 784 1 1 52 LYS CB C 22.618 -1.102 17.464 1.00 . A A . 63 LYS CB 1 1
1 785 1 1 52 LYS CD C 22.180 -3.474 16.762 1.00 . A A . 63 LYS CD 1 1
1 786 1 1 52 LYS CE C 23.454 -4.304 16.723 1.00 . A A . 63 LYS CE 1 1
1 787 1 1 52 LYS CG C 22.193 -2.488 17.918 1.00 . A A . 63 LYS CG 1 1
1 788 1 1 52 LYS H H 23.829 1.013 16.772 1.00 . A A . 63 LYS H 1 1
1 789 1 1 52 LYS HA H 23.685 -0.398 19.182 1.00 . A A . 63 LYS HA 1 1
1 790 1 1 52 LYS HB2 H 21.815 -0.413 17.680 1.00 . A A . 63 LYS HB2 1 1
1 791 1 1 52 LYS HB3 H 22.779 -1.130 16.396 1.00 . A A . 63 LYS HB3 1 1
1 792 1 1 52 LYS HD2 H 21.335 -4.137 16.875 1.00 . A A . 63 LYS HD2 1 1
1 793 1 1 52 LYS HD3 H 22.088 -2.926 15.835 1.00 . A A . 63 LYS HD3 1 1
1 794 1 1 52 LYS HE2 H 23.991 -4.072 15.816 1.00 . A A . 63 LYS HE2 1 1
1 795 1 1 52 LYS HE3 H 24.062 -4.046 17.577 1.00 . A A . 63 LYS HE3 1 1
1 796 1 1 52 LYS HG2 H 22.886 -2.839 18.669 1.00 . A A . 63 LYS HG2 1 1
1 797 1 1 52 LYS HG3 H 21.200 -2.429 18.341 1.00 . A A . 63 LYS HG3 1 1
1 798 1 1 52 LYS HZ1 H 23.050 -6.084 17.738 1.00 . A A . 63 LYS HZ1 1 1
1 799 1 1 52 LYS HZ2 H 23.949 -6.292 16.320 1.00 . A A . 63 LYS HZ2 1 1
1 800 1 1 52 LYS HZ3 H 22.291 -5.968 16.231 1.00 . A A . 63 LYS HZ3 1 1
1 801 1 1 52 LYS N N 24.338 0.645 17.525 1.00 . A A . 63 LYS N 1 1
1 802 1 1 52 LYS NZ N 23.166 -5.764 16.755 1.00 . A A . 63 LYS NZ 1 1
1 803 1 1 52 LYS O O 25.088 -2.529 18.930 1.00 . A A . 63 LYS O 1 1
1 804 1 1 53 LEU C C 27.721 -2.687 18.063 1.00 . A A . 64 LEU C 1 1
1 805 1 1 53 LEU CA C 26.868 -2.561 16.805 1.00 . A A . 64 LEU CA 1 1
1 806 1 1 53 LEU CB C 27.741 -2.139 15.622 1.00 . A A . 64 LEU CB 1 1
1 807 1 1 53 LEU CD1 C 26.839 -1.994 13.288 1.00 . A A . 64 LEU CD1 1 1
1 808 1 1 53 LEU CD2 C 28.823 -3.439 13.771 1.00 . A A . 64 LEU CD2 1 1
1 809 1 1 53 LEU CG C 27.509 -2.895 14.313 1.00 . A A . 64 LEU CG 1 1
1 810 1 1 53 LEU H H 25.653 -0.891 16.341 1.00 . A A . 64 LEU H 1 1
1 811 1 1 53 LEU HA H 26.422 -3.521 16.589 1.00 . A A . 64 LEU HA 1 1
1 812 1 1 53 LEU HB2 H 27.560 -1.092 15.435 1.00 . A A . 64 LEU HB2 1 1
1 813 1 1 53 LEU HB3 H 28.774 -2.279 15.908 1.00 . A A . 64 LEU HB3 1 1
1 814 1 1 53 LEU HD11 H 26.730 -2.528 12.356 1.00 . A A . 64 LEU HD11 1 1
1 815 1 1 53 LEU HD12 H 27.447 -1.115 13.130 1.00 . A A . 64 LEU HD12 1 1
1 816 1 1 53 LEU HD13 H 25.866 -1.698 13.650 1.00 . A A . 64 LEU HD13 1 1
1 817 1 1 53 LEU HD21 H 29.529 -3.548 14.581 1.00 . A A . 64 LEU HD21 1 1
1 818 1 1 53 LEU HD22 H 29.220 -2.753 13.037 1.00 . A A . 64 LEU HD22 1 1
1 819 1 1 53 LEU HD23 H 28.652 -4.401 13.310 1.00 . A A . 64 LEU HD23 1 1
1 820 1 1 53 LEU HG H 26.851 -3.733 14.500 1.00 . A A . 64 LEU HG 1 1
1 821 1 1 53 LEU N N 25.787 -1.601 17.003 1.00 . A A . 64 LEU N 1 1
1 822 1 1 53 LEU O O 28.166 -3.778 18.417 1.00 . A A . 64 LEU O 1 1
1 823 1 1 54 ASN C C 28.210 -2.555 20.968 1.00 . A A . 65 ASN C 1 1
1 824 1 1 54 ASN CA C 28.744 -1.547 19.955 1.00 . A A . 65 ASN CA 1 1
1 825 1 1 54 ASN CB C 28.749 -0.145 20.568 1.00 . A A . 65 ASN CB 1 1
1 826 1 1 54 ASN CG C 29.803 0.753 19.950 1.00 . A A . 65 ASN CG 1 1
1 827 1 1 54 ASN H H 27.564 -0.723 18.403 1.00 . A A . 65 ASN H 1 1
1 828 1 1 54 ASN HA H 29.755 -1.819 19.692 1.00 . A A . 65 ASN HA 1 1
1 829 1 1 54 ASN HB2 H 27.782 0.311 20.416 1.00 . A A . 65 ASN HB2 1 1
1 830 1 1 54 ASN HB3 H 28.944 -0.222 21.627 1.00 . A A . 65 ASN HB3 1 1
1 831 1 1 54 ASN HD21 H 28.673 1.009 18.334 1.00 . A A . 65 ASN HD21 1 1
1 832 1 1 54 ASN HD22 H 30.193 1.830 18.325 1.00 . A A . 65 ASN HD22 1 1
1 833 1 1 54 ASN N N 27.945 -1.562 18.735 1.00 . A A . 65 ASN N 1 1
1 834 1 1 54 ASN ND2 N 29.528 1.247 18.748 1.00 . A A . 65 ASN ND2 1 1
1 835 1 1 54 ASN O O 28.980 -3.218 21.664 1.00 . A A . 65 ASN O 1 1
1 836 1 1 54 ASN OD1 O 30.852 0.998 20.545 1.00 . A A . 65 ASN OD1 1 1
1 837 1 1 55 ASP C C 26.664 -5.032 21.668 1.00 . A A . 66 ASP C 1 1
1 838 1 1 55 ASP CA C 26.251 -3.595 21.970 1.00 . A A . 66 ASP CA 1 1
1 839 1 1 55 ASP CB C 24.729 -3.461 21.892 1.00 . A A . 66 ASP CB 1 1
1 840 1 1 55 ASP CG C 24.122 -2.995 23.201 1.00 . A A . 66 ASP CG 1 1
1 841 1 1 55 ASP H H 26.328 -2.110 20.462 1.00 . A A . 66 ASP H 1 1
1 842 1 1 55 ASP HA H 26.575 -3.342 22.968 1.00 . A A . 66 ASP HA 1 1
1 843 1 1 55 ASP HB2 H 24.476 -2.745 21.124 1.00 . A A . 66 ASP HB2 1 1
1 844 1 1 55 ASP HB3 H 24.303 -4.421 21.639 1.00 . A A . 66 ASP HB3 1 1
1 845 1 1 55 ASP N N 26.889 -2.666 21.043 1.00 . A A . 66 ASP N 1 1
1 846 1 1 55 ASP O O 27.120 -5.756 22.554 1.00 . A A . 66 ASP O 1 1
1 847 1 1 55 ASP OD1 O 24.444 -3.591 24.250 1.00 . A A . 66 ASP OD1 1 1
1 848 1 1 55 ASP OD2 O 23.323 -2.035 23.176 1.00 . A A . 66 ASP OD2 1 1
1 849 1 1 56 TYR C C 28.363 -7.005 20.064 1.00 . A A . 67 TYR C 1 1
1 850 1 1 56 TYR CA C 26.854 -6.790 19.997 1.00 . A A . 67 TYR CA 1 1
1 851 1 1 56 TYR CB C 26.352 -7.055 18.577 1.00 . A A . 67 TYR CB 1 1
1 852 1 1 56 TYR CD1 C 28.101 -8.455 17.411 1.00 . A A . 67 TYR CD1 1 1
1 853 1 1 56 TYR CD2 C 27.872 -6.173 16.763 1.00 . A A . 67 TYR CD2 1 1
1 854 1 1 56 TYR CE1 C 29.116 -8.620 16.489 1.00 . A A . 67 TYR CE1 1 1
1 855 1 1 56 TYR CE2 C 28.886 -6.329 15.838 1.00 . A A . 67 TYR CE2 1 1
1 856 1 1 56 TYR CG C 27.462 -7.231 17.565 1.00 . A A . 67 TYR CG 1 1
1 857 1 1 56 TYR CZ C 29.505 -7.554 15.704 1.00 . A A . 67 TYR CZ 1 1
1 858 1 1 56 TYR H H 26.133 -4.815 19.754 1.00 . A A . 67 TYR H 1 1
1 859 1 1 56 TYR HA H 26.373 -7.482 20.673 1.00 . A A . 67 TYR HA 1 1
1 860 1 1 56 TYR HB2 H 25.757 -7.955 18.574 1.00 . A A . 67 TYR HB2 1 1
1 861 1 1 56 TYR HB3 H 25.741 -6.224 18.257 1.00 . A A . 67 TYR HB3 1 1
1 862 1 1 56 TYR HD1 H 27.794 -9.288 18.027 1.00 . A A . 67 TYR HD1 1 1
1 863 1 1 56 TYR HD2 H 27.385 -5.214 16.870 1.00 . A A . 67 TYR HD2 1 1
1 864 1 1 56 TYR HE1 H 29.601 -9.580 16.384 1.00 . A A . 67 TYR HE1 1 1
1 865 1 1 56 TYR HE2 H 29.190 -5.495 15.223 1.00 . A A . 67 TYR HE2 1 1
1 866 1 1 56 TYR HH H 31.270 -7.180 15.041 1.00 . A A . 67 TYR HH 1 1
1 867 1 1 56 TYR N N 26.501 -5.438 20.414 1.00 . A A . 67 TYR N 1 1
1 868 1 1 56 TYR O O 28.833 -8.117 20.304 1.00 . A A . 67 TYR O 1 1
1 869 1 1 56 TYR OH O 30.515 -7.715 14.784 1.00 . A A . 67 TYR OH 1 1
1 870 1 1 57 TYR C C 31.055 -6.708 21.148 1.00 . A A . 68 TYR C 1 1
1 871 1 1 57 TYR CA C 30.572 -6.001 19.885 1.00 . A A . 68 TYR CA 1 1
1 872 1 1 57 TYR CB C 31.172 -4.596 19.812 1.00 . A A . 68 TYR CB 1 1
1 873 1 1 57 TYR CD1 C 31.243 -3.985 17.363 1.00 . A A . 68 TYR CD1 1 1
1 874 1 1 57 TYR CD2 C 33.308 -4.405 18.478 1.00 . A A . 68 TYR CD2 1 1
1 875 1 1 57 TYR CE1 C 31.924 -3.736 16.187 1.00 . A A . 68 TYR CE1 1 1
1 876 1 1 57 TYR CE2 C 33.996 -4.156 17.307 1.00 . A A . 68 TYR CE2 1 1
1 877 1 1 57 TYR CG C 31.922 -4.323 18.528 1.00 . A A . 68 TYR CG 1 1
1 878 1 1 57 TYR CZ C 33.300 -3.822 16.164 1.00 . A A . 68 TYR CZ 1 1
1 879 1 1 57 TYR H H 28.683 -5.073 19.665 1.00 . A A . 68 TYR H 1 1
1 880 1 1 57 TYR HA H 30.897 -6.566 19.023 1.00 . A A . 68 TYR HA 1 1
1 881 1 1 57 TYR HB2 H 30.380 -3.869 19.894 1.00 . A A . 68 TYR HB2 1 1
1 882 1 1 57 TYR HB3 H 31.862 -4.464 20.633 1.00 . A A . 68 TYR HB3 1 1
1 883 1 1 57 TYR HD1 H 30.165 -3.918 17.384 1.00 . A A . 68 TYR HD1 1 1
1 884 1 1 57 TYR HD2 H 33.850 -4.667 19.375 1.00 . A A . 68 TYR HD2 1 1
1 885 1 1 57 TYR HE1 H 31.379 -3.474 15.292 1.00 . A A . 68 TYR HE1 1 1
1 886 1 1 57 TYR HE2 H 35.074 -4.223 17.288 1.00 . A A . 68 TYR HE2 1 1
1 887 1 1 57 TYR HH H 34.405 -4.382 14.694 1.00 . A A . 68 TYR HH 1 1
1 888 1 1 57 TYR N N 29.116 -5.932 19.851 1.00 . A A . 68 TYR N 1 1
1 889 1 1 57 TYR O O 32.005 -7.488 21.111 1.00 . A A . 68 TYR O 1 1
1 890 1 1 57 TYR OH O 33.982 -3.574 14.995 1.00 . A A . 68 TYR OH 1 1
1 891 1 1 58 ALA C C 30.783 -8.559 23.430 1.00 . A A . 69 ALA C 1 1
1 892 1 1 58 ALA CA C 30.749 -7.038 23.539 1.00 . A A . 69 ALA CA 1 1
1 893 1 1 58 ALA CB C 29.772 -6.607 24.623 1.00 . A A . 69 ALA CB 1 1
1 894 1 1 58 ALA H H 29.641 -5.798 22.230 1.00 . A A . 69 ALA H 1 1
1 895 1 1 58 ALA HA H 31.732 -6.685 23.814 1.00 . A A . 69 ALA HA 1 1
1 896 1 1 58 ALA HB1 H 28.910 -7.257 24.609 1.00 . A A . 69 ALA HB1 1 1
1 897 1 1 58 ALA HB2 H 30.255 -6.669 25.587 1.00 . A A . 69 ALA HB2 1 1
1 898 1 1 58 ALA HB3 H 29.460 -5.589 24.442 1.00 . A A . 69 ALA HB3 1 1
1 899 1 1 58 ALA N N 30.391 -6.428 22.265 1.00 . A A . 69 ALA N 1 1
1 900 1 1 58 ALA O O 31.532 -9.226 24.144 1.00 . A A . 69 ALA O 1 1
1 901 1 1 59 LEU C C 31.245 -11.086 21.848 1.00 . A A . 70 LEU C 1 1
1 902 1 1 59 LEU CA C 29.903 -10.544 22.330 1.00 . A A . 70 LEU CA 1 1
1 903 1 1 59 LEU CB C 28.808 -10.889 21.319 1.00 . A A . 70 LEU CB 1 1
1 904 1 1 59 LEU CD1 C 27.136 -12.757 21.323 1.00 . A A . 70 LEU CD1 1 1
1 905 1 1 59 LEU CD2 C 28.973 -12.730 19.625 1.00 . A A . 70 LEU CD2 1 1
1 906 1 1 59 LEU CG C 28.584 -12.378 21.054 1.00 . A A . 70 LEU CG 1 1
1 907 1 1 59 LEU H H 29.394 -8.518 21.993 1.00 . A A . 70 LEU H 1 1
1 908 1 1 59 LEU HA H 29.663 -11.001 23.278 1.00 . A A . 70 LEU HA 1 1
1 909 1 1 59 LEU HB2 H 27.880 -10.476 21.683 1.00 . A A . 70 LEU HB2 1 1
1 910 1 1 59 LEU HB3 H 29.065 -10.420 20.380 1.00 . A A . 70 LEU HB3 1 1
1 911 1 1 59 LEU HD11 H 26.508 -11.889 21.196 1.00 . A A . 70 LEU HD11 1 1
1 912 1 1 59 LEU HD12 H 27.043 -13.125 22.334 1.00 . A A . 70 LEU HD12 1 1
1 913 1 1 59 LEU HD13 H 26.831 -13.528 20.630 1.00 . A A . 70 LEU HD13 1 1
1 914 1 1 59 LEU HD21 H 29.511 -13.666 19.618 1.00 . A A . 70 LEU HD21 1 1
1 915 1 1 59 LEU HD22 H 29.601 -11.949 19.221 1.00 . A A . 70 LEU HD22 1 1
1 916 1 1 59 LEU HD23 H 28.081 -12.821 19.022 1.00 . A A . 70 LEU HD23 1 1
1 917 1 1 59 LEU HG H 29.209 -12.954 21.722 1.00 . A A . 70 LEU HG 1 1
1 918 1 1 59 LEU N N 29.967 -9.101 22.532 1.00 . A A . 70 LEU N 1 1
1 919 1 1 59 LEU O O 31.489 -12.293 21.884 1.00 . A A . 70 LEU O 1 1
1 920 1 1 60 LYS C C 34.109 -11.537 21.881 1.00 . A A . 71 LYS C 1 1
1 921 1 1 60 LYS CA C 33.432 -10.573 20.911 1.00 . A A . 71 LYS CA 1 1
1 922 1 1 60 LYS CB C 34.308 -9.334 20.713 1.00 . A A . 71 LYS CB 1 1
1 923 1 1 60 LYS CD C 35.596 -7.457 21.774 1.00 . A A . 71 LYS CD 1 1
1 924 1 1 60 LYS CE C 35.094 -6.485 20.717 1.00 . A A . 71 LYS CE 1 1
1 925 1 1 60 LYS CG C 34.610 -8.590 22.002 1.00 . A A . 71 LYS CG 1 1
1 926 1 1 60 LYS H H 31.860 -9.239 21.393 1.00 . A A . 71 LYS H 1 1
1 927 1 1 60 LYS HA H 33.304 -11.068 19.961 1.00 . A A . 71 LYS HA 1 1
1 928 1 1 60 LYS HB2 H 35.245 -9.637 20.269 1.00 . A A . 71 LYS HB2 1 1
1 929 1 1 60 LYS HB3 H 33.804 -8.655 20.040 1.00 . A A . 71 LYS HB3 1 1
1 930 1 1 60 LYS HD2 H 35.737 -6.921 22.701 1.00 . A A . 71 LYS HD2 1 1
1 931 1 1 60 LYS HD3 H 36.540 -7.872 21.450 1.00 . A A . 71 LYS HD3 1 1
1 932 1 1 60 LYS HE2 H 34.069 -6.726 20.484 1.00 . A A . 71 LYS HE2 1 1
1 933 1 1 60 LYS HE3 H 35.147 -5.483 21.115 1.00 . A A . 71 LYS HE3 1 1
1 934 1 1 60 LYS HG2 H 33.692 -8.180 22.395 1.00 . A A . 71 LYS HG2 1 1
1 935 1 1 60 LYS HG3 H 35.031 -9.283 22.717 1.00 . A A . 71 LYS HG3 1 1
1 936 1 1 60 LYS HZ1 H 36.744 -7.150 19.622 1.00 . A A . 71 LYS HZ1 1 1
1 937 1 1 60 LYS HZ2 H 36.214 -5.603 19.191 1.00 . A A . 71 LYS HZ2 1 1
1 938 1 1 60 LYS HZ3 H 35.339 -6.963 18.698 1.00 . A A . 71 LYS HZ3 1 1
1 939 1 1 60 LYS N N 32.113 -10.187 21.398 1.00 . A A . 71 LYS N 1 1
1 940 1 1 60 LYS NZ N 35.905 -6.556 19.470 1.00 . A A . 71 LYS NZ 1 1
1 941 1 1 60 LYS O O 34.871 -12.413 21.470 1.00 . A A . 71 LYS O 1 1
1 942 1 1 61 HIS C C 34.217 -13.701 23.844 1.00 . A A . 72 HIS C 1 1
1 943 1 1 61 HIS CA C 34.404 -12.228 24.196 1.00 . A A . 72 HIS CA 1 1
1 944 1 1 61 HIS CB C 33.770 -11.932 25.555 1.00 . A A . 72 HIS CB 1 1
1 945 1 1 61 HIS CD2 C 35.972 -11.637 26.893 1.00 . A A . 72 HIS CD2 1 1
1 946 1 1 61 HIS CE1 C 35.417 -9.849 28.034 1.00 . A A . 72 HIS CE1 1 1
1 947 1 1 61 HIS CG C 34.713 -11.298 26.531 1.00 . A A . 72 HIS CG 1 1
1 948 1 1 61 HIS H H 33.210 -10.656 23.434 1.00 . A A . 72 HIS H 1 1
1 949 1 1 61 HIS HA H 35.461 -12.016 24.248 1.00 . A A . 72 HIS HA 1 1
1 950 1 1 61 HIS HB2 H 32.936 -11.260 25.417 1.00 . A A . 72 HIS HB2 1 1
1 951 1 1 61 HIS HB3 H 33.414 -12.856 25.989 1.00 . A A . 72 HIS HB3 1 1
1 952 1 1 61 HIS HD1 H 33.545 -9.687 27.225 1.00 . A A . 72 HIS HD1 1 1
1 953 1 1 61 HIS HD2 H 36.545 -12.473 26.517 1.00 . A A . 72 HIS HD2 1 1
1 954 1 1 61 HIS HE1 H 35.454 -9.013 28.716 1.00 . A A . 72 HIS HE1 1 1
1 955 1 1 61 HIS N N 33.824 -11.371 23.168 1.00 . A A . 72 HIS N 1 1
1 956 1 1 61 HIS ND1 N 34.394 -10.174 27.264 1.00 . A A . 72 HIS ND1 1 1
1 957 1 1 61 HIS NE2 N 36.387 -10.721 27.829 1.00 . A A . 72 HIS NE2 1 1
1 958 1 1 61 HIS O O 35.107 -14.522 24.068 1.00 . A A . 72 HIS O 1 1
1 959 1 1 62 VAL C C 33.026 -15.635 21.430 1.00 . A A . 73 VAL C 1 1
1 960 1 1 62 VAL CA C 32.748 -15.403 22.911 1.00 . A A . 73 VAL CA 1 1
1 961 1 1 62 VAL CB C 31.278 -15.755 23.207 1.00 . A A . 73 VAL CB 1 1
1 962 1 1 62 VAL CG1 C 30.980 -17.190 22.799 1.00 . A A . 73 VAL CG1 1 1
1 963 1 1 62 VAL CG2 C 30.963 -15.534 24.679 1.00 . A A . 73 VAL CG2 1 1
1 964 1 1 62 VAL H H 32.382 -13.331 23.140 1.00 . A A . 73 VAL H 1 1
1 965 1 1 62 VAL HA H 33.378 -16.059 23.493 1.00 . A A . 73 VAL HA 1 1
1 966 1 1 62 VAL HB H 30.647 -15.101 22.623 1.00 . A A . 73 VAL HB 1 1
1 967 1 1 62 VAL HG11 H 30.696 -17.760 23.672 1.00 . A A . 73 VAL HG11 1 1
1 968 1 1 62 VAL HG12 H 30.173 -17.201 22.082 1.00 . A A . 73 VAL HG12 1 1
1 969 1 1 62 VAL HG13 H 31.862 -17.629 22.356 1.00 . A A . 73 VAL HG13 1 1
1 970 1 1 62 VAL HG21 H 31.312 -14.557 24.979 1.00 . A A . 73 VAL HG21 1 1
1 971 1 1 62 VAL HG22 H 29.896 -15.599 24.832 1.00 . A A . 73 VAL HG22 1 1
1 972 1 1 62 VAL HG23 H 31.459 -16.290 25.271 1.00 . A A . 73 VAL HG23 1 1
1 973 1 1 62 VAL N N 33.052 -14.029 23.294 1.00 . A A . 73 VAL N 1 1
1 974 1 1 62 VAL O O 32.327 -15.126 20.554 1.00 . A A . 73 VAL O 1 1
1 975 1 1 63 PRO C C 33.463 -17.656 19.072 1.00 . A A . 74 PRO C 1 1
1 976 1 1 63 PRO CA C 34.468 -16.743 19.766 1.00 . A A . 74 PRO CA 1 1
1 977 1 1 63 PRO CB C 35.810 -17.458 19.940 1.00 . A A . 74 PRO CB 1 1
1 978 1 1 63 PRO CD C 34.950 -17.064 22.135 1.00 . A A . 74 PRO CD 1 1
1 979 1 1 63 PRO CG C 35.759 -18.030 21.315 1.00 . A A . 74 PRO CG 1 1
1 980 1 1 63 PRO HA H 34.608 -15.849 19.176 1.00 . A A . 74 PRO HA 1 1
1 981 1 1 63 PRO HB2 H 35.907 -18.233 19.192 1.00 . A A . 74 PRO HB2 1 1
1 982 1 1 63 PRO HB3 H 36.616 -16.748 19.838 1.00 . A A . 74 PRO HB3 1 1
1 983 1 1 63 PRO HD2 H 34.370 -17.593 22.878 1.00 . A A . 74 PRO HD2 1 1
1 984 1 1 63 PRO HD3 H 35.595 -16.336 22.606 1.00 . A A . 74 PRO HD3 1 1
1 985 1 1 63 PRO HG2 H 35.279 -18.997 21.293 1.00 . A A . 74 PRO HG2 1 1
1 986 1 1 63 PRO HG3 H 36.759 -18.115 21.714 1.00 . A A . 74 PRO HG3 1 1
1 987 1 1 63 PRO N N 34.073 -16.424 21.141 1.00 . A A . 74 PRO N 1 1
1 988 1 1 63 PRO O O 33.295 -17.598 17.853 1.00 . A A . 74 PRO O 1 1
1 989 1 1 64 LYS C C 30.696 -18.669 18.589 1.00 . A A . 75 LYS C 1 1
1 990 1 1 64 LYS CA C 31.806 -19.423 19.315 1.00 . A A . 75 LYS CA 1 1
1 991 1 1 64 LYS CB C 31.209 -20.274 20.438 1.00 . A A . 75 LYS CB 1 1
1 992 1 1 64 LYS CD C 32.312 -22.442 19.810 1.00 . A A . 75 LYS CD 1 1
1 993 1 1 64 LYS CE C 33.717 -22.393 19.231 1.00 . A A . 75 LYS CE 1 1
1 994 1 1 64 LYS CG C 32.121 -21.399 20.898 1.00 . A A . 75 LYS CG 1 1
1 995 1 1 64 LYS H H 32.974 -18.497 20.818 1.00 . A A . 75 LYS H 1 1
1 996 1 1 64 LYS HA H 32.306 -20.070 18.610 1.00 . A A . 75 LYS HA 1 1
1 997 1 1 64 LYS HB2 H 31.002 -19.637 21.285 1.00 . A A . 75 LYS HB2 1 1
1 998 1 1 64 LYS HB3 H 30.283 -20.709 20.090 1.00 . A A . 75 LYS HB3 1 1
1 999 1 1 64 LYS HD2 H 32.142 -23.423 20.229 1.00 . A A . 75 LYS HD2 1 1
1 1000 1 1 64 LYS HD3 H 31.599 -22.259 19.018 1.00 . A A . 75 LYS HD3 1 1
1 1001 1 1 64 LYS HE2 H 33.657 -22.523 18.161 1.00 . A A . 75 LYS HE2 1 1
1 1002 1 1 64 LYS HE3 H 34.149 -21.428 19.452 1.00 . A A . 75 LYS HE3 1 1
1 1003 1 1 64 LYS HG2 H 33.084 -20.986 21.159 1.00 . A A . 75 LYS HG2 1 1
1 1004 1 1 64 LYS HG3 H 31.683 -21.873 21.765 1.00 . A A . 75 LYS HG3 1 1
1 1005 1 1 64 LYS HZ1 H 34.507 -23.470 20.837 1.00 . A A . 75 LYS HZ1 1 1
1 1006 1 1 64 LYS HZ2 H 35.583 -23.278 19.545 1.00 . A A . 75 LYS HZ2 1 1
1 1007 1 1 64 LYS HZ3 H 34.310 -24.386 19.429 1.00 . A A . 75 LYS HZ3 1 1
1 1008 1 1 64 LYS N N 32.796 -18.498 19.854 1.00 . A A . 75 LYS N 1 1
1 1009 1 1 64 LYS NZ N 34.590 -23.456 19.801 1.00 . A A . 75 LYS NZ 1 1
1 1010 1 1 64 LYS O O 30.374 -18.974 17.440 1.00 . A A . 75 LYS O 1 1
1 1011 1 1 65 CYS C C 29.607 -15.765 17.817 1.00 . A A . 76 CYS C 1 1
1 1012 1 1 65 CYS CA C 29.043 -16.886 18.686 1.00 . A A . 76 CYS CA 1 1
1 1013 1 1 65 CYS CB C 28.164 -16.296 19.790 1.00 . A A . 76 CYS CB 1 1
1 1014 1 1 65 CYS H H 30.417 -17.488 20.179 1.00 . A A . 76 CYS H 1 1
1 1015 1 1 65 CYS HA H 28.442 -17.536 18.068 1.00 . A A . 76 CYS HA 1 1
1 1016 1 1 65 CYS HB2 H 28.486 -16.687 20.744 1.00 . A A . 76 CYS HB2 1 1
1 1017 1 1 65 CYS HB3 H 28.274 -15.221 19.792 1.00 . A A . 76 CYS HB3 1 1
1 1018 1 1 65 CYS N N 30.116 -17.684 19.266 1.00 . A A . 76 CYS N 1 1
1 1019 1 1 65 CYS O O 28.997 -15.370 16.823 1.00 . A A . 76 CYS O 1 1
1 1020 1 1 65 CYS SG S 26.390 -16.672 19.609 1.00 . A A . 76 CYS SG 1 1
1 1021 1 1 66 TRP C C 31.588 -14.563 15.986 1.00 . A A . 77 TRP C 1 1
1 1022 1 1 66 TRP CA C 31.421 -14.185 17.454 1.00 . A A . 77 TRP CA 1 1
1 1023 1 1 66 TRP CB C 32.784 -13.860 18.067 1.00 . A A . 77 TRP CB 1 1
1 1024 1 1 66 TRP CD1 C 35.004 -13.789 16.788 1.00 . A A . 77 TRP CD1 1 1
1 1025 1 1 66 TRP CD2 C 33.580 -12.145 16.254 1.00 . A A . 77 TRP CD2 1 1
1 1026 1 1 66 TRP CE2 C 34.752 -11.992 15.486 1.00 . A A . 77 TRP CE2 1 1
1 1027 1 1 66 TRP CE3 C 32.541 -11.226 16.086 1.00 . A A . 77 TRP CE3 1 1
1 1028 1 1 66 TRP CG C 33.762 -13.300 17.079 1.00 . A A . 77 TRP CG 1 1
1 1029 1 1 66 TRP CH2 C 33.878 -10.072 14.425 1.00 . A A . 77 TRP CH2 1 1
1 1030 1 1 66 TRP CZ2 C 34.911 -10.958 14.569 1.00 . A A . 77 TRP CZ2 1 1
1 1031 1 1 66 TRP CZ3 C 32.701 -10.199 15.175 1.00 . A A . 77 TRP CZ3 1 1
1 1032 1 1 66 TRP H H 31.212 -15.616 18.999 1.00 . A A . 77 TRP H 1 1
1 1033 1 1 66 TRP HA H 30.790 -13.311 17.519 1.00 . A A . 77 TRP HA 1 1
1 1034 1 1 66 TRP HB2 H 32.653 -13.133 18.855 1.00 . A A . 77 TRP HB2 1 1
1 1035 1 1 66 TRP HB3 H 33.208 -14.763 18.482 1.00 . A A . 77 TRP HB3 1 1
1 1036 1 1 66 TRP HD1 H 35.437 -14.662 17.252 1.00 . A A . 77 TRP HD1 1 1
1 1037 1 1 66 TRP HE1 H 36.499 -13.154 15.457 1.00 . A A . 77 TRP HE1 1 1
1 1038 1 1 66 TRP HE3 H 31.627 -11.307 16.655 1.00 . A A . 77 TRP HE3 1 1
1 1039 1 1 66 TRP HH2 H 33.959 -9.255 13.725 1.00 . A A . 77 TRP HH2 1 1
1 1040 1 1 66 TRP HZ2 H 35.812 -10.846 13.983 1.00 . A A . 77 TRP HZ2 1 1
1 1041 1 1 66 TRP HZ3 H 31.909 -9.479 15.032 1.00 . A A . 77 TRP HZ3 1 1
1 1042 1 1 66 TRP N N 30.774 -15.259 18.198 1.00 . A A . 77 TRP N 1 1
1 1043 1 1 66 TRP NE1 N 35.605 -13.007 15.832 1.00 . A A . 77 TRP NE1 1 1
1 1044 1 1 66 TRP O O 31.100 -13.866 15.097 1.00 . A A . 77 TRP O 1 1
1 1045 1 1 67 ALA C C 31.204 -16.592 13.728 1.00 . A A . 78 ALA C 1 1
1 1046 1 1 67 ALA CA C 32.507 -16.142 14.379 1.00 . A A . 78 ALA CA 1 1
1 1047 1 1 67 ALA CB C 33.521 -17.277 14.377 1.00 . A A . 78 ALA CB 1 1
1 1048 1 1 67 ALA H H 32.643 -16.184 16.491 1.00 . A A . 78 ALA H 1 1
1 1049 1 1 67 ALA HA H 32.920 -15.323 13.807 1.00 . A A . 78 ALA HA 1 1
1 1050 1 1 67 ALA HB1 H 34.520 -16.866 14.351 1.00 . A A . 78 ALA HB1 1 1
1 1051 1 1 67 ALA HB2 H 33.398 -17.870 15.271 1.00 . A A . 78 ALA HB2 1 1
1 1052 1 1 67 ALA HB3 H 33.363 -17.897 13.508 1.00 . A A . 78 ALA HB3 1 1
1 1053 1 1 67 ALA N N 32.279 -15.670 15.740 1.00 . A A . 78 ALA N 1 1
1 1054 1 1 67 ALA O O 31.148 -16.818 12.520 1.00 . A A . 78 ALA O 1 1
1 1055 1 1 68 ALA C C 28.156 -16.010 13.299 1.00 . A A . 79 ALA C 1 1
1 1056 1 1 68 ALA CA C 28.855 -17.145 14.040 1.00 . A A . 79 ALA CA 1 1
1 1057 1 1 68 ALA CB C 27.988 -17.642 15.187 1.00 . A A . 79 ALA CB 1 1
1 1058 1 1 68 ALA H H 30.265 -16.528 15.492 1.00 . A A . 79 ALA H 1 1
1 1059 1 1 68 ALA HA H 29.009 -17.966 13.355 1.00 . A A . 79 ALA HA 1 1
1 1060 1 1 68 ALA HB1 H 27.670 -18.655 14.984 1.00 . A A . 79 ALA HB1 1 1
1 1061 1 1 68 ALA HB2 H 28.557 -17.620 16.104 1.00 . A A . 79 ALA HB2 1 1
1 1062 1 1 68 ALA HB3 H 27.121 -17.006 15.284 1.00 . A A . 79 ALA HB3 1 1
1 1063 1 1 68 ALA N N 30.158 -16.722 14.538 1.00 . A A . 79 ALA N 1 1
1 1064 1 1 68 ALA O O 27.406 -16.244 12.350 1.00 . A A . 79 ALA O 1 1
1 1065 1 1 69 ILE C C 28.773 -12.929 12.161 1.00 . A A . 80 ILE C 1 1
1 1066 1 1 69 ILE CA C 27.799 -13.610 13.117 1.00 . A A . 80 ILE CA 1 1
1 1067 1 1 69 ILE CB C 27.335 -12.589 14.172 1.00 . A A . 80 ILE CB 1 1
1 1068 1 1 69 ILE CD1 C 25.880 -10.526 14.503 1.00 . A A . 80 ILE CD1 1 1
1 1069 1 1 69 ILE CG1 C 26.272 -11.660 13.581 1.00 . A A . 80 ILE CG1 1 1
1 1070 1 1 69 ILE CG2 C 28.519 -11.786 14.689 1.00 . A A . 80 ILE CG2 1 1
1 1071 1 1 69 ILE H H 29.011 -14.659 14.499 1.00 . A A . 80 ILE H 1 1
1 1072 1 1 69 ILE HA H 26.935 -13.939 12.558 1.00 . A A . 80 ILE HA 1 1
1 1073 1 1 69 ILE HB H 26.908 -13.131 15.002 1.00 . A A . 80 ILE HB 1 1
1 1074 1 1 69 ILE HD11 H 26.324 -9.606 14.150 1.00 . A A . 80 ILE HD11 1 1
1 1075 1 1 69 ILE HD12 H 24.805 -10.425 14.513 1.00 . A A . 80 ILE HD12 1 1
1 1076 1 1 69 ILE HD13 H 26.233 -10.735 15.501 1.00 . A A . 80 ILE HD13 1 1
1 1077 1 1 69 ILE HG12 H 26.647 -11.229 12.667 1.00 . A A . 80 ILE HG12 1 1
1 1078 1 1 69 ILE HG13 H 25.382 -12.235 13.365 1.00 . A A . 80 ILE HG13 1 1
1 1079 1 1 69 ILE HG21 H 29.272 -12.460 15.069 1.00 . A A . 80 ILE HG21 1 1
1 1080 1 1 69 ILE HG22 H 28.935 -11.199 13.884 1.00 . A A . 80 ILE HG22 1 1
1 1081 1 1 69 ILE HG23 H 28.191 -11.130 15.481 1.00 . A A . 80 ILE HG23 1 1
1 1082 1 1 69 ILE N N 28.405 -14.781 13.739 1.00 . A A . 80 ILE N 1 1
1 1083 1 1 69 ILE O O 28.538 -11.807 11.716 1.00 . A A . 80 ILE O 1 1
1 1084 1 1 70 GLN C C 30.269 -12.752 9.585 1.00 . A A . 81 GLN C 1 1
1 1085 1 1 70 GLN CA C 30.876 -13.080 10.946 1.00 . A A . 81 GLN CA 1 1
1 1086 1 1 70 GLN CB C 32.024 -14.076 10.778 1.00 . A A . 81 GLN CB 1 1
1 1087 1 1 70 GLN CD C 34.291 -14.666 11.727 1.00 . A A . 81 GLN CD 1 1
1 1088 1 1 70 GLN CG C 33.361 -13.554 11.282 1.00 . A A . 81 GLN CG 1 1
1 1089 1 1 70 GLN H H 29.998 -14.508 12.237 1.00 . A A . 81 GLN H 1 1
1 1090 1 1 70 GLN HA H 31.261 -12.171 11.382 1.00 . A A . 81 GLN HA 1 1
1 1091 1 1 70 GLN HB2 H 31.786 -14.977 11.323 1.00 . A A . 81 GLN HB2 1 1
1 1092 1 1 70 GLN HB3 H 32.128 -14.315 9.730 1.00 . A A . 81 GLN HB3 1 1
1 1093 1 1 70 GLN HE21 H 34.849 -13.599 13.308 1.00 . A A . 81 GLN HE21 1 1
1 1094 1 1 70 GLN HE22 H 35.587 -15.153 13.152 1.00 . A A . 81 GLN HE22 1 1
1 1095 1 1 70 GLN HG2 H 33.840 -13.002 10.487 1.00 . A A . 81 GLN HG2 1 1
1 1096 1 1 70 GLN HG3 H 33.183 -12.896 12.119 1.00 . A A . 81 GLN HG3 1 1
1 1097 1 1 70 GLN N N 29.867 -13.618 11.850 1.00 . A A . 81 GLN N 1 1
1 1098 1 1 70 GLN NE2 N 34.980 -14.451 12.841 1.00 . A A . 81 GLN NE2 1 1
1 1099 1 1 70 GLN O O 30.268 -11.605 9.139 1.00 . A A . 81 GLN O 1 1
1 1100 1 1 70 GLN OE1 O 34.389 -15.706 11.076 1.00 . A A . 81 GLN OE1 1 1
1 1101 1 1 71 PRO C C 27.801 -12.867 7.654 1.00 . A A . 82 PRO C 1 1
1 1102 1 1 71 PRO CA C 29.120 -13.629 7.590 1.00 . A A . 82 PRO CA 1 1
1 1103 1 1 71 PRO CB C 28.883 -15.072 7.139 1.00 . A A . 82 PRO CB 1 1
1 1104 1 1 71 PRO CD C 29.706 -15.177 9.381 1.00 . A A . 82 PRO CD 1 1
1 1105 1 1 71 PRO CG C 28.784 -15.853 8.404 1.00 . A A . 82 PRO CG 1 1
1 1106 1 1 71 PRO HA H 29.784 -13.137 6.894 1.00 . A A . 82 PRO HA 1 1
1 1107 1 1 71 PRO HB2 H 27.967 -15.127 6.567 1.00 . A A . 82 PRO HB2 1 1
1 1108 1 1 71 PRO HB3 H 29.712 -15.405 6.534 1.00 . A A . 82 PRO HB3 1 1
1 1109 1 1 71 PRO HD2 H 29.305 -15.236 10.381 1.00 . A A . 82 PRO HD2 1 1
1 1110 1 1 71 PRO HD3 H 30.690 -15.621 9.340 1.00 . A A . 82 PRO HD3 1 1
1 1111 1 1 71 PRO HG2 H 27.769 -15.831 8.770 1.00 . A A . 82 PRO HG2 1 1
1 1112 1 1 71 PRO HG3 H 29.100 -16.871 8.232 1.00 . A A . 82 PRO HG3 1 1
1 1113 1 1 71 PRO N N 29.740 -13.782 8.909 1.00 . A A . 82 PRO N 1 1
1 1114 1 1 71 PRO O O 27.432 -12.164 6.713 1.00 . A A . 82 PRO O 1 1
1 1115 1 1 72 PHE C C 26.022 -10.874 9.341 1.00 . A A . 83 PHE C 1 1
1 1116 1 1 72 PHE CA C 25.815 -12.336 8.957 1.00 . A A . 83 PHE CA 1 1
1 1117 1 1 72 PHE CB C 24.992 -13.046 10.034 1.00 . A A . 83 PHE CB 1 1
1 1118 1 1 72 PHE CD1 C 22.877 -12.007 9.173 1.00 . A A . 83 PHE CD1 1 1
1 1119 1 1 72 PHE CD2 C 23.116 -12.305 11.527 1.00 . A A . 83 PHE CD2 1 1
1 1120 1 1 72 PHE CE1 C 21.628 -11.448 9.368 1.00 . A A . 83 PHE CE1 1 1
1 1121 1 1 72 PHE CE2 C 21.867 -11.748 11.727 1.00 . A A . 83 PHE CE2 1 1
1 1122 1 1 72 PHE CG C 23.635 -12.440 10.249 1.00 . A A . 83 PHE CG 1 1
1 1123 1 1 72 PHE CZ C 21.122 -11.319 10.646 1.00 . A A . 83 PHE CZ 1 1
1 1124 1 1 72 PHE H H 27.441 -13.585 9.485 1.00 . A A . 83 PHE H 1 1
1 1125 1 1 72 PHE HA H 25.279 -12.378 8.022 1.00 . A A . 83 PHE HA 1 1
1 1126 1 1 72 PHE HB2 H 24.853 -14.078 9.749 1.00 . A A . 83 PHE HB2 1 1
1 1127 1 1 72 PHE HB3 H 25.527 -13.005 10.971 1.00 . A A . 83 PHE HB3 1 1
1 1128 1 1 72 PHE HD1 H 23.271 -12.107 8.172 1.00 . A A . 83 PHE HD1 1 1
1 1129 1 1 72 PHE HD2 H 23.698 -12.641 12.373 1.00 . A A . 83 PHE HD2 1 1
1 1130 1 1 72 PHE HE1 H 21.048 -11.114 8.521 1.00 . A A . 83 PHE HE1 1 1
1 1131 1 1 72 PHE HE2 H 21.474 -11.649 12.729 1.00 . A A . 83 PHE HE2 1 1
1 1132 1 1 72 PHE HZ H 20.147 -10.883 10.801 1.00 . A A . 83 PHE HZ 1 1
1 1133 1 1 72 PHE N N 27.094 -13.011 8.770 1.00 . A A . 83 PHE N 1 1
1 1134 1 1 72 PHE O O 25.101 -10.061 9.255 1.00 . A A . 83 PHE O 1 1
1 1135 1 1 73 LEU C C 27.242 -8.196 9.048 1.00 . A A . 84 LEU C 1 1
1 1136 1 1 73 LEU CA C 27.567 -9.183 10.165 1.00 . A A . 84 LEU CA 1 1
1 1137 1 1 73 LEU CB C 29.048 -9.082 10.535 1.00 . A A . 84 LEU CB 1 1
1 1138 1 1 73 LEU CD1 C 29.135 -6.842 11.655 1.00 . A A . 84 LEU CD1 1 1
1 1139 1 1 73 LEU CD2 C 28.528 -8.876 12.978 1.00 . A A . 84 LEU CD2 1 1
1 1140 1 1 73 LEU CG C 29.367 -8.335 11.830 1.00 . A A . 84 LEU CG 1 1
1 1141 1 1 73 LEU H H 27.930 -11.238 9.814 1.00 . A A . 84 LEU H 1 1
1 1142 1 1 73 LEU HA H 26.970 -8.937 11.031 1.00 . A A . 84 LEU HA 1 1
1 1143 1 1 73 LEU HB2 H 29.434 -10.086 10.629 1.00 . A A . 84 LEU HB2 1 1
1 1144 1 1 73 LEU HB3 H 29.556 -8.577 9.726 1.00 . A A . 84 LEU HB3 1 1
1 1145 1 1 73 LEU HD11 H 29.852 -6.446 10.952 1.00 . A A . 84 LEU HD11 1 1
1 1146 1 1 73 LEU HD12 H 29.252 -6.346 12.607 1.00 . A A . 84 LEU HD12 1 1
1 1147 1 1 73 LEU HD13 H 28.135 -6.674 11.283 1.00 . A A . 84 LEU HD13 1 1
1 1148 1 1 73 LEU HD21 H 29.179 -9.232 13.763 1.00 . A A . 84 LEU HD21 1 1
1 1149 1 1 73 LEU HD22 H 27.914 -9.689 12.623 1.00 . A A . 84 LEU HD22 1 1
1 1150 1 1 73 LEU HD23 H 27.896 -8.089 13.364 1.00 . A A . 84 LEU HD23 1 1
1 1151 1 1 73 LEU HG H 30.409 -8.483 12.076 1.00 . A A . 84 LEU HG 1 1
1 1152 1 1 73 LEU N N 27.237 -10.547 9.766 1.00 . A A . 84 LEU N 1 1
1 1153 1 1 73 LEU O O 27.066 -7.002 9.292 1.00 . A A . 84 LEU O 1 1
1 1154 1 1 74 CYS C C 25.374 -7.953 6.311 1.00 . A A . 85 CYS C 1 1
1 1155 1 1 74 CYS CA C 26.856 -7.867 6.668 1.00 . A A . 85 CYS CA 1 1
1 1156 1 1 74 CYS CB C 27.705 -8.289 5.467 1.00 . A A . 85 CYS CB 1 1
1 1157 1 1 74 CYS H H 27.312 -9.663 7.691 1.00 . A A . 85 CYS H 1 1
1 1158 1 1 74 CYS HA H 27.093 -6.846 6.924 1.00 . A A . 85 CYS HA 1 1
1 1159 1 1 74 CYS HB2 H 27.296 -9.196 5.047 1.00 . A A . 85 CYS HB2 1 1
1 1160 1 1 74 CYS HB3 H 27.675 -7.508 4.722 1.00 . A A . 85 CYS HB3 1 1
1 1161 1 1 74 CYS N N 27.161 -8.703 7.822 1.00 . A A . 85 CYS N 1 1
1 1162 1 1 74 CYS O O 24.757 -6.956 5.939 1.00 . A A . 85 CYS O 1 1
1 1163 1 1 74 CYS SG S 29.454 -8.606 5.869 1.00 . A A . 85 CYS SG 1 1
1 1164 1 1 75 ALA C C 22.522 -9.026 7.319 1.00 . A A . 86 ALA C 1 1
1 1165 1 1 75 ALA CA C 23.403 -9.366 6.122 1.00 . A A . 86 ALA CA 1 1
1 1166 1 1 75 ALA CB C 23.172 -10.806 5.686 1.00 . A A . 86 ALA CB 1 1
1 1167 1 1 75 ALA H H 25.356 -9.907 6.731 1.00 . A A . 86 ALA H 1 1
1 1168 1 1 75 ALA HA H 23.138 -8.720 5.298 1.00 . A A . 86 ALA HA 1 1
1 1169 1 1 75 ALA HB1 H 22.172 -11.109 5.962 1.00 . A A . 86 ALA HB1 1 1
1 1170 1 1 75 ALA HB2 H 23.289 -10.880 4.615 1.00 . A A . 86 ALA HB2 1 1
1 1171 1 1 75 ALA HB3 H 23.890 -11.448 6.173 1.00 . A A . 86 ALA HB3 1 1
1 1172 1 1 75 ALA N N 24.811 -9.151 6.429 1.00 . A A . 86 ALA N 1 1
1 1173 1 1 75 ALA O O 21.308 -9.229 7.287 1.00 . A A . 86 ALA O 1 1
1 1174 1 1 76 VAL C C 22.298 -6.626 9.716 1.00 . A A . 87 VAL C 1 1
1 1175 1 1 76 VAL CA C 22.412 -8.141 9.584 1.00 . A A . 87 VAL CA 1 1
1 1176 1 1 76 VAL CB C 23.094 -8.705 10.844 1.00 . A A . 87 VAL CB 1 1
1 1177 1 1 76 VAL CG1 C 24.415 -7.997 11.100 1.00 . A A . 87 VAL CG1 1 1
1 1178 1 1 76 VAL CG2 C 22.172 -8.583 12.048 1.00 . A A . 87 VAL CG2 1 1
1 1179 1 1 76 VAL H H 24.110 -8.371 8.341 1.00 . A A . 87 VAL H 1 1
1 1180 1 1 76 VAL HA H 21.420 -8.562 9.517 1.00 . A A . 87 VAL HA 1 1
1 1181 1 1 76 VAL HB H 23.298 -9.753 10.679 1.00 . A A . 87 VAL HB 1 1
1 1182 1 1 76 VAL HG11 H 24.247 -7.142 11.739 1.00 . A A . 87 VAL HG11 1 1
1 1183 1 1 76 VAL HG12 H 25.102 -8.678 11.581 1.00 . A A . 87 VAL HG12 1 1
1 1184 1 1 76 VAL HG13 H 24.834 -7.667 10.161 1.00 . A A . 87 VAL HG13 1 1
1 1185 1 1 76 VAL HG21 H 22.362 -7.648 12.554 1.00 . A A . 87 VAL HG21 1 1
1 1186 1 1 76 VAL HG22 H 21.144 -8.612 11.718 1.00 . A A . 87 VAL HG22 1 1
1 1187 1 1 76 VAL HG23 H 22.355 -9.403 12.727 1.00 . A A . 87 VAL HG23 1 1
1 1188 1 1 76 VAL N N 23.141 -8.509 8.376 1.00 . A A . 87 VAL N 1 1
1 1189 1 1 76 VAL O O 21.290 -6.108 10.198 1.00 . A A . 87 VAL O 1 1
1 1190 1 1 77 PHE C C 23.302 -3.850 7.960 1.00 . A A . 88 PHE C 1 1
1 1191 1 1 77 PHE CA C 23.356 -4.464 9.357 1.00 . A A . 88 PHE CA 1 1
1 1192 1 1 77 PHE CB C 24.609 -3.982 10.090 1.00 . A A . 88 PHE CB 1 1
1 1193 1 1 77 PHE CD1 C 23.802 -4.719 12.349 1.00 . A A . 88 PHE CD1 1 1
1 1194 1 1 77 PHE CD2 C 26.048 -5.223 11.729 1.00 . A A . 88 PHE CD2 1 1
1 1195 1 1 77 PHE CE1 C 23.996 -5.337 13.569 1.00 . A A . 88 PHE CE1 1 1
1 1196 1 1 77 PHE CE2 C 26.248 -5.843 12.948 1.00 . A A . 88 PHE CE2 1 1
1 1197 1 1 77 PHE CG C 24.824 -4.655 11.416 1.00 . A A . 88 PHE CG 1 1
1 1198 1 1 77 PHE CZ C 25.221 -5.899 13.870 1.00 . A A . 88 PHE CZ 1 1
1 1199 1 1 77 PHE H H 24.113 -6.390 8.912 1.00 . A A . 88 PHE H 1 1
1 1200 1 1 77 PHE HA H 22.483 -4.149 9.908 1.00 . A A . 88 PHE HA 1 1
1 1201 1 1 77 PHE HB2 H 25.475 -4.179 9.475 1.00 . A A . 88 PHE HB2 1 1
1 1202 1 1 77 PHE HB3 H 24.530 -2.920 10.264 1.00 . A A . 88 PHE HB3 1 1
1 1203 1 1 77 PHE HD1 H 22.842 -4.279 12.114 1.00 . A A . 88 PHE HD1 1 1
1 1204 1 1 77 PHE HD2 H 26.853 -5.179 11.010 1.00 . A A . 88 PHE HD2 1 1
1 1205 1 1 77 PHE HE1 H 23.190 -5.379 14.288 1.00 . A A . 88 PHE HE1 1 1
1 1206 1 1 77 PHE HE2 H 27.207 -6.282 13.180 1.00 . A A . 88 PHE HE2 1 1
1 1207 1 1 77 PHE HZ H 25.374 -6.384 14.822 1.00 . A A . 88 PHE HZ 1 1
1 1208 1 1 77 PHE N N 23.338 -5.920 9.286 1.00 . A A . 88 PHE N 1 1
1 1209 1 1 77 PHE O O 22.666 -2.819 7.746 1.00 . A A . 88 PHE O 1 1
1 1210 1 1 78 LYS C C 23.262 -4.970 4.710 1.00 . A A . 89 LYS C 1 1
1 1211 1 1 78 LYS CA C 24.007 -4.013 5.636 1.00 . A A . 89 LYS CA 1 1
1 1212 1 1 78 LYS CB C 25.453 -3.851 5.163 1.00 . A A . 89 LYS CB 1 1
1 1213 1 1 78 LYS CD C 26.912 -3.417 7.161 1.00 . A A . 89 LYS CD 1 1
1 1214 1 1 78 LYS CE C 26.989 -2.423 8.310 1.00 . A A . 89 LYS CE 1 1
1 1215 1 1 78 LYS CG C 26.236 -2.810 5.944 1.00 . A A . 89 LYS CG 1 1
1 1216 1 1 78 LYS H H 24.465 -5.311 7.245 1.00 . A A . 89 LYS H 1 1
1 1217 1 1 78 LYS HA H 23.519 -3.051 5.609 1.00 . A A . 89 LYS HA 1 1
1 1218 1 1 78 LYS HB2 H 25.960 -4.800 5.261 1.00 . A A . 89 LYS HB2 1 1
1 1219 1 1 78 LYS HB3 H 25.448 -3.562 4.122 1.00 . A A . 89 LYS HB3 1 1
1 1220 1 1 78 LYS HD2 H 26.347 -4.279 7.483 1.00 . A A . 89 LYS HD2 1 1
1 1221 1 1 78 LYS HD3 H 27.914 -3.721 6.892 1.00 . A A . 89 LYS HD3 1 1
1 1222 1 1 78 LYS HE2 H 25.992 -2.248 8.684 1.00 . A A . 89 LYS HE2 1 1
1 1223 1 1 78 LYS HE3 H 27.599 -2.847 9.095 1.00 . A A . 89 LYS HE3 1 1
1 1224 1 1 78 LYS HG2 H 26.992 -2.384 5.301 1.00 . A A . 89 LYS HG2 1 1
1 1225 1 1 78 LYS HG3 H 25.558 -2.033 6.269 1.00 . A A . 89 LYS HG3 1 1
1 1226 1 1 78 LYS HZ1 H 26.972 -0.672 7.172 1.00 . A A . 89 LYS HZ1 1 1
1 1227 1 1 78 LYS HZ2 H 28.522 -1.283 7.467 1.00 . A A . 89 LYS HZ2 1 1
1 1228 1 1 78 LYS HZ3 H 27.677 -0.490 8.699 1.00 . A A . 89 LYS HZ3 1 1
1 1229 1 1 78 LYS N N 23.977 -4.493 7.013 1.00 . A A . 89 LYS N 1 1
1 1230 1 1 78 LYS NZ N 27.581 -1.126 7.882 1.00 . A A . 89 LYS NZ 1 1
1 1231 1 1 78 LYS O O 23.862 -5.768 3.990 1.00 . A A . 89 LYS O 1 1
1 1232 1 1 79 PRO C C 21.169 -5.386 2.412 1.00 . A A . 90 PRO C 1 1
1 1233 1 1 79 PRO CA C 21.068 -5.737 3.892 1.00 . A A . 90 PRO CA 1 1
1 1234 1 1 79 PRO CB C 19.660 -5.446 4.416 1.00 . A A . 90 PRO CB 1 1
1 1235 1 1 79 PRO CD C 21.142 -3.959 5.560 1.00 . A A . 90 PRO CD 1 1
1 1236 1 1 79 PRO CG C 19.750 -4.080 5.004 1.00 . A A . 90 PRO CG 1 1
1 1237 1 1 79 PRO HA H 21.295 -6.785 4.029 1.00 . A A . 90 PRO HA 1 1
1 1238 1 1 79 PRO HB2 H 18.955 -5.479 3.597 1.00 . A A . 90 PRO HB2 1 1
1 1239 1 1 79 PRO HB3 H 19.390 -6.179 5.161 1.00 . A A . 90 PRO HB3 1 1
1 1240 1 1 79 PRO HD2 H 21.504 -2.947 5.454 1.00 . A A . 90 PRO HD2 1 1
1 1241 1 1 79 PRO HD3 H 21.162 -4.263 6.597 1.00 . A A . 90 PRO HD3 1 1
1 1242 1 1 79 PRO HG2 H 19.586 -3.338 4.238 1.00 . A A . 90 PRO HG2 1 1
1 1243 1 1 79 PRO HG3 H 19.021 -3.972 5.794 1.00 . A A . 90 PRO HG3 1 1
1 1244 1 1 79 PRO N N 21.923 -4.888 4.727 1.00 . A A . 90 PRO N 1 1
1 1245 1 1 79 PRO O O 21.238 -4.213 2.045 1.00 . A A . 90 PRO O 1 1
1 1246 1 1 80 LYS C C 19.981 -5.602 -0.424 1.00 . A A . 91 LYS C 1 1
1 1247 1 1 80 LYS CA C 21.268 -6.210 0.124 1.00 . A A . 91 LYS CA 1 1
1 1248 1 1 80 LYS CB C 21.557 -7.539 -0.579 1.00 . A A . 91 LYS CB 1 1
1 1249 1 1 80 LYS CD C 22.580 -8.524 -2.651 1.00 . A A . 91 LYS CD 1 1
1 1250 1 1 80 LYS CE C 22.143 -8.907 -4.056 1.00 . A A . 91 LYS CE 1 1
1 1251 1 1 80 LYS CG C 21.718 -7.409 -2.084 1.00 . A A . 91 LYS CG 1 1
1 1252 1 1 80 LYS H H 21.120 -7.323 1.918 1.00 . A A . 91 LYS H 1 1
1 1253 1 1 80 LYS HA H 22.083 -5.528 -0.066 1.00 . A A . 91 LYS HA 1 1
1 1254 1 1 80 LYS HB2 H 22.468 -7.955 -0.175 1.00 . A A . 91 LYS HB2 1 1
1 1255 1 1 80 LYS HB3 H 20.741 -8.220 -0.383 1.00 . A A . 91 LYS HB3 1 1
1 1256 1 1 80 LYS HD2 H 23.607 -8.192 -2.684 1.00 . A A . 91 LYS HD2 1 1
1 1257 1 1 80 LYS HD3 H 22.501 -9.390 -2.009 1.00 . A A . 91 LYS HD3 1 1
1 1258 1 1 80 LYS HE2 H 21.099 -9.179 -4.032 1.00 . A A . 91 LYS HE2 1 1
1 1259 1 1 80 LYS HE3 H 22.278 -8.055 -4.706 1.00 . A A . 91 LYS HE3 1 1
1 1260 1 1 80 LYS HG2 H 20.743 -7.452 -2.546 1.00 . A A . 91 LYS HG2 1 1
1 1261 1 1 80 LYS HG3 H 22.182 -6.458 -2.306 1.00 . A A . 91 LYS HG3 1 1
1 1262 1 1 80 LYS HZ1 H 22.447 -10.468 -5.410 1.00 . A A . 91 LYS HZ1 1 1
1 1263 1 1 80 LYS HZ2 H 23.037 -10.784 -3.857 1.00 . A A . 91 LYS HZ2 1 1
1 1264 1 1 80 LYS HZ3 H 23.875 -9.732 -4.882 1.00 . A A . 91 LYS HZ3 1 1
1 1265 1 1 80 LYS N N 21.177 -6.410 1.565 1.00 . A A . 91 LYS N 1 1
1 1266 1 1 80 LYS NZ N 22.931 -10.053 -4.589 1.00 . A A . 91 LYS NZ 1 1
1 1267 1 1 80 LYS O O 19.076 -6.320 -0.851 1.00 . A A . 91 LYS O 1 1
1 1268 1 1 81 CYS C C 18.906 -3.181 -2.370 1.00 . A A . 92 CYS C 1 1
1 1269 1 1 81 CYS CA C 18.729 -3.571 -0.906 1.00 . A A . 92 CYS CA 1 1
1 1270 1 1 81 CYS CB C 18.464 -2.323 -0.062 1.00 . A A . 92 CYS CB 1 1
1 1271 1 1 81 CYS H H 20.659 -3.757 -0.057 1.00 . A A . 92 CYS H 1 1
1 1272 1 1 81 CYS HA H 17.884 -4.237 -0.823 1.00 . A A . 92 CYS HA 1 1
1 1273 1 1 81 CYS HB2 H 18.221 -2.624 0.947 1.00 . A A . 92 CYS HB2 1 1
1 1274 1 1 81 CYS HB3 H 19.355 -1.713 -0.045 1.00 . A A . 92 CYS HB3 1 1
1 1275 1 1 81 CYS N N 19.905 -4.276 -0.410 1.00 . A A . 92 CYS N 1 1
1 1276 1 1 81 CYS O O 19.637 -2.244 -2.688 1.00 . A A . 92 CYS O 1 1
1 1277 1 1 81 CYS SG S 17.094 -1.289 -0.674 1.00 . A A . 92 CYS SG 1 1
1 1278 1 1 82 GLU C C 16.945 -3.272 -5.252 1.00 . A A . 93 GLU C 1 1
1 1279 1 1 82 GLU CA C 18.314 -3.636 -4.686 1.00 . A A . 93 GLU CA 1 1
1 1280 1 1 82 GLU CB C 18.877 -4.851 -5.426 1.00 . A A . 93 GLU CB 1 1
1 1281 1 1 82 GLU CD C 18.139 -6.998 -6.534 1.00 . A A . 93 GLU CD 1 1
1 1282 1 1 82 GLU CG C 17.993 -6.083 -5.333 1.00 . A A . 93 GLU CG 1 1
1 1283 1 1 82 GLU H H 17.664 -4.641 -2.940 1.00 . A A . 93 GLU H 1 1
1 1284 1 1 82 GLU HA H 18.982 -2.799 -4.827 1.00 . A A . 93 GLU HA 1 1
1 1285 1 1 82 GLU HB2 H 19.000 -4.598 -6.469 1.00 . A A . 93 GLU HB2 1 1
1 1286 1 1 82 GLU HB3 H 19.843 -5.095 -5.009 1.00 . A A . 93 GLU HB3 1 1
1 1287 1 1 82 GLU HG2 H 18.259 -6.636 -4.445 1.00 . A A . 93 GLU HG2 1 1
1 1288 1 1 82 GLU HG3 H 16.963 -5.767 -5.264 1.00 . A A . 93 GLU HG3 1 1
1 1289 1 1 82 GLU N N 18.231 -3.906 -3.256 1.00 . A A . 93 GLU N 1 1
1 1290 1 1 82 GLU O O 15.927 -3.389 -4.569 1.00 . A A . 93 GLU O 1 1
1 1291 1 1 82 GLU OE1 O 19.097 -6.808 -7.312 1.00 . A A . 93 GLU OE1 1 1
1 1292 1 1 82 GLU OE2 O 17.295 -7.904 -6.695 1.00 . A A . 93 GLU OE2 1 1
1 1293 1 1 83 LYS C C 15.252 -3.514 -8.168 1.00 . A A . 94 LYS C 1 1
1 1294 1 1 83 LYS CA C 15.684 -2.449 -7.165 1.00 . A A . 94 LYS CA 1 1
1 1295 1 1 83 LYS CB C 15.851 -1.103 -7.875 1.00 . A A . 94 LYS CB 1 1
1 1296 1 1 83 LYS CD C 15.140 1.299 -8.057 1.00 . A A . 94 LYS CD 1 1
1 1297 1 1 83 LYS CE C 16.573 1.787 -8.201 1.00 . A A . 94 LYS CE 1 1
1 1298 1 1 83 LYS CG C 15.066 0.026 -7.230 1.00 . A A . 94 LYS CG 1 1
1 1299 1 1 83 LYS H H 17.772 -2.759 -6.999 1.00 . A A . 94 LYS H 1 1
1 1300 1 1 83 LYS HA H 14.921 -2.354 -6.407 1.00 . A A . 94 LYS HA 1 1
1 1301 1 1 83 LYS HB2 H 16.897 -0.835 -7.870 1.00 . A A . 94 LYS HB2 1 1
1 1302 1 1 83 LYS HB3 H 15.519 -1.206 -8.898 1.00 . A A . 94 LYS HB3 1 1
1 1303 1 1 83 LYS HD2 H 14.737 1.104 -9.039 1.00 . A A . 94 LYS HD2 1 1
1 1304 1 1 83 LYS HD3 H 14.554 2.067 -7.571 1.00 . A A . 94 LYS HD3 1 1
1 1305 1 1 83 LYS HE2 H 17.119 1.084 -8.811 1.00 . A A . 94 LYS HE2 1 1
1 1306 1 1 83 LYS HE3 H 16.563 2.753 -8.686 1.00 . A A . 94 LYS HE3 1 1
1 1307 1 1 83 LYS HG2 H 14.032 -0.272 -7.140 1.00 . A A . 94 LYS HG2 1 1
1 1308 1 1 83 LYS HG3 H 15.474 0.221 -6.248 1.00 . A A . 94 LYS HG3 1 1
1 1309 1 1 83 LYS HZ1 H 17.730 1.023 -6.639 1.00 . A A . 94 LYS HZ1 1 1
1 1310 1 1 83 LYS HZ2 H 16.555 2.134 -6.142 1.00 . A A . 94 LYS HZ2 1 1
1 1311 1 1 83 LYS HZ3 H 17.958 2.677 -6.915 1.00 . A A . 94 LYS HZ3 1 1
1 1312 1 1 83 LYS N N 16.927 -2.830 -6.505 1.00 . A A . 94 LYS N 1 1
1 1313 1 1 83 LYS NZ N 17.252 1.914 -6.882 1.00 . A A . 94 LYS NZ 1 1
1 1314 1 1 83 LYS O O 15.851 -3.655 -9.234 1.00 . A A . 94 LYS O 1 1
1 1315 1 1 84 ILE C C 12.612 -4.772 -9.619 1.00 . A A . 95 ILE C 1 1
1 1316 1 1 84 ILE CA C 13.695 -5.309 -8.690 1.00 . A A . 95 ILE CA 1 1
1 1317 1 1 84 ILE CB C 13.123 -6.485 -7.877 1.00 . A A . 95 ILE CB 1 1
1 1318 1 1 84 ILE CD1 C 14.425 -6.595 -5.693 1.00 . A A . 95 ILE CD1 1 1
1 1319 1 1 84 ILE CG1 C 14.233 -7.171 -7.079 1.00 . A A . 95 ILE CG1 1 1
1 1320 1 1 84 ILE CG2 C 12.434 -7.481 -8.799 1.00 . A A . 95 ILE CG2 1 1
1 1321 1 1 84 ILE H H 13.773 -4.099 -6.956 1.00 . A A . 95 ILE H 1 1
1 1322 1 1 84 ILE HA H 14.517 -5.677 -9.288 1.00 . A A . 95 ILE HA 1 1
1 1323 1 1 84 ILE HB H 12.385 -6.095 -7.193 1.00 . A A . 95 ILE HB 1 1
1 1324 1 1 84 ILE HD11 H 14.586 -5.529 -5.766 1.00 . A A . 95 ILE HD11 1 1
1 1325 1 1 84 ILE HD12 H 13.543 -6.785 -5.099 1.00 . A A . 95 ILE HD12 1 1
1 1326 1 1 84 ILE HD13 H 15.281 -7.057 -5.226 1.00 . A A . 95 ILE HD13 1 1
1 1327 1 1 84 ILE HG12 H 13.998 -8.218 -6.973 1.00 . A A . 95 ILE HG12 1 1
1 1328 1 1 84 ILE HG13 H 15.166 -7.068 -7.614 1.00 . A A . 95 ILE HG13 1 1
1 1329 1 1 84 ILE HG21 H 13.120 -7.787 -9.575 1.00 . A A . 95 ILE HG21 1 1
1 1330 1 1 84 ILE HG22 H 12.126 -8.345 -8.229 1.00 . A A . 95 ILE HG22 1 1
1 1331 1 1 84 ILE HG23 H 11.568 -7.017 -9.247 1.00 . A A . 95 ILE HG23 1 1
1 1332 1 1 84 ILE N N 14.209 -4.259 -7.819 1.00 . A A . 95 ILE N 1 1
1 1333 1 1 84 ILE O O 11.528 -4.398 -9.174 1.00 . A A . 95 ILE O 1 1
1 1334 1 1 85 ASN C C 11.649 -2.774 -11.677 1.00 . A A . 96 ASN C 1 1
1 1335 1 1 85 ASN CA C 11.963 -4.249 -11.906 1.00 . A A . 96 ASN CA 1 1
1 1336 1 1 85 ASN CB C 10.674 -5.071 -11.858 1.00 . A A . 96 ASN CB 1 1
1 1337 1 1 85 ASN CG C 9.811 -4.866 -13.089 1.00 . A A . 96 ASN CG 1 1
1 1338 1 1 85 ASN H H 13.794 -5.051 -11.208 1.00 . A A . 96 ASN H 1 1
1 1339 1 1 85 ASN HA H 12.415 -4.362 -12.880 1.00 . A A . 96 ASN HA 1 1
1 1340 1 1 85 ASN HB2 H 10.924 -6.120 -11.789 1.00 . A A . 96 ASN HB2 1 1
1 1341 1 1 85 ASN HB3 H 10.102 -4.783 -10.989 1.00 . A A . 96 ASN HB3 1 1
1 1342 1 1 85 ASN HD21 H 8.562 -3.717 -12.053 1.00 . A A . 96 ASN HD21 1 1
1 1343 1 1 85 ASN HD22 H 8.161 -3.953 -13.717 1.00 . A A . 96 ASN HD22 1 1
1 1344 1 1 85 ASN N N 12.913 -4.739 -10.913 1.00 . A A . 96 ASN N 1 1
1 1345 1 1 85 ASN ND2 N 8.737 -4.101 -12.938 1.00 . A A . 96 ASN ND2 1 1
1 1346 1 1 85 ASN O O 10.620 -2.271 -12.126 1.00 . A A . 96 ASN O 1 1
1 1347 1 1 85 ASN OD1 O 10.109 -5.390 -14.163 1.00 . A A . 96 ASN OD1 1 1
1 1348 1 1 86 GLY C C 11.686 -0.436 -9.353 1.00 . A A . 97 GLY C 1 1
1 1349 1 1 86 GLY CA C 12.344 -0.676 -10.697 1.00 . A A . 97 GLY CA 1 1
1 1350 1 1 86 GLY H H 13.346 -2.540 -10.641 1.00 . A A . 97 GLY H 1 1
1 1351 1 1 86 GLY HA2 H 13.302 -0.178 -10.711 1.00 . A A . 97 GLY HA2 1 1
1 1352 1 1 86 GLY HA3 H 11.719 -0.254 -11.471 1.00 . A A . 97 GLY HA3 1 1
1 1353 1 1 86 GLY N N 12.544 -2.086 -10.974 1.00 . A A . 97 GLY N 1 1
1 1354 1 1 86 GLY O O 11.134 0.636 -9.108 1.00 . A A . 97 GLY O 1 1
1 1355 1 1 87 GLU C C 12.184 -1.588 -6.067 1.00 . A A . 98 GLU C 1 1
1 1356 1 1 87 GLU CA C 11.145 -1.331 -7.155 1.00 . A A . 98 GLU CA 1 1
1 1357 1 1 87 GLU CB C 9.986 -2.319 -7.013 1.00 . A A . 98 GLU CB 1 1
1 1358 1 1 87 GLU CD C 7.803 -3.179 -7.948 1.00 . A A . 98 GLU CD 1 1
1 1359 1 1 87 GLU CG C 8.901 -2.140 -8.062 1.00 . A A . 98 GLU CG 1 1
1 1360 1 1 87 GLU H H 12.197 -2.268 -8.735 1.00 . A A . 98 GLU H 1 1
1 1361 1 1 87 GLU HA H 10.765 -0.327 -7.043 1.00 . A A . 98 GLU HA 1 1
1 1362 1 1 87 GLU HB2 H 10.373 -3.324 -7.093 1.00 . A A . 98 GLU HB2 1 1
1 1363 1 1 87 GLU HB3 H 9.538 -2.192 -6.038 1.00 . A A . 98 GLU HB3 1 1
1 1364 1 1 87 GLU HG2 H 8.462 -1.161 -7.945 1.00 . A A . 98 GLU HG2 1 1
1 1365 1 1 87 GLU HG3 H 9.350 -2.217 -9.042 1.00 . A A . 98 GLU HG3 1 1
1 1366 1 1 87 GLU N N 11.743 -1.438 -8.481 1.00 . A A . 98 GLU N 1 1
1 1367 1 1 87 GLU O O 12.710 -2.694 -5.946 1.00 . A A . 98 GLU O 1 1
1 1368 1 1 87 GLU OE1 O 8.073 -4.273 -7.409 1.00 . A A . 98 GLU OE1 1 1
1 1369 1 1 87 GLU OE2 O 6.672 -2.898 -8.399 1.00 . A A . 98 GLU OE2 1 1
1 1370 1 1 88 ASP C C 12.992 -1.692 -3.160 1.00 . A A . 99 ASP C 1 1
1 1371 1 1 88 ASP CA C 13.448 -0.673 -4.200 1.00 . A A . 99 ASP CA 1 1
1 1372 1 1 88 ASP CB C 13.668 0.688 -3.537 1.00 . A A . 99 ASP CB 1 1
1 1373 1 1 88 ASP CG C 14.252 1.710 -4.492 1.00 . A A . 99 ASP CG 1 1
1 1374 1 1 88 ASP H H 12.020 0.297 -5.425 1.00 . A A . 99 ASP H 1 1
1 1375 1 1 88 ASP HA H 14.380 -1.008 -4.630 1.00 . A A . 99 ASP HA 1 1
1 1376 1 1 88 ASP HB2 H 12.721 1.061 -3.174 1.00 . A A . 99 ASP HB2 1 1
1 1377 1 1 88 ASP HB3 H 14.346 0.570 -2.705 1.00 . A A . 99 ASP HB3 1 1
1 1378 1 1 88 ASP N N 12.473 -0.559 -5.279 1.00 . A A . 99 ASP N 1 1
1 1379 1 1 88 ASP O O 12.098 -1.419 -2.360 1.00 . A A . 99 ASP O 1 1
1 1380 1 1 88 ASP OD1 O 13.488 2.259 -5.313 1.00 . A A . 99 ASP OD1 1 1
1 1381 1 1 88 ASP OD2 O 15.473 1.960 -4.419 1.00 . A A . 99 ASP OD2 1 1
1 1382 1 1 89 MET C C 14.481 -4.322 -1.400 1.00 . A A . 100 MET C 1 1
1 1383 1 1 89 MET CA C 13.269 -3.927 -2.238 1.00 . A A . 100 MET CA 1 1
1 1384 1 1 89 MET CB C 12.732 -5.149 -2.986 1.00 . A A . 100 MET CB 1 1
1 1385 1 1 89 MET CE C 10.605 -7.190 -4.917 1.00 . A A . 100 MET CE 1 1
1 1386 1 1 89 MET CG C 11.734 -4.802 -4.079 1.00 . A A . 100 MET CG 1 1
1 1387 1 1 89 MET H H 14.317 -3.026 -3.842 1.00 . A A . 100 MET H 1 1
1 1388 1 1 89 MET HA H 12.499 -3.551 -1.582 1.00 . A A . 100 MET HA 1 1
1 1389 1 1 89 MET HB2 H 13.561 -5.673 -3.438 1.00 . A A . 100 MET HB2 1 1
1 1390 1 1 89 MET HB3 H 12.244 -5.803 -2.279 1.00 . A A . 100 MET HB3 1 1
1 1391 1 1 89 MET HE1 H 9.870 -7.315 -5.699 1.00 . A A . 100 MET HE1 1 1
1 1392 1 1 89 MET HE2 H 11.583 -7.066 -5.358 1.00 . A A . 100 MET HE2 1 1
1 1393 1 1 89 MET HE3 H 10.606 -8.062 -4.279 1.00 . A A . 100 MET HE3 1 1
1 1394 1 1 89 MET HG2 H 11.501 -3.749 -4.015 1.00 . A A . 100 MET HG2 1 1
1 1395 1 1 89 MET HG3 H 12.186 -5.010 -5.038 1.00 . A A . 100 MET HG3 1 1
1 1396 1 1 89 MET N N 13.612 -2.867 -3.180 1.00 . A A . 100 MET N 1 1
1 1397 1 1 89 MET O O 15.613 -3.956 -1.716 1.00 . A A . 100 MET O 1 1
1 1398 1 1 89 MET SD S 10.201 -5.741 -3.945 1.00 . A A . 100 MET SD 1 1
1 1399 1 1 90 VAL C C 15.434 -7.035 0.541 1.00 . A A . 101 VAL C 1 1
1 1400 1 1 90 VAL CA C 15.307 -5.516 0.554 1.00 . A A . 101 VAL CA 1 1
1 1401 1 1 90 VAL CB C 15.073 -5.044 2.002 1.00 . A A . 101 VAL CB 1 1
1 1402 1 1 90 VAL CG1 C 14.990 -3.526 2.062 1.00 . A A . 101 VAL CG1 1 1
1 1403 1 1 90 VAL CG2 C 13.813 -5.678 2.572 1.00 . A A . 101 VAL CG2 1 1
1 1404 1 1 90 VAL H H 13.312 -5.330 -0.129 1.00 . A A . 101 VAL H 1 1
1 1405 1 1 90 VAL HA H 16.232 -5.083 0.202 1.00 . A A . 101 VAL HA 1 1
1 1406 1 1 90 VAL HB H 15.913 -5.360 2.602 1.00 . A A . 101 VAL HB 1 1
1 1407 1 1 90 VAL HG11 H 14.721 -3.220 3.062 1.00 . A A . 101 VAL HG11 1 1
1 1408 1 1 90 VAL HG12 H 15.948 -3.102 1.799 1.00 . A A . 101 VAL HG12 1 1
1 1409 1 1 90 VAL HG13 H 14.240 -3.179 1.366 1.00 . A A . 101 VAL HG13 1 1
1 1410 1 1 90 VAL HG21 H 13.077 -4.911 2.759 1.00 . A A . 101 VAL HG21 1 1
1 1411 1 1 90 VAL HG22 H 13.419 -6.392 1.864 1.00 . A A . 101 VAL HG22 1 1
1 1412 1 1 90 VAL HG23 H 14.051 -6.183 3.497 1.00 . A A . 101 VAL HG23 1 1
1 1413 1 1 90 VAL N N 14.236 -5.071 -0.329 1.00 . A A . 101 VAL N 1 1
1 1414 1 1 90 VAL O O 14.462 -7.748 0.290 1.00 . A A . 101 VAL O 1 1
1 1415 1 1 91 TYR C C 17.136 -9.452 2.255 1.00 . A A . 102 TYR C 1 1
1 1416 1 1 91 TYR CA C 16.895 -8.959 0.832 1.00 . A A . 102 TYR CA 1 1
1 1417 1 1 91 TYR CB C 18.100 -9.295 -0.048 1.00 . A A . 102 TYR CB 1 1
1 1418 1 1 91 TYR CD1 C 16.901 -10.719 -1.754 1.00 . A A . 102 TYR CD1 1 1
1 1419 1 1 91 TYR CD2 C 18.217 -8.893 -2.538 1.00 . A A . 102 TYR CD2 1 1
1 1420 1 1 91 TYR CE1 C 16.563 -11.041 -3.054 1.00 . A A . 102 TYR CE1 1 1
1 1421 1 1 91 TYR CE2 C 17.883 -9.207 -3.842 1.00 . A A . 102 TYR CE2 1 1
1 1422 1 1 91 TYR CG C 17.733 -9.642 -1.473 1.00 . A A . 102 TYR CG 1 1
1 1423 1 1 91 TYR CZ C 17.056 -10.281 -4.094 1.00 . A A . 102 TYR CZ 1 1
1 1424 1 1 91 TYR H H 17.374 -6.906 1.006 1.00 . A A . 102 TYR H 1 1
1 1425 1 1 91 TYR HA H 16.022 -9.457 0.434 1.00 . A A . 102 TYR HA 1 1
1 1426 1 1 91 TYR HB2 H 18.765 -8.445 -0.076 1.00 . A A . 102 TYR HB2 1 1
1 1427 1 1 91 TYR HB3 H 18.623 -10.140 0.376 1.00 . A A . 102 TYR HB3 1 1
1 1428 1 1 91 TYR HD1 H 16.516 -11.311 -0.936 1.00 . A A . 102 TYR HD1 1 1
1 1429 1 1 91 TYR HD2 H 18.864 -8.052 -2.337 1.00 . A A . 102 TYR HD2 1 1
1 1430 1 1 91 TYR HE1 H 15.915 -11.882 -3.252 1.00 . A A . 102 TYR HE1 1 1
1 1431 1 1 91 TYR HE2 H 18.269 -8.613 -4.657 1.00 . A A . 102 TYR HE2 1 1
1 1432 1 1 91 TYR HH H 16.520 -11.535 -5.450 1.00 . A A . 102 TYR HH 1 1
1 1433 1 1 91 TYR N N 16.639 -7.524 0.814 1.00 . A A . 102 TYR N 1 1
1 1434 1 1 91 TYR O O 18.234 -9.311 2.796 1.00 . A A . 102 TYR O 1 1
1 1435 1 1 91 TYR OH O 16.721 -10.598 -5.391 1.00 . A A . 102 TYR OH 1 1
1 1436 1 1 92 LEU C C 17.201 -11.697 4.294 1.00 . A A . 103 LEU C 1 1
1 1437 1 1 92 LEU CA C 16.202 -10.547 4.218 1.00 . A A . 103 LEU CA 1 1
1 1438 1 1 92 LEU CB C 14.830 -11.014 4.708 1.00 . A A . 103 LEU CB 1 1
1 1439 1 1 92 LEU CD1 C 12.831 -9.974 3.609 1.00 . A A . 103 LEU CD1 1 1
1 1440 1 1 92 LEU CD2 C 12.957 -10.105 6.104 1.00 . A A . 103 LEU CD2 1 1
1 1441 1 1 92 LEU CG C 13.753 -9.935 4.818 1.00 . A A . 103 LEU CG 1 1
1 1442 1 1 92 LEU H H 15.254 -10.115 2.376 1.00 . A A . 103 LEU H 1 1
1 1443 1 1 92 LEU HA H 16.547 -9.744 4.852 1.00 . A A . 103 LEU HA 1 1
1 1444 1 1 92 LEU HB2 H 14.474 -11.768 4.022 1.00 . A A . 103 LEU HB2 1 1
1 1445 1 1 92 LEU HB3 H 14.961 -11.454 5.686 1.00 . A A . 103 LEU HB3 1 1
1 1446 1 1 92 LEU HD11 H 12.002 -9.302 3.767 1.00 . A A . 103 LEU HD11 1 1
1 1447 1 1 92 LEU HD12 H 12.460 -10.979 3.473 1.00 . A A . 103 LEU HD12 1 1
1 1448 1 1 92 LEU HD13 H 13.379 -9.671 2.729 1.00 . A A . 103 LEU HD13 1 1
1 1449 1 1 92 LEU HD21 H 12.950 -11.147 6.388 1.00 . A A . 103 LEU HD21 1 1
1 1450 1 1 92 LEU HD22 H 11.943 -9.769 5.946 1.00 . A A . 103 LEU HD22 1 1
1 1451 1 1 92 LEU HD23 H 13.412 -9.520 6.890 1.00 . A A . 103 LEU HD23 1 1
1 1452 1 1 92 LEU HG H 14.227 -8.963 4.844 1.00 . A A . 103 LEU HG 1 1
1 1453 1 1 92 LEU N N 16.104 -10.031 2.857 1.00 . A A . 103 LEU N 1 1
1 1454 1 1 92 LEU O O 17.472 -12.382 3.308 1.00 . A A . 103 LEU O 1 1
1 1455 1 1 93 PRO C C 18.104 -14.372 5.658 1.00 . A A . 104 PRO C 1 1
1 1456 1 1 93 PRO CA C 18.736 -12.986 5.727 1.00 . A A . 104 PRO CA 1 1
1 1457 1 1 93 PRO CB C 19.243 -12.699 7.143 1.00 . A A . 104 PRO CB 1 1
1 1458 1 1 93 PRO CD C 17.483 -11.140 6.713 1.00 . A A . 104 PRO CD 1 1
1 1459 1 1 93 PRO CG C 18.134 -11.951 7.798 1.00 . A A . 104 PRO CG 1 1
1 1460 1 1 93 PRO HA H 19.559 -12.931 5.030 1.00 . A A . 104 PRO HA 1 1
1 1461 1 1 93 PRO HB2 H 19.446 -13.632 7.651 1.00 . A A . 104 PRO HB2 1 1
1 1462 1 1 93 PRO HB3 H 20.143 -12.106 7.093 1.00 . A A . 104 PRO HB3 1 1
1 1463 1 1 93 PRO HD2 H 16.420 -11.061 6.886 1.00 . A A . 104 PRO HD2 1 1
1 1464 1 1 93 PRO HD3 H 17.932 -10.159 6.654 1.00 . A A . 104 PRO HD3 1 1
1 1465 1 1 93 PRO HG2 H 17.425 -12.645 8.224 1.00 . A A . 104 PRO HG2 1 1
1 1466 1 1 93 PRO HG3 H 18.532 -11.302 8.564 1.00 . A A . 104 PRO HG3 1 1
1 1467 1 1 93 PRO N N 17.760 -11.917 5.493 1.00 . A A . 104 PRO N 1 1
1 1468 1 1 93 PRO O O 16.999 -14.587 6.155 1.00 . A A . 104 PRO O 1 1
1 1469 1 1 94 SER C C 18.421 -17.425 6.228 1.00 . A A . 105 SER C 1 1
1 1470 1 1 94 SER CA C 18.321 -16.676 4.903 1.00 . A A . 105 SER CA 1 1
1 1471 1 1 94 SER CB C 19.110 -17.420 3.823 1.00 . A A . 105 SER CB 1 1
1 1472 1 1 94 SER H H 19.689 -15.078 4.664 1.00 . A A . 105 SER H 1 1
1 1473 1 1 94 SER HA H 17.283 -16.626 4.608 1.00 . A A . 105 SER HA 1 1
1 1474 1 1 94 SER HB2 H 19.941 -17.936 4.280 1.00 . A A . 105 SER HB2 1 1
1 1475 1 1 94 SER HB3 H 18.463 -18.137 3.339 1.00 . A A . 105 SER HB3 1 1
1 1476 1 1 94 SER HG H 20.517 -16.754 2.634 1.00 . A A . 105 SER HG 1 1
1 1477 1 1 94 SER N N 18.814 -15.311 5.040 1.00 . A A . 105 SER N 1 1
1 1478 1 1 94 SER O O 19.277 -17.125 7.061 1.00 . A A . 105 SER O 1 1
1 1479 1 1 94 SER OG O 19.610 -16.522 2.847 1.00 . A A . 105 SER OG 1 1
1 1480 1 1 95 TYR C C 18.917 -19.728 7.960 1.00 . A A . 106 TYR C 1 1
1 1481 1 1 95 TYR CA C 17.524 -19.191 7.641 1.00 . A A . 106 TYR CA 1 1
1 1482 1 1 95 TYR CB C 16.536 -20.351 7.513 1.00 . A A . 106 TYR CB 1 1
1 1483 1 1 95 TYR CD1 C 17.322 -21.262 5.293 1.00 . A A . 106 TYR CD1 1 1
1 1484 1 1 95 TYR CD2 C 17.216 -22.756 7.147 1.00 . A A . 106 TYR CD2 1 1
1 1485 1 1 95 TYR CE1 C 17.777 -22.288 4.487 1.00 . A A . 106 TYR CE1 1 1
1 1486 1 1 95 TYR CE2 C 17.672 -23.787 6.349 1.00 . A A . 106 TYR CE2 1 1
1 1487 1 1 95 TYR CG C 17.034 -21.477 6.635 1.00 . A A . 106 TYR CG 1 1
1 1488 1 1 95 TYR CZ C 17.951 -23.548 5.020 1.00 . A A . 106 TYR CZ 1 1
1 1489 1 1 95 TYR H H 16.881 -18.592 5.717 1.00 . A A . 106 TYR H 1 1
1 1490 1 1 95 TYR HA H 17.206 -18.548 8.448 1.00 . A A . 106 TYR HA 1 1
1 1491 1 1 95 TYR HB2 H 16.339 -20.758 8.492 1.00 . A A . 106 TYR HB2 1 1
1 1492 1 1 95 TYR HB3 H 15.613 -19.983 7.088 1.00 . A A . 106 TYR HB3 1 1
1 1493 1 1 95 TYR HD1 H 17.185 -20.274 4.878 1.00 . A A . 106 TYR HD1 1 1
1 1494 1 1 95 TYR HD2 H 16.996 -22.939 8.189 1.00 . A A . 106 TYR HD2 1 1
1 1495 1 1 95 TYR HE1 H 17.996 -22.102 3.446 1.00 . A A . 106 TYR HE1 1 1
1 1496 1 1 95 TYR HE2 H 17.808 -24.774 6.766 1.00 . A A . 106 TYR HE2 1 1
1 1497 1 1 95 TYR HH H 18.493 -25.372 4.746 1.00 . A A . 106 TYR HH 1 1
1 1498 1 1 95 TYR N N 17.539 -18.400 6.417 1.00 . A A . 106 TYR N 1 1
1 1499 1 1 95 TYR O O 19.284 -19.877 9.125 1.00 . A A . 106 TYR O 1 1
1 1500 1 1 95 TYR OH O 18.404 -24.573 4.221 1.00 . A A . 106 TYR OH 1 1
1 1501 1 1 96 GLU C C 21.947 -19.492 7.725 1.00 . A A . 107 GLU C 1 1
1 1502 1 1 96 GLU CA C 21.038 -20.536 7.082 1.00 . A A . 107 GLU CA 1 1
1 1503 1 1 96 GLU CB C 21.613 -20.967 5.732 1.00 . A A . 107 GLU CB 1 1
1 1504 1 1 96 GLU CD C 23.714 -22.212 5.085 1.00 . A A . 107 GLU CD 1 1
1 1505 1 1 96 GLU CG C 22.371 -22.283 5.785 1.00 . A A . 107 GLU CG 1 1
1 1506 1 1 96 GLU H H 19.336 -19.875 6.010 1.00 . A A . 107 GLU H 1 1
1 1507 1 1 96 GLU HA H 20.984 -21.397 7.731 1.00 . A A . 107 GLU HA 1 1
1 1508 1 1 96 GLU HB2 H 20.803 -21.070 5.025 1.00 . A A . 107 GLU HB2 1 1
1 1509 1 1 96 GLU HB3 H 22.289 -20.201 5.381 1.00 . A A . 107 GLU HB3 1 1
1 1510 1 1 96 GLU HG2 H 22.536 -22.548 6.819 1.00 . A A . 107 GLU HG2 1 1
1 1511 1 1 96 GLU HG3 H 21.774 -23.048 5.311 1.00 . A A . 107 GLU HG3 1 1
1 1512 1 1 96 GLU N N 19.686 -20.016 6.915 1.00 . A A . 107 GLU N 1 1
1 1513 1 1 96 GLU O O 22.543 -19.734 8.773 1.00 . A A . 107 GLU O 1 1
1 1514 1 1 96 GLU OE1 O 24.620 -21.530 5.608 1.00 . A A . 107 GLU OE1 1 1
1 1515 1 1 96 GLU OE2 O 23.859 -22.838 4.014 1.00 . A A . 107 GLU OE2 1 1
1 1516 1 1 97 MET C C 22.550 -16.945 9.053 1.00 . A A . 108 MET C 1 1
1 1517 1 1 97 MET CA C 22.883 -17.249 7.596 1.00 . A A . 108 MET CA 1 1
1 1518 1 1 97 MET CB C 22.699 -15.990 6.745 1.00 . A A . 108 MET CB 1 1
1 1519 1 1 97 MET CE C 23.721 -13.534 4.121 1.00 . A A . 108 MET CE 1 1
1 1520 1 1 97 MET CG C 23.706 -15.870 5.613 1.00 . A A . 108 MET CG 1 1
1 1521 1 1 97 MET H H 21.547 -18.196 6.254 1.00 . A A . 108 MET H 1 1
1 1522 1 1 97 MET HA H 23.912 -17.568 7.532 1.00 . A A . 108 MET HA 1 1
1 1523 1 1 97 MET HB2 H 21.708 -16.001 6.318 1.00 . A A . 108 MET HB2 1 1
1 1524 1 1 97 MET HB3 H 22.800 -15.123 7.380 1.00 . A A . 108 MET HB3 1 1
1 1525 1 1 97 MET HE1 H 24.646 -13.554 3.564 1.00 . A A . 108 MET HE1 1 1
1 1526 1 1 97 MET HE2 H 23.040 -12.832 3.664 1.00 . A A . 108 MET HE2 1 1
1 1527 1 1 97 MET HE3 H 23.919 -13.233 5.139 1.00 . A A . 108 MET HE3 1 1
1 1528 1 1 97 MET HG2 H 24.518 -15.236 5.936 1.00 . A A . 108 MET HG2 1 1
1 1529 1 1 97 MET HG3 H 24.089 -16.854 5.385 1.00 . A A . 108 MET HG3 1 1
1 1530 1 1 97 MET N N 22.047 -18.330 7.087 1.00 . A A . 108 MET N 1 1
1 1531 1 1 97 MET O O 23.443 -16.710 9.868 1.00 . A A . 108 MET O 1 1
1 1532 1 1 97 MET SD S 22.986 -15.168 4.116 1.00 . A A . 108 MET SD 1 1
1 1533 1 1 98 CYS C C 21.012 -17.893 11.631 1.00 . A A . 109 CYS C 1 1
1 1534 1 1 98 CYS CA C 20.810 -16.676 10.734 1.00 . A A . 109 CYS CA 1 1
1 1535 1 1 98 CYS CB C 19.335 -16.269 10.731 1.00 . A A . 109 CYS CB 1 1
1 1536 1 1 98 CYS H H 20.596 -17.146 8.681 1.00 . A A . 109 CYS H 1 1
1 1537 1 1 98 CYS HA H 21.399 -15.857 11.119 1.00 . A A . 109 CYS HA 1 1
1 1538 1 1 98 CYS HB2 H 18.886 -16.578 9.799 1.00 . A A . 109 CYS HB2 1 1
1 1539 1 1 98 CYS HB3 H 18.832 -16.765 11.548 1.00 . A A . 109 CYS HB3 1 1
1 1540 1 1 98 CYS N N 21.261 -16.951 9.375 1.00 . A A . 109 CYS N 1 1
1 1541 1 1 98 CYS O O 21.133 -17.765 12.850 1.00 . A A . 109 CYS O 1 1
1 1542 1 1 98 CYS SG S 19.057 -14.478 10.911 1.00 . A A . 109 CYS SG 1 1
1 1543 1 1 99 ARG C C 22.673 -20.437 12.260 1.00 . A A . 110 ARG C 1 1
1 1544 1 1 99 ARG CA C 21.236 -20.313 11.763 1.00 . A A . 110 ARG CA 1 1
1 1545 1 1 99 ARG CB C 20.882 -21.515 10.887 1.00 . A A . 110 ARG CB 1 1
1 1546 1 1 99 ARG CD C 20.089 -23.861 11.318 1.00 . A A . 110 ARG CD 1 1
1 1547 1 1 99 ARG CG C 21.208 -22.854 11.529 1.00 . A A . 110 ARG CG 1 1
1 1548 1 1 99 ARG CZ C 19.477 -25.578 9.668 1.00 . A A . 110 ARG CZ 1 1
1 1549 1 1 99 ARG H H 20.948 -19.110 10.046 1.00 . A A . 110 ARG H 1 1
1 1550 1 1 99 ARG HA H 20.573 -20.292 12.615 1.00 . A A . 110 ARG HA 1 1
1 1551 1 1 99 ARG HB2 H 19.823 -21.492 10.674 1.00 . A A . 110 ARG HB2 1 1
1 1552 1 1 99 ARG HB3 H 21.429 -21.443 9.959 1.00 . A A . 110 ARG HB3 1 1
1 1553 1 1 99 ARG HD2 H 20.165 -24.628 12.074 1.00 . A A . 110 ARG HD2 1 1
1 1554 1 1 99 ARG HD3 H 19.142 -23.352 11.416 1.00 . A A . 110 ARG HD3 1 1
1 1555 1 1 99 ARG HE H 20.738 -24.071 9.330 1.00 . A A . 110 ARG HE 1 1
1 1556 1 1 99 ARG HG2 H 22.115 -23.242 11.089 1.00 . A A . 110 ARG HG2 1 1
1 1557 1 1 99 ARG HG3 H 21.355 -22.708 12.589 1.00 . A A . 110 ARG HG3 1 1
1 1558 1 1 99 ARG HH11 H 18.593 -25.780 11.474 1.00 . A A . 110 ARG HH11 1 1
1 1559 1 1 99 ARG HH12 H 18.170 -26.984 10.302 1.00 . A A . 110 ARG HH12 1 1
1 1560 1 1 99 ARG HH21 H 20.189 -25.650 7.778 1.00 . A A . 110 ARG HH21 1 1
1 1561 1 1 99 ARG HH22 H 19.079 -26.910 8.200 1.00 . A A . 110 ARG HH22 1 1
1 1562 1 1 99 ARG N N 21.049 -19.072 11.020 1.00 . A A . 110 ARG N 1 1
1 1563 1 1 99 ARG NE N 20.157 -24.486 10.000 1.00 . A A . 110 ARG NE 1 1
1 1564 1 1 99 ARG NH1 N 18.682 -26.163 10.554 1.00 . A A . 110 ARG NH1 1 1
1 1565 1 1 99 ARG NH2 N 19.591 -26.088 8.449 1.00 . A A . 110 ARG NH2 1 1
1 1566 1 1 99 ARG O O 22.939 -21.106 13.260 1.00 . A A . 110 ARG O 1 1
1 1567 1 1 100 ILE C C 25.197 -19.473 13.396 1.00 . A A . 111 ILE C 1 1
1 1568 1 1 100 ILE CA C 25.005 -19.829 11.926 1.00 . A A . 111 ILE CA 1 1
1 1569 1 1 100 ILE CB C 25.840 -18.865 11.063 1.00 . A A . 111 ILE CB 1 1
1 1570 1 1 100 ILE CD1 C 25.983 -20.577 9.185 1.00 . A A . 111 ILE CD1 1 1
1 1571 1 1 100 ILE CG1 C 25.626 -19.160 9.577 1.00 . A A . 111 ILE CG1 1 1
1 1572 1 1 100 ILE CG2 C 27.314 -18.973 11.423 1.00 . A A . 111 ILE CG2 1 1
1 1573 1 1 100 ILE H H 23.322 -19.275 10.769 1.00 . A A . 111 ILE H 1 1
1 1574 1 1 100 ILE HA H 25.366 -20.834 11.760 1.00 . A A . 111 ILE HA 1 1
1 1575 1 1 100 ILE HB H 25.516 -17.857 11.273 1.00 . A A . 111 ILE HB 1 1
1 1576 1 1 100 ILE HD11 H 26.361 -21.105 10.049 1.00 . A A . 111 ILE HD11 1 1
1 1577 1 1 100 ILE HD12 H 25.102 -21.081 8.815 1.00 . A A . 111 ILE HD12 1 1
1 1578 1 1 100 ILE HD13 H 26.739 -20.559 8.416 1.00 . A A . 111 ILE HD13 1 1
1 1579 1 1 100 ILE HG12 H 24.589 -19.000 9.330 1.00 . A A . 111 ILE HG12 1 1
1 1580 1 1 100 ILE HG13 H 26.239 -18.489 8.992 1.00 . A A . 111 ILE HG13 1 1
1 1581 1 1 100 ILE HG21 H 27.869 -18.208 10.901 1.00 . A A . 111 ILE HG21 1 1
1 1582 1 1 100 ILE HG22 H 27.435 -18.841 12.488 1.00 . A A . 111 ILE HG22 1 1
1 1583 1 1 100 ILE HG23 H 27.685 -19.946 11.136 1.00 . A A . 111 ILE HG23 1 1
1 1584 1 1 100 ILE N N 23.596 -19.790 11.556 1.00 . A A . 111 ILE N 1 1
1 1585 1 1 100 ILE O O 26.077 -20.012 14.068 1.00 . A A . 111 ILE O 1 1
1 1586 1 1 101 THR C C 23.698 -19.100 16.198 1.00 . A A . 112 THR C 1 1
1 1587 1 1 101 THR CA C 24.443 -18.134 15.284 1.00 . A A . 112 THR CA 1 1
1 1588 1 1 101 THR CB C 23.864 -16.719 15.469 1.00 . A A . 112 THR CB 1 1
1 1589 1 1 101 THR CG2 C 24.413 -15.768 14.417 1.00 . A A . 112 THR CG2 1 1
1 1590 1 1 101 THR H H 23.685 -18.168 13.308 1.00 . A A . 112 THR H 1 1
1 1591 1 1 101 THR HA H 25.485 -18.115 15.569 1.00 . A A . 112 THR HA 1 1
1 1592 1 1 101 THR HB H 24.149 -16.355 16.446 1.00 . A A . 112 THR HB 1 1
1 1593 1 1 101 THR HG1 H 22.065 -16.866 16.264 1.00 . A A . 112 THR HG1 1 1
1 1594 1 1 101 THR HG21 H 24.077 -16.080 13.440 1.00 . A A . 112 THR HG21 1 1
1 1595 1 1 101 THR HG22 H 25.492 -15.781 14.447 1.00 . A A . 112 THR HG22 1 1
1 1596 1 1 101 THR HG23 H 24.059 -14.767 14.616 1.00 . A A . 112 THR HG23 1 1
1 1597 1 1 101 THR N N 24.366 -18.562 13.893 1.00 . A A . 112 THR N 1 1
1 1598 1 1 101 THR O O 23.990 -19.191 17.390 1.00 . A A . 112 THR O 1 1
1 1599 1 1 101 THR OG1 O 22.435 -16.759 15.385 1.00 . A A . 112 THR OG1 1 1
1 1600 1 1 102 MET C C 22.807 -21.963 16.830 1.00 . A A . 113 MET C 1 1
1 1601 1 1 102 MET CA C 21.947 -20.779 16.398 1.00 . A A . 113 MET CA 1 1
1 1602 1 1 102 MET CB C 20.759 -21.272 15.570 1.00 . A A . 113 MET CB 1 1
1 1603 1 1 102 MET CE C 18.460 -21.562 13.422 1.00 . A A . 113 MET CE 1 1
1 1604 1 1 102 MET CG C 19.523 -20.396 15.700 1.00 . A A . 113 MET CG 1 1
1 1605 1 1 102 MET H H 22.546 -19.701 14.677 1.00 . A A . 113 MET H 1 1
1 1606 1 1 102 MET HA H 21.578 -20.277 17.279 1.00 . A A . 113 MET HA 1 1
1 1607 1 1 102 MET HB2 H 21.046 -21.300 14.530 1.00 . A A . 113 MET HB2 1 1
1 1608 1 1 102 MET HB3 H 20.500 -22.270 15.891 1.00 . A A . 113 MET HB3 1 1
1 1609 1 1 102 MET HE1 H 18.257 -20.691 12.816 1.00 . A A . 113 MET HE1 1 1
1 1610 1 1 102 MET HE2 H 19.510 -21.806 13.360 1.00 . A A . 113 MET HE2 1 1
1 1611 1 1 102 MET HE3 H 17.875 -22.395 13.062 1.00 . A A . 113 MET HE3 1 1
1 1612 1 1 102 MET HG2 H 19.394 -20.129 16.738 1.00 . A A . 113 MET HG2 1 1
1 1613 1 1 102 MET HG3 H 19.672 -19.499 15.116 1.00 . A A . 113 MET HG3 1 1
1 1614 1 1 102 MET N N 22.734 -19.818 15.632 1.00 . A A . 113 MET N 1 1
1 1615 1 1 102 MET O O 22.606 -22.526 17.905 1.00 . A A . 113 MET O 1 1
1 1616 1 1 102 MET SD S 18.025 -21.218 15.125 1.00 . A A . 113 MET SD 1 1
1 1617 1 1 103 GLU C C 25.324 -23.269 17.637 1.00 . A A . 114 GLU C 1 1
1 1618 1 1 103 GLU CA C 24.651 -23.453 16.280 1.00 . A A . 114 GLU CA 1 1
1 1619 1 1 103 GLU CB C 25.712 -23.593 15.187 1.00 . A A . 114 GLU CB 1 1
1 1620 1 1 103 GLU CD C 25.994 -26.077 14.825 1.00 . A A . 114 GLU CD 1 1
1 1621 1 1 103 GLU CG C 25.476 -24.770 14.256 1.00 . A A . 114 GLU CG 1 1
1 1622 1 1 103 GLU H H 23.873 -21.846 15.142 1.00 . A A . 114 GLU H 1 1
1 1623 1 1 103 GLU HA H 24.054 -24.352 16.307 1.00 . A A . 114 GLU HA 1 1
1 1624 1 1 103 GLU HB2 H 25.725 -22.689 14.596 1.00 . A A . 114 GLU HB2 1 1
1 1625 1 1 103 GLU HB3 H 26.678 -23.719 15.654 1.00 . A A . 114 GLU HB3 1 1
1 1626 1 1 103 GLU HG2 H 24.415 -24.867 14.081 1.00 . A A . 114 GLU HG2 1 1
1 1627 1 1 103 GLU HG3 H 25.978 -24.578 13.319 1.00 . A A . 114 GLU HG3 1 1
1 1628 1 1 103 GLU N N 23.763 -22.335 15.984 1.00 . A A . 114 GLU N 1 1
1 1629 1 1 103 GLU O O 25.147 -24.065 18.559 1.00 . A A . 114 GLU O 1 1
1 1630 1 1 103 GLU OE1 O 26.195 -26.151 16.055 1.00 . A A . 114 GLU OE1 1 1
1 1631 1 1 103 GLU OE2 O 26.198 -27.026 14.039 1.00 . A A . 114 GLU OE2 1 1
1 1632 1 1 104 PRO C C 25.892 -21.439 20.120 1.00 . A A . 115 PRO C 1 1
1 1633 1 1 104 PRO CA C 26.832 -21.879 19.003 1.00 . A A . 115 PRO CA 1 1
1 1634 1 1 104 PRO CB C 27.756 -20.728 18.597 1.00 . A A . 115 PRO CB 1 1
1 1635 1 1 104 PRO CD C 26.373 -21.202 16.705 1.00 . A A . 115 PRO CD 1 1
1 1636 1 1 104 PRO CG C 27.078 -20.091 17.433 1.00 . A A . 115 PRO CG 1 1
1 1637 1 1 104 PRO HA H 27.425 -22.716 19.342 1.00 . A A . 115 PRO HA 1 1
1 1638 1 1 104 PRO HB2 H 27.858 -20.037 19.422 1.00 . A A . 115 PRO HB2 1 1
1 1639 1 1 104 PRO HB3 H 28.725 -21.118 18.325 1.00 . A A . 115 PRO HB3 1 1
1 1640 1 1 104 PRO HD2 H 25.448 -20.846 16.278 1.00 . A A . 115 PRO HD2 1 1
1 1641 1 1 104 PRO HD3 H 27.012 -21.615 15.938 1.00 . A A . 115 PRO HD3 1 1
1 1642 1 1 104 PRO HG2 H 26.365 -19.358 17.779 1.00 . A A . 115 PRO HG2 1 1
1 1643 1 1 104 PRO HG3 H 27.812 -19.628 16.790 1.00 . A A . 115 PRO HG3 1 1
1 1644 1 1 104 PRO N N 26.116 -22.194 17.763 1.00 . A A . 115 PRO N 1 1
1 1645 1 1 104 PRO O O 25.968 -21.938 21.243 1.00 . A A . 115 PRO O 1 1
1 1646 1 1 105 CYS C C 22.638 -20.488 20.470 1.00 . A A . 116 CYS C 1 1
1 1647 1 1 105 CYS CA C 24.048 -19.994 20.781 1.00 . A A . 116 CYS CA 1 1
1 1648 1 1 105 CYS CB C 24.071 -18.464 20.800 1.00 . A A . 116 CYS CB 1 1
1 1649 1 1 105 CYS H H 24.991 -20.142 18.892 1.00 . A A . 116 CYS H 1 1
1 1650 1 1 105 CYS HA H 24.338 -20.362 21.753 1.00 . A A . 116 CYS HA 1 1
1 1651 1 1 105 CYS HB2 H 23.730 -18.095 19.844 1.00 . A A . 116 CYS HB2 1 1
1 1652 1 1 105 CYS HB3 H 23.405 -18.112 21.574 1.00 . A A . 116 CYS HB3 1 1
1 1653 1 1 105 CYS N N 25.004 -20.502 19.805 1.00 . A A . 116 CYS N 1 1
1 1654 1 1 105 CYS O O 21.842 -19.779 19.853 1.00 . A A . 116 CYS O 1 1
1 1655 1 1 105 CYS SG S 25.716 -17.749 21.115 1.00 . A A . 116 CYS SG 1 1
1 1656 1 1 106 ARG C C 20.015 -21.807 21.702 1.00 . A A . 117 ARG C 1 1
1 1657 1 1 106 ARG CA C 21.023 -22.299 20.668 1.00 . A A . 117 ARG CA 1 1
1 1658 1 1 106 ARG CB C 21.112 -23.825 20.712 1.00 . A A . 117 ARG CB 1 1
1 1659 1 1 106 ARG CD C 18.829 -24.181 19.723 1.00 . A A . 117 ARG CD 1 1
1 1660 1 1 106 ARG CG C 19.764 -24.509 20.877 1.00 . A A . 117 ARG CG 1 1
1 1661 1 1 106 ARG CZ C 18.568 -24.729 17.341 1.00 . A A . 117 ARG CZ 1 1
1 1662 1 1 106 ARG H H 23.013 -22.225 21.387 1.00 . A A . 117 ARG H 1 1
1 1663 1 1 106 ARG HA H 20.692 -21.994 19.687 1.00 . A A . 117 ARG HA 1 1
1 1664 1 1 106 ARG HB2 H 21.558 -24.175 19.793 1.00 . A A . 117 ARG HB2 1 1
1 1665 1 1 106 ARG HB3 H 21.740 -24.113 21.541 1.00 . A A . 117 ARG HB3 1 1
1 1666 1 1 106 ARG HD2 H 17.833 -24.509 19.981 1.00 . A A . 117 ARG HD2 1 1
1 1667 1 1 106 ARG HD3 H 18.827 -23.111 19.572 1.00 . A A . 117 ARG HD3 1 1
1 1668 1 1 106 ARG HE H 20.052 -25.380 18.505 1.00 . A A . 117 ARG HE 1 1
1 1669 1 1 106 ARG HG2 H 19.914 -25.578 20.910 1.00 . A A . 117 ARG HG2 1 1
1 1670 1 1 106 ARG HG3 H 19.313 -24.177 21.800 1.00 . A A . 117 ARG HG3 1 1
1 1671 1 1 106 ARG HH11 H 17.134 -23.525 18.098 1.00 . A A . 117 ARG HH11 1 1
1 1672 1 1 106 ARG HH12 H 16.962 -23.920 16.420 1.00 . A A . 117 ARG HH12 1 1
1 1673 1 1 106 ARG HH21 H 19.837 -25.906 16.296 1.00 . A A . 117 ARG HH21 1 1
1 1674 1 1 106 ARG HH22 H 18.500 -25.275 15.396 1.00 . A A . 117 ARG HH22 1 1
1 1675 1 1 106 ARG N N 22.336 -21.709 20.901 1.00 . A A . 117 ARG N 1 1
1 1676 1 1 106 ARG NE N 19.238 -24.835 18.484 1.00 . A A . 117 ARG NE 1 1
1 1677 1 1 106 ARG NH1 N 17.464 -23.999 17.281 1.00 . A A . 117 ARG NH1 1 1
1 1678 1 1 106 ARG NH2 N 19.004 -25.355 16.255 1.00 . A A . 117 ARG NH2 1 1
1 1679 1 1 106 ARG O O 18.809 -21.804 21.455 1.00 . A A . 117 ARG O 1 1
1 1680 1 1 107 ILE C C 18.735 -19.795 23.429 1.00 . A A . 118 ILE C 1 1
1 1681 1 1 107 ILE CA C 19.661 -20.897 23.931 1.00 . A A . 118 ILE CA 1 1
1 1682 1 1 107 ILE CB C 20.490 -20.358 25.111 1.00 . A A . 118 ILE CB 1 1
1 1683 1 1 107 ILE CD1 C 20.822 -22.746 25.928 1.00 . A A . 118 ILE CD1 1 1
1 1684 1 1 107 ILE CG1 C 21.476 -21.422 25.599 1.00 . A A . 118 ILE CG1 1 1
1 1685 1 1 107 ILE CG2 C 19.574 -19.917 26.244 1.00 . A A . 118 ILE CG2 1 1
1 1686 1 1 107 ILE H H 21.487 -21.418 22.997 1.00 . A A . 118 ILE H 1 1
1 1687 1 1 107 ILE HA H 19.061 -21.723 24.285 1.00 . A A . 118 ILE HA 1 1
1 1688 1 1 107 ILE HB H 21.042 -19.495 24.771 1.00 . A A . 118 ILE HB 1 1
1 1689 1 1 107 ILE HD11 H 20.075 -22.597 26.694 1.00 . A A . 118 ILE HD11 1 1
1 1690 1 1 107 ILE HD12 H 20.352 -23.146 25.041 1.00 . A A . 118 ILE HD12 1 1
1 1691 1 1 107 ILE HD13 H 21.569 -23.438 26.284 1.00 . A A . 118 ILE HD13 1 1
1 1692 1 1 107 ILE HG12 H 22.213 -21.598 24.832 1.00 . A A . 118 ILE HG12 1 1
1 1693 1 1 107 ILE HG13 H 21.968 -21.063 26.491 1.00 . A A . 118 ILE HG13 1 1
1 1694 1 1 107 ILE HG21 H 20.090 -20.026 27.187 1.00 . A A . 118 ILE HG21 1 1
1 1695 1 1 107 ILE HG22 H 19.300 -18.883 26.103 1.00 . A A . 118 ILE HG22 1 1
1 1696 1 1 107 ILE HG23 H 18.685 -20.529 26.247 1.00 . A A . 118 ILE HG23 1 1
1 1697 1 1 107 ILE N N 20.518 -21.392 22.860 1.00 . A A . 118 ILE N 1 1
1 1698 1 1 107 ILE O O 17.675 -19.548 24.006 1.00 . A A . 118 ILE O 1 1
1 1699 1 1 108 LEU C C 17.454 -18.585 20.646 1.00 . A A . 119 LEU C 1 1
1 1700 1 1 108 LEU CA C 18.346 -18.059 21.767 1.00 . A A . 119 LEU CA 1 1
1 1701 1 1 108 LEU CB C 19.260 -16.956 21.232 1.00 . A A . 119 LEU CB 1 1
1 1702 1 1 108 LEU CD1 C 21.070 -15.260 21.594 1.00 . A A . 119 LEU CD1 1 1
1 1703 1 1 108 LEU CD2 C 19.710 -16.066 23.532 1.00 . A A . 119 LEU CD2 1 1
1 1704 1 1 108 LEU CG C 20.332 -16.445 22.196 1.00 . A A . 119 LEU CG 1 1
1 1705 1 1 108 LEU H H 19.993 -19.376 21.933 1.00 . A A . 119 LEU H 1 1
1 1706 1 1 108 LEU HA H 17.720 -17.650 22.546 1.00 . A A . 119 LEU HA 1 1
1 1707 1 1 108 LEU HB2 H 19.759 -17.337 20.354 1.00 . A A . 119 LEU HB2 1 1
1 1708 1 1 108 LEU HB3 H 18.637 -16.117 20.954 1.00 . A A . 119 LEU HB3 1 1
1 1709 1 1 108 LEU HD11 H 21.198 -15.417 20.533 1.00 . A A . 119 LEU HD11 1 1
1 1710 1 1 108 LEU HD12 H 22.038 -15.163 22.063 1.00 . A A . 119 LEU HD12 1 1
1 1711 1 1 108 LEU HD13 H 20.499 -14.358 21.759 1.00 . A A . 119 LEU HD13 1 1
1 1712 1 1 108 LEU HD21 H 20.342 -15.347 24.031 1.00 . A A . 119 LEU HD21 1 1
1 1713 1 1 108 LEU HD22 H 19.612 -16.948 24.146 1.00 . A A . 119 LEU HD22 1 1
1 1714 1 1 108 LEU HD23 H 18.734 -15.634 23.365 1.00 . A A . 119 LEU HD23 1 1
1 1715 1 1 108 LEU HG H 21.052 -17.232 22.372 1.00 . A A . 119 LEU HG 1 1
1 1716 1 1 108 LEU N N 19.140 -19.135 22.349 1.00 . A A . 119 LEU N 1 1
1 1717 1 1 108 LEU O O 17.162 -17.872 19.686 1.00 . A A . 119 LEU O 1 1
1 1718 1 1 109 TYR C C 15.037 -19.517 19.367 1.00 . A A . 120 TYR C 1 1
1 1719 1 1 109 TYR CA C 16.167 -20.457 19.775 1.00 . A A . 120 TYR CA 1 1
1 1720 1 1 109 TYR CB C 15.587 -21.767 20.312 1.00 . A A . 120 TYR CB 1 1
1 1721 1 1 109 TYR CD1 C 14.321 -21.068 22.383 1.00 . A A . 120 TYR CD1 1 1
1 1722 1 1 109 TYR CD2 C 16.234 -22.465 22.651 1.00 . A A . 120 TYR CD2 1 1
1 1723 1 1 109 TYR CE1 C 14.125 -21.065 23.750 1.00 . A A . 120 TYR CE1 1 1
1 1724 1 1 109 TYR CE2 C 16.045 -22.468 24.020 1.00 . A A . 120 TYR CE2 1 1
1 1725 1 1 109 TYR CG C 15.377 -21.767 21.810 1.00 . A A . 120 TYR CG 1 1
1 1726 1 1 109 TYR CZ C 14.989 -21.767 24.564 1.00 . A A . 120 TYR CZ 1 1
1 1727 1 1 109 TYR H H 17.292 -20.353 21.565 1.00 . A A . 120 TYR H 1 1
1 1728 1 1 109 TYR HA H 16.772 -20.672 18.907 1.00 . A A . 120 TYR HA 1 1
1 1729 1 1 109 TYR HB2 H 14.632 -21.948 19.844 1.00 . A A . 120 TYR HB2 1 1
1 1730 1 1 109 TYR HB3 H 16.261 -22.576 20.071 1.00 . A A . 120 TYR HB3 1 1
1 1731 1 1 109 TYR HD1 H 13.646 -20.519 21.742 1.00 . A A . 120 TYR HD1 1 1
1 1732 1 1 109 TYR HD2 H 17.060 -23.013 22.222 1.00 . A A . 120 TYR HD2 1 1
1 1733 1 1 109 TYR HE1 H 13.299 -20.516 24.177 1.00 . A A . 120 TYR HE1 1 1
1 1734 1 1 109 TYR HE2 H 16.722 -23.017 24.658 1.00 . A A . 120 TYR HE2 1 1
1 1735 1 1 109 TYR HH H 15.649 -21.703 26.369 1.00 . A A . 120 TYR HH 1 1
1 1736 1 1 109 TYR N N 17.025 -19.835 20.777 1.00 . A A . 120 TYR N 1 1
1 1737 1 1 109 TYR O O 14.655 -19.458 18.199 1.00 . A A . 120 TYR O 1 1
1 1738 1 1 109 TYR OH O 14.799 -21.767 25.927 1.00 . A A . 120 TYR OH 1 1
1 1739 1 1 110 ASN C C 12.950 -17.188 21.377 1.00 . A A . 121 ASN C 1 1
1 1740 1 1 110 ASN CA C 13.419 -17.845 20.083 1.00 . A A . 121 ASN CA 1 1
1 1741 1 1 110 ASN CB C 12.247 -18.562 19.408 1.00 . A A . 121 ASN CB 1 1
1 1742 1 1 110 ASN CG C 11.944 -19.902 20.049 1.00 . A A . 121 ASN CG 1 1
1 1743 1 1 110 ASN H H 14.853 -18.874 21.252 1.00 . A A . 121 ASN H 1 1
1 1744 1 1 110 ASN HA H 13.792 -17.080 19.419 1.00 . A A . 121 ASN HA 1 1
1 1745 1 1 110 ASN HB2 H 11.365 -17.942 19.480 1.00 . A A . 121 ASN HB2 1 1
1 1746 1 1 110 ASN HB3 H 12.484 -18.725 18.368 1.00 . A A . 121 ASN HB3 1 1
1 1747 1 1 110 ASN HD21 H 11.191 -18.995 21.650 1.00 . A A . 121 ASN HD21 1 1
1 1748 1 1 110 ASN HD22 H 11.172 -20.722 21.687 1.00 . A A . 121 ASN HD22 1 1
1 1749 1 1 110 ASN N N 14.506 -18.783 20.339 1.00 . A A . 121 ASN N 1 1
1 1750 1 1 110 ASN ND2 N 11.378 -19.870 21.250 1.00 . A A . 121 ASN ND2 1 1
1 1751 1 1 110 ASN O O 11.762 -17.202 21.700 1.00 . A A . 121 ASN O 1 1
1 1752 1 1 110 ASN OD1 O 12.215 -20.955 19.470 1.00 . A A . 121 ASN OD1 1 1
1 1753 1 1 111 THR C C 14.144 -14.534 23.410 1.00 . A A . 122 THR C 1 1
1 1754 1 1 111 THR CA C 13.577 -15.948 23.376 1.00 . A A . 122 THR CA 1 1
1 1755 1 1 111 THR CB C 14.126 -16.738 24.579 1.00 . A A . 122 THR CB 1 1
1 1756 1 1 111 THR CG2 C 15.556 -17.189 24.324 1.00 . A A . 122 THR CG2 1 1
1 1757 1 1 111 THR H H 14.822 -16.632 21.806 1.00 . A A . 122 THR H 1 1
1 1758 1 1 111 THR HA H 12.502 -15.897 23.466 1.00 . A A . 122 THR HA 1 1
1 1759 1 1 111 THR HB H 13.509 -17.614 24.727 1.00 . A A . 122 THR HB 1 1
1 1760 1 1 111 THR HG1 H 14.256 -16.475 26.529 1.00 . A A . 122 THR HG1 1 1
1 1761 1 1 111 THR HG21 H 15.551 -18.051 23.674 1.00 . A A . 122 THR HG21 1 1
1 1762 1 1 111 THR HG22 H 16.025 -17.448 25.261 1.00 . A A . 122 THR HG22 1 1
1 1763 1 1 111 THR HG23 H 16.108 -16.388 23.855 1.00 . A A . 122 THR HG23 1 1
1 1764 1 1 111 THR N N 13.892 -16.610 22.117 1.00 . A A . 122 THR N 1 1
1 1765 1 1 111 THR O O 15.078 -14.209 22.675 1.00 . A A . 122 THR O 1 1
1 1766 1 1 111 THR OG1 O 14.079 -15.929 25.759 1.00 . A A . 122 THR OG1 1 1
1 1767 1 1 112 THR C C 15.161 -12.197 25.409 1.00 . A A . 123 THR C 1 1
1 1768 1 1 112 THR CA C 14.024 -12.313 24.400 1.00 . A A . 123 THR CA 1 1
1 1769 1 1 112 THR CB C 12.872 -11.386 24.832 1.00 . A A . 123 THR CB 1 1
1 1770 1 1 112 THR CG2 C 12.273 -11.848 26.152 1.00 . A A . 123 THR CG2 1 1
1 1771 1 1 112 THR H H 12.836 -14.011 24.828 1.00 . A A . 123 THR H 1 1
1 1772 1 1 112 THR HA H 14.379 -11.985 23.433 1.00 . A A . 123 THR HA 1 1
1 1773 1 1 112 THR HB H 12.103 -11.416 24.074 1.00 . A A . 123 THR HB 1 1
1 1774 1 1 112 THR HG1 H 13.836 -9.954 25.784 1.00 . A A . 123 THR HG1 1 1
1 1775 1 1 112 THR HG21 H 12.648 -12.831 26.393 1.00 . A A . 123 THR HG21 1 1
1 1776 1 1 112 THR HG22 H 11.197 -11.885 26.065 1.00 . A A . 123 THR HG22 1 1
1 1777 1 1 112 THR HG23 H 12.547 -11.155 26.934 1.00 . A A . 123 THR HG23 1 1
1 1778 1 1 112 THR N N 13.575 -13.694 24.270 1.00 . A A . 123 THR N 1 1
1 1779 1 1 112 THR O O 15.118 -11.363 26.313 1.00 . A A . 123 THR O 1 1
1 1780 1 1 112 THR OG1 O 13.348 -10.042 24.962 1.00 . A A . 123 THR OG1 1 1
1 1781 1 1 113 PHE C C 18.379 -12.033 25.672 1.00 . A A . 124 PHE C 1 1
1 1782 1 1 113 PHE CA C 17.326 -13.030 26.146 1.00 . A A . 124 PHE CA 1 1
1 1783 1 1 113 PHE CB C 17.937 -14.429 26.239 1.00 . A A . 124 PHE CB 1 1
1 1784 1 1 113 PHE CD1 C 18.655 -14.107 28.621 1.00 . A A . 124 PHE CD1 1 1
1 1785 1 1 113 PHE CD2 C 20.167 -15.174 27.117 1.00 . A A . 124 PHE CD2 1 1
1 1786 1 1 113 PHE CE1 C 19.576 -14.237 29.643 1.00 . A A . 124 PHE CE1 1 1
1 1787 1 1 113 PHE CE2 C 21.092 -15.308 28.135 1.00 . A A . 124 PHE CE2 1 1
1 1788 1 1 113 PHE CG C 18.940 -14.573 27.348 1.00 . A A . 124 PHE CG 1 1
1 1789 1 1 113 PHE CZ C 20.796 -14.840 29.401 1.00 . A A . 124 PHE CZ 1 1
1 1790 1 1 113 PHE H H 16.153 -13.681 24.507 1.00 . A A . 124 PHE H 1 1
1 1791 1 1 113 PHE HA H 16.979 -12.732 27.123 1.00 . A A . 124 PHE HA 1 1
1 1792 1 1 113 PHE HB2 H 17.150 -15.148 26.409 1.00 . A A . 124 PHE HB2 1 1
1 1793 1 1 113 PHE HB3 H 18.434 -14.659 25.308 1.00 . A A . 124 PHE HB3 1 1
1 1794 1 1 113 PHE HD1 H 17.702 -13.637 28.813 1.00 . A A . 124 PHE HD1 1 1
1 1795 1 1 113 PHE HD2 H 20.399 -15.541 26.127 1.00 . A A . 124 PHE HD2 1 1
1 1796 1 1 113 PHE HE1 H 19.342 -13.871 30.632 1.00 . A A . 124 PHE HE1 1 1
1 1797 1 1 113 PHE HE2 H 22.044 -15.779 27.942 1.00 . A A . 124 PHE HE2 1 1
1 1798 1 1 113 PHE HZ H 21.517 -14.942 30.197 1.00 . A A . 124 PHE HZ 1 1
1 1799 1 1 113 PHE N N 16.177 -13.038 25.248 1.00 . A A . 124 PHE N 1 1
1 1800 1 1 113 PHE O O 19.083 -11.425 26.480 1.00 . A A . 124 PHE O 1 1
1 1801 1 1 114 PHE C C 18.998 -10.487 22.392 1.00 . A A . 125 PHE C 1 1
1 1802 1 1 114 PHE CA C 19.450 -10.948 23.775 1.00 . A A . 125 PHE CA 1 1
1 1803 1 1 114 PHE CB C 20.825 -11.612 23.679 1.00 . A A . 125 PHE CB 1 1
1 1804 1 1 114 PHE CD1 C 21.782 -10.509 25.720 1.00 . A A . 125 PHE CD1 1 1
1 1805 1 1 114 PHE CD2 C 22.022 -12.870 25.490 1.00 . A A . 125 PHE CD2 1 1
1 1806 1 1 114 PHE CE1 C 22.455 -10.555 26.926 1.00 . A A . 125 PHE CE1 1 1
1 1807 1 1 114 PHE CE2 C 22.696 -12.922 26.696 1.00 . A A . 125 PHE CE2 1 1
1 1808 1 1 114 PHE CG C 21.558 -11.665 24.989 1.00 . A A . 125 PHE CG 1 1
1 1809 1 1 114 PHE CZ C 22.914 -11.762 27.414 1.00 . A A . 125 PHE CZ 1 1
1 1810 1 1 114 PHE H H 17.893 -12.383 23.765 1.00 . A A . 125 PHE H 1 1
1 1811 1 1 114 PHE HA H 19.519 -10.088 24.423 1.00 . A A . 125 PHE HA 1 1
1 1812 1 1 114 PHE HB2 H 20.704 -12.625 23.326 1.00 . A A . 125 PHE HB2 1 1
1 1813 1 1 114 PHE HB3 H 21.435 -11.062 22.978 1.00 . A A . 125 PHE HB3 1 1
1 1814 1 1 114 PHE HD1 H 21.424 -9.563 25.339 1.00 . A A . 125 PHE HD1 1 1
1 1815 1 1 114 PHE HD2 H 21.854 -13.778 24.929 1.00 . A A . 125 PHE HD2 1 1
1 1816 1 1 114 PHE HE1 H 22.624 -9.646 27.485 1.00 . A A . 125 PHE HE1 1 1
1 1817 1 1 114 PHE HE2 H 23.054 -13.868 27.075 1.00 . A A . 125 PHE HE2 1 1
1 1818 1 1 114 PHE HZ H 23.440 -11.800 28.356 1.00 . A A . 125 PHE HZ 1 1
1 1819 1 1 114 PHE N N 18.482 -11.870 24.357 1.00 . A A . 125 PHE N 1 1
1 1820 1 1 114 PHE O O 19.603 -10.816 21.372 1.00 . A A . 125 PHE O 1 1
1 1821 1 1 115 PRO C C 18.245 -8.128 20.468 1.00 . A A . 126 PRO C 1 1
1 1822 1 1 115 PRO CA C 17.349 -9.184 21.106 1.00 . A A . 126 PRO CA 1 1
1 1823 1 1 115 PRO CB C 16.020 -8.564 21.543 1.00 . A A . 126 PRO CB 1 1
1 1824 1 1 115 PRO CD C 17.135 -9.275 23.534 1.00 . A A . 126 PRO CD 1 1
1 1825 1 1 115 PRO CG C 16.215 -8.223 22.980 1.00 . A A . 126 PRO CG 1 1
1 1826 1 1 115 PRO HA H 17.163 -9.974 20.393 1.00 . A A . 126 PRO HA 1 1
1 1827 1 1 115 PRO HB2 H 15.819 -7.682 20.951 1.00 . A A . 126 PRO HB2 1 1
1 1828 1 1 115 PRO HB3 H 15.223 -9.281 21.412 1.00 . A A . 126 PRO HB3 1 1
1 1829 1 1 115 PRO HD2 H 17.784 -8.852 24.286 1.00 . A A . 126 PRO HD2 1 1
1 1830 1 1 115 PRO HD3 H 16.566 -10.097 23.943 1.00 . A A . 126 PRO HD3 1 1
1 1831 1 1 115 PRO HG2 H 16.666 -7.247 23.068 1.00 . A A . 126 PRO HG2 1 1
1 1832 1 1 115 PRO HG3 H 15.266 -8.248 23.495 1.00 . A A . 126 PRO HG3 1 1
1 1833 1 1 115 PRO N N 17.907 -9.707 22.356 1.00 . A A . 126 PRO N 1 1
1 1834 1 1 115 PRO O O 18.506 -8.164 19.265 1.00 . A A . 126 PRO O 1 1
1 1835 1 1 116 LYS C C 20.759 -6.692 20.010 1.00 . A A . 127 LYS C 1 1
1 1836 1 1 116 LYS CA C 19.584 -6.121 20.798 1.00 . A A . 127 LYS CA 1 1
1 1837 1 1 116 LYS CB C 20.101 -5.285 21.970 1.00 . A A . 127 LYS CB 1 1
1 1838 1 1 116 LYS CD C 21.991 -5.733 23.563 1.00 . A A . 127 LYS CD 1 1
1 1839 1 1 116 LYS CE C 23.007 -6.774 23.121 1.00 . A A . 127 LYS CE 1 1
1 1840 1 1 116 LYS CG C 20.581 -6.118 23.146 1.00 . A A . 127 LYS CG 1 1
1 1841 1 1 116 LYS H H 18.472 -7.212 22.231 1.00 . A A . 127 LYS H 1 1
1 1842 1 1 116 LYS HA H 19.002 -5.489 20.145 1.00 . A A . 127 LYS HA 1 1
1 1843 1 1 116 LYS HB2 H 20.924 -4.676 21.627 1.00 . A A . 127 LYS HB2 1 1
1 1844 1 1 116 LYS HB3 H 19.305 -4.640 22.315 1.00 . A A . 127 LYS HB3 1 1
1 1845 1 1 116 LYS HD2 H 22.244 -4.785 23.113 1.00 . A A . 127 LYS HD2 1 1
1 1846 1 1 116 LYS HD3 H 22.026 -5.643 24.640 1.00 . A A . 127 LYS HD3 1 1
1 1847 1 1 116 LYS HE2 H 22.717 -7.734 23.520 1.00 . A A . 127 LYS HE2 1 1
1 1848 1 1 116 LYS HE3 H 23.010 -6.819 22.042 1.00 . A A . 127 LYS HE3 1 1
1 1849 1 1 116 LYS HG2 H 19.915 -5.963 23.982 1.00 . A A . 127 LYS HG2 1 1
1 1850 1 1 116 LYS HG3 H 20.572 -7.161 22.864 1.00 . A A . 127 LYS HG3 1 1
1 1851 1 1 116 LYS HZ1 H 24.429 -5.449 23.886 1.00 . A A . 127 LYS HZ1 1 1
1 1852 1 1 116 LYS HZ2 H 25.070 -6.609 22.834 1.00 . A A . 127 LYS HZ2 1 1
1 1853 1 1 116 LYS HZ3 H 24.630 -7.045 24.408 1.00 . A A . 127 LYS HZ3 1 1
1 1854 1 1 116 LYS N N 18.715 -7.188 21.281 1.00 . A A . 127 LYS N 1 1
1 1855 1 1 116 LYS NZ N 24.380 -6.446 23.596 1.00 . A A . 127 LYS NZ 1 1
1 1856 1 1 116 LYS O O 21.183 -6.119 19.006 1.00 . A A . 127 LYS O 1 1
1 1857 1 1 117 PHE C C 21.924 -9.371 18.671 1.00 . A A . 128 PHE C 1 1
1 1858 1 1 117 PHE CA C 22.405 -8.474 19.808 1.00 . A A . 128 PHE CA 1 1
1 1859 1 1 117 PHE CB C 23.212 -9.295 20.815 1.00 . A A . 128 PHE CB 1 1
1 1860 1 1 117 PHE CD1 C 24.786 -10.689 19.446 1.00 . A A . 128 PHE CD1 1 1
1 1861 1 1 117 PHE CD2 C 23.008 -11.787 20.594 1.00 . A A . 128 PHE CD2 1 1
1 1862 1 1 117 PHE CE1 C 25.218 -11.904 18.946 1.00 . A A . 128 PHE CE1 1 1
1 1863 1 1 117 PHE CE2 C 23.435 -13.004 20.098 1.00 . A A . 128 PHE CE2 1 1
1 1864 1 1 117 PHE CG C 23.678 -10.617 20.274 1.00 . A A . 128 PHE CG 1 1
1 1865 1 1 117 PHE CZ C 24.541 -13.062 19.272 1.00 . A A . 128 PHE CZ 1 1
1 1866 1 1 117 PHE H H 20.897 -8.234 21.275 1.00 . A A . 128 PHE H 1 1
1 1867 1 1 117 PHE HA H 23.037 -7.701 19.398 1.00 . A A . 128 PHE HA 1 1
1 1868 1 1 117 PHE HB2 H 24.085 -8.733 21.111 1.00 . A A . 128 PHE HB2 1 1
1 1869 1 1 117 PHE HB3 H 22.601 -9.488 21.684 1.00 . A A . 128 PHE HB3 1 1
1 1870 1 1 117 PHE HD1 H 25.317 -9.783 19.190 1.00 . A A . 128 PHE HD1 1 1
1 1871 1 1 117 PHE HD2 H 22.142 -11.742 21.238 1.00 . A A . 128 PHE HD2 1 1
1 1872 1 1 117 PHE HE1 H 26.083 -11.946 18.301 1.00 . A A . 128 PHE HE1 1 1
1 1873 1 1 117 PHE HE2 H 22.904 -13.908 20.354 1.00 . A A . 128 PHE HE2 1 1
1 1874 1 1 117 PHE HZ H 24.877 -14.012 18.884 1.00 . A A . 128 PHE HZ 1 1
1 1875 1 1 117 PHE N N 21.279 -7.825 20.470 1.00 . A A . 128 PHE N 1 1
1 1876 1 1 117 PHE O O 22.519 -9.399 17.593 1.00 . A A . 128 PHE O 1 1
1 1877 1 1 118 LEU C C 19.770 -10.223 16.713 1.00 . A A . 129 LEU C 1 1
1 1878 1 1 118 LEU CA C 20.282 -11.003 17.919 1.00 . A A . 129 LEU CA 1 1
1 1879 1 1 118 LEU CB C 19.147 -11.829 18.527 1.00 . A A . 129 LEU CB 1 1
1 1880 1 1 118 LEU CD1 C 18.349 -13.749 19.928 1.00 . A A . 129 LEU CD1 1 1
1 1881 1 1 118 LEU CD2 C 20.389 -14.006 18.503 1.00 . A A . 129 LEU CD2 1 1
1 1882 1 1 118 LEU CG C 19.568 -13.046 19.351 1.00 . A A . 129 LEU CG 1 1
1 1883 1 1 118 LEU H H 20.414 -10.038 19.798 1.00 . A A . 129 LEU H 1 1
1 1884 1 1 118 LEU HA H 21.067 -11.670 17.595 1.00 . A A . 129 LEU HA 1 1
1 1885 1 1 118 LEU HB2 H 18.572 -11.178 19.168 1.00 . A A . 129 LEU HB2 1 1
1 1886 1 1 118 LEU HB3 H 18.522 -12.177 17.717 1.00 . A A . 129 LEU HB3 1 1
1 1887 1 1 118 LEU HD11 H 18.565 -14.079 20.932 1.00 . A A . 129 LEU HD11 1 1
1 1888 1 1 118 LEU HD12 H 18.102 -14.602 19.313 1.00 . A A . 129 LEU HD12 1 1
1 1889 1 1 118 LEU HD13 H 17.513 -13.064 19.945 1.00 . A A . 129 LEU HD13 1 1
1 1890 1 1 118 LEU HD21 H 20.172 -15.022 18.798 1.00 . A A . 129 LEU HD21 1 1
1 1891 1 1 118 LEU HD22 H 21.440 -13.806 18.648 1.00 . A A . 129 LEU HD22 1 1
1 1892 1 1 118 LEU HD23 H 20.137 -13.871 17.461 1.00 . A A . 129 LEU HD23 1 1
1 1893 1 1 118 LEU HG H 20.184 -12.717 20.177 1.00 . A A . 129 LEU HG 1 1
1 1894 1 1 118 LEU N N 20.844 -10.103 18.921 1.00 . A A . 129 LEU N 1 1
1 1895 1 1 118 LEU O O 20.357 -10.276 15.632 1.00 . A A . 129 LEU O 1 1
1 1896 1 1 119 ARG C C 17.878 -9.554 14.581 1.00 . A A . 130 ARG C 1 1
1 1897 1 1 119 ARG CA C 18.081 -8.707 15.833 1.00 . A A . 130 ARG CA 1 1
1 1898 1 1 119 ARG CB C 18.969 -7.504 15.510 1.00 . A A . 130 ARG CB 1 1
1 1899 1 1 119 ARG CD C 18.015 -6.066 17.337 1.00 . A A . 130 ARG CD 1 1
1 1900 1 1 119 ARG CG C 19.282 -6.636 16.718 1.00 . A A . 130 ARG CG 1 1
1 1901 1 1 119 ARG CZ C 17.789 -3.759 16.518 1.00 . A A . 130 ARG CZ 1 1
1 1902 1 1 119 ARG H H 18.249 -9.498 17.790 1.00 . A A . 130 ARG H 1 1
1 1903 1 1 119 ARG HA H 17.120 -8.353 16.174 1.00 . A A . 130 ARG HA 1 1
1 1904 1 1 119 ARG HB2 H 19.903 -7.861 15.099 1.00 . A A . 130 ARG HB2 1 1
1 1905 1 1 119 ARG HB3 H 18.472 -6.893 14.773 1.00 . A A . 130 ARG HB3 1 1
1 1906 1 1 119 ARG HD2 H 17.304 -6.867 17.470 1.00 . A A . 130 ARG HD2 1 1
1 1907 1 1 119 ARG HD3 H 18.261 -5.639 18.298 1.00 . A A . 130 ARG HD3 1 1
1 1908 1 1 119 ARG HE H 16.694 -5.303 15.891 1.00 . A A . 130 ARG HE 1 1
1 1909 1 1 119 ARG HG2 H 19.793 -7.235 17.458 1.00 . A A . 130 ARG HG2 1 1
1 1910 1 1 119 ARG HG3 H 19.919 -5.821 16.408 1.00 . A A . 130 ARG HG3 1 1
1 1911 1 1 119 ARG HH11 H 19.212 -4.025 17.927 1.00 . A A . 130 ARG HH11 1 1
1 1912 1 1 119 ARG HH12 H 19.043 -2.404 17.341 1.00 . A A . 130 ARG HH12 1 1
1 1913 1 1 119 ARG HH21 H 16.461 -3.172 15.112 1.00 . A A . 130 ARG HH21 1 1
1 1914 1 1 119 ARG HH22 H 17.477 -1.919 15.741 1.00 . A A . 130 ARG HH22 1 1
1 1915 1 1 119 ARG N N 18.672 -9.499 16.906 1.00 . A A . 130 ARG N 1 1
1 1916 1 1 119 ARG NE N 17.413 -5.033 16.498 1.00 . A A . 130 ARG NE 1 1
1 1917 1 1 119 ARG NH1 N 18.761 -3.363 17.329 1.00 . A A . 130 ARG NH1 1 1
1 1918 1 1 119 ARG NH2 N 17.193 -2.878 15.725 1.00 . A A . 130 ARG NH2 1 1
1 1919 1 1 119 ARG O O 17.918 -9.045 13.460 1.00 . A A . 130 ARG O 1 1
1 1920 1 1 120 CYS C C 16.170 -12.574 13.858 1.00 . A A . 131 CYS C 1 1
1 1921 1 1 120 CYS CA C 17.452 -11.769 13.665 1.00 . A A . 131 CYS CA 1 1
1 1922 1 1 120 CYS CB C 18.646 -12.716 13.528 1.00 . A A . 131 CYS CB 1 1
1 1923 1 1 120 CYS H H 17.641 -11.198 15.695 1.00 . A A . 131 CYS H 1 1
1 1924 1 1 120 CYS HA H 17.363 -11.183 12.763 1.00 . A A . 131 CYS HA 1 1
1 1925 1 1 120 CYS HB2 H 19.434 -12.213 12.986 1.00 . A A . 131 CYS HB2 1 1
1 1926 1 1 120 CYS HB3 H 19.004 -12.978 14.513 1.00 . A A . 131 CYS HB3 1 1
1 1927 1 1 120 CYS N N 17.661 -10.850 14.778 1.00 . A A . 131 CYS N 1 1
1 1928 1 1 120 CYS O O 15.869 -13.026 14.961 1.00 . A A . 131 CYS O 1 1
1 1929 1 1 120 CYS SG S 18.270 -14.264 12.644 1.00 . A A . 131 CYS SG 1 1
1 1930 1 1 121 ASN C C 14.436 -15.001 12.784 1.00 . A A . 132 ASN C 1 1
1 1931 1 1 121 ASN CA C 14.170 -13.500 12.824 1.00 . A A . 132 ASN CA 1 1
1 1932 1 1 121 ASN CB C 13.265 -13.099 11.658 1.00 . A A . 132 ASN CB 1 1
1 1933 1 1 121 ASN CG C 14.048 -12.794 10.396 1.00 . A A . 132 ASN CG 1 1
1 1934 1 1 121 ASN H H 15.713 -12.365 11.922 1.00 . A A . 132 ASN H 1 1
1 1935 1 1 121 ASN HA H 13.675 -13.258 13.752 1.00 . A A . 132 ASN HA 1 1
1 1936 1 1 121 ASN HB2 H 12.581 -13.909 11.446 1.00 . A A . 132 ASN HB2 1 1
1 1937 1 1 121 ASN HB3 H 12.702 -12.220 11.932 1.00 . A A . 132 ASN HB3 1 1
1 1938 1 1 121 ASN HD21 H 14.724 -14.663 10.333 1.00 . A A . 132 ASN HD21 1 1
1 1939 1 1 121 ASN HD22 H 15.266 -13.626 9.063 1.00 . A A . 132 ASN HD22 1 1
1 1940 1 1 121 ASN N N 15.420 -12.749 12.775 1.00 . A A . 132 ASN N 1 1
1 1941 1 1 121 ASN ND2 N 14.750 -13.795 9.878 1.00 . A A . 132 ASN ND2 1 1
1 1942 1 1 121 ASN O O 15.187 -15.486 11.939 1.00 . A A . 132 ASN O 1 1
1 1943 1 1 121 ASN OD1 O 14.022 -11.671 9.892 1.00 . A A . 132 ASN OD1 1 1
1 1944 1 1 122 GLU C C 12.629 -17.883 13.812 1.00 . A A . 133 GLU C 1 1
1 1945 1 1 122 GLU CA C 13.982 -17.178 13.774 1.00 . A A . 133 GLU CA 1 1
1 1946 1 1 122 GLU CB C 14.803 -17.559 15.007 1.00 . A A . 133 GLU CB 1 1
1 1947 1 1 122 GLU CD C 15.467 -15.811 16.705 1.00 . A A . 133 GLU CD 1 1
1 1948 1 1 122 GLU CG C 14.406 -16.798 16.261 1.00 . A A . 133 GLU CG 1 1
1 1949 1 1 122 GLU H H 13.226 -15.287 14.351 1.00 . A A . 133 GLU H 1 1
1 1950 1 1 122 GLU HA H 14.513 -17.493 12.888 1.00 . A A . 133 GLU HA 1 1
1 1951 1 1 122 GLU HB2 H 14.678 -18.615 15.196 1.00 . A A . 133 GLU HB2 1 1
1 1952 1 1 122 GLU HB3 H 15.845 -17.360 14.806 1.00 . A A . 133 GLU HB3 1 1
1 1953 1 1 122 GLU HG2 H 13.493 -16.257 16.065 1.00 . A A . 133 GLU HG2 1 1
1 1954 1 1 122 GLU HG3 H 14.239 -17.507 17.059 1.00 . A A . 133 GLU HG3 1 1
1 1955 1 1 122 GLU N N 13.813 -15.732 13.704 1.00 . A A . 133 GLU N 1 1
1 1956 1 1 122 GLU O O 12.447 -18.937 13.200 1.00 . A A . 133 GLU O 1 1
1 1957 1 1 122 GLU OE1 O 16.664 -16.168 16.663 1.00 . A A . 133 GLU OE1 1 1
1 1958 1 1 122 GLU OE2 O 15.103 -14.682 17.094 1.00 . A A . 133 GLU OE2 1 1
1 1959 1 1 123 THR C C 9.728 -18.112 13.285 1.00 . A A . 134 THR C 1 1
1 1960 1 1 123 THR CA C 10.346 -17.866 14.656 1.00 . A A . 134 THR CA 1 1
1 1961 1 1 123 THR CB C 9.414 -16.948 15.469 1.00 . A A . 134 THR CB 1 1
1 1962 1 1 123 THR CG2 C 9.943 -16.756 16.883 1.00 . A A . 134 THR CG2 1 1
1 1963 1 1 123 THR H H 11.888 -16.457 15.000 1.00 . A A . 134 THR H 1 1
1 1964 1 1 123 THR HA H 10.433 -18.809 15.176 1.00 . A A . 134 THR HA 1 1
1 1965 1 1 123 THR HB H 8.439 -17.409 15.525 1.00 . A A . 134 THR HB 1 1
1 1966 1 1 123 THR HG1 H 8.414 -15.591 14.446 1.00 . A A . 134 THR HG1 1 1
1 1967 1 1 123 THR HG21 H 9.281 -17.243 17.583 1.00 . A A . 134 THR HG21 1 1
1 1968 1 1 123 THR HG22 H 9.992 -15.701 17.109 1.00 . A A . 134 THR HG22 1 1
1 1969 1 1 123 THR HG23 H 10.929 -17.188 16.960 1.00 . A A . 134 THR HG23 1 1
1 1970 1 1 123 THR N N 11.682 -17.295 14.535 1.00 . A A . 134 THR N 1 1
1 1971 1 1 123 THR O O 8.871 -18.982 13.126 1.00 . A A . 134 THR O 1 1
1 1972 1 1 123 THR OG1 O 9.293 -15.676 14.823 1.00 . A A . 134 THR OG1 1 1
1 1973 1 1 124 LEU C C 10.682 -18.160 10.035 1.00 . A A . 135 LEU C 1 1
1 1974 1 1 124 LEU CA C 9.658 -17.477 10.936 1.00 . A A . 135 LEU CA 1 1
1 1975 1 1 124 LEU CB C 9.296 -16.104 10.366 1.00 . A A . 135 LEU CB 1 1
1 1976 1 1 124 LEU CD1 C 10.704 -15.295 8.457 1.00 . A A . 135 LEU CD1 1 1
1 1977 1 1 124 LEU CD2 C 10.227 -13.777 10.386 1.00 . A A . 135 LEU CD2 1 1
1 1978 1 1 124 LEU CG C 10.472 -15.216 9.958 1.00 . A A . 135 LEU CG 1 1
1 1979 1 1 124 LEU H H 10.852 -16.666 12.483 1.00 . A A . 135 LEU H 1 1
1 1980 1 1 124 LEU HA H 8.768 -18.088 10.975 1.00 . A A . 135 LEU HA 1 1
1 1981 1 1 124 LEU HB2 H 8.681 -16.260 9.494 1.00 . A A . 135 LEU HB2 1 1
1 1982 1 1 124 LEU HB3 H 8.726 -15.576 11.117 1.00 . A A . 135 LEU HB3 1 1
1 1983 1 1 124 LEU HD11 H 11.566 -14.701 8.194 1.00 . A A . 135 LEU HD11 1 1
1 1984 1 1 124 LEU HD12 H 9.835 -14.919 7.938 1.00 . A A . 135 LEU HD12 1 1
1 1985 1 1 124 LEU HD13 H 10.875 -16.324 8.173 1.00 . A A . 135 LEU HD13 1 1
1 1986 1 1 124 LEU HD21 H 9.398 -13.371 9.826 1.00 . A A . 135 LEU HD21 1 1
1 1987 1 1 124 LEU HD22 H 11.113 -13.189 10.195 1.00 . A A . 135 LEU HD22 1 1
1 1988 1 1 124 LEU HD23 H 9.998 -13.749 11.442 1.00 . A A . 135 LEU HD23 1 1
1 1989 1 1 124 LEU HG H 11.368 -15.565 10.452 1.00 . A A . 135 LEU HG 1 1
1 1990 1 1 124 LEU N N 10.168 -17.342 12.296 1.00 . A A . 135 LEU N 1 1
1 1991 1 1 124 LEU O O 11.851 -18.295 10.398 1.00 . A A . 135 LEU O 1 1
1 1992 1 1 125 PHE C C 11.199 -18.467 6.599 1.00 . A A . 136 PHE C 1 1
1 1993 1 1 125 PHE CA C 11.115 -19.253 7.904 1.00 . A A . 136 PHE CA 1 1
1 1994 1 1 125 PHE CB C 10.617 -20.673 7.626 1.00 . A A . 136 PHE CB 1 1
1 1995 1 1 125 PHE CD1 C 11.138 -21.529 9.927 1.00 . A A . 136 PHE CD1 1 1
1 1996 1 1 125 PHE CD2 C 11.794 -22.848 8.052 1.00 . A A . 136 PHE CD2 1 1
1 1997 1 1 125 PHE CE1 C 11.669 -22.475 10.782 1.00 . A A . 136 PHE CE1 1 1
1 1998 1 1 125 PHE CE2 C 12.327 -23.798 8.903 1.00 . A A . 136 PHE CE2 1 1
1 1999 1 1 125 PHE CG C 11.195 -21.704 8.553 1.00 . A A . 136 PHE CG 1 1
1 2000 1 1 125 PHE CZ C 12.264 -23.612 10.270 1.00 . A A . 136 PHE CZ 1 1
1 2001 1 1 125 PHE H H 9.294 -18.449 8.625 1.00 . A A . 136 PHE H 1 1
1 2002 1 1 125 PHE HA H 12.100 -19.306 8.342 1.00 . A A . 136 PHE HA 1 1
1 2003 1 1 125 PHE HB2 H 9.543 -20.697 7.732 1.00 . A A . 136 PHE HB2 1 1
1 2004 1 1 125 PHE HB3 H 10.881 -20.948 6.616 1.00 . A A . 136 PHE HB3 1 1
1 2005 1 1 125 PHE HD1 H 10.672 -20.641 10.329 1.00 . A A . 136 PHE HD1 1 1
1 2006 1 1 125 PHE HD2 H 11.844 -22.995 6.982 1.00 . A A . 136 PHE HD2 1 1
1 2007 1 1 125 PHE HE1 H 11.618 -22.327 11.851 1.00 . A A . 136 PHE HE1 1 1
1 2008 1 1 125 PHE HE2 H 12.791 -24.685 8.498 1.00 . A A . 136 PHE HE2 1 1
1 2009 1 1 125 PHE HZ H 12.680 -24.352 10.936 1.00 . A A . 136 PHE HZ 1 1
1 2010 1 1 125 PHE N N 10.237 -18.586 8.858 1.00 . A A . 136 PHE N 1 1
1 2011 1 1 125 PHE O O 10.379 -18.628 5.695 1.00 . A A . 136 PHE O 1 1
1 2012 1 1 126 PRO C C 12.884 -17.585 4.106 1.00 . A A . 137 PRO C 1 1
1 2013 1 1 126 PRO CA C 12.429 -16.766 5.309 1.00 . A A . 137 PRO CA 1 1
1 2014 1 1 126 PRO CB C 13.532 -15.799 5.746 1.00 . A A . 137 PRO CB 1 1
1 2015 1 1 126 PRO CD C 13.227 -17.352 7.538 1.00 . A A . 137 PRO CD 1 1
1 2016 1 1 126 PRO CG C 14.259 -16.518 6.829 1.00 . A A . 137 PRO CG 1 1
1 2017 1 1 126 PRO HA H 11.541 -16.208 5.048 1.00 . A A . 137 PRO HA 1 1
1 2018 1 1 126 PRO HB2 H 14.180 -15.585 4.908 1.00 . A A . 137 PRO HB2 1 1
1 2019 1 1 126 PRO HB3 H 13.090 -14.883 6.109 1.00 . A A . 137 PRO HB3 1 1
1 2020 1 1 126 PRO HD2 H 13.662 -18.280 7.878 1.00 . A A . 137 PRO HD2 1 1
1 2021 1 1 126 PRO HD3 H 12.805 -16.805 8.367 1.00 . A A . 137 PRO HD3 1 1
1 2022 1 1 126 PRO HG2 H 15.023 -17.150 6.402 1.00 . A A . 137 PRO HG2 1 1
1 2023 1 1 126 PRO HG3 H 14.698 -15.806 7.512 1.00 . A A . 137 PRO HG3 1 1
1 2024 1 1 126 PRO N N 12.213 -17.595 6.498 1.00 . A A . 137 PRO N 1 1
1 2025 1 1 126 PRO O O 12.311 -17.485 3.020 1.00 . A A . 137 PRO O 1 1
1 2026 1 1 127 THR C C 14.607 -18.439 1.944 1.00 . A A . 138 THR C 1 1
1 2027 1 1 127 THR CA C 14.452 -19.232 3.237 1.00 . A A . 138 THR CA 1 1
1 2028 1 1 127 THR CB C 13.548 -20.450 2.973 1.00 . A A . 138 THR CB 1 1
1 2029 1 1 127 THR CG2 C 13.415 -21.306 4.224 1.00 . A A . 138 THR CG2 1 1
1 2030 1 1 127 THR H H 14.333 -18.431 5.193 1.00 . A A . 138 THR H 1 1
1 2031 1 1 127 THR HA H 15.423 -19.590 3.547 1.00 . A A . 138 THR HA 1 1
1 2032 1 1 127 THR HB H 13.994 -21.048 2.192 1.00 . A A . 138 THR HB 1 1
1 2033 1 1 127 THR HG1 H 11.719 -20.780 2.313 1.00 . A A . 138 THR HG1 1 1
1 2034 1 1 127 THR HG21 H 14.026 -20.890 5.011 1.00 . A A . 138 THR HG21 1 1
1 2035 1 1 127 THR HG22 H 13.742 -22.312 4.009 1.00 . A A . 138 THR HG22 1 1
1 2036 1 1 127 THR HG23 H 12.382 -21.323 4.540 1.00 . A A . 138 THR HG23 1 1
1 2037 1 1 127 THR N N 13.919 -18.396 4.305 1.00 . A A . 138 THR N 1 1
1 2038 1 1 127 THR O O 13.699 -18.403 1.113 1.00 . A A . 138 THR O 1 1
1 2039 1 1 127 THR OG1 O 12.252 -20.016 2.546 1.00 . A A . 138 THR OG1 1 1
1 2040 1 1 128 LYS C C 15.755 -17.819 -0.678 1.00 . A A . 139 LYS C 1 1
1 2041 1 1 128 LYS CA C 16.039 -17.013 0.586 1.00 . A A . 139 LYS CA 1 1
1 2042 1 1 128 LYS CB C 17.494 -16.541 0.588 1.00 . A A . 139 LYS CB 1 1
1 2043 1 1 128 LYS CD C 18.793 -17.630 -1.267 1.00 . A A . 139 LYS CD 1 1
1 2044 1 1 128 LYS CE C 18.609 -19.012 -1.874 1.00 . A A . 139 LYS CE 1 1
1 2045 1 1 128 LYS CG C 18.487 -17.631 0.222 1.00 . A A . 139 LYS CG 1 1
1 2046 1 1 128 LYS H H 16.448 -17.871 2.478 1.00 . A A . 139 LYS H 1 1
1 2047 1 1 128 LYS HA H 15.389 -16.151 0.603 1.00 . A A . 139 LYS HA 1 1
1 2048 1 1 128 LYS HB2 H 17.599 -15.734 -0.122 1.00 . A A . 139 LYS HB2 1 1
1 2049 1 1 128 LYS HB3 H 17.741 -16.176 1.574 1.00 . A A . 139 LYS HB3 1 1
1 2050 1 1 128 LYS HD2 H 18.127 -16.940 -1.762 1.00 . A A . 139 LYS HD2 1 1
1 2051 1 1 128 LYS HD3 H 19.816 -17.314 -1.415 1.00 . A A . 139 LYS HD3 1 1
1 2052 1 1 128 LYS HE2 H 19.514 -19.581 -1.723 1.00 . A A . 139 LYS HE2 1 1
1 2053 1 1 128 LYS HE3 H 17.787 -19.503 -1.376 1.00 . A A . 139 LYS HE3 1 1
1 2054 1 1 128 LYS HG2 H 19.405 -17.467 0.767 1.00 . A A . 139 LYS HG2 1 1
1 2055 1 1 128 LYS HG3 H 18.071 -18.591 0.494 1.00 . A A . 139 LYS HG3 1 1
1 2056 1 1 128 LYS HZ1 H 17.528 -18.291 -3.510 1.00 . A A . 139 LYS HZ1 1 1
1 2057 1 1 128 LYS HZ2 H 18.066 -19.885 -3.693 1.00 . A A . 139 LYS HZ2 1 1
1 2058 1 1 128 LYS HZ3 H 19.156 -18.601 -3.848 1.00 . A A . 139 LYS HZ3 1 1
1 2059 1 1 128 LYS N N 15.763 -17.805 1.780 1.00 . A A . 139 LYS N 1 1
1 2060 1 1 128 LYS NZ N 18.319 -18.942 -3.333 1.00 . A A . 139 LYS NZ 1 1
1 2061 1 1 128 LYS O O 15.461 -17.254 -1.732 1.00 . A A . 139 LYS O 1 1
2 2062 1 1 1 SER C C 2.890 -0.281 0.946 1.00 . A A . 12 SER C 1 1
2 2063 1 1 1 SER CA C 1.388 -0.283 1.214 1.00 . A A . 12 SER CA 1 1
2 2064 1 1 1 SER CB C 1.115 -0.739 2.649 1.00 . A A . 12 SER CB 1 1
2 2065 1 1 1 SER H1 H -0.101 -0.809 -0.196 1.00 . A A . 12 SER H1 1 1
2 2066 1 1 1 SER HA H 1.010 0.720 1.086 1.00 . A A . 12 SER HA 1 1
2 2067 1 1 1 SER HB2 H 0.050 -0.834 2.797 1.00 . A A . 12 SER HB2 1 1
2 2068 1 1 1 SER HB3 H 1.589 -1.695 2.816 1.00 . A A . 12 SER HB3 1 1
2 2069 1 1 1 SER HG H 2.010 -0.276 4.329 1.00 . A A . 12 SER HG 1 1
2 2070 1 1 1 SER N N 0.693 -1.148 0.267 1.00 . A A . 12 SER N 1 1
2 2071 1 1 1 SER O O 3.524 0.773 0.908 1.00 . A A . 12 SER O 1 1
2 2072 1 1 1 SER OG O 1.625 0.194 3.586 1.00 . A A . 12 SER OG 1 1
2 2073 1 1 2 GLY C C 5.458 -2.887 1.015 1.00 . A A . 13 GLY C 1 1
2 2074 1 1 2 GLY CA C 4.877 -1.586 0.500 1.00 . A A . 13 GLY CA 1 1
2 2075 1 1 2 GLY H H 2.899 -2.278 0.803 1.00 . A A . 13 GLY H 1 1
2 2076 1 1 2 GLY HA2 H 5.042 -1.526 -0.565 1.00 . A A . 13 GLY HA2 1 1
2 2077 1 1 2 GLY HA3 H 5.386 -0.763 0.980 1.00 . A A . 13 GLY HA3 1 1
2 2078 1 1 2 GLY N N 3.454 -1.471 0.762 1.00 . A A . 13 GLY N 1 1
2 2079 1 1 2 GLY O O 6.310 -2.887 1.905 1.00 . A A . 13 GLY O 1 1
2 2080 1 1 3 LEU C C 5.193 -6.359 -0.211 1.00 . A A . 14 LEU C 1 1
2 2081 1 1 3 LEU CA C 5.475 -5.317 0.867 1.00 . A A . 14 LEU CA 1 1
2 2082 1 1 3 LEU CB C 4.814 -5.736 2.182 1.00 . A A . 14 LEU CB 1 1
2 2083 1 1 3 LEU CD1 C 6.047 -5.862 4.360 1.00 . A A . 14 LEU CD1 1 1
2 2084 1 1 3 LEU CD2 C 4.894 -7.890 3.460 1.00 . A A . 14 LEU CD2 1 1
2 2085 1 1 3 LEU CG C 5.654 -6.621 3.103 1.00 . A A . 14 LEU CG 1 1
2 2086 1 1 3 LEU H H 4.318 -3.938 -0.246 1.00 . A A . 14 LEU H 1 1
2 2087 1 1 3 LEU HA H 6.542 -5.250 1.016 1.00 . A A . 14 LEU HA 1 1
2 2088 1 1 3 LEU HB2 H 4.562 -4.838 2.725 1.00 . A A . 14 LEU HB2 1 1
2 2089 1 1 3 LEU HB3 H 3.908 -6.273 1.939 1.00 . A A . 14 LEU HB3 1 1
2 2090 1 1 3 LEU HD11 H 7.042 -6.154 4.661 1.00 . A A . 14 LEU HD11 1 1
2 2091 1 1 3 LEU HD12 H 5.349 -6.090 5.152 1.00 . A A . 14 LEU HD12 1 1
2 2092 1 1 3 LEU HD13 H 6.029 -4.800 4.160 1.00 . A A . 14 LEU HD13 1 1
2 2093 1 1 3 LEU HD21 H 4.317 -8.217 2.608 1.00 . A A . 14 LEU HD21 1 1
2 2094 1 1 3 LEU HD22 H 4.231 -7.691 4.289 1.00 . A A . 14 LEU HD22 1 1
2 2095 1 1 3 LEU HD23 H 5.595 -8.663 3.739 1.00 . A A . 14 LEU HD23 1 1
2 2096 1 1 3 LEU HG H 6.561 -6.907 2.588 1.00 . A A . 14 LEU HG 1 1
2 2097 1 1 3 LEU N N 4.996 -4.001 0.458 1.00 . A A . 14 LEU N 1 1
2 2098 1 1 3 LEU O O 4.086 -6.888 -0.303 1.00 . A A . 14 LEU O 1 1
2 2099 1 1 4 VAL C C 5.506 -8.946 -1.565 1.00 . A A . 15 VAL C 1 1
2 2100 1 1 4 VAL CA C 6.067 -7.631 -2.094 1.00 . A A . 15 VAL CA 1 1
2 2101 1 1 4 VAL CB C 7.417 -7.902 -2.784 1.00 . A A . 15 VAL CB 1 1
2 2102 1 1 4 VAL CG1 C 8.446 -8.385 -1.773 1.00 . A A . 15 VAL CG1 1 1
2 2103 1 1 4 VAL CG2 C 7.247 -8.911 -3.909 1.00 . A A . 15 VAL CG2 1 1
2 2104 1 1 4 VAL H H 7.063 -6.194 -0.901 1.00 . A A . 15 VAL H 1 1
2 2105 1 1 4 VAL HA H 5.385 -7.229 -2.829 1.00 . A A . 15 VAL HA 1 1
2 2106 1 1 4 VAL HB H 7.773 -6.975 -3.210 1.00 . A A . 15 VAL HB 1 1
2 2107 1 1 4 VAL HG11 H 8.004 -8.395 -0.787 1.00 . A A . 15 VAL HG11 1 1
2 2108 1 1 4 VAL HG12 H 8.767 -9.383 -2.035 1.00 . A A . 15 VAL HG12 1 1
2 2109 1 1 4 VAL HG13 H 9.296 -7.720 -1.779 1.00 . A A . 15 VAL HG13 1 1
2 2110 1 1 4 VAL HG21 H 6.631 -8.484 -4.686 1.00 . A A . 15 VAL HG21 1 1
2 2111 1 1 4 VAL HG22 H 8.215 -9.164 -4.314 1.00 . A A . 15 VAL HG22 1 1
2 2112 1 1 4 VAL HG23 H 6.774 -9.803 -3.524 1.00 . A A . 15 VAL HG23 1 1
2 2113 1 1 4 VAL N N 6.204 -6.650 -1.024 1.00 . A A . 15 VAL N 1 1
2 2114 1 1 4 VAL O O 5.949 -9.472 -0.544 1.00 . A A . 15 VAL O 1 1
2 2115 1 1 5 PRO C C 4.785 -11.953 -2.087 1.00 . A A . 16 PRO C 1 1
2 2116 1 1 5 PRO CA C 3.864 -10.753 -1.897 1.00 . A A . 16 PRO CA 1 1
2 2117 1 1 5 PRO CB C 2.668 -10.841 -2.848 1.00 . A A . 16 PRO CB 1 1
2 2118 1 1 5 PRO CD C 3.929 -8.918 -3.502 1.00 . A A . 16 PRO CD 1 1
2 2119 1 1 5 PRO CG C 3.066 -10.030 -4.033 1.00 . A A . 16 PRO CG 1 1
2 2120 1 1 5 PRO HA H 3.513 -10.729 -0.876 1.00 . A A . 16 PRO HA 1 1
2 2121 1 1 5 PRO HB2 H 2.494 -11.874 -3.116 1.00 . A A . 16 PRO HB2 1 1
2 2122 1 1 5 PRO HB3 H 1.791 -10.434 -2.368 1.00 . A A . 16 PRO HB3 1 1
2 2123 1 1 5 PRO HD2 H 4.703 -8.669 -4.213 1.00 . A A . 16 PRO HD2 1 1
2 2124 1 1 5 PRO HD3 H 3.328 -8.050 -3.276 1.00 . A A . 16 PRO HD3 1 1
2 2125 1 1 5 PRO HG2 H 3.625 -10.640 -4.725 1.00 . A A . 16 PRO HG2 1 1
2 2126 1 1 5 PRO HG3 H 2.187 -9.625 -4.512 1.00 . A A . 16 PRO HG3 1 1
2 2127 1 1 5 PRO N N 4.507 -9.491 -2.275 1.00 . A A . 16 PRO N 1 1
2 2128 1 1 5 PRO O O 5.465 -12.380 -1.153 1.00 . A A . 16 PRO O 1 1
2 2129 1 1 6 ARG C C 5.340 -14.807 -2.671 1.00 . A A . 17 ARG C 1 1
2 2130 1 1 6 ARG CA C 5.642 -13.644 -3.613 1.00 . A A . 17 ARG CA 1 1
2 2131 1 1 6 ARG CB C 7.121 -13.266 -3.516 1.00 . A A . 17 ARG CB 1 1
2 2132 1 1 6 ARG CD C 8.482 -11.877 -5.109 1.00 . A A . 17 ARG CD 1 1
2 2133 1 1 6 ARG CG C 7.829 -13.228 -4.861 1.00 . A A . 17 ARG CG 1 1
2 2134 1 1 6 ARG CZ C 10.860 -12.462 -5.325 1.00 . A A . 17 ARG CZ 1 1
2 2135 1 1 6 ARG H H 4.240 -12.108 -4.004 1.00 . A A . 17 ARG H 1 1
2 2136 1 1 6 ARG HA H 5.423 -13.950 -4.625 1.00 . A A . 17 ARG HA 1 1
2 2137 1 1 6 ARG HB2 H 7.203 -12.289 -3.064 1.00 . A A . 17 ARG HB2 1 1
2 2138 1 1 6 ARG HB3 H 7.624 -13.987 -2.890 1.00 . A A . 17 ARG HB3 1 1
2 2139 1 1 6 ARG HD2 H 7.798 -11.260 -5.673 1.00 . A A . 17 ARG HD2 1 1
2 2140 1 1 6 ARG HD3 H 8.686 -11.411 -4.157 1.00 . A A . 17 ARG HD3 1 1
2 2141 1 1 6 ARG HE H 9.729 -11.728 -6.795 1.00 . A A . 17 ARG HE 1 1
2 2142 1 1 6 ARG HG2 H 8.592 -13.993 -4.878 1.00 . A A . 17 ARG HG2 1 1
2 2143 1 1 6 ARG HG3 H 7.108 -13.419 -5.642 1.00 . A A . 17 ARG HG3 1 1
2 2144 1 1 6 ARG HH11 H 10.069 -12.779 -3.493 1.00 . A A . 17 ARG HH11 1 1
2 2145 1 1 6 ARG HH12 H 11.745 -13.188 -3.659 1.00 . A A . 17 ARG HH12 1 1
2 2146 1 1 6 ARG HH21 H 11.934 -12.262 -7.025 1.00 . A A . 17 ARG HH21 1 1
2 2147 1 1 6 ARG HH22 H 12.805 -12.892 -5.668 1.00 . A A . 17 ARG HH22 1 1
2 2148 1 1 6 ARG N N 4.804 -12.493 -3.301 1.00 . A A . 17 ARG N 1 1
2 2149 1 1 6 ARG NE N 9.732 -12.002 -5.854 1.00 . A A . 17 ARG NE 1 1
2 2150 1 1 6 ARG NH1 N 10.894 -12.840 -4.054 1.00 . A A . 17 ARG NH1 1 1
2 2151 1 1 6 ARG NH2 N 11.956 -12.546 -6.067 1.00 . A A . 17 ARG NH2 1 1
2 2152 1 1 6 ARG O O 4.450 -14.720 -1.826 1.00 . A A . 17 ARG O 1 1
2 2153 1 1 7 GLY C C 6.774 -17.048 -0.753 1.00 . A A . 18 GLY C 1 1
2 2154 1 1 7 GLY CA C 5.886 -17.059 -1.982 1.00 . A A . 18 GLY CA 1 1
2 2155 1 1 7 GLY H H 6.784 -15.907 -3.515 1.00 . A A . 18 GLY H 1 1
2 2156 1 1 7 GLY HA2 H 4.854 -17.087 -1.667 1.00 . A A . 18 GLY HA2 1 1
2 2157 1 1 7 GLY HA3 H 6.100 -17.948 -2.558 1.00 . A A . 18 GLY HA3 1 1
2 2158 1 1 7 GLY N N 6.089 -15.895 -2.824 1.00 . A A . 18 GLY N 1 1
2 2159 1 1 7 GLY O O 7.020 -18.090 -0.147 1.00 . A A . 18 GLY O 1 1
2 2160 1 1 8 SER C C 8.088 -14.296 1.313 1.00 . A A . 19 SER C 1 1
2 2161 1 1 8 SER CA C 8.128 -15.723 0.775 1.00 . A A . 19 SER CA 1 1
2 2162 1 1 8 SER CB C 9.565 -16.104 0.412 1.00 . A A . 19 SER CB 1 1
2 2163 1 1 8 SER H H 7.025 -15.070 -0.910 1.00 . A A . 19 SER H 1 1
2 2164 1 1 8 SER HA H 7.770 -16.394 1.542 1.00 . A A . 19 SER HA 1 1
2 2165 1 1 8 SER HB2 H 10.177 -15.215 0.397 1.00 . A A . 19 SER HB2 1 1
2 2166 1 1 8 SER HB3 H 9.949 -16.793 1.150 1.00 . A A . 19 SER HB3 1 1
2 2167 1 1 8 SER HG H 9.885 -16.072 -1.520 1.00 . A A . 19 SER HG 1 1
2 2168 1 1 8 SER N N 7.258 -15.865 -0.386 1.00 . A A . 19 SER N 1 1
2 2169 1 1 8 SER O O 7.304 -13.467 0.849 1.00 . A A . 19 SER O 1 1
2 2170 1 1 8 SER OG O 9.622 -16.720 -0.863 1.00 . A A . 19 SER OG 1 1
2 2171 1 1 9 HIS C C 10.452 -12.251 3.095 1.00 . A A . 20 HIS C 1 1
2 2172 1 1 9 HIS CA C 9.004 -12.688 2.896 1.00 . A A . 20 HIS CA 1 1
2 2173 1 1 9 HIS CB C 8.266 -12.676 4.235 1.00 . A A . 20 HIS CB 1 1
2 2174 1 1 9 HIS CD2 C 9.537 -13.965 6.092 1.00 . A A . 20 HIS CD2 1 1
2 2175 1 1 9 HIS CE1 C 8.472 -15.876 5.943 1.00 . A A . 20 HIS CE1 1 1
2 2176 1 1 9 HIS CG C 8.607 -13.837 5.117 1.00 . A A . 20 HIS CG 1 1
2 2177 1 1 9 HIS H H 9.540 -14.718 2.621 1.00 . A A . 20 HIS H 1 1
2 2178 1 1 9 HIS HA H 8.521 -11.996 2.223 1.00 . A A . 20 HIS HA 1 1
2 2179 1 1 9 HIS HB2 H 8.516 -11.771 4.768 1.00 . A A . 20 HIS HB2 1 1
2 2180 1 1 9 HIS HB3 H 7.201 -12.699 4.052 1.00 . A A . 20 HIS HB3 1 1
2 2181 1 1 9 HIS HD1 H 7.226 -15.276 4.435 1.00 . A A . 20 HIS HD1 1 1
2 2182 1 1 9 HIS HD2 H 10.233 -13.205 6.419 1.00 . A A . 20 HIS HD2 1 1
2 2183 1 1 9 HIS HE1 H 8.161 -16.895 6.117 1.00 . A A . 20 HIS HE1 1 1
2 2184 1 1 9 HIS N N 8.940 -14.016 2.294 1.00 . A A . 20 HIS N 1 1
2 2185 1 1 9 HIS ND1 N 7.957 -15.052 5.048 1.00 . A A . 20 HIS ND1 1 1
2 2186 1 1 9 HIS NE2 N 9.433 -15.241 6.590 1.00 . A A . 20 HIS NE2 1 1
2 2187 1 1 9 HIS O O 10.833 -11.812 4.179 1.00 . A A . 20 HIS O 1 1
2 2188 1 1 10 MET C C 12.897 -10.681 1.362 1.00 . A A . 21 MET C 1 1
2 2189 1 1 10 MET CA C 12.659 -11.993 2.103 1.00 . A A . 21 MET CA 1 1
2 2190 1 1 10 MET CB C 13.536 -13.096 1.506 1.00 . A A . 21 MET CB 1 1
2 2191 1 1 10 MET CE C 12.740 -16.209 2.937 1.00 . A A . 21 MET CE 1 1
2 2192 1 1 10 MET CG C 14.263 -13.926 2.551 1.00 . A A . 21 MET CG 1 1
2 2193 1 1 10 MET H H 10.891 -12.733 1.204 1.00 . A A . 21 MET H 1 1
2 2194 1 1 10 MET HA H 12.921 -11.860 3.141 1.00 . A A . 21 MET HA 1 1
2 2195 1 1 10 MET HB2 H 12.914 -13.757 0.921 1.00 . A A . 21 MET HB2 1 1
2 2196 1 1 10 MET HB3 H 14.273 -12.643 0.860 1.00 . A A . 21 MET HB3 1 1
2 2197 1 1 10 MET HE1 H 12.955 -16.621 3.913 1.00 . A A . 21 MET HE1 1 1
2 2198 1 1 10 MET HE2 H 12.081 -15.360 3.043 1.00 . A A . 21 MET HE2 1 1
2 2199 1 1 10 MET HE3 H 12.264 -16.961 2.325 1.00 . A A . 21 MET HE3 1 1
2 2200 1 1 10 MET HG2 H 15.285 -13.585 2.616 1.00 . A A . 21 MET HG2 1 1
2 2201 1 1 10 MET HG3 H 13.777 -13.784 3.505 1.00 . A A . 21 MET HG3 1 1
2 2202 1 1 10 MET N N 11.253 -12.376 2.042 1.00 . A A . 21 MET N 1 1
2 2203 1 1 10 MET O O 14.034 -10.225 1.238 1.00 . A A . 21 MET O 1 1
2 2204 1 1 10 MET SD S 14.267 -15.686 2.160 1.00 . A A . 21 MET SD 1 1
2 2205 1 1 11 VAL C C 10.741 -7.901 0.484 1.00 . A A . 22 VAL C 1 1
2 2206 1 1 11 VAL CA C 11.910 -8.819 0.144 1.00 . A A . 22 VAL CA 1 1
2 2207 1 1 11 VAL CB C 11.942 -9.051 -1.378 1.00 . A A . 22 VAL CB 1 1
2 2208 1 1 11 VAL CG1 C 12.549 -7.851 -2.089 1.00 . A A . 22 VAL CG1 1 1
2 2209 1 1 11 VAL CG2 C 12.711 -10.321 -1.707 1.00 . A A . 22 VAL CG2 1 1
2 2210 1 1 11 VAL H H 10.939 -10.492 1.003 1.00 . A A . 22 VAL H 1 1
2 2211 1 1 11 VAL HA H 12.832 -8.333 0.433 1.00 . A A . 22 VAL HA 1 1
2 2212 1 1 11 VAL HB H 10.926 -9.170 -1.724 1.00 . A A . 22 VAL HB 1 1
2 2213 1 1 11 VAL HG11 H 12.891 -7.134 -1.356 1.00 . A A . 22 VAL HG11 1 1
2 2214 1 1 11 VAL HG12 H 13.383 -8.174 -2.694 1.00 . A A . 22 VAL HG12 1 1
2 2215 1 1 11 VAL HG13 H 11.802 -7.391 -2.720 1.00 . A A . 22 VAL HG13 1 1
2 2216 1 1 11 VAL HG21 H 13.551 -10.418 -1.036 1.00 . A A . 22 VAL HG21 1 1
2 2217 1 1 11 VAL HG22 H 12.059 -11.175 -1.596 1.00 . A A . 22 VAL HG22 1 1
2 2218 1 1 11 VAL HG23 H 13.069 -10.272 -2.726 1.00 . A A . 22 VAL HG23 1 1
2 2219 1 1 11 VAL N N 11.818 -10.079 0.872 1.00 . A A . 22 VAL N 1 1
2 2220 1 1 11 VAL O O 9.664 -8.365 0.859 1.00 . A A . 22 VAL O 1 1
2 2221 1 1 12 ARG C C 10.271 -4.261 0.029 1.00 . A A . 23 ARG C 1 1
2 2222 1 1 12 ARG CA C 9.925 -5.614 0.642 1.00 . A A . 23 ARG CA 1 1
2 2223 1 1 12 ARG CB C 9.742 -5.470 2.154 1.00 . A A . 23 ARG CB 1 1
2 2224 1 1 12 ARG CD C 10.569 -4.480 4.311 1.00 . A A . 23 ARG CD 1 1
2 2225 1 1 12 ARG CG C 10.748 -4.532 2.802 1.00 . A A . 23 ARG CG 1 1
2 2226 1 1 12 ARG CZ C 11.558 -5.517 6.309 1.00 . A A . 23 ARG CZ 1 1
2 2227 1 1 12 ARG H H 11.840 -6.289 0.047 1.00 . A A . 23 ARG H 1 1
2 2228 1 1 12 ARG HA H 9.001 -5.967 0.209 1.00 . A A . 23 ARG HA 1 1
2 2229 1 1 12 ARG HB2 H 8.751 -5.090 2.351 1.00 . A A . 23 ARG HB2 1 1
2 2230 1 1 12 ARG HB3 H 9.844 -6.442 2.612 1.00 . A A . 23 ARG HB3 1 1
2 2231 1 1 12 ARG HD2 H 10.616 -3.450 4.631 1.00 . A A . 23 ARG HD2 1 1
2 2232 1 1 12 ARG HD3 H 9.602 -4.890 4.560 1.00 . A A . 23 ARG HD3 1 1
2 2233 1 1 12 ARG HE H 12.365 -5.559 4.486 1.00 . A A . 23 ARG HE 1 1
2 2234 1 1 12 ARG HG2 H 11.746 -4.880 2.581 1.00 . A A . 23 ARG HG2 1 1
2 2235 1 1 12 ARG HG3 H 10.613 -3.540 2.398 1.00 . A A . 23 ARG HG3 1 1
2 2236 1 1 12 ARG HH11 H 9.799 -4.574 6.623 1.00 . A A . 23 ARG HH11 1 1
2 2237 1 1 12 ARG HH12 H 10.506 -5.309 8.023 1.00 . A A . 23 ARG HH12 1 1
2 2238 1 1 12 ARG HH21 H 13.306 -6.532 6.322 1.00 . A A . 23 ARG HH21 1 1
2 2239 1 1 12 ARG HH22 H 12.501 -6.422 7.851 1.00 . A A . 23 ARG HH22 1 1
2 2240 1 1 12 ARG N N 10.960 -6.598 0.349 1.00 . A A . 23 ARG N 1 1
2 2241 1 1 12 ARG NE N 11.602 -5.240 5.011 1.00 . A A . 23 ARG NE 1 1
2 2242 1 1 12 ARG NH1 N 10.538 -5.099 7.046 1.00 . A A . 23 ARG NH1 1 1
2 2243 1 1 12 ARG NH2 N 12.535 -6.215 6.874 1.00 . A A . 23 ARG NH2 1 1
2 2244 1 1 12 ARG O O 11.441 -3.886 -0.051 1.00 . A A . 23 ARG O 1 1
2 2245 1 1 13 ARG C C 9.802 -1.181 0.047 1.00 . A A . 24 ARG C 1 1
2 2246 1 1 13 ARG CA C 9.442 -2.222 -1.010 1.00 . A A . 24 ARG CA 1 1
2 2247 1 1 13 ARG CB C 8.180 -1.789 -1.758 1.00 . A A . 24 ARG CB 1 1
2 2248 1 1 13 ARG CD C 6.573 -2.216 -3.642 1.00 . A A . 24 ARG CD 1 1
2 2249 1 1 13 ARG CG C 7.789 -2.729 -2.887 1.00 . A A . 24 ARG CG 1 1
2 2250 1 1 13 ARG CZ C 4.205 -1.749 -3.172 1.00 . A A . 24 ARG CZ 1 1
2 2251 1 1 13 ARG H H 8.336 -3.886 -0.311 1.00 . A A . 24 ARG H 1 1
2 2252 1 1 13 ARG HA H 10.258 -2.301 -1.713 1.00 . A A . 24 ARG HA 1 1
2 2253 1 1 13 ARG HB2 H 7.359 -1.743 -1.058 1.00 . A A . 24 ARG HB2 1 1
2 2254 1 1 13 ARG HB3 H 8.343 -0.807 -2.176 1.00 . A A . 24 ARG HB3 1 1
2 2255 1 1 13 ARG HD2 H 6.724 -1.173 -3.877 1.00 . A A . 24 ARG HD2 1 1
2 2256 1 1 13 ARG HD3 H 6.470 -2.780 -4.558 1.00 . A A . 24 ARG HD3 1 1
2 2257 1 1 13 ARG HE H 5.376 -2.924 -2.066 1.00 . A A . 24 ARG HE 1 1
2 2258 1 1 13 ARG HG2 H 8.617 -2.813 -3.576 1.00 . A A . 24 ARG HG2 1 1
2 2259 1 1 13 ARG HG3 H 7.563 -3.700 -2.473 1.00 . A A . 24 ARG HG3 1 1
2 2260 1 1 13 ARG HH11 H 4.941 -0.838 -4.819 1.00 . A A . 24 ARG HH11 1 1
2 2261 1 1 13 ARG HH12 H 3.274 -0.517 -4.476 1.00 . A A . 24 ARG HH12 1 1
2 2262 1 1 13 ARG HH21 H 3.181 -2.509 -1.604 1.00 . A A . 24 ARG HH21 1 1
2 2263 1 1 13 ARG HH22 H 2.274 -1.467 -2.647 1.00 . A A . 24 ARG HH22 1 1
2 2264 1 1 13 ARG N N 9.246 -3.533 -0.402 1.00 . A A . 24 ARG N 1 1
2 2265 1 1 13 ARG NE N 5.346 -2.353 -2.861 1.00 . A A . 24 ARG NE 1 1
2 2266 1 1 13 ARG NH1 N 4.134 -0.970 -4.243 1.00 . A A . 24 ARG NH1 1 1
2 2267 1 1 13 ARG NH2 N 3.132 -1.923 -2.412 1.00 . A A . 24 ARG NH2 1 1
2 2268 1 1 13 ARG O O 8.977 -0.347 0.416 1.00 . A A . 24 ARG O 1 1
2 2269 1 1 14 ALA C C 12.495 0.699 0.947 1.00 . A A . 25 ALA C 1 1
2 2270 1 1 14 ALA CA C 11.509 -0.301 1.541 1.00 . A A . 25 ALA CA 1 1
2 2271 1 1 14 ALA CB C 12.148 -1.051 2.699 1.00 . A A . 25 ALA CB 1 1
2 2272 1 1 14 ALA H H 11.651 -1.927 0.194 1.00 . A A . 25 ALA H 1 1
2 2273 1 1 14 ALA HA H 10.652 0.237 1.921 1.00 . A A . 25 ALA HA 1 1
2 2274 1 1 14 ALA HB1 H 12.816 -0.389 3.232 1.00 . A A . 25 ALA HB1 1 1
2 2275 1 1 14 ALA HB2 H 11.378 -1.401 3.370 1.00 . A A . 25 ALA HB2 1 1
2 2276 1 1 14 ALA HB3 H 12.705 -1.894 2.318 1.00 . A A . 25 ALA HB3 1 1
2 2277 1 1 14 ALA N N 11.039 -1.238 0.528 1.00 . A A . 25 ALA N 1 1
2 2278 1 1 14 ALA O O 13.172 0.407 -0.039 1.00 . A A . 25 ALA O 1 1
2 2279 1 1 15 ARG C C 14.892 2.384 0.922 1.00 . A A . 26 ARG C 1 1
2 2280 1 1 15 ARG CA C 13.474 2.923 1.083 1.00 . A A . 26 ARG CA 1 1
2 2281 1 1 15 ARG CB C 13.474 4.104 2.056 1.00 . A A . 26 ARG CB 1 1
2 2282 1 1 15 ARG CD C 13.192 6.596 2.222 1.00 . A A . 26 ARG CD 1 1
2 2283 1 1 15 ARG CG C 13.730 5.445 1.387 1.00 . A A . 26 ARG CG 1 1
2 2284 1 1 15 ARG CZ C 15.129 7.273 3.577 1.00 . A A . 26 ARG CZ 1 1
2 2285 1 1 15 ARG H H 12.006 2.053 2.335 1.00 . A A . 26 ARG H 1 1
2 2286 1 1 15 ARG HA H 13.118 3.261 0.121 1.00 . A A . 26 ARG HA 1 1
2 2287 1 1 15 ARG HB2 H 12.513 4.150 2.548 1.00 . A A . 26 ARG HB2 1 1
2 2288 1 1 15 ARG HB3 H 14.242 3.944 2.798 1.00 . A A . 26 ARG HB3 1 1
2 2289 1 1 15 ARG HD2 H 13.288 7.510 1.656 1.00 . A A . 26 ARG HD2 1 1
2 2290 1 1 15 ARG HD3 H 12.149 6.412 2.435 1.00 . A A . 26 ARG HD3 1 1
2 2291 1 1 15 ARG HE H 13.472 6.428 4.299 1.00 . A A . 26 ARG HE 1 1
2 2292 1 1 15 ARG HG2 H 14.794 5.575 1.258 1.00 . A A . 26 ARG HG2 1 1
2 2293 1 1 15 ARG HG3 H 13.245 5.453 0.422 1.00 . A A . 26 ARG HG3 1 1
2 2294 1 1 15 ARG HH11 H 15.308 7.634 1.598 1.00 . A A . 26 ARG HH11 1 1
2 2295 1 1 15 ARG HH12 H 16.666 8.107 2.565 1.00 . A A . 26 ARG HH12 1 1
2 2296 1 1 15 ARG HH21 H 15.254 7.045 5.582 1.00 . A A . 26 ARG HH21 1 1
2 2297 1 1 15 ARG HH22 H 16.634 7.770 4.831 1.00 . A A . 26 ARG HH22 1 1
2 2298 1 1 15 ARG N N 12.571 1.880 1.553 1.00 . A A . 26 ARG N 1 1
2 2299 1 1 15 ARG NE N 13.915 6.742 3.483 1.00 . A A . 26 ARG NE 1 1
2 2300 1 1 15 ARG NH1 N 15.752 7.706 2.491 1.00 . A A . 26 ARG NH1 1 1
2 2301 1 1 15 ARG NH2 N 15.721 7.371 4.761 1.00 . A A . 26 ARG NH2 1 1
2 2302 1 1 15 ARG O O 15.201 1.277 1.365 1.00 . A A . 26 ARG O 1 1
2 2303 1 1 16 CYS C C 18.047 3.997 -0.011 1.00 . A A . 27 CYS C 1 1
2 2304 1 1 16 CYS CA C 17.136 2.775 0.063 1.00 . A A . 27 CYS CA 1 1
2 2305 1 1 16 CYS CB C 17.254 1.957 -1.224 1.00 . A A . 27 CYS CB 1 1
2 2306 1 1 16 CYS H H 15.446 4.044 -0.046 1.00 . A A . 27 CYS H 1 1
2 2307 1 1 16 CYS HA H 17.443 2.163 0.898 1.00 . A A . 27 CYS HA 1 1
2 2308 1 1 16 CYS HB2 H 16.518 2.308 -1.933 1.00 . A A . 27 CYS HB2 1 1
2 2309 1 1 16 CYS HB3 H 18.241 2.095 -1.640 1.00 . A A . 27 CYS HB3 1 1
2 2310 1 1 16 CYS N N 15.751 3.173 0.285 1.00 . A A . 27 CYS N 1 1
2 2311 1 1 16 CYS O O 17.727 4.984 -0.674 1.00 . A A . 27 CYS O 1 1
2 2312 1 1 16 CYS SG S 16.992 0.169 -0.996 1.00 . A A . 27 CYS SG 1 1
2 2313 1 1 17 TYR C C 21.560 4.512 0.459 1.00 . A A . 28 TYR C 1 1
2 2314 1 1 17 TYR CA C 20.141 5.023 0.686 1.00 . A A . 28 TYR CA 1 1
2 2315 1 1 17 TYR CB C 20.064 5.776 2.015 1.00 . A A . 28 TYR CB 1 1
2 2316 1 1 17 TYR CD1 C 21.653 4.564 3.559 1.00 . A A . 28 TYR CD1 1 1
2 2317 1 1 17 TYR CD2 C 19.318 4.437 4.021 1.00 . A A . 28 TYR CD2 1 1
2 2318 1 1 17 TYR CE1 C 21.919 3.771 4.659 1.00 . A A . 28 TYR CE1 1 1
2 2319 1 1 17 TYR CE2 C 19.574 3.645 5.124 1.00 . A A . 28 TYR CE2 1 1
2 2320 1 1 17 TYR CG C 20.351 4.909 3.220 1.00 . A A . 28 TYR CG 1 1
2 2321 1 1 17 TYR CZ C 20.876 3.315 5.438 1.00 . A A . 28 TYR CZ 1 1
2 2322 1 1 17 TYR H H 19.383 3.110 1.182 1.00 . A A . 28 TYR H 1 1
2 2323 1 1 17 TYR HA H 19.880 5.698 -0.115 1.00 . A A . 28 TYR HA 1 1
2 2324 1 1 17 TYR HB2 H 20.785 6.580 2.007 1.00 . A A . 28 TYR HB2 1 1
2 2325 1 1 17 TYR HB3 H 19.073 6.189 2.130 1.00 . A A . 28 TYR HB3 1 1
2 2326 1 1 17 TYR HD1 H 22.467 4.924 2.946 1.00 . A A . 28 TYR HD1 1 1
2 2327 1 1 17 TYR HD2 H 18.299 4.697 3.772 1.00 . A A . 28 TYR HD2 1 1
2 2328 1 1 17 TYR HE1 H 22.938 3.513 4.905 1.00 . A A . 28 TYR HE1 1 1
2 2329 1 1 17 TYR HE2 H 18.759 3.287 5.734 1.00 . A A . 28 TYR HE2 1 1
2 2330 1 1 17 TYR HH H 21.754 2.979 7.115 1.00 . A A . 28 TYR HH 1 1
2 2331 1 1 17 TYR N N 19.183 3.923 0.673 1.00 . A A . 28 TYR N 1 1
2 2332 1 1 17 TYR O O 21.898 3.374 0.785 1.00 . A A . 28 TYR O 1 1
2 2333 1 1 17 TYR OH O 21.137 2.526 6.535 1.00 . A A . 28 TYR OH 1 1
2 2334 1 1 18 PRO C C 24.644 4.903 0.872 1.00 . A A . 29 PRO C 1 1
2 2335 1 1 18 PRO CA C 23.811 5.035 -0.398 1.00 . A A . 29 PRO CA 1 1
2 2336 1 1 18 PRO CB C 24.299 6.218 -1.238 1.00 . A A . 29 PRO CB 1 1
2 2337 1 1 18 PRO CD C 22.079 6.747 -0.530 1.00 . A A . 29 PRO CD 1 1
2 2338 1 1 18 PRO CG C 23.419 7.352 -0.843 1.00 . A A . 29 PRO CG 1 1
2 2339 1 1 18 PRO HA H 23.889 4.125 -0.975 1.00 . A A . 29 PRO HA 1 1
2 2340 1 1 18 PRO HB2 H 25.336 6.422 -1.008 1.00 . A A . 29 PRO HB2 1 1
2 2341 1 1 18 PRO HB3 H 24.197 5.985 -2.288 1.00 . A A . 29 PRO HB3 1 1
2 2342 1 1 18 PRO HD2 H 21.599 7.287 0.273 1.00 . A A . 29 PRO HD2 1 1
2 2343 1 1 18 PRO HD3 H 21.452 6.741 -1.410 1.00 . A A . 29 PRO HD3 1 1
2 2344 1 1 18 PRO HG2 H 23.822 7.843 0.029 1.00 . A A . 29 PRO HG2 1 1
2 2345 1 1 18 PRO HG3 H 23.332 8.051 -1.662 1.00 . A A . 29 PRO HG3 1 1
2 2346 1 1 18 PRO N N 22.413 5.374 -0.115 1.00 . A A . 29 PRO N 1 1
2 2347 1 1 18 PRO O O 24.825 5.870 1.612 1.00 . A A . 29 PRO O 1 1
2 2348 1 1 19 THR C C 27.218 4.311 2.306 1.00 . A A . 30 THR C 1 1
2 2349 1 1 19 THR CA C 25.966 3.441 2.300 1.00 . A A . 30 THR CA 1 1
2 2350 1 1 19 THR CB C 26.383 1.960 2.382 1.00 . A A . 30 THR CB 1 1
2 2351 1 1 19 THR CG2 C 26.262 1.442 3.807 1.00 . A A . 30 THR CG2 1 1
2 2352 1 1 19 THR H H 24.973 2.969 0.491 1.00 . A A . 30 THR H 1 1
2 2353 1 1 19 THR HA H 25.372 3.675 3.172 1.00 . A A . 30 THR HA 1 1
2 2354 1 1 19 THR HB H 27.414 1.875 2.069 1.00 . A A . 30 THR HB 1 1
2 2355 1 1 19 THR HG1 H 26.122 0.693 0.893 1.00 . A A . 30 THR HG1 1 1
2 2356 1 1 19 THR HG21 H 27.144 1.718 4.365 1.00 . A A . 30 THR HG21 1 1
2 2357 1 1 19 THR HG22 H 26.168 0.366 3.792 1.00 . A A . 30 THR HG22 1 1
2 2358 1 1 19 THR HG23 H 25.390 1.874 4.274 1.00 . A A . 30 THR HG23 1 1
2 2359 1 1 19 THR N N 25.152 3.699 1.119 1.00 . A A . 30 THR N 1 1
2 2360 1 1 19 THR O O 27.321 5.262 3.081 1.00 . A A . 30 THR O 1 1
2 2361 1 1 19 THR OG1 O 25.564 1.172 1.511 1.00 . A A . 30 THR OG1 1 1
2 2362 1 1 20 SER C C 29.489 5.500 0.030 1.00 . A A . 31 SER C 1 1
2 2363 1 1 20 SER CA C 29.414 4.729 1.344 1.00 . A A . 31 SER CA 1 1
2 2364 1 1 20 SER CB C 30.612 3.785 1.463 1.00 . A A . 31 SER CB 1 1
2 2365 1 1 20 SER H H 28.026 3.210 0.845 1.00 . A A . 31 SER H 1 1
2 2366 1 1 20 SER HA H 29.439 5.433 2.163 1.00 . A A . 31 SER HA 1 1
2 2367 1 1 20 SER HB2 H 30.305 2.783 1.203 1.00 . A A . 31 SER HB2 1 1
2 2368 1 1 20 SER HB3 H 31.391 4.109 0.788 1.00 . A A . 31 SER HB3 1 1
2 2369 1 1 20 SER HG H 30.457 3.444 3.386 1.00 . A A . 31 SER HG 1 1
2 2370 1 1 20 SER N N 28.167 3.979 1.437 1.00 . A A . 31 SER N 1 1
2 2371 1 1 20 SER O O 28.577 5.434 -0.793 1.00 . A A . 31 SER O 1 1
2 2372 1 1 20 SER OG O 31.126 3.776 2.783 1.00 . A A . 31 SER OG 1 1
2 2373 1 1 21 ASN C C 30.952 6.109 -2.585 1.00 . A A . 32 ASN C 1 1
2 2374 1 1 21 ASN CA C 30.776 7.017 -1.372 1.00 . A A . 32 ASN CA 1 1
2 2375 1 1 21 ASN CB C 31.995 7.930 -1.224 1.00 . A A . 32 ASN CB 1 1
2 2376 1 1 21 ASN CG C 31.621 9.400 -1.239 1.00 . A A . 32 ASN CG 1 1
2 2377 1 1 21 ASN H H 31.274 6.245 0.535 1.00 . A A . 32 ASN H 1 1
2 2378 1 1 21 ASN HA H 29.897 7.626 -1.518 1.00 . A A . 32 ASN HA 1 1
2 2379 1 1 21 ASN HB2 H 32.488 7.714 -0.287 1.00 . A A . 32 ASN HB2 1 1
2 2380 1 1 21 ASN HB3 H 32.679 7.743 -2.038 1.00 . A A . 32 ASN HB3 1 1
2 2381 1 1 21 ASN HD21 H 30.587 9.179 0.445 1.00 . A A . 32 ASN HD21 1 1
2 2382 1 1 21 ASN HD22 H 30.603 10.773 -0.223 1.00 . A A . 32 ASN HD22 1 1
2 2383 1 1 21 ASN N N 30.582 6.232 -0.159 1.00 . A A . 32 ASN N 1 1
2 2384 1 1 21 ASN ND2 N 30.861 9.827 -0.238 1.00 . A A . 32 ASN ND2 1 1
2 2385 1 1 21 ASN O O 30.328 6.317 -3.625 1.00 . A A . 32 ASN O 1 1
2 2386 1 1 21 ASN OD1 O 32.012 10.142 -2.140 1.00 . A A . 32 ASN OD1 1 1
2 2387 1 1 22 ALA C C 31.205 2.906 -3.379 1.00 . A A . 33 ALA C 1 1
2 2388 1 1 22 ALA CA C 32.063 4.159 -3.526 1.00 . A A . 33 ALA CA 1 1
2 2389 1 1 22 ALA CB C 33.538 3.789 -3.566 1.00 . A A . 33 ALA CB 1 1
2 2390 1 1 22 ALA H H 32.274 4.987 -1.591 1.00 . A A . 33 ALA H 1 1
2 2391 1 1 22 ALA HA H 31.814 4.646 -4.458 1.00 . A A . 33 ALA HA 1 1
2 2392 1 1 22 ALA HB1 H 34.096 4.469 -2.939 1.00 . A A . 33 ALA HB1 1 1
2 2393 1 1 22 ALA HB2 H 33.666 2.779 -3.205 1.00 . A A . 33 ALA HB2 1 1
2 2394 1 1 22 ALA HB3 H 33.899 3.857 -4.581 1.00 . A A . 33 ALA HB3 1 1
2 2395 1 1 22 ALA N N 31.806 5.100 -2.444 1.00 . A A . 33 ALA N 1 1
2 2396 1 1 22 ALA O O 30.462 2.539 -4.290 1.00 . A A . 33 ALA O 1 1
2 2397 1 1 23 THR C C 30.735 0.579 -0.520 1.00 . A A . 34 THR C 1 1
2 2398 1 1 23 THR CA C 30.549 1.040 -1.961 1.00 . A A . 34 THR CA 1 1
2 2399 1 1 23 THR CB C 30.959 -0.101 -2.910 1.00 . A A . 34 THR CB 1 1
2 2400 1 1 23 THR CG2 C 32.473 -0.239 -2.970 1.00 . A A . 34 THR CG2 1 1
2 2401 1 1 23 THR H H 31.922 2.595 -1.539 1.00 . A A . 34 THR H 1 1
2 2402 1 1 23 THR HA H 29.505 1.261 -2.126 1.00 . A A . 34 THR HA 1 1
2 2403 1 1 23 THR HB H 30.593 0.127 -3.901 1.00 . A A . 34 THR HB 1 1
2 2404 1 1 23 THR HG1 H 29.499 -1.426 -2.844 1.00 . A A . 34 THR HG1 1 1
2 2405 1 1 23 THR HG21 H 32.921 0.404 -2.227 1.00 . A A . 34 THR HG21 1 1
2 2406 1 1 23 THR HG22 H 32.822 0.047 -3.951 1.00 . A A . 34 THR HG22 1 1
2 2407 1 1 23 THR HG23 H 32.749 -1.264 -2.774 1.00 . A A . 34 THR HG23 1 1
2 2408 1 1 23 THR N N 31.313 2.253 -2.226 1.00 . A A . 34 THR N 1 1
2 2409 1 1 23 THR O O 31.805 0.748 0.063 1.00 . A A . 34 THR O 1 1
2 2410 1 1 23 THR OG1 O 30.379 -1.335 -2.471 1.00 . A A . 34 THR OG1 1 1
2 2411 1 1 24 ASN C C 30.782 -1.590 1.575 1.00 . A A . 35 ASN C 1 1
2 2412 1 1 24 ASN CA C 29.733 -0.493 1.423 1.00 . A A . 35 ASN CA 1 1
2 2413 1 1 24 ASN CB C 28.361 -1.021 1.847 1.00 . A A . 35 ASN CB 1 1
2 2414 1 1 24 ASN CG C 28.401 -1.719 3.193 1.00 . A A . 35 ASN CG 1 1
2 2415 1 1 24 ASN H H 28.859 -0.112 -0.467 1.00 . A A . 35 ASN H 1 1
2 2416 1 1 24 ASN HA H 30.002 0.337 2.059 1.00 . A A . 35 ASN HA 1 1
2 2417 1 1 24 ASN HB2 H 27.668 -0.194 1.913 1.00 . A A . 35 ASN HB2 1 1
2 2418 1 1 24 ASN HB3 H 28.008 -1.723 1.107 1.00 . A A . 35 ASN HB3 1 1
2 2419 1 1 24 ASN HD21 H 29.404 -0.194 3.982 1.00 . A A . 35 ASN HD21 1 1
2 2420 1 1 24 ASN HD22 H 29.057 -1.502 5.057 1.00 . A A . 35 ASN HD22 1 1
2 2421 1 1 24 ASN N N 29.685 -0.006 0.049 1.00 . A A . 35 ASN N 1 1
2 2422 1 1 24 ASN ND2 N 29.016 -1.073 4.177 1.00 . A A . 35 ASN ND2 1 1
2 2423 1 1 24 ASN O O 30.983 -2.402 0.672 1.00 . A A . 35 ASN O 1 1
2 2424 1 1 24 ASN OD1 O 27.885 -2.826 3.345 1.00 . A A . 35 ASN OD1 1 1
2 2425 1 1 25 THR C C 32.170 -3.378 4.274 1.00 . A A . 36 THR C 1 1
2 2426 1 1 25 THR CA C 32.477 -2.605 2.997 1.00 . A A . 36 THR CA 1 1
2 2427 1 1 25 THR CB C 33.868 -1.955 3.125 1.00 . A A . 36 THR CB 1 1
2 2428 1 1 25 THR CG2 C 34.929 -2.810 2.447 1.00 . A A . 36 THR CG2 1 1
2 2429 1 1 25 THR H H 31.243 -0.934 3.407 1.00 . A A . 36 THR H 1 1
2 2430 1 1 25 THR HA H 32.500 -3.295 2.166 1.00 . A A . 36 THR HA 1 1
2 2431 1 1 25 THR HB H 34.113 -1.869 4.174 1.00 . A A . 36 THR HB 1 1
2 2432 1 1 25 THR HG1 H 32.998 -0.241 2.685 1.00 . A A . 36 THR HG1 1 1
2 2433 1 1 25 THR HG21 H 35.806 -2.859 3.075 1.00 . A A . 36 THR HG21 1 1
2 2434 1 1 25 THR HG22 H 35.192 -2.371 1.496 1.00 . A A . 36 THR HG22 1 1
2 2435 1 1 25 THR HG23 H 34.542 -3.806 2.290 1.00 . A A . 36 THR HG23 1 1
2 2436 1 1 25 THR N N 31.449 -1.608 2.725 1.00 . A A . 36 THR N 1 1
2 2437 1 1 25 THR O O 31.508 -2.867 5.177 1.00 . A A . 36 THR O 1 1
2 2438 1 1 25 THR OG1 O 33.855 -0.649 2.539 1.00 . A A . 36 THR OG1 1 1
2 2439 1 1 26 CYS C C 33.689 -6.259 5.848 1.00 . A A . 37 CYS C 1 1
2 2440 1 1 26 CYS CA C 32.435 -5.458 5.511 1.00 . A A . 37 CYS CA 1 1
2 2441 1 1 26 CYS CB C 31.260 -6.407 5.264 1.00 . A A . 37 CYS CB 1 1
2 2442 1 1 26 CYS H H 33.178 -4.965 3.591 1.00 . A A . 37 CYS H 1 1
2 2443 1 1 26 CYS HA H 32.198 -4.815 6.345 1.00 . A A . 37 CYS HA 1 1
2 2444 1 1 26 CYS HB2 H 30.394 -5.828 4.977 1.00 . A A . 37 CYS HB2 1 1
2 2445 1 1 26 CYS HB3 H 31.517 -7.083 4.462 1.00 . A A . 37 CYS HB3 1 1
2 2446 1 1 26 CYS N N 32.657 -4.613 4.344 1.00 . A A . 37 CYS N 1 1
2 2447 1 1 26 CYS O O 34.003 -7.248 5.186 1.00 . A A . 37 CYS O 1 1
2 2448 1 1 26 CYS SG S 30.799 -7.411 6.711 1.00 . A A . 37 CYS SG 1 1
2 2449 1 1 27 PHE C C 36.559 -6.725 6.127 1.00 . A A . 38 PHE C 1 1
2 2450 1 1 27 PHE CA C 35.620 -6.502 7.309 1.00 . A A . 38 PHE CA 1 1
2 2451 1 1 27 PHE CB C 35.283 -7.841 7.967 1.00 . A A . 38 PHE CB 1 1
2 2452 1 1 27 PHE CD1 C 34.479 -6.557 9.967 1.00 . A A . 38 PHE CD1 1 1
2 2453 1 1 27 PHE CD2 C 33.583 -8.733 9.583 1.00 . A A . 38 PHE CD2 1 1
2 2454 1 1 27 PHE CE1 C 33.697 -6.430 11.099 1.00 . A A . 38 PHE CE1 1 1
2 2455 1 1 27 PHE CE2 C 32.798 -8.612 10.714 1.00 . A A . 38 PHE CE2 1 1
2 2456 1 1 27 PHE CG C 34.432 -7.708 9.197 1.00 . A A . 38 PHE CG 1 1
2 2457 1 1 27 PHE CZ C 32.856 -7.460 11.473 1.00 . A A . 38 PHE CZ 1 1
2 2458 1 1 27 PHE H H 34.098 -5.031 7.372 1.00 . A A . 38 PHE H 1 1
2 2459 1 1 27 PHE HA H 36.114 -5.870 8.031 1.00 . A A . 38 PHE HA 1 1
2 2460 1 1 27 PHE HB2 H 34.749 -8.458 7.260 1.00 . A A . 38 PHE HB2 1 1
2 2461 1 1 27 PHE HB3 H 36.200 -8.336 8.249 1.00 . A A . 38 PHE HB3 1 1
2 2462 1 1 27 PHE HD1 H 35.138 -5.751 9.675 1.00 . A A . 38 PHE HD1 1 1
2 2463 1 1 27 PHE HD2 H 33.538 -9.635 8.991 1.00 . A A . 38 PHE HD2 1 1
2 2464 1 1 27 PHE HE1 H 33.744 -5.528 11.691 1.00 . A A . 38 PHE HE1 1 1
2 2465 1 1 27 PHE HE2 H 32.141 -9.418 11.005 1.00 . A A . 38 PHE HE2 1 1
2 2466 1 1 27 PHE HZ H 32.243 -7.363 12.357 1.00 . A A . 38 PHE HZ 1 1
2 2467 1 1 27 PHE N N 34.401 -5.826 6.883 1.00 . A A . 38 PHE N 1 1
2 2468 1 1 27 PHE O O 36.915 -7.859 5.808 1.00 . A A . 38 PHE O 1 1
2 2469 1 1 28 GLY C C 37.120 -6.092 3.061 1.00 . A A . 39 GLY C 1 1
2 2470 1 1 28 GLY CA C 37.849 -5.731 4.340 1.00 . A A . 39 GLY CA 1 1
2 2471 1 1 28 GLY H H 36.640 -4.755 5.779 1.00 . A A . 39 GLY H 1 1
2 2472 1 1 28 GLY HA2 H 38.346 -4.781 4.203 1.00 . A A . 39 GLY HA2 1 1
2 2473 1 1 28 GLY HA3 H 38.592 -6.488 4.543 1.00 . A A . 39 GLY HA3 1 1
2 2474 1 1 28 GLY N N 36.956 -5.634 5.480 1.00 . A A . 39 GLY N 1 1
2 2475 1 1 28 GLY O O 37.220 -5.382 2.060 1.00 . A A . 39 GLY O 1 1
2 2476 1 1 29 SER C C 34.481 -6.715 1.618 1.00 . A A . 40 SER C 1 1
2 2477 1 1 29 SER CA C 35.641 -7.657 1.926 1.00 . A A . 40 SER CA 1 1
2 2478 1 1 29 SER CB C 35.114 -9.075 2.154 1.00 . A A . 40 SER CB 1 1
2 2479 1 1 29 SER H H 36.346 -7.723 3.921 1.00 . A A . 40 SER H 1 1
2 2480 1 1 29 SER HA H 36.317 -7.664 1.083 1.00 . A A . 40 SER HA 1 1
2 2481 1 1 29 SER HB2 H 35.265 -9.350 3.187 1.00 . A A . 40 SER HB2 1 1
2 2482 1 1 29 SER HB3 H 34.059 -9.105 1.923 1.00 . A A . 40 SER HB3 1 1
2 2483 1 1 29 SER HG H 35.567 -9.843 0.410 1.00 . A A . 40 SER HG 1 1
2 2484 1 1 29 SER N N 36.386 -7.199 3.093 1.00 . A A . 40 SER N 1 1
2 2485 1 1 29 SER O O 33.532 -6.605 2.394 1.00 . A A . 40 SER O 1 1
2 2486 1 1 29 SER OG O 35.789 -10.009 1.329 1.00 . A A . 40 SER OG 1 1
2 2487 1 1 30 LYS C C 32.260 -5.848 -0.351 1.00 . A A . 41 LYS C 1 1
2 2488 1 1 30 LYS CA C 33.524 -5.102 0.065 1.00 . A A . 41 LYS CA 1 1
2 2489 1 1 30 LYS CB C 34.020 -4.233 -1.092 1.00 . A A . 41 LYS CB 1 1
2 2490 1 1 30 LYS CD C 35.346 -2.099 -1.082 1.00 . A A . 41 LYS CD 1 1
2 2491 1 1 30 LYS CE C 35.383 -1.775 -2.568 1.00 . A A . 41 LYS CE 1 1
2 2492 1 1 30 LYS CG C 35.377 -3.598 -0.838 1.00 . A A . 41 LYS CG 1 1
2 2493 1 1 30 LYS H H 35.348 -6.165 -0.098 1.00 . A A . 41 LYS H 1 1
2 2494 1 1 30 LYS HA H 33.293 -4.468 0.908 1.00 . A A . 41 LYS HA 1 1
2 2495 1 1 30 LYS HB2 H 34.092 -4.843 -1.980 1.00 . A A . 41 LYS HB2 1 1
2 2496 1 1 30 LYS HB3 H 33.304 -3.442 -1.265 1.00 . A A . 41 LYS HB3 1 1
2 2497 1 1 30 LYS HD2 H 34.439 -1.692 -0.659 1.00 . A A . 41 LYS HD2 1 1
2 2498 1 1 30 LYS HD3 H 36.203 -1.647 -0.602 1.00 . A A . 41 LYS HD3 1 1
2 2499 1 1 30 LYS HE2 H 34.693 -2.426 -3.082 1.00 . A A . 41 LYS HE2 1 1
2 2500 1 1 30 LYS HE3 H 35.080 -0.748 -2.707 1.00 . A A . 41 LYS HE3 1 1
2 2501 1 1 30 LYS HG2 H 35.662 -3.779 0.188 1.00 . A A . 41 LYS HG2 1 1
2 2502 1 1 30 LYS HG3 H 36.104 -4.047 -1.500 1.00 . A A . 41 LYS HG3 1 1
2 2503 1 1 30 LYS HZ1 H 37.207 -1.039 -3.271 1.00 . A A . 41 LYS HZ1 1 1
2 2504 1 1 30 LYS HZ2 H 36.681 -2.437 -4.065 1.00 . A A . 41 LYS HZ2 1 1
2 2505 1 1 30 LYS HZ3 H 37.325 -2.542 -2.505 1.00 . A A . 41 LYS HZ3 1 1
2 2506 1 1 30 LYS N N 34.566 -6.035 0.479 1.00 . A A . 41 LYS N 1 1
2 2507 1 1 30 LYS NZ N 36.744 -1.961 -3.142 1.00 . A A . 41 LYS NZ 1 1
2 2508 1 1 30 LYS O O 32.329 -6.911 -0.969 1.00 . A A . 41 LYS O 1 1
2 2509 1 1 31 LEU C C 29.480 -5.652 -1.816 1.00 . A A . 42 LEU C 1 1
2 2510 1 1 31 LEU CA C 29.826 -5.894 -0.350 1.00 . A A . 42 LEU CA 1 1
2 2511 1 1 31 LEU CB C 28.719 -5.337 0.546 1.00 . A A . 42 LEU CB 1 1
2 2512 1 1 31 LEU CD1 C 29.180 -7.123 2.244 1.00 . A A . 42 LEU CD1 1 1
2 2513 1 1 31 LEU CD2 C 29.885 -4.765 2.690 1.00 . A A . 42 LEU CD2 1 1
2 2514 1 1 31 LEU CG C 28.839 -5.655 2.037 1.00 . A A . 42 LEU CG 1 1
2 2515 1 1 31 LEU H H 31.115 -4.436 0.481 1.00 . A A . 42 LEU H 1 1
2 2516 1 1 31 LEU HA H 29.912 -6.958 -0.184 1.00 . A A . 42 LEU HA 1 1
2 2517 1 1 31 LEU HB2 H 28.714 -4.264 0.437 1.00 . A A . 42 LEU HB2 1 1
2 2518 1 1 31 LEU HB3 H 27.778 -5.737 0.195 1.00 . A A . 42 LEU HB3 1 1
2 2519 1 1 31 LEU HD11 H 28.417 -7.737 1.792 1.00 . A A . 42 LEU HD11 1 1
2 2520 1 1 31 LEU HD12 H 29.234 -7.334 3.301 1.00 . A A . 42 LEU HD12 1 1
2 2521 1 1 31 LEU HD13 H 30.135 -7.338 1.785 1.00 . A A . 42 LEU HD13 1 1
2 2522 1 1 31 LEU HD21 H 30.836 -5.277 2.703 1.00 . A A . 42 LEU HD21 1 1
2 2523 1 1 31 LEU HD22 H 29.584 -4.539 3.702 1.00 . A A . 42 LEU HD22 1 1
2 2524 1 1 31 LEU HD23 H 29.978 -3.846 2.129 1.00 . A A . 42 LEU HD23 1 1
2 2525 1 1 31 LEU HG H 27.889 -5.464 2.517 1.00 . A A . 42 LEU HG 1 1
2 2526 1 1 31 LEU N N 31.107 -5.284 -0.010 1.00 . A A . 42 LEU N 1 1
2 2527 1 1 31 LEU O O 29.897 -4.666 -2.423 1.00 . A A . 42 LEU O 1 1
2 2528 1 1 32 PRO C C 27.282 -5.345 -4.032 1.00 . A A . 43 PRO C 1 1
2 2529 1 1 32 PRO CA C 28.274 -6.480 -3.800 1.00 . A A . 43 PRO CA 1 1
2 2530 1 1 32 PRO CB C 27.609 -7.834 -4.060 1.00 . A A . 43 PRO CB 1 1
2 2531 1 1 32 PRO CD C 28.163 -7.774 -1.735 1.00 . A A . 43 PRO CD 1 1
2 2532 1 1 32 PRO CG C 27.153 -8.295 -2.719 1.00 . A A . 43 PRO CG 1 1
2 2533 1 1 32 PRO HA H 29.119 -6.358 -4.462 1.00 . A A . 43 PRO HA 1 1
2 2534 1 1 32 PRO HB2 H 26.778 -7.705 -4.739 1.00 . A A . 43 PRO HB2 1 1
2 2535 1 1 32 PRO HB3 H 28.329 -8.515 -4.488 1.00 . A A . 43 PRO HB3 1 1
2 2536 1 1 32 PRO HD2 H 27.684 -7.518 -0.802 1.00 . A A . 43 PRO HD2 1 1
2 2537 1 1 32 PRO HD3 H 28.943 -8.503 -1.573 1.00 . A A . 43 PRO HD3 1 1
2 2538 1 1 32 PRO HG2 H 26.176 -7.890 -2.504 1.00 . A A . 43 PRO HG2 1 1
2 2539 1 1 32 PRO HG3 H 27.127 -9.375 -2.692 1.00 . A A . 43 PRO HG3 1 1
2 2540 1 1 32 PRO N N 28.697 -6.572 -2.399 1.00 . A A . 43 PRO N 1 1
2 2541 1 1 32 PRO O O 26.920 -5.048 -5.170 1.00 . A A . 43 PRO O 1 1
2 2542 1 1 33 TYR C C 26.508 -2.321 -2.509 1.00 . A A . 44 TYR C 1 1
2 2543 1 1 33 TYR CA C 25.893 -3.615 -3.032 1.00 . A A . 44 TYR CA 1 1
2 2544 1 1 33 TYR CB C 24.626 -3.947 -2.242 1.00 . A A . 44 TYR CB 1 1
2 2545 1 1 33 TYR CD1 C 25.213 -4.182 0.203 1.00 . A A . 44 TYR CD1 1 1
2 2546 1 1 33 TYR CD2 C 24.798 -6.167 -1.050 1.00 . A A . 44 TYR CD2 1 1
2 2547 1 1 33 TYR CE1 C 25.449 -4.939 1.334 1.00 . A A . 44 TYR CE1 1 1
2 2548 1 1 33 TYR CE2 C 25.032 -6.932 0.076 1.00 . A A . 44 TYR CE2 1 1
2 2549 1 1 33 TYR CG C 24.883 -4.781 -1.007 1.00 . A A . 44 TYR CG 1 1
2 2550 1 1 33 TYR CZ C 25.357 -6.314 1.265 1.00 . A A . 44 TYR CZ 1 1
2 2551 1 1 33 TYR H H 27.170 -4.999 -2.066 1.00 . A A . 44 TYR H 1 1
2 2552 1 1 33 TYR HA H 25.632 -3.483 -4.072 1.00 . A A . 44 TYR HA 1 1
2 2553 1 1 33 TYR HB2 H 24.155 -3.028 -1.929 1.00 . A A . 44 TYR HB2 1 1
2 2554 1 1 33 TYR HB3 H 23.947 -4.496 -2.878 1.00 . A A . 44 TYR HB3 1 1
2 2555 1 1 33 TYR HD1 H 25.284 -3.105 0.253 1.00 . A A . 44 TYR HD1 1 1
2 2556 1 1 33 TYR HD2 H 24.544 -6.648 -1.983 1.00 . A A . 44 TYR HD2 1 1
2 2557 1 1 33 TYR HE1 H 25.704 -4.456 2.265 1.00 . A A . 44 TYR HE1 1 1
2 2558 1 1 33 TYR HE2 H 24.961 -8.008 0.023 1.00 . A A . 44 TYR HE2 1 1
2 2559 1 1 33 TYR HH H 24.922 -7.756 2.459 1.00 . A A . 44 TYR HH 1 1
2 2560 1 1 33 TYR N N 26.846 -4.716 -2.946 1.00 . A A . 44 TYR N 1 1
2 2561 1 1 33 TYR O O 27.640 -2.310 -2.027 1.00 . A A . 44 TYR O 1 1
2 2562 1 1 33 TYR OH O 25.592 -7.073 2.389 1.00 . A A . 44 TYR OH 1 1
2 2563 1 1 34 GLU C C 25.078 0.876 -1.539 1.00 . A A . 45 GLU C 1 1
2 2564 1 1 34 GLU CA C 26.222 0.069 -2.146 1.00 . A A . 45 GLU CA 1 1
2 2565 1 1 34 GLU CB C 26.855 0.847 -3.301 1.00 . A A . 45 GLU CB 1 1
2 2566 1 1 34 GLU CD C 26.290 1.045 -5.755 1.00 . A A . 45 GLU CD 1 1
2 2567 1 1 34 GLU CG C 25.849 1.330 -4.333 1.00 . A A . 45 GLU CG 1 1
2 2568 1 1 34 GLU H H 24.858 -1.305 -3.003 1.00 . A A . 45 GLU H 1 1
2 2569 1 1 34 GLU HA H 26.970 -0.100 -1.386 1.00 . A A . 45 GLU HA 1 1
2 2570 1 1 34 GLU HB2 H 27.370 1.708 -2.900 1.00 . A A . 45 GLU HB2 1 1
2 2571 1 1 34 GLU HB3 H 27.571 0.211 -3.798 1.00 . A A . 45 GLU HB3 1 1
2 2572 1 1 34 GLU HG2 H 24.907 0.833 -4.158 1.00 . A A . 45 GLU HG2 1 1
2 2573 1 1 34 GLU HG3 H 25.719 2.396 -4.218 1.00 . A A . 45 GLU HG3 1 1
2 2574 1 1 34 GLU N N 25.752 -1.232 -2.609 1.00 . A A . 45 GLU N 1 1
2 2575 1 1 34 GLU O O 25.199 2.084 -1.331 1.00 . A A . 45 GLU O 1 1
2 2576 1 1 34 GLU OE1 O 26.594 -0.127 -6.059 1.00 . A A . 45 GLU OE1 1 1
2 2577 1 1 34 GLU OE2 O 26.331 1.996 -6.565 1.00 . A A . 45 GLU OE2 1 1
2 2578 1 1 35 LEU C C 22.368 0.153 0.606 1.00 . A A . 46 LEU C 1 1
2 2579 1 1 35 LEU CA C 22.802 0.855 -0.677 1.00 . A A . 46 LEU CA 1 1
2 2580 1 1 35 LEU CB C 21.647 0.869 -1.680 1.00 . A A . 46 LEU CB 1 1
2 2581 1 1 35 LEU CD1 C 20.678 1.561 -3.886 1.00 . A A . 46 LEU CD1 1 1
2 2582 1 1 35 LEU CD2 C 22.183 3.123 -2.640 1.00 . A A . 46 LEU CD2 1 1
2 2583 1 1 35 LEU CG C 21.883 1.666 -2.964 1.00 . A A . 46 LEU CG 1 1
2 2584 1 1 35 LEU H H 23.933 -0.759 -1.448 1.00 . A A . 46 LEU H 1 1
2 2585 1 1 35 LEU HA H 23.076 1.873 -0.441 1.00 . A A . 46 LEU HA 1 1
2 2586 1 1 35 LEU HB2 H 21.439 -0.152 -1.959 1.00 . A A . 46 LEU HB2 1 1
2 2587 1 1 35 LEU HB3 H 20.784 1.288 -1.183 1.00 . A A . 46 LEU HB3 1 1
2 2588 1 1 35 LEU HD11 H 20.826 2.197 -4.746 1.00 . A A . 46 LEU HD11 1 1
2 2589 1 1 35 LEU HD12 H 19.791 1.872 -3.356 1.00 . A A . 46 LEU HD12 1 1
2 2590 1 1 35 LEU HD13 H 20.563 0.537 -4.211 1.00 . A A . 46 LEU HD13 1 1
2 2591 1 1 35 LEU HD21 H 22.197 3.258 -1.569 1.00 . A A . 46 LEU HD21 1 1
2 2592 1 1 35 LEU HD22 H 21.419 3.752 -3.073 1.00 . A A . 46 LEU HD22 1 1
2 2593 1 1 35 LEU HD23 H 23.146 3.392 -3.050 1.00 . A A . 46 LEU HD23 1 1
2 2594 1 1 35 LEU HG H 22.738 1.255 -3.483 1.00 . A A . 46 LEU HG 1 1
2 2595 1 1 35 LEU N N 23.969 0.202 -1.259 1.00 . A A . 46 LEU N 1 1
2 2596 1 1 35 LEU O O 22.879 -0.914 0.944 1.00 . A A . 46 LEU O 1 1
2 2597 1 1 36 SER C C 19.547 0.768 2.905 1.00 . A A . 47 SER C 1 1
2 2598 1 1 36 SER CA C 20.918 0.193 2.561 1.00 . A A . 47 SER CA 1 1
2 2599 1 1 36 SER CB C 21.900 0.468 3.702 1.00 . A A . 47 SER CB 1 1
2 2600 1 1 36 SER H H 21.053 1.609 0.992 1.00 . A A . 47 SER H 1 1
2 2601 1 1 36 SER HA H 20.825 -0.874 2.426 1.00 . A A . 47 SER HA 1 1
2 2602 1 1 36 SER HB2 H 22.657 -0.301 3.714 1.00 . A A . 47 SER HB2 1 1
2 2603 1 1 36 SER HB3 H 22.366 1.430 3.549 1.00 . A A . 47 SER HB3 1 1
2 2604 1 1 36 SER HG H 21.842 0.183 5.639 1.00 . A A . 47 SER HG 1 1
2 2605 1 1 36 SER N N 21.421 0.759 1.314 1.00 . A A . 47 SER N 1 1
2 2606 1 1 36 SER O O 19.216 1.887 2.516 1.00 . A A . 47 SER O 1 1
2 2607 1 1 36 SER OG O 21.236 0.475 4.954 1.00 . A A . 47 SER OG 1 1
2 2608 1 1 37 SER C C 17.258 0.377 5.547 1.00 . A A . 48 SER C 1 1
2 2609 1 1 37 SER CA C 17.418 0.420 4.031 1.00 . A A . 48 SER CA 1 1
2 2610 1 1 37 SER CB C 16.360 -0.466 3.370 1.00 . A A . 48 SER CB 1 1
2 2611 1 1 37 SER H H 19.076 -0.891 3.916 1.00 . A A . 48 SER H 1 1
2 2612 1 1 37 SER HA H 17.283 1.438 3.695 1.00 . A A . 48 SER HA 1 1
2 2613 1 1 37 SER HB2 H 16.520 -0.479 2.303 1.00 . A A . 48 SER HB2 1 1
2 2614 1 1 37 SER HB3 H 16.442 -1.471 3.759 1.00 . A A . 48 SER HB3 1 1
2 2615 1 1 37 SER HG H 14.917 0.842 3.156 1.00 . A A . 48 SER HG 1 1
2 2616 1 1 37 SER N N 18.755 -0.008 3.637 1.00 . A A . 48 SER N 1 1
2 2617 1 1 37 SER O O 17.301 -0.692 6.158 1.00 . A A . 48 SER O 1 1
2 2618 1 1 37 SER OG O 15.054 0.019 3.630 1.00 . A A . 48 SER OG 1 1
2 2619 1 1 38 LEU C C 15.691 0.852 8.059 1.00 . A A . 49 LEU C 1 1
2 2620 1 1 38 LEU CA C 16.909 1.645 7.596 1.00 . A A . 49 LEU CA 1 1
2 2621 1 1 38 LEU CB C 16.768 3.109 8.015 1.00 . A A . 49 LEU CB 1 1
2 2622 1 1 38 LEU CD1 C 17.103 2.877 10.488 1.00 . A A . 49 LEU CD1 1 1
2 2623 1 1 38 LEU CD2 C 19.074 3.229 8.990 1.00 . A A . 49 LEU CD2 1 1
2 2624 1 1 38 LEU CG C 17.604 3.547 9.218 1.00 . A A . 49 LEU CG 1 1
2 2625 1 1 38 LEU H H 17.050 2.364 5.611 1.00 . A A . 49 LEU H 1 1
2 2626 1 1 38 LEU HA H 17.791 1.229 8.060 1.00 . A A . 49 LEU HA 1 1
2 2627 1 1 38 LEU HB2 H 17.053 3.722 7.174 1.00 . A A . 49 LEU HB2 1 1
2 2628 1 1 38 LEU HB3 H 15.728 3.286 8.251 1.00 . A A . 49 LEU HB3 1 1
2 2629 1 1 38 LEU HD11 H 17.743 2.042 10.731 1.00 . A A . 49 LEU HD11 1 1
2 2630 1 1 38 LEU HD12 H 16.093 2.524 10.335 1.00 . A A . 49 LEU HD12 1 1
2 2631 1 1 38 LEU HD13 H 17.115 3.589 11.300 1.00 . A A . 49 LEU HD13 1 1
2 2632 1 1 38 LEU HD21 H 19.651 4.140 9.035 1.00 . A A . 49 LEU HD21 1 1
2 2633 1 1 38 LEU HD22 H 19.197 2.772 8.019 1.00 . A A . 49 LEU HD22 1 1
2 2634 1 1 38 LEU HD23 H 19.418 2.546 9.754 1.00 . A A . 49 LEU HD23 1 1
2 2635 1 1 38 LEU HG H 17.508 4.616 9.345 1.00 . A A . 49 LEU HG 1 1
2 2636 1 1 38 LEU N N 17.075 1.547 6.150 1.00 . A A . 49 LEU N 1 1
2 2637 1 1 38 LEU O O 15.610 0.438 9.216 1.00 . A A . 49 LEU O 1 1
2 2638 1 1 39 ASP C C 13.869 -1.523 7.909 1.00 . A A . 50 ASP C 1 1
2 2639 1 1 39 ASP CA C 13.533 -0.103 7.463 1.00 . A A . 50 ASP CA 1 1
2 2640 1 1 39 ASP CB C 12.605 -0.143 6.248 1.00 . A A . 50 ASP CB 1 1
2 2641 1 1 39 ASP CG C 11.151 -0.331 6.636 1.00 . A A . 50 ASP CG 1 1
2 2642 1 1 39 ASP H H 14.868 0.999 6.243 1.00 . A A . 50 ASP H 1 1
2 2643 1 1 39 ASP HA H 13.031 0.406 8.271 1.00 . A A . 50 ASP HA 1 1
2 2644 1 1 39 ASP HB2 H 12.695 0.786 5.703 1.00 . A A . 50 ASP HB2 1 1
2 2645 1 1 39 ASP HB3 H 12.897 -0.962 5.607 1.00 . A A . 50 ASP HB3 1 1
2 2646 1 1 39 ASP N N 14.746 0.643 7.149 1.00 . A A . 50 ASP N 1 1
2 2647 1 1 39 ASP O O 13.132 -2.131 8.686 1.00 . A A . 50 ASP O 1 1
2 2648 1 1 39 ASP OD1 O 10.892 -0.986 7.668 1.00 . A A . 50 ASP OD1 1 1
2 2649 1 1 39 ASP OD2 O 10.273 0.177 5.909 1.00 . A A . 50 ASP OD2 1 1
2 2650 1 1 40 LEU C C 15.553 -3.551 9.270 1.00 . A A . 51 LEU C 1 1
2 2651 1 1 40 LEU CA C 15.417 -3.395 7.758 1.00 . A A . 51 LEU CA 1 1
2 2652 1 1 40 LEU CB C 16.750 -3.714 7.079 1.00 . A A . 51 LEU CB 1 1
2 2653 1 1 40 LEU CD1 C 16.920 -5.222 5.085 1.00 . A A . 51 LEU CD1 1 1
2 2654 1 1 40 LEU CD2 C 18.226 -5.739 7.154 1.00 . A A . 51 LEU CD2 1 1
2 2655 1 1 40 LEU CG C 16.933 -5.156 6.604 1.00 . A A . 51 LEU CG 1 1
2 2656 1 1 40 LEU H H 15.530 -1.513 6.797 1.00 . A A . 51 LEU H 1 1
2 2657 1 1 40 LEU HA H 14.667 -4.085 7.403 1.00 . A A . 51 LEU HA 1 1
2 2658 1 1 40 LEU HB2 H 16.846 -3.068 6.220 1.00 . A A . 51 LEU HB2 1 1
2 2659 1 1 40 LEU HB3 H 17.540 -3.493 7.783 1.00 . A A . 51 LEU HB3 1 1
2 2660 1 1 40 LEU HD11 H 17.352 -4.319 4.681 1.00 . A A . 51 LEU HD11 1 1
2 2661 1 1 40 LEU HD12 H 15.903 -5.322 4.737 1.00 . A A . 51 LEU HD12 1 1
2 2662 1 1 40 LEU HD13 H 17.497 -6.075 4.757 1.00 . A A . 51 LEU HD13 1 1
2 2663 1 1 40 LEU HD21 H 18.584 -6.511 6.491 1.00 . A A . 51 LEU HD21 1 1
2 2664 1 1 40 LEU HD22 H 18.043 -6.160 8.132 1.00 . A A . 51 LEU HD22 1 1
2 2665 1 1 40 LEU HD23 H 18.969 -4.958 7.232 1.00 . A A . 51 LEU HD23 1 1
2 2666 1 1 40 LEU HG H 16.112 -5.756 6.971 1.00 . A A . 51 LEU HG 1 1
2 2667 1 1 40 LEU N N 14.984 -2.045 7.412 1.00 . A A . 51 LEU N 1 1
2 2668 1 1 40 LEU O O 15.470 -4.660 9.800 1.00 . A A . 51 LEU O 1 1
2 2669 1 1 41 THR C C 14.795 -1.651 12.081 1.00 . A A . 52 THR C 1 1
2 2670 1 1 41 THR CA C 15.908 -2.447 11.409 1.00 . A A . 52 THR CA 1 1
2 2671 1 1 41 THR CB C 17.269 -1.869 11.841 1.00 . A A . 52 THR CB 1 1
2 2672 1 1 41 THR CG2 C 18.351 -2.937 11.790 1.00 . A A . 52 THR CG2 1 1
2 2673 1 1 41 THR H H 15.819 -1.581 9.480 1.00 . A A . 52 THR H 1 1
2 2674 1 1 41 THR HA H 15.855 -3.474 11.741 1.00 . A A . 52 THR HA 1 1
2 2675 1 1 41 THR HB H 17.185 -1.511 12.858 1.00 . A A . 52 THR HB 1 1
2 2676 1 1 41 THR HG1 H 16.979 -0.075 11.075 1.00 . A A . 52 THR HG1 1 1
2 2677 1 1 41 THR HG21 H 19.080 -2.675 11.038 1.00 . A A . 52 THR HG21 1 1
2 2678 1 1 41 THR HG22 H 17.906 -3.889 11.543 1.00 . A A . 52 THR HG22 1 1
2 2679 1 1 41 THR HG23 H 18.836 -3.005 12.753 1.00 . A A . 52 THR HG23 1 1
2 2680 1 1 41 THR N N 15.762 -2.434 9.959 1.00 . A A . 52 THR N 1 1
2 2681 1 1 41 THR O O 13.897 -1.136 11.414 1.00 . A A . 52 THR O 1 1
2 2682 1 1 41 THR OG1 O 17.630 -0.776 10.990 1.00 . A A . 52 THR OG1 1 1
2 2683 1 1 42 ASP C C 14.456 0.442 14.779 1.00 . A A . 53 ASP C 1 1
2 2684 1 1 42 ASP CA C 13.856 -0.820 14.167 1.00 . A A . 53 ASP CA 1 1
2 2685 1 1 42 ASP CB C 13.271 -1.706 15.268 1.00 . A A . 53 ASP CB 1 1
2 2686 1 1 42 ASP CG C 12.011 -1.120 15.874 1.00 . A A . 53 ASP CG 1 1
2 2687 1 1 42 ASP H H 15.599 -1.988 13.880 1.00 . A A . 53 ASP H 1 1
2 2688 1 1 42 ASP HA H 13.066 -0.536 13.489 1.00 . A A . 53 ASP HA 1 1
2 2689 1 1 42 ASP HB2 H 13.031 -2.674 14.852 1.00 . A A . 53 ASP HB2 1 1
2 2690 1 1 42 ASP HB3 H 14.004 -1.827 16.051 1.00 . A A . 53 ASP HB3 1 1
2 2691 1 1 42 ASP N N 14.859 -1.555 13.404 1.00 . A A . 53 ASP N 1 1
2 2692 1 1 42 ASP O O 14.300 0.701 15.972 1.00 . A A . 53 ASP O 1 1
2 2693 1 1 42 ASP OD1 O 11.147 -0.647 15.106 1.00 . A A . 53 ASP OD1 1 1
2 2694 1 1 42 ASP OD2 O 11.889 -1.136 17.117 1.00 . A A . 53 ASP OD2 1 1
2 2695 1 1 43 PHE C C 15.083 3.676 13.802 1.00 . A A . 54 PHE C 1 1
2 2696 1 1 43 PHE CA C 15.770 2.458 14.413 1.00 . A A . 54 PHE CA 1 1
2 2697 1 1 43 PHE CB C 17.258 2.465 14.056 1.00 . A A . 54 PHE CB 1 1
2 2698 1 1 43 PHE CD1 C 18.146 1.122 15.980 1.00 . A A . 54 PHE CD1 1 1
2 2699 1 1 43 PHE CD2 C 18.590 0.359 13.765 1.00 . A A . 54 PHE CD2 1 1
2 2700 1 1 43 PHE CE1 C 18.841 0.044 16.494 1.00 . A A . 54 PHE CE1 1 1
2 2701 1 1 43 PHE CE2 C 19.287 -0.722 14.274 1.00 . A A . 54 PHE CE2 1 1
2 2702 1 1 43 PHE CG C 18.013 1.292 14.611 1.00 . A A . 54 PHE CG 1 1
2 2703 1 1 43 PHE CZ C 19.411 -0.880 15.640 1.00 . A A . 54 PHE CZ 1 1
2 2704 1 1 43 PHE H H 15.234 0.964 13.012 1.00 . A A . 54 PHE H 1 1
2 2705 1 1 43 PHE HA H 15.666 2.502 15.486 1.00 . A A . 54 PHE HA 1 1
2 2706 1 1 43 PHE HB2 H 17.363 2.447 12.981 1.00 . A A . 54 PHE HB2 1 1
2 2707 1 1 43 PHE HB3 H 17.709 3.366 14.443 1.00 . A A . 54 PHE HB3 1 1
2 2708 1 1 43 PHE HD1 H 17.700 1.843 16.650 1.00 . A A . 54 PHE HD1 1 1
2 2709 1 1 43 PHE HD2 H 18.493 0.482 12.696 1.00 . A A . 54 PHE HD2 1 1
2 2710 1 1 43 PHE HE1 H 18.937 -0.078 17.563 1.00 . A A . 54 PHE HE1 1 1
2 2711 1 1 43 PHE HE2 H 19.731 -1.442 13.603 1.00 . A A . 54 PHE HE2 1 1
2 2712 1 1 43 PHE HZ H 19.955 -1.723 16.039 1.00 . A A . 54 PHE HZ 1 1
2 2713 1 1 43 PHE N N 15.145 1.224 13.953 1.00 . A A . 54 PHE N 1 1
2 2714 1 1 43 PHE O O 14.039 3.558 13.160 1.00 . A A . 54 PHE O 1 1
2 2715 1 1 44 HIS C C 16.185 6.878 12.720 1.00 . A A . 55 HIS C 1 1
2 2716 1 1 44 HIS CA C 15.123 6.089 13.479 1.00 . A A . 55 HIS CA 1 1
2 2717 1 1 44 HIS CB C 14.550 6.941 14.611 1.00 . A A . 55 HIS CB 1 1
2 2718 1 1 44 HIS CD2 C 11.981 7.098 14.935 1.00 . A A . 55 HIS CD2 1 1
2 2719 1 1 44 HIS CE1 C 11.676 5.206 16.000 1.00 . A A . 55 HIS CE1 1 1
2 2720 1 1 44 HIS CG C 13.190 6.503 15.062 1.00 . A A . 55 HIS CG 1 1
2 2721 1 1 44 HIS H H 16.506 4.878 14.528 1.00 . A A . 55 HIS H 1 1
2 2722 1 1 44 HIS HA H 14.327 5.832 12.796 1.00 . A A . 55 HIS HA 1 1
2 2723 1 1 44 HIS HB2 H 15.213 6.890 15.462 1.00 . A A . 55 HIS HB2 1 1
2 2724 1 1 44 HIS HB3 H 14.476 7.967 14.280 1.00 . A A . 55 HIS HB3 1 1
2 2725 1 1 44 HIS HD1 H 13.648 4.662 15.979 1.00 . A A . 55 HIS HD1 1 1
2 2726 1 1 44 HIS HD2 H 11.780 8.046 14.457 1.00 . A A . 55 HIS HD2 1 1
2 2727 1 1 44 HIS HE1 H 11.208 4.382 16.517 1.00 . A A . 55 HIS HE1 1 1
2 2728 1 1 44 HIS N N 15.677 4.848 14.008 1.00 . A A . 55 HIS N 1 1
2 2729 1 1 44 HIS ND1 N 12.965 5.320 15.735 1.00 . A A . 55 HIS ND1 1 1
2 2730 1 1 44 HIS NE2 N 11.057 6.272 15.525 1.00 . A A . 55 HIS NE2 1 1
2 2731 1 1 44 HIS O O 15.987 8.047 12.387 1.00 . A A . 55 HIS O 1 1
2 2732 1 1 45 THR C C 19.600 5.931 11.590 1.00 . A A . 56 THR C 1 1
2 2733 1 1 45 THR CA C 18.410 6.873 11.732 1.00 . A A . 56 THR CA 1 1
2 2734 1 1 45 THR CB C 18.870 8.160 12.443 1.00 . A A . 56 THR CB 1 1
2 2735 1 1 45 THR CG2 C 18.854 7.979 13.953 1.00 . A A . 56 THR CG2 1 1
2 2736 1 1 45 THR H H 17.413 5.301 12.740 1.00 . A A . 56 THR H 1 1
2 2737 1 1 45 THR HA H 18.053 7.138 10.747 1.00 . A A . 56 THR HA 1 1
2 2738 1 1 45 THR HB H 18.190 8.959 12.184 1.00 . A A . 56 THR HB 1 1
2 2739 1 1 45 THR HG1 H 20.198 9.427 11.723 1.00 . A A . 56 THR HG1 1 1
2 2740 1 1 45 THR HG21 H 19.336 7.047 14.209 1.00 . A A . 56 THR HG21 1 1
2 2741 1 1 45 THR HG22 H 17.832 7.962 14.303 1.00 . A A . 56 THR HG22 1 1
2 2742 1 1 45 THR HG23 H 19.381 8.797 14.419 1.00 . A A . 56 THR HG23 1 1
2 2743 1 1 45 THR N N 17.315 6.231 12.449 1.00 . A A . 56 THR N 1 1
2 2744 1 1 45 THR O O 19.745 4.980 12.356 1.00 . A A . 56 THR O 1 1
2 2745 1 1 45 THR OG1 O 20.190 8.512 12.013 1.00 . A A . 56 THR OG1 1 1
2 2746 1 1 46 GLU C C 22.527 5.340 11.595 1.00 . A A . 57 GLU C 1 1
2 2747 1 1 46 GLU CA C 21.628 5.379 10.363 1.00 . A A . 57 GLU CA 1 1
2 2748 1 1 46 GLU CB C 22.413 5.911 9.162 1.00 . A A . 57 GLU CB 1 1
2 2749 1 1 46 GLU CD C 21.564 7.669 7.559 1.00 . A A . 57 GLU CD 1 1
2 2750 1 1 46 GLU CG C 21.546 6.204 7.949 1.00 . A A . 57 GLU CG 1 1
2 2751 1 1 46 GLU H H 20.280 6.976 10.026 1.00 . A A . 57 GLU H 1 1
2 2752 1 1 46 GLU HA H 21.292 4.376 10.146 1.00 . A A . 57 GLU HA 1 1
2 2753 1 1 46 GLU HB2 H 22.913 6.824 9.450 1.00 . A A . 57 GLU HB2 1 1
2 2754 1 1 46 GLU HB3 H 23.155 5.179 8.879 1.00 . A A . 57 GLU HB3 1 1
2 2755 1 1 46 GLU HG2 H 21.907 5.621 7.115 1.00 . A A . 57 GLU HG2 1 1
2 2756 1 1 46 GLU HG3 H 20.528 5.919 8.173 1.00 . A A . 57 GLU HG3 1 1
2 2757 1 1 46 GLU N N 20.450 6.204 10.604 1.00 . A A . 57 GLU N 1 1
2 2758 1 1 46 GLU O O 23.044 4.287 11.968 1.00 . A A . 57 GLU O 1 1
2 2759 1 1 46 GLU OE1 O 22.526 8.090 6.883 1.00 . A A . 57 GLU OE1 1 1
2 2760 1 1 46 GLU OE2 O 20.617 8.394 7.929 1.00 . A A . 57 GLU OE2 1 1
2 2761 1 1 47 LYS C C 23.105 5.593 14.474 1.00 . A A . 58 LYS C 1 1
2 2762 1 1 47 LYS CA C 23.545 6.598 13.414 1.00 . A A . 58 LYS CA 1 1
2 2763 1 1 47 LYS CB C 23.486 8.016 13.986 1.00 . A A . 58 LYS CB 1 1
2 2764 1 1 47 LYS CD C 21.786 9.803 14.466 1.00 . A A . 58 LYS CD 1 1
2 2765 1 1 47 LYS CE C 21.043 10.353 15.673 1.00 . A A . 58 LYS CE 1 1
2 2766 1 1 47 LYS CG C 22.166 8.345 14.662 1.00 . A A . 58 LYS CG 1 1
2 2767 1 1 47 LYS H H 22.271 7.303 11.878 1.00 . A A . 58 LYS H 1 1
2 2768 1 1 47 LYS HA H 24.561 6.377 13.126 1.00 . A A . 58 LYS HA 1 1
2 2769 1 1 47 LYS HB2 H 24.277 8.133 14.711 1.00 . A A . 58 LYS HB2 1 1
2 2770 1 1 47 LYS HB3 H 23.639 8.722 13.182 1.00 . A A . 58 LYS HB3 1 1
2 2771 1 1 47 LYS HD2 H 22.685 10.383 14.315 1.00 . A A . 58 LYS HD2 1 1
2 2772 1 1 47 LYS HD3 H 21.152 9.886 13.595 1.00 . A A . 58 LYS HD3 1 1
2 2773 1 1 47 LYS HE2 H 20.106 10.772 15.343 1.00 . A A . 58 LYS HE2 1 1
2 2774 1 1 47 LYS HE3 H 20.852 9.543 16.362 1.00 . A A . 58 LYS HE3 1 1
2 2775 1 1 47 LYS HG2 H 21.391 7.722 14.241 1.00 . A A . 58 LYS HG2 1 1
2 2776 1 1 47 LYS HG3 H 22.255 8.145 15.721 1.00 . A A . 58 LYS HG3 1 1
2 2777 1 1 47 LYS HZ1 H 22.249 12.059 15.680 1.00 . A A . 58 LYS HZ1 1 1
2 2778 1 1 47 LYS HZ2 H 22.588 10.976 16.934 1.00 . A A . 58 LYS HZ2 1 1
2 2779 1 1 47 LYS HZ3 H 21.208 11.951 17.009 1.00 . A A . 58 LYS HZ3 1 1
2 2780 1 1 47 LYS N N 22.710 6.497 12.224 1.00 . A A . 58 LYS N 1 1
2 2781 1 1 47 LYS NZ N 21.827 11.409 16.373 1.00 . A A . 58 LYS NZ 1 1
2 2782 1 1 47 LYS O O 23.929 5.059 15.215 1.00 . A A . 58 LYS O 1 1
2 2783 1 1 48 GLU C C 21.681 2.970 15.181 1.00 . A A . 59 GLU C 1 1
2 2784 1 1 48 GLU CA C 21.254 4.398 15.508 1.00 . A A . 59 GLU CA 1 1
2 2785 1 1 48 GLU CB C 19.726 4.492 15.536 1.00 . A A . 59 GLU CB 1 1
2 2786 1 1 48 GLU CD C 17.906 4.741 17.270 1.00 . A A . 59 GLU CD 1 1
2 2787 1 1 48 GLU CG C 19.188 5.313 16.696 1.00 . A A . 59 GLU CG 1 1
2 2788 1 1 48 GLU H H 21.194 5.798 13.921 1.00 . A A . 59 GLU H 1 1
2 2789 1 1 48 GLU HA H 21.639 4.662 16.481 1.00 . A A . 59 GLU HA 1 1
2 2790 1 1 48 GLU HB2 H 19.388 4.942 14.615 1.00 . A A . 59 GLU HB2 1 1
2 2791 1 1 48 GLU HB3 H 19.319 3.494 15.609 1.00 . A A . 59 GLU HB3 1 1
2 2792 1 1 48 GLU HG2 H 19.933 5.340 17.477 1.00 . A A . 59 GLU HG2 1 1
2 2793 1 1 48 GLU HG3 H 18.994 6.317 16.350 1.00 . A A . 59 GLU HG3 1 1
2 2794 1 1 48 GLU N N 21.801 5.340 14.539 1.00 . A A . 59 GLU N 1 1
2 2795 1 1 48 GLU O O 21.985 2.181 16.076 1.00 . A A . 59 GLU O 1 1
2 2796 1 1 48 GLU OE1 O 17.991 3.819 18.108 1.00 . A A . 59 GLU OE1 1 1
2 2797 1 1 48 GLU OE2 O 16.818 5.215 16.881 1.00 . A A . 59 GLU OE2 1 1
2 2798 1 1 49 LEU C C 23.565 1.052 13.731 1.00 . A A . 60 LEU C 1 1
2 2799 1 1 49 LEU CA C 22.090 1.313 13.446 1.00 . A A . 60 LEU CA 1 1
2 2800 1 1 49 LEU CB C 21.812 1.154 11.950 1.00 . A A . 60 LEU CB 1 1
2 2801 1 1 49 LEU CD1 C 21.077 -0.267 10.020 1.00 . A A . 60 LEU CD1 1 1
2 2802 1 1 49 LEU CD2 C 22.821 -1.114 11.600 1.00 . A A . 60 LEU CD2 1 1
2 2803 1 1 49 LEU CG C 21.561 -0.273 11.462 1.00 . A A . 60 LEU CG 1 1
2 2804 1 1 49 LEU H H 21.448 3.317 13.226 1.00 . A A . 60 LEU H 1 1
2 2805 1 1 49 LEU HA H 21.497 0.594 13.992 1.00 . A A . 60 LEU HA 1 1
2 2806 1 1 49 LEU HB2 H 20.940 1.743 11.711 1.00 . A A . 60 LEU HB2 1 1
2 2807 1 1 49 LEU HB3 H 22.666 1.543 11.413 1.00 . A A . 60 LEU HB3 1 1
2 2808 1 1 49 LEU HD11 H 21.156 0.732 9.618 1.00 . A A . 60 LEU HD11 1 1
2 2809 1 1 49 LEU HD12 H 20.047 -0.589 9.984 1.00 . A A . 60 LEU HD12 1 1
2 2810 1 1 49 LEU HD13 H 21.686 -0.940 9.434 1.00 . A A . 60 LEU HD13 1 1
2 2811 1 1 49 LEU HD21 H 23.665 -0.566 11.208 1.00 . A A . 60 LEU HD21 1 1
2 2812 1 1 49 LEU HD22 H 22.702 -2.034 11.047 1.00 . A A . 60 LEU HD22 1 1
2 2813 1 1 49 LEU HD23 H 22.990 -1.340 12.643 1.00 . A A . 60 LEU HD23 1 1
2 2814 1 1 49 LEU HG H 20.788 -0.724 12.070 1.00 . A A . 60 LEU HG 1 1
2 2815 1 1 49 LEU N N 21.700 2.646 13.893 1.00 . A A . 60 LEU N 1 1
2 2816 1 1 49 LEU O O 23.930 -0.001 14.253 1.00 . A A . 60 LEU O 1 1
2 2817 1 1 50 ASN C C 26.177 1.987 15.095 1.00 . A A . 61 ASN C 1 1
2 2818 1 1 50 ASN CA C 25.845 1.895 13.608 1.00 . A A . 61 ASN CA 1 1
2 2819 1 1 50 ASN CB C 26.597 2.982 12.838 1.00 . A A . 61 ASN CB 1 1
2 2820 1 1 50 ASN CG C 27.943 2.505 12.329 1.00 . A A . 61 ASN CG 1 1
2 2821 1 1 50 ASN H H 24.058 2.836 12.975 1.00 . A A . 61 ASN H 1 1
2 2822 1 1 50 ASN HA H 26.154 0.928 13.242 1.00 . A A . 61 ASN HA 1 1
2 2823 1 1 50 ASN HB2 H 26.002 3.291 11.991 1.00 . A A . 61 ASN HB2 1 1
2 2824 1 1 50 ASN HB3 H 26.758 3.830 13.488 1.00 . A A . 61 ASN HB3 1 1
2 2825 1 1 50 ASN HD21 H 27.108 0.858 11.591 1.00 . A A . 61 ASN HD21 1 1
2 2826 1 1 50 ASN HD22 H 28.813 1.006 11.355 1.00 . A A . 61 ASN HD22 1 1
2 2827 1 1 50 ASN N N 24.409 2.019 13.387 1.00 . A A . 61 ASN N 1 1
2 2828 1 1 50 ASN ND2 N 27.956 1.339 11.694 1.00 . A A . 61 ASN ND2 1 1
2 2829 1 1 50 ASN O O 27.163 1.413 15.558 1.00 . A A . 61 ASN O 1 1
2 2830 1 1 50 ASN OD1 O 28.960 3.177 12.505 1.00 . A A . 61 ASN OD1 1 1
2 2831 1 1 51 ASP C C 25.178 1.606 18.024 1.00 . A A . 62 ASP C 1 1
2 2832 1 1 51 ASP CA C 25.551 2.879 17.271 1.00 . A A . 62 ASP CA 1 1
2 2833 1 1 51 ASP CB C 24.724 4.055 17.792 1.00 . A A . 62 ASP CB 1 1
2 2834 1 1 51 ASP CG C 24.818 4.207 19.297 1.00 . A A . 62 ASP CG 1 1
2 2835 1 1 51 ASP H H 24.579 3.146 15.409 1.00 . A A . 62 ASP H 1 1
2 2836 1 1 51 ASP HA H 26.597 3.086 17.435 1.00 . A A . 62 ASP HA 1 1
2 2837 1 1 51 ASP HB2 H 25.078 4.967 17.334 1.00 . A A . 62 ASP HB2 1 1
2 2838 1 1 51 ASP HB3 H 23.688 3.903 17.527 1.00 . A A . 62 ASP HB3 1 1
2 2839 1 1 51 ASP N N 25.347 2.713 15.836 1.00 . A A . 62 ASP N 1 1
2 2840 1 1 51 ASP O O 25.809 1.254 19.021 1.00 . A A . 62 ASP O 1 1
2 2841 1 1 51 ASP OD1 O 25.939 4.427 19.803 1.00 . A A . 62 ASP OD1 1 1
2 2842 1 1 51 ASP OD2 O 23.771 4.108 19.970 1.00 . A A . 62 ASP OD2 1 1
2 2843 1 1 52 LYS C C 24.763 -1.398 18.084 1.00 . A A . 63 LYS C 1 1
2 2844 1 1 52 LYS CA C 23.691 -0.316 18.167 1.00 . A A . 63 LYS CA 1 1
2 2845 1 1 52 LYS CB C 22.405 -0.805 17.497 1.00 . A A . 63 LYS CB 1 1
2 2846 1 1 52 LYS CD C 21.919 -3.190 16.874 1.00 . A A . 63 LYS CD 1 1
2 2847 1 1 52 LYS CE C 23.263 -3.888 16.734 1.00 . A A . 63 LYS CE 1 1
2 2848 1 1 52 LYS CG C 21.939 -2.163 17.994 1.00 . A A . 63 LYS CG 1 1
2 2849 1 1 52 LYS H H 23.686 1.249 16.742 1.00 . A A . 63 LYS H 1 1
2 2850 1 1 52 LYS HA H 23.488 -0.106 19.206 1.00 . A A . 63 LYS HA 1 1
2 2851 1 1 52 LYS HB2 H 21.620 -0.087 17.685 1.00 . A A . 63 LYS HB2 1 1
2 2852 1 1 52 LYS HB3 H 22.571 -0.873 16.431 1.00 . A A . 63 LYS HB3 1 1
2 2853 1 1 52 LYS HD2 H 21.162 -3.930 17.089 1.00 . A A . 63 LYS HD2 1 1
2 2854 1 1 52 LYS HD3 H 21.683 -2.691 15.944 1.00 . A A . 63 LYS HD3 1 1
2 2855 1 1 52 LYS HE2 H 23.200 -4.603 15.927 1.00 . A A . 63 LYS HE2 1 1
2 2856 1 1 52 LYS HE3 H 24.015 -3.148 16.501 1.00 . A A . 63 LYS HE3 1 1
2 2857 1 1 52 LYS HG2 H 22.611 -2.503 18.767 1.00 . A A . 63 LYS HG2 1 1
2 2858 1 1 52 LYS HG3 H 20.941 -2.065 18.398 1.00 . A A . 63 LYS HG3 1 1
2 2859 1 1 52 LYS HZ1 H 24.582 -4.268 18.309 1.00 . A A . 63 LYS HZ1 1 1
2 2860 1 1 52 LYS HZ2 H 23.701 -5.623 17.810 1.00 . A A . 63 LYS HZ2 1 1
2 2861 1 1 52 LYS HZ3 H 22.950 -4.419 18.729 1.00 . A A . 63 LYS HZ3 1 1
2 2862 1 1 52 LYS N N 24.149 0.918 17.540 1.00 . A A . 63 LYS N 1 1
2 2863 1 1 52 LYS NZ N 23.651 -4.599 17.983 1.00 . A A . 63 LYS NZ 1 1
2 2864 1 1 52 LYS O O 24.852 -2.266 18.954 1.00 . A A . 63 LYS O 1 1
2 2865 1 1 53 LEU C C 27.490 -2.455 18.100 1.00 . A A . 64 LEU C 1 1
2 2866 1 1 53 LEU CA C 26.643 -2.315 16.839 1.00 . A A . 64 LEU CA 1 1
2 2867 1 1 53 LEU CB C 27.527 -1.904 15.660 1.00 . A A . 64 LEU CB 1 1
2 2868 1 1 53 LEU CD1 C 26.579 -1.712 13.347 1.00 . A A . 64 LEU CD1 1 1
2 2869 1 1 53 LEU CD2 C 28.573 -3.164 13.763 1.00 . A A . 64 LEU CD2 1 1
2 2870 1 1 53 LEU CG C 27.270 -2.633 14.341 1.00 . A A . 64 LEU CG 1 1
2 2871 1 1 53 LEU H H 25.455 -0.627 16.375 1.00 . A A . 64 LEU H 1 1
2 2872 1 1 53 LEU HA H 26.185 -3.269 16.619 1.00 . A A . 64 LEU HA 1 1
2 2873 1 1 53 LEU HB2 H 27.378 -0.849 15.488 1.00 . A A . 64 LEU HB2 1 1
2 2874 1 1 53 LEU HB3 H 28.555 -2.079 15.942 1.00 . A A . 64 LEU HB3 1 1
2 2875 1 1 53 LEU HD11 H 27.141 -0.795 13.257 1.00 . A A . 64 LEU HD11 1 1
2 2876 1 1 53 LEU HD12 H 25.581 -1.491 13.695 1.00 . A A . 64 LEU HD12 1 1
2 2877 1 1 53 LEU HD13 H 26.525 -2.199 12.384 1.00 . A A . 64 LEU HD13 1 1
2 2878 1 1 53 LEU HD21 H 28.396 -4.121 13.294 1.00 . A A . 64 LEU HD21 1 1
2 2879 1 1 53 LEU HD22 H 29.297 -3.280 14.555 1.00 . A A . 64 LEU HD22 1 1
2 2880 1 1 53 LEU HD23 H 28.952 -2.468 13.029 1.00 . A A . 64 LEU HD23 1 1
2 2881 1 1 53 LEU HG H 26.616 -3.475 14.524 1.00 . A A . 64 LEU HG 1 1
2 2882 1 1 53 LEU N N 25.575 -1.341 17.034 1.00 . A A . 64 LEU N 1 1
2 2883 1 1 53 LEU O O 27.905 -3.555 18.461 1.00 . A A . 64 LEU O 1 1
2 2884 1 1 54 ASN C C 27.976 -2.320 21.004 1.00 . A A . 65 ASN C 1 1
2 2885 1 1 54 ASN CA C 28.537 -1.331 19.987 1.00 . A A . 65 ASN CA 1 1
2 2886 1 1 54 ASN CB C 28.575 0.074 20.594 1.00 . A A . 65 ASN CB 1 1
2 2887 1 1 54 ASN CG C 29.322 1.061 19.718 1.00 . A A . 65 ASN CG 1 1
2 2888 1 1 54 ASN H H 27.382 -0.486 18.427 1.00 . A A . 65 ASN H 1 1
2 2889 1 1 54 ASN HA H 29.541 -1.629 19.729 1.00 . A A . 65 ASN HA 1 1
2 2890 1 1 54 ASN HB2 H 27.563 0.431 20.723 1.00 . A A . 65 ASN HB2 1 1
2 2891 1 1 54 ASN HB3 H 29.063 0.032 21.555 1.00 . A A . 65 ASN HB3 1 1
2 2892 1 1 54 ASN HD21 H 27.616 1.643 18.877 1.00 . A A . 65 ASN HD21 1 1
2 2893 1 1 54 ASN HD22 H 29.043 2.430 18.304 1.00 . A A . 65 ASN HD22 1 1
2 2894 1 1 54 ASN N N 27.741 -1.333 18.766 1.00 . A A . 65 ASN N 1 1
2 2895 1 1 54 ASN ND2 N 28.586 1.785 18.882 1.00 . A A . 65 ASN ND2 1 1
2 2896 1 1 54 ASN O O 28.725 -2.952 21.749 1.00 . A A . 65 ASN O 1 1
2 2897 1 1 54 ASN OD1 O 30.545 1.172 19.793 1.00 . A A . 65 ASN OD1 1 1
2 2898 1 1 55 ASP C C 26.434 -4.802 21.703 1.00 . A A . 66 ASP C 1 1
2 2899 1 1 55 ASP CA C 25.992 -3.364 21.952 1.00 . A A . 66 ASP CA 1 1
2 2900 1 1 55 ASP CB C 24.473 -3.252 21.812 1.00 . A A . 66 ASP CB 1 1
2 2901 1 1 55 ASP CG C 23.785 -3.016 23.142 1.00 . A A . 66 ASP CG 1 1
2 2902 1 1 55 ASP H H 26.110 -1.918 20.409 1.00 . A A . 66 ASP H 1 1
2 2903 1 1 55 ASP HA H 26.273 -3.082 22.955 1.00 . A A . 66 ASP HA 1 1
2 2904 1 1 55 ASP HB2 H 24.238 -2.427 21.155 1.00 . A A . 66 ASP HB2 1 1
2 2905 1 1 55 ASP HB3 H 24.089 -4.167 21.385 1.00 . A A . 66 ASP HB3 1 1
2 2906 1 1 55 ASP N N 26.654 -2.450 21.028 1.00 . A A . 66 ASP N 1 1
2 2907 1 1 55 ASP O O 26.869 -5.496 22.622 1.00 . A A . 66 ASP O 1 1
2 2908 1 1 55 ASP OD1 O 23.455 -4.009 23.823 1.00 . A A . 66 ASP OD1 1 1
2 2909 1 1 55 ASP OD2 O 23.575 -1.838 23.501 1.00 . A A . 66 ASP OD2 1 1
2 2910 1 1 56 TYR C C 28.214 -6.784 20.182 1.00 . A A . 67 TYR C 1 1
2 2911 1 1 56 TYR CA C 26.702 -6.601 20.086 1.00 . A A . 67 TYR CA 1 1
2 2912 1 1 56 TYR CB C 26.227 -6.920 18.668 1.00 . A A . 67 TYR CB 1 1
2 2913 1 1 56 TYR CD1 C 28.094 -8.170 17.514 1.00 . A A . 67 TYR CD1 1 1
2 2914 1 1 56 TYR CD2 C 27.664 -5.922 16.847 1.00 . A A . 67 TYR CD2 1 1
2 2915 1 1 56 TYR CE1 C 29.120 -8.252 16.594 1.00 . A A . 67 TYR CE1 1 1
2 2916 1 1 56 TYR CE2 C 28.688 -5.996 15.923 1.00 . A A . 67 TYR CE2 1 1
2 2917 1 1 56 TYR CG C 27.349 -7.006 17.658 1.00 . A A . 67 TYR CG 1 1
2 2918 1 1 56 TYR CZ C 29.413 -7.162 15.800 1.00 . A A . 67 TYR CZ 1 1
2 2919 1 1 56 TYR H H 25.964 -4.644 19.766 1.00 . A A . 67 TYR H 1 1
2 2920 1 1 56 TYR HA H 26.224 -7.281 20.777 1.00 . A A . 67 TYR HA 1 1
2 2921 1 1 56 TYR HB2 H 25.713 -7.869 18.673 1.00 . A A . 67 TYR HB2 1 1
2 2922 1 1 56 TYR HB3 H 25.545 -6.148 18.342 1.00 . A A . 67 TYR HB3 1 1
2 2923 1 1 56 TYR HD1 H 27.861 -9.021 18.137 1.00 . A A . 67 TYR HD1 1 1
2 2924 1 1 56 TYR HD2 H 27.094 -5.010 16.945 1.00 . A A . 67 TYR HD2 1 1
2 2925 1 1 56 TYR HE1 H 29.688 -9.165 16.497 1.00 . A A . 67 TYR HE1 1 1
2 2926 1 1 56 TYR HE2 H 28.918 -5.143 15.301 1.00 . A A . 67 TYR HE2 1 1
2 2927 1 1 56 TYR HH H 31.264 -7.005 15.303 1.00 . A A . 67 TYR HH 1 1
2 2928 1 1 56 TYR N N 26.318 -5.244 20.455 1.00 . A A . 67 TYR N 1 1
2 2929 1 1 56 TYR O O 28.702 -7.882 20.452 1.00 . A A . 67 TYR O 1 1
2 2930 1 1 56 TYR OH O 30.434 -7.241 14.881 1.00 . A A . 67 TYR OH 1 1
2 2931 1 1 57 TYR C C 30.881 -6.425 21.294 1.00 . A A . 68 TYR C 1 1
2 2932 1 1 57 TYR CA C 30.406 -5.741 20.016 1.00 . A A . 68 TYR CA 1 1
2 2933 1 1 57 TYR CB C 30.979 -4.325 19.939 1.00 . A A . 68 TYR CB 1 1
2 2934 1 1 57 TYR CD1 C 31.007 -3.791 17.471 1.00 . A A . 68 TYR CD1 1 1
2 2935 1 1 57 TYR CD2 C 33.096 -4.008 18.599 1.00 . A A . 68 TYR CD2 1 1
2 2936 1 1 57 TYR CE1 C 31.668 -3.528 16.287 1.00 . A A . 68 TYR CE1 1 1
2 2937 1 1 57 TYR CE2 C 33.765 -3.744 17.420 1.00 . A A . 68 TYR CE2 1 1
2 2938 1 1 57 TYR CG C 31.707 -4.037 18.646 1.00 . A A . 68 TYR CG 1 1
2 2939 1 1 57 TYR CZ C 33.047 -3.505 16.266 1.00 . A A . 68 TYR CZ 1 1
2 2940 1 1 57 TYR H H 28.503 -4.855 19.747 1.00 . A A . 68 TYR H 1 1
2 2941 1 1 57 TYR HA H 30.756 -6.308 19.166 1.00 . A A . 68 TYR HA 1 1
2 2942 1 1 57 TYR HB2 H 30.174 -3.613 20.032 1.00 . A A . 68 TYR HB2 1 1
2 2943 1 1 57 TYR HB3 H 31.676 -4.182 20.752 1.00 . A A . 68 TYR HB3 1 1
2 2944 1 1 57 TYR HD1 H 29.927 -3.809 17.491 1.00 . A A . 68 TYR HD1 1 1
2 2945 1 1 57 TYR HD2 H 33.655 -4.196 19.504 1.00 . A A . 68 TYR HD2 1 1
2 2946 1 1 57 TYR HE1 H 31.106 -3.340 15.384 1.00 . A A . 68 TYR HE1 1 1
2 2947 1 1 57 TYR HE2 H 34.845 -3.726 17.403 1.00 . A A . 68 TYR HE2 1 1
2 2948 1 1 57 TYR HH H 34.382 -2.574 15.243 1.00 . A A . 68 TYR HH 1 1
2 2949 1 1 57 TYR N N 28.949 -5.701 19.958 1.00 . A A . 68 TYR N 1 1
2 2950 1 1 57 TYR O O 31.862 -7.168 21.286 1.00 . A A . 68 TYR O 1 1
2 2951 1 1 57 TYR OH O 33.710 -3.242 15.089 1.00 . A A . 68 TYR OH 1 1
2 2952 1 1 58 ALA C C 30.616 -8.280 23.576 1.00 . A A . 69 ALA C 1 1
2 2953 1 1 58 ALA CA C 30.523 -6.762 23.678 1.00 . A A . 69 ALA CA 1 1
2 2954 1 1 58 ALA CB C 29.504 -6.363 24.735 1.00 . A A . 69 ALA CB 1 1
2 2955 1 1 58 ALA H H 29.404 -5.569 22.335 1.00 . A A . 69 ALA H 1 1
2 2956 1 1 58 ALA HA H 31.486 -6.372 23.976 1.00 . A A . 69 ALA HA 1 1
2 2957 1 1 58 ALA HB1 H 29.524 -7.081 25.541 1.00 . A A . 69 ALA HB1 1 1
2 2958 1 1 58 ALA HB2 H 29.748 -5.384 25.118 1.00 . A A . 69 ALA HB2 1 1
2 2959 1 1 58 ALA HB3 H 28.519 -6.342 24.294 1.00 . A A . 69 ALA HB3 1 1
2 2960 1 1 58 ALA N N 30.177 -6.169 22.392 1.00 . A A . 69 ALA N 1 1
2 2961 1 1 58 ALA O O 31.397 -8.914 24.287 1.00 . A A . 69 ALA O 1 1
2 2962 1 1 59 LEU C C 31.161 -10.796 21.998 1.00 . A A . 70 LEU C 1 1
2 2963 1 1 59 LEU CA C 29.805 -10.304 22.493 1.00 . A A . 70 LEU CA 1 1
2 2964 1 1 59 LEU CB C 28.712 -10.698 21.498 1.00 . A A . 70 LEU CB 1 1
2 2965 1 1 59 LEU CD1 C 27.013 -12.538 21.404 1.00 . A A . 70 LEU CD1 1 1
2 2966 1 1 59 LEU CD2 C 29.052 -12.649 19.961 1.00 . A A . 70 LEU CD2 1 1
2 2967 1 1 59 LEU CG C 28.491 -12.198 21.302 1.00 . A A . 70 LEU CG 1 1
2 2968 1 1 59 LEU H H 29.214 -8.301 22.151 1.00 . A A . 70 LEU H 1 1
2 2969 1 1 59 LEU HA H 29.595 -10.766 23.447 1.00 . A A . 70 LEU HA 1 1
2 2970 1 1 59 LEU HB2 H 27.783 -10.269 21.840 1.00 . A A . 70 LEU HB2 1 1
2 2971 1 1 59 LEU HB3 H 28.971 -10.272 20.539 1.00 . A A . 70 LEU HB3 1 1
2 2972 1 1 59 LEU HD11 H 26.800 -13.406 20.799 1.00 . A A . 70 LEU HD11 1 1
2 2973 1 1 59 LEU HD12 H 26.426 -11.701 21.054 1.00 . A A . 70 LEU HD12 1 1
2 2974 1 1 59 LEU HD13 H 26.762 -12.746 22.434 1.00 . A A . 70 LEU HD13 1 1
2 2975 1 1 59 LEU HD21 H 28.330 -13.277 19.462 1.00 . A A . 70 LEU HD21 1 1
2 2976 1 1 59 LEU HD22 H 29.964 -13.206 20.122 1.00 . A A . 70 LEU HD22 1 1
2 2977 1 1 59 LEU HD23 H 29.262 -11.784 19.349 1.00 . A A . 70 LEU HD23 1 1
2 2978 1 1 59 LEU HG H 29.012 -12.737 22.082 1.00 . A A . 70 LEU HG 1 1
2 2979 1 1 59 LEU N N 29.814 -8.859 22.688 1.00 . A A . 70 LEU N 1 1
2 2980 1 1 59 LEU O O 31.452 -11.992 22.034 1.00 . A A . 70 LEU O 1 1
2 2981 1 1 60 LYS C C 34.055 -11.106 22.018 1.00 . A A . 71 LYS C 1 1
2 2982 1 1 60 LYS CA C 33.317 -10.201 21.036 1.00 . A A . 71 LYS CA 1 1
2 2983 1 1 60 LYS CB C 34.130 -8.928 20.791 1.00 . A A . 71 LYS CB 1 1
2 2984 1 1 60 LYS CD C 35.464 -7.045 21.784 1.00 . A A . 71 LYS CD 1 1
2 2985 1 1 60 LYS CE C 34.891 -6.080 20.758 1.00 . A A . 71 LYS CE 1 1
2 2986 1 1 60 LYS CG C 34.507 -8.192 22.065 1.00 . A A . 71 LYS CG 1 1
2 2987 1 1 60 LYS H H 31.701 -8.928 21.533 1.00 . A A . 71 LYS H 1 1
2 2988 1 1 60 LYS HA H 33.196 -10.726 20.101 1.00 . A A . 71 LYS HA 1 1
2 2989 1 1 60 LYS HB2 H 35.038 -9.190 20.269 1.00 . A A . 71 LYS HB2 1 1
2 2990 1 1 60 LYS HB3 H 33.549 -8.258 20.172 1.00 . A A . 71 LYS HB3 1 1
2 2991 1 1 60 LYS HD2 H 35.648 -6.508 22.703 1.00 . A A . 71 LYS HD2 1 1
2 2992 1 1 60 LYS HD3 H 36.394 -7.447 21.408 1.00 . A A . 71 LYS HD3 1 1
2 2993 1 1 60 LYS HE2 H 33.857 -6.334 20.582 1.00 . A A . 71 LYS HE2 1 1
2 2994 1 1 60 LYS HE3 H 34.952 -5.077 21.153 1.00 . A A . 71 LYS HE3 1 1
2 2995 1 1 60 LYS HG2 H 33.612 -7.796 22.521 1.00 . A A . 71 LYS HG2 1 1
2 2996 1 1 60 LYS HG3 H 34.982 -8.887 22.744 1.00 . A A . 71 LYS HG3 1 1
2 2997 1 1 60 LYS HZ1 H 36.051 -7.082 19.339 1.00 . A A . 71 LYS HZ1 1 1
2 2998 1 1 60 LYS HZ2 H 36.390 -5.429 19.458 1.00 . A A . 71 LYS HZ2 1 1
2 2999 1 1 60 LYS HZ3 H 34.984 -5.949 18.675 1.00 . A A . 71 LYS HZ3 1 1
2 3000 1 1 60 LYS N N 31.989 -9.865 21.536 1.00 . A A . 71 LYS N 1 1
2 3001 1 1 60 LYS NZ N 35.631 -6.140 19.467 1.00 . A A . 71 LYS NZ 1 1
2 3002 1 1 60 LYS O O 34.857 -11.950 21.616 1.00 . A A . 71 LYS O 1 1
2 3003 1 1 61 HIS C C 34.296 -13.217 24.029 1.00 . A A . 72 HIS C 1 1
2 3004 1 1 61 HIS CA C 34.414 -11.729 24.344 1.00 . A A . 72 HIS CA 1 1
2 3005 1 1 61 HIS CB C 33.784 -11.432 25.705 1.00 . A A . 72 HIS CB 1 1
2 3006 1 1 61 HIS CD2 C 35.133 -9.432 26.656 1.00 . A A . 72 HIS CD2 1 1
2 3007 1 1 61 HIS CE1 C 36.042 -10.446 28.374 1.00 . A A . 72 HIS CE1 1 1
2 3008 1 1 61 HIS CG C 34.702 -10.715 26.646 1.00 . A A . 72 HIS CG 1 1
2 3009 1 1 61 HIS H H 33.129 -10.238 23.563 1.00 . A A . 72 HIS H 1 1
2 3010 1 1 61 HIS HA H 35.459 -11.463 24.375 1.00 . A A . 72 HIS HA 1 1
2 3011 1 1 61 HIS HB2 H 32.908 -10.817 25.562 1.00 . A A . 72 HIS HB2 1 1
2 3012 1 1 61 HIS HB3 H 33.492 -12.363 26.170 1.00 . A A . 72 HIS HB3 1 1
2 3013 1 1 61 HIS HD1 H 35.173 -12.259 27.999 1.00 . A A . 72 HIS HD1 1 1
2 3014 1 1 61 HIS HD2 H 34.871 -8.661 25.944 1.00 . A A . 72 HIS HD2 1 1
2 3015 1 1 61 HIS HE1 H 36.623 -10.640 29.263 1.00 . A A . 72 HIS HE1 1 1
2 3016 1 1 61 HIS N N 33.777 -10.927 23.305 1.00 . A A . 72 HIS N 1 1
2 3017 1 1 61 HIS ND1 N 35.290 -11.324 27.734 1.00 . A A . 72 HIS ND1 1 1
2 3018 1 1 61 HIS NE2 N 35.964 -9.290 27.739 1.00 . A A . 72 HIS NE2 1 1
2 3019 1 1 61 HIS O O 35.169 -14.009 24.383 1.00 . A A . 72 HIS O 1 1
2 3020 1 1 62 VAL C C 33.154 -15.199 21.500 1.00 . A A . 73 VAL C 1 1
2 3021 1 1 62 VAL CA C 32.976 -14.985 22.998 1.00 . A A . 73 VAL CA 1 1
2 3022 1 1 62 VAL CB C 31.564 -15.443 23.407 1.00 . A A . 73 VAL CB 1 1
2 3023 1 1 62 VAL CG1 C 31.318 -16.877 22.964 1.00 . A A . 73 VAL CG1 1 1
2 3024 1 1 62 VAL CG2 C 31.372 -15.300 24.910 1.00 . A A . 73 VAL CG2 1 1
2 3025 1 1 62 VAL H H 32.548 -12.915 23.106 1.00 . A A . 73 VAL H 1 1
2 3026 1 1 62 VAL HA H 33.696 -15.592 23.527 1.00 . A A . 73 VAL HA 1 1
2 3027 1 1 62 VAL HB H 30.844 -14.808 22.912 1.00 . A A . 73 VAL HB 1 1
2 3028 1 1 62 VAL HG11 H 31.035 -17.474 23.818 1.00 . A A . 73 VAL HG11 1 1
2 3029 1 1 62 VAL HG12 H 30.526 -16.897 22.230 1.00 . A A . 73 VAL HG12 1 1
2 3030 1 1 62 VAL HG13 H 32.222 -17.279 22.529 1.00 . A A . 73 VAL HG13 1 1
2 3031 1 1 62 VAL HG21 H 32.323 -15.415 25.407 1.00 . A A . 73 VAL HG21 1 1
2 3032 1 1 62 VAL HG22 H 30.966 -14.324 25.129 1.00 . A A . 73 VAL HG22 1 1
2 3033 1 1 62 VAL HG23 H 30.689 -16.061 25.260 1.00 . A A . 73 VAL HG23 1 1
2 3034 1 1 62 VAL N N 33.209 -13.592 23.361 1.00 . A A . 73 VAL N 1 1
2 3035 1 1 62 VAL O O 32.329 -14.784 20.686 1.00 . A A . 73 VAL O 1 1
2 3036 1 1 63 PRO C C 33.623 -17.181 19.115 1.00 . A A . 74 PRO C 1 1
2 3037 1 1 63 PRO CA C 34.570 -16.150 19.721 1.00 . A A . 74 PRO CA 1 1
2 3038 1 1 63 PRO CB C 35.996 -16.703 19.780 1.00 . A A . 74 PRO CB 1 1
2 3039 1 1 63 PRO CD C 35.284 -16.387 22.040 1.00 . A A . 74 PRO CD 1 1
2 3040 1 1 63 PRO CG C 36.128 -17.262 21.155 1.00 . A A . 74 PRO CG 1 1
2 3041 1 1 63 PRO HA H 34.555 -15.252 19.120 1.00 . A A . 74 PRO HA 1 1
2 3042 1 1 63 PRO HB2 H 36.119 -17.469 19.028 1.00 . A A . 74 PRO HB2 1 1
2 3043 1 1 63 PRO HB3 H 36.703 -15.905 19.609 1.00 . A A . 74 PRO HB3 1 1
2 3044 1 1 63 PRO HD2 H 34.835 -16.972 22.830 1.00 . A A . 74 PRO HD2 1 1
2 3045 1 1 63 PRO HD3 H 35.877 -15.585 22.453 1.00 . A A . 74 PRO HD3 1 1
2 3046 1 1 63 PRO HG2 H 35.765 -18.278 21.175 1.00 . A A . 74 PRO HG2 1 1
2 3047 1 1 63 PRO HG3 H 37.161 -17.225 21.468 1.00 . A A . 74 PRO HG3 1 1
2 3048 1 1 63 PRO N N 34.257 -15.864 21.124 1.00 . A A . 74 PRO N 1 1
2 3049 1 1 63 PRO O O 33.413 -17.208 17.902 1.00 . A A . 74 PRO O 1 1
2 3050 1 1 64 LYS C C 30.930 -18.442 18.803 1.00 . A A . 75 LYS C 1 1
2 3051 1 1 64 LYS CA C 32.129 -19.060 19.516 1.00 . A A . 75 LYS CA 1 1
2 3052 1 1 64 LYS CB C 31.652 -19.900 20.703 1.00 . A A . 75 LYS CB 1 1
2 3053 1 1 64 LYS CD C 33.106 -21.945 20.584 1.00 . A A . 75 LYS CD 1 1
2 3054 1 1 64 LYS CE C 34.448 -21.810 19.881 1.00 . A A . 75 LYS CE 1 1
2 3055 1 1 64 LYS CG C 32.762 -20.692 21.372 1.00 . A A . 75 LYS CG 1 1
2 3056 1 1 64 LYS H H 33.262 -17.956 20.922 1.00 . A A . 75 LYS H 1 1
2 3057 1 1 64 LYS HA H 32.655 -19.698 18.822 1.00 . A A . 75 LYS HA 1 1
2 3058 1 1 64 LYS HB2 H 31.212 -19.243 21.439 1.00 . A A . 75 LYS HB2 1 1
2 3059 1 1 64 LYS HB3 H 30.900 -20.595 20.358 1.00 . A A . 75 LYS HB3 1 1
2 3060 1 1 64 LYS HD2 H 33.150 -22.785 21.262 1.00 . A A . 75 LYS HD2 1 1
2 3061 1 1 64 LYS HD3 H 32.337 -22.117 19.844 1.00 . A A . 75 LYS HD3 1 1
2 3062 1 1 64 LYS HE2 H 34.362 -21.060 19.110 1.00 . A A . 75 LYS HE2 1 1
2 3063 1 1 64 LYS HE3 H 35.188 -21.500 20.604 1.00 . A A . 75 LYS HE3 1 1
2 3064 1 1 64 LYS HG2 H 33.643 -20.071 21.443 1.00 . A A . 75 LYS HG2 1 1
2 3065 1 1 64 LYS HG3 H 32.440 -20.978 22.364 1.00 . A A . 75 LYS HG3 1 1
2 3066 1 1 64 LYS HZ1 H 34.975 -22.980 18.233 1.00 . A A . 75 LYS HZ1 1 1
2 3067 1 1 64 LYS HZ2 H 34.180 -23.837 19.456 1.00 . A A . 75 LYS HZ2 1 1
2 3068 1 1 64 LYS HZ3 H 35.798 -23.387 19.654 1.00 . A A . 75 LYS HZ3 1 1
2 3069 1 1 64 LYS N N 33.055 -18.027 19.966 1.00 . A A . 75 LYS N 1 1
2 3070 1 1 64 LYS NZ N 34.881 -23.093 19.262 1.00 . A A . 75 LYS NZ 1 1
2 3071 1 1 64 LYS O O 30.562 -18.864 17.706 1.00 . A A . 75 LYS O 1 1
2 3072 1 1 65 CYS C C 29.605 -15.595 17.976 1.00 . A A . 76 CYS C 1 1
2 3073 1 1 65 CYS CA C 29.169 -16.763 18.857 1.00 . A A . 76 CYS CA 1 1
2 3074 1 1 65 CYS CB C 28.243 -16.261 19.966 1.00 . A A . 76 CYS CB 1 1
2 3075 1 1 65 CYS H H 30.666 -17.147 20.304 1.00 . A A . 76 CYS H 1 1
2 3076 1 1 65 CYS HA H 28.635 -17.476 18.249 1.00 . A A . 76 CYS HA 1 1
2 3077 1 1 65 CYS HB2 H 28.549 -16.699 20.905 1.00 . A A . 76 CYS HB2 1 1
2 3078 1 1 65 CYS HB3 H 28.323 -15.186 20.033 1.00 . A A . 76 CYS HB3 1 1
2 3079 1 1 65 CYS N N 30.326 -17.440 19.431 1.00 . A A . 76 CYS N 1 1
2 3080 1 1 65 CYS O O 28.970 -15.298 16.964 1.00 . A A . 76 CYS O 1 1
2 3081 1 1 65 CYS SG S 26.487 -16.672 19.711 1.00 . A A . 76 CYS SG 1 1
2 3082 1 1 66 TRP C C 31.457 -14.183 16.159 1.00 . A A . 77 TRP C 1 1
2 3083 1 1 66 TRP CA C 31.210 -13.803 17.615 1.00 . A A . 77 TRP CA 1 1
2 3084 1 1 66 TRP CB C 32.506 -13.295 18.248 1.00 . A A . 77 TRP CB 1 1
2 3085 1 1 66 TRP CD1 C 34.730 -12.700 17.120 1.00 . A A . 77 TRP CD1 1 1
2 3086 1 1 66 TRP CD2 C 32.974 -11.529 16.370 1.00 . A A . 77 TRP CD2 1 1
2 3087 1 1 66 TRP CE2 C 34.125 -11.109 15.675 1.00 . A A . 77 TRP CE2 1 1
2 3088 1 1 66 TRP CE3 C 31.748 -10.932 16.065 1.00 . A A . 77 TRP CE3 1 1
2 3089 1 1 66 TRP CG C 33.383 -12.547 17.290 1.00 . A A . 77 TRP CG 1 1
2 3090 1 1 66 TRP CH2 C 32.869 -9.553 14.417 1.00 . A A . 77 TRP CH2 1 1
2 3091 1 1 66 TRP CZ2 C 34.083 -10.120 14.695 1.00 . A A . 77 TRP CZ2 1 1
2 3092 1 1 66 TRP CZ3 C 31.708 -9.951 15.093 1.00 . A A . 77 TRP CZ3 1 1
2 3093 1 1 66 TRP H H 31.152 -15.222 19.185 1.00 . A A . 77 TRP H 1 1
2 3094 1 1 66 TRP HA H 30.471 -13.016 17.649 1.00 . A A . 77 TRP HA 1 1
2 3095 1 1 66 TRP HB2 H 32.265 -12.632 19.065 1.00 . A A . 77 TRP HB2 1 1
2 3096 1 1 66 TRP HB3 H 33.068 -14.137 18.627 1.00 . A A . 77 TRP HB3 1 1
2 3097 1 1 66 TRP HD1 H 35.337 -13.399 17.675 1.00 . A A . 77 TRP HD1 1 1
2 3098 1 1 66 TRP HE1 H 36.112 -11.759 15.849 1.00 . A A . 77 TRP HE1 1 1
2 3099 1 1 66 TRP HE3 H 30.842 -11.225 16.575 1.00 . A A . 77 TRP HE3 1 1
2 3100 1 1 66 TRP HH2 H 32.791 -8.782 13.666 1.00 . A A . 77 TRP HH2 1 1
2 3101 1 1 66 TRP HZ2 H 34.969 -9.803 14.165 1.00 . A A . 77 TRP HZ2 1 1
2 3102 1 1 66 TRP HZ3 H 30.769 -9.478 14.845 1.00 . A A . 77 TRP HZ3 1 1
2 3103 1 1 66 TRP N N 30.690 -14.938 18.369 1.00 . A A . 77 TRP N 1 1
2 3104 1 1 66 TRP NE1 N 35.182 -11.838 16.151 1.00 . A A . 77 TRP NE1 1 1
2 3105 1 1 66 TRP O O 30.927 -13.552 15.245 1.00 . A A . 77 TRP O 1 1
2 3106 1 1 67 ALA C C 31.326 -16.182 13.890 1.00 . A A . 78 ALA C 1 1
2 3107 1 1 67 ALA CA C 32.577 -15.684 14.605 1.00 . A A . 78 ALA CA 1 1
2 3108 1 1 67 ALA CB C 33.629 -16.782 14.659 1.00 . A A . 78 ALA CB 1 1
2 3109 1 1 67 ALA H H 32.655 -15.682 16.720 1.00 . A A . 78 ALA H 1 1
2 3110 1 1 67 ALA HA H 32.989 -14.852 14.052 1.00 . A A . 78 ALA HA 1 1
2 3111 1 1 67 ALA HB1 H 33.352 -17.508 15.410 1.00 . A A . 78 ALA HB1 1 1
2 3112 1 1 67 ALA HB2 H 33.693 -17.266 13.696 1.00 . A A . 78 ALA HB2 1 1
2 3113 1 1 67 ALA HB3 H 34.586 -16.351 14.910 1.00 . A A . 78 ALA HB3 1 1
2 3114 1 1 67 ALA N N 32.263 -15.219 15.951 1.00 . A A . 78 ALA N 1 1
2 3115 1 1 67 ALA O O 31.329 -16.376 12.675 1.00 . A A . 78 ALA O 1 1
2 3116 1 1 68 ALA C C 28.275 -15.744 13.343 1.00 . A A . 79 ALA C 1 1
2 3117 1 1 68 ALA CA C 28.997 -16.860 14.091 1.00 . A A . 79 ALA CA 1 1
2 3118 1 1 68 ALA CB C 28.108 -17.422 15.190 1.00 . A A . 79 ALA CB 1 1
2 3119 1 1 68 ALA H H 30.315 -16.213 15.615 1.00 . A A . 79 ALA H 1 1
2 3120 1 1 68 ALA HA H 29.220 -17.658 13.398 1.00 . A A . 79 ALA HA 1 1
2 3121 1 1 68 ALA HB1 H 28.645 -17.411 16.128 1.00 . A A . 79 ALA HB1 1 1
2 3122 1 1 68 ALA HB2 H 27.217 -16.818 15.277 1.00 . A A . 79 ALA HB2 1 1
2 3123 1 1 68 ALA HB3 H 27.832 -18.437 14.945 1.00 . A A . 79 ALA HB3 1 1
2 3124 1 1 68 ALA N N 30.256 -16.386 14.653 1.00 . A A . 79 ALA N 1 1
2 3125 1 1 68 ALA O O 27.549 -15.998 12.382 1.00 . A A . 79 ALA O 1 1
2 3126 1 1 69 ILE C C 28.827 -12.619 12.256 1.00 . A A . 80 ILE C 1 1
2 3127 1 1 69 ILE CA C 27.848 -13.356 13.163 1.00 . A A . 80 ILE CA 1 1
2 3128 1 1 69 ILE CB C 27.299 -12.373 14.214 1.00 . A A . 80 ILE CB 1 1
2 3129 1 1 69 ILE CD1 C 25.840 -10.304 14.476 1.00 . A A . 80 ILE CD1 1 1
2 3130 1 1 69 ILE CG1 C 26.240 -11.463 13.589 1.00 . A A . 80 ILE CG1 1 1
2 3131 1 1 69 ILE CG2 C 28.430 -11.548 14.809 1.00 . A A . 80 ILE CG2 1 1
2 3132 1 1 69 ILE H H 29.069 -14.372 14.561 1.00 . A A . 80 ILE H 1 1
2 3133 1 1 69 ILE HA H 27.020 -13.713 12.567 1.00 . A A . 80 ILE HA 1 1
2 3134 1 1 69 ILE HB H 26.848 -12.946 15.009 1.00 . A A . 80 ILE HB 1 1
2 3135 1 1 69 ILE HD11 H 26.297 -9.396 14.109 1.00 . A A . 80 ILE HD11 1 1
2 3136 1 1 69 ILE HD12 H 24.765 -10.195 14.463 1.00 . A A . 80 ILE HD12 1 1
2 3137 1 1 69 ILE HD13 H 26.173 -10.491 15.485 1.00 . A A . 80 ILE HD13 1 1
2 3138 1 1 69 ILE HG12 H 26.622 -11.057 12.666 1.00 . A A . 80 ILE HG12 1 1
2 3139 1 1 69 ILE HG13 H 25.353 -12.045 13.382 1.00 . A A . 80 ILE HG13 1 1
2 3140 1 1 69 ILE HG21 H 28.315 -11.499 15.881 1.00 . A A . 80 ILE HG21 1 1
2 3141 1 1 69 ILE HG22 H 29.377 -12.009 14.570 1.00 . A A . 80 ILE HG22 1 1
2 3142 1 1 69 ILE HG23 H 28.403 -10.549 14.398 1.00 . A A . 80 ILE HG23 1 1
2 3143 1 1 69 ILE N N 28.479 -14.510 13.791 1.00 . A A . 80 ILE N 1 1
2 3144 1 1 69 ILE O O 28.560 -11.501 11.817 1.00 . A A . 80 ILE O 1 1
2 3145 1 1 70 GLN C C 30.426 -12.379 9.730 1.00 . A A . 81 GLN C 1 1
2 3146 1 1 70 GLN CA C 30.981 -12.658 11.123 1.00 . A A . 81 GLN CA 1 1
2 3147 1 1 70 GLN CB C 32.197 -13.580 11.026 1.00 . A A . 81 GLN CB 1 1
2 3148 1 1 70 GLN CD C 34.424 -13.922 12.170 1.00 . A A . 81 GLN CD 1 1
2 3149 1 1 70 GLN CG C 33.489 -12.934 11.501 1.00 . A A . 81 GLN CG 1 1
2 3150 1 1 70 GLN H H 30.117 -14.143 12.359 1.00 . A A . 81 GLN H 1 1
2 3151 1 1 70 GLN HA H 31.283 -11.723 11.570 1.00 . A A . 81 GLN HA 1 1
2 3152 1 1 70 GLN HB2 H 32.017 -14.459 11.626 1.00 . A A . 81 GLN HB2 1 1
2 3153 1 1 70 GLN HB3 H 32.327 -13.877 9.996 1.00 . A A . 81 GLN HB3 1 1
2 3154 1 1 70 GLN HE21 H 34.651 -12.697 13.719 1.00 . A A . 81 GLN HE21 1 1
2 3155 1 1 70 GLN HE22 H 35.522 -14.186 13.806 1.00 . A A . 81 GLN HE22 1 1
2 3156 1 1 70 GLN HG2 H 33.996 -12.503 10.651 1.00 . A A . 81 GLN HG2 1 1
2 3157 1 1 70 GLN HG3 H 33.247 -12.154 12.208 1.00 . A A . 81 GLN HG3 1 1
2 3158 1 1 70 GLN N N 29.961 -13.254 11.979 1.00 . A A . 81 GLN N 1 1
2 3159 1 1 70 GLN NE2 N 34.916 -13.566 13.351 1.00 . A A . 81 GLN NE2 1 1
2 3160 1 1 70 GLN O O 30.416 -11.243 9.255 1.00 . A A . 81 GLN O 1 1
2 3161 1 1 70 GLN OE1 O 34.701 -14.995 11.632 1.00 . A A . 81 GLN OE1 1 1
2 3162 1 1 71 PRO C C 28.050 -12.606 7.697 1.00 . A A . 82 PRO C 1 1
2 3163 1 1 71 PRO CA C 29.390 -13.334 7.709 1.00 . A A . 82 PRO CA 1 1
2 3164 1 1 71 PRO CB C 29.210 -14.794 7.284 1.00 . A A . 82 PRO CB 1 1
2 3165 1 1 71 PRO CD C 29.935 -14.823 9.562 1.00 . A A . 82 PRO CD 1 1
2 3166 1 1 71 PRO CG C 29.075 -15.546 8.563 1.00 . A A . 82 PRO CG 1 1
2 3167 1 1 71 PRO HA H 30.072 -12.842 7.031 1.00 . A A . 82 PRO HA 1 1
2 3168 1 1 71 PRO HB2 H 28.322 -14.887 6.675 1.00 . A A . 82 PRO HB2 1 1
2 3169 1 1 71 PRO HB3 H 30.073 -15.119 6.725 1.00 . A A . 82 PRO HB3 1 1
2 3170 1 1 71 PRO HD2 H 29.492 -14.868 10.545 1.00 . A A . 82 PRO HD2 1 1
2 3171 1 1 71 PRO HD3 H 30.931 -15.241 9.575 1.00 . A A . 82 PRO HD3 1 1
2 3172 1 1 71 PRO HG2 H 28.044 -15.542 8.884 1.00 . A A . 82 PRO HG2 1 1
2 3173 1 1 71 PRO HG3 H 29.425 -16.559 8.431 1.00 . A A . 82 PRO HG3 1 1
2 3174 1 1 71 PRO N N 29.954 -13.439 9.057 1.00 . A A . 82 PRO N 1 1
2 3175 1 1 71 PRO O O 27.696 -11.953 6.715 1.00 . A A . 82 PRO O 1 1
2 3176 1 1 72 PHE C C 26.161 -10.609 9.301 1.00 . A A . 83 PHE C 1 1
2 3177 1 1 72 PHE CA C 26.007 -12.076 8.908 1.00 . A A . 83 PHE CA 1 1
2 3178 1 1 72 PHE CB C 25.142 -12.803 9.940 1.00 . A A . 83 PHE CB 1 1
2 3179 1 1 72 PHE CD1 C 23.025 -11.878 8.959 1.00 . A A . 83 PHE CD1 1 1
2 3180 1 1 72 PHE CD2 C 23.202 -12.031 11.332 1.00 . A A . 83 PHE CD2 1 1
2 3181 1 1 72 PHE CE1 C 21.756 -11.346 9.085 1.00 . A A . 83 PHE CE1 1 1
2 3182 1 1 72 PHE CE2 C 21.933 -11.499 11.464 1.00 . A A . 83 PHE CE2 1 1
2 3183 1 1 72 PHE CG C 23.762 -12.226 10.080 1.00 . A A . 83 PHE CG 1 1
2 3184 1 1 72 PHE CZ C 21.209 -11.157 10.339 1.00 . A A . 83 PHE CZ 1 1
2 3185 1 1 72 PHE H H 27.645 -13.257 9.543 1.00 . A A . 83 PHE H 1 1
2 3186 1 1 72 PHE HA H 25.524 -12.130 7.945 1.00 . A A . 83 PHE HA 1 1
2 3187 1 1 72 PHE HB2 H 25.039 -13.838 9.648 1.00 . A A . 83 PHE HB2 1 1
2 3188 1 1 72 PHE HB3 H 25.624 -12.751 10.904 1.00 . A A . 83 PHE HB3 1 1
2 3189 1 1 72 PHE HD1 H 23.452 -12.026 7.977 1.00 . A A . 83 PHE HD1 1 1
2 3190 1 1 72 PHE HD2 H 23.768 -12.298 12.213 1.00 . A A . 83 PHE HD2 1 1
2 3191 1 1 72 PHE HE1 H 21.192 -11.080 8.203 1.00 . A A . 83 PHE HE1 1 1
2 3192 1 1 72 PHE HE2 H 21.508 -11.353 12.446 1.00 . A A . 83 PHE HE2 1 1
2 3193 1 1 72 PHE HZ H 20.218 -10.741 10.440 1.00 . A A . 83 PHE HZ 1 1
2 3194 1 1 72 PHE N N 27.309 -12.723 8.793 1.00 . A A . 83 PHE N 1 1
2 3195 1 1 72 PHE O O 25.227 -9.817 9.166 1.00 . A A . 83 PHE O 1 1
2 3196 1 1 73 LEU C C 27.303 -7.901 9.078 1.00 . A A . 84 LEU C 1 1
2 3197 1 1 73 LEU CA C 27.623 -8.884 10.200 1.00 . A A . 84 LEU CA 1 1
2 3198 1 1 73 LEU CB C 29.088 -8.742 10.615 1.00 . A A . 84 LEU CB 1 1
2 3199 1 1 73 LEU CD1 C 29.045 -6.460 11.652 1.00 . A A . 84 LEU CD1 1 1
2 3200 1 1 73 LEU CD2 C 28.525 -8.472 13.043 1.00 . A A . 84 LEU CD2 1 1
2 3201 1 1 73 LEU CG C 29.351 -7.931 11.885 1.00 . A A . 84 LEU CG 1 1
2 3202 1 1 73 LEU H H 28.049 -10.930 9.871 1.00 . A A . 84 LEU H 1 1
2 3203 1 1 73 LEU HA H 26.993 -8.659 11.048 1.00 . A A . 84 LEU HA 1 1
2 3204 1 1 73 LEU HB2 H 29.485 -9.734 10.768 1.00 . A A . 84 LEU HB2 1 1
2 3205 1 1 73 LEU HB3 H 29.617 -8.266 9.802 1.00 . A A . 84 LEU HB3 1 1
2 3206 1 1 73 LEU HD11 H 29.216 -5.908 12.563 1.00 . A A . 84 LEU HD11 1 1
2 3207 1 1 73 LEU HD12 H 28.014 -6.350 11.352 1.00 . A A . 84 LEU HD12 1 1
2 3208 1 1 73 LEU HD13 H 29.689 -6.078 10.872 1.00 . A A . 84 LEU HD13 1 1
2 3209 1 1 73 LEU HD21 H 29.185 -8.820 13.824 1.00 . A A . 84 LEU HD21 1 1
2 3210 1 1 73 LEU HD22 H 27.913 -9.292 12.697 1.00 . A A . 84 LEU HD22 1 1
2 3211 1 1 73 LEU HD23 H 27.890 -7.688 13.430 1.00 . A A . 84 LEU HD23 1 1
2 3212 1 1 73 LEU HG H 30.396 -8.017 12.149 1.00 . A A . 84 LEU HG 1 1
2 3213 1 1 73 LEU N N 27.345 -10.255 9.787 1.00 . A A . 84 LEU N 1 1
2 3214 1 1 73 LEU O O 27.065 -6.718 9.322 1.00 . A A . 84 LEU O 1 1
2 3215 1 1 74 CYS C C 25.544 -7.704 6.272 1.00 . A A . 85 CYS C 1 1
2 3216 1 1 74 CYS CA C 27.006 -7.568 6.685 1.00 . A A . 85 CYS CA 1 1
2 3217 1 1 74 CYS CB C 27.915 -7.951 5.515 1.00 . A A . 85 CYS CB 1 1
2 3218 1 1 74 CYS H H 27.496 -9.352 7.714 1.00 . A A . 85 CYS H 1 1
2 3219 1 1 74 CYS HA H 27.197 -6.541 6.956 1.00 . A A . 85 CYS HA 1 1
2 3220 1 1 74 CYS HB2 H 27.408 -8.680 4.899 1.00 . A A . 85 CYS HB2 1 1
2 3221 1 1 74 CYS HB3 H 28.121 -7.070 4.926 1.00 . A A . 85 CYS HB3 1 1
2 3222 1 1 74 CYS N N 27.298 -8.400 7.846 1.00 . A A . 85 CYS N 1 1
2 3223 1 1 74 CYS O O 24.905 -6.727 5.881 1.00 . A A . 85 CYS O 1 1
2 3224 1 1 74 CYS SG S 29.512 -8.669 6.019 1.00 . A A . 85 CYS SG 1 1
2 3225 1 1 75 ALA C C 22.693 -8.864 7.159 1.00 . A A . 86 ALA C 1 1
2 3226 1 1 75 ALA CA C 23.632 -9.186 6.002 1.00 . A A . 86 ALA CA 1 1
2 3227 1 1 75 ALA CB C 23.466 -10.635 5.571 1.00 . A A . 86 ALA CB 1 1
2 3228 1 1 75 ALA H H 25.579 -9.660 6.682 1.00 . A A . 86 ALA H 1 1
2 3229 1 1 75 ALA HA H 23.381 -8.555 5.161 1.00 . A A . 86 ALA HA 1 1
2 3230 1 1 75 ALA HB1 H 23.721 -10.731 4.526 1.00 . A A . 86 ALA HB1 1 1
2 3231 1 1 75 ALA HB2 H 24.117 -11.263 6.161 1.00 . A A . 86 ALA HB2 1 1
2 3232 1 1 75 ALA HB3 H 22.440 -10.939 5.721 1.00 . A A . 86 ALA HB3 1 1
2 3233 1 1 75 ALA N N 25.020 -8.922 6.363 1.00 . A A . 86 ALA N 1 1
2 3234 1 1 75 ALA O O 21.491 -9.118 7.085 1.00 . A A . 86 ALA O 1 1
2 3235 1 1 76 VAL C C 22.297 -6.437 9.516 1.00 . A A . 87 VAL C 1 1
2 3236 1 1 76 VAL CA C 22.461 -7.949 9.403 1.00 . A A . 87 VAL CA 1 1
2 3237 1 1 76 VAL CB C 23.106 -8.482 10.696 1.00 . A A . 87 VAL CB 1 1
2 3238 1 1 76 VAL CG1 C 24.423 -7.772 10.968 1.00 . A A . 87 VAL CG1 1 1
2 3239 1 1 76 VAL CG2 C 22.153 -8.325 11.871 1.00 . A A . 87 VAL CG2 1 1
2 3240 1 1 76 VAL H H 24.213 -8.128 8.229 1.00 . A A . 87 VAL H 1 1
2 3241 1 1 76 VAL HA H 21.485 -8.400 9.299 1.00 . A A . 87 VAL HA 1 1
2 3242 1 1 76 VAL HB H 23.311 -9.535 10.564 1.00 . A A . 87 VAL HB 1 1
2 3243 1 1 76 VAL HG11 H 25.099 -8.448 11.471 1.00 . A A . 87 VAL HG11 1 1
2 3244 1 1 76 VAL HG12 H 24.860 -7.452 10.034 1.00 . A A . 87 VAL HG12 1 1
2 3245 1 1 76 VAL HG13 H 24.244 -6.911 11.596 1.00 . A A . 87 VAL HG13 1 1
2 3246 1 1 76 VAL HG21 H 21.136 -8.295 11.508 1.00 . A A . 87 VAL HG21 1 1
2 3247 1 1 76 VAL HG22 H 22.271 -9.161 12.544 1.00 . A A . 87 VAL HG22 1 1
2 3248 1 1 76 VAL HG23 H 22.375 -7.406 12.395 1.00 . A A . 87 VAL HG23 1 1
2 3249 1 1 76 VAL N N 23.249 -8.305 8.229 1.00 . A A . 87 VAL N 1 1
2 3250 1 1 76 VAL O O 21.248 -5.945 9.933 1.00 . A A . 87 VAL O 1 1
2 3251 1 1 77 PHE C C 23.325 -3.646 7.800 1.00 . A A . 88 PHE C 1 1
2 3252 1 1 77 PHE CA C 23.313 -4.248 9.202 1.00 . A A . 88 PHE CA 1 1
2 3253 1 1 77 PHE CB C 24.508 -3.726 10.003 1.00 . A A . 88 PHE CB 1 1
2 3254 1 1 77 PHE CD1 C 23.626 -4.534 12.209 1.00 . A A . 88 PHE CD1 1 1
2 3255 1 1 77 PHE CD2 C 25.918 -4.937 11.689 1.00 . A A . 88 PHE CD2 1 1
2 3256 1 1 77 PHE CE1 C 23.788 -5.165 13.428 1.00 . A A . 88 PHE CE1 1 1
2 3257 1 1 77 PHE CE2 C 26.086 -5.570 12.906 1.00 . A A . 88 PHE CE2 1 1
2 3258 1 1 77 PHE CG C 24.687 -4.413 11.327 1.00 . A A . 88 PHE CG 1 1
2 3259 1 1 77 PHE CZ C 25.020 -5.683 13.777 1.00 . A A . 88 PHE CZ 1 1
2 3260 1 1 77 PHE H H 24.149 -6.155 8.818 1.00 . A A . 88 PHE H 1 1
2 3261 1 1 77 PHE HA H 22.402 -3.955 9.699 1.00 . A A . 88 PHE HA 1 1
2 3262 1 1 77 PHE HB2 H 25.410 -3.874 9.428 1.00 . A A . 88 PHE HB2 1 1
2 3263 1 1 77 PHE HB3 H 24.374 -2.672 10.190 1.00 . A A . 88 PHE HB3 1 1
2 3264 1 1 77 PHE HD1 H 22.662 -4.128 11.937 1.00 . A A . 88 PHE HD1 1 1
2 3265 1 1 77 PHE HD2 H 26.753 -4.848 11.009 1.00 . A A . 88 PHE HD2 1 1
2 3266 1 1 77 PHE HE1 H 22.952 -5.252 14.106 1.00 . A A . 88 PHE HE1 1 1
2 3267 1 1 77 PHE HE2 H 27.050 -5.974 13.177 1.00 . A A . 88 PHE HE2 1 1
2 3268 1 1 77 PHE HZ H 25.148 -6.177 14.729 1.00 . A A . 88 PHE HZ 1 1
2 3269 1 1 77 PHE N N 23.341 -5.705 9.142 1.00 . A A . 88 PHE N 1 1
2 3270 1 1 77 PHE O O 22.674 -2.633 7.541 1.00 . A A . 88 PHE O 1 1
2 3271 1 1 78 LYS C C 23.507 -4.789 4.561 1.00 . A A . 89 LYS C 1 1
2 3272 1 1 78 LYS CA C 24.168 -3.804 5.522 1.00 . A A . 89 LYS CA 1 1
2 3273 1 1 78 LYS CB C 25.634 -3.602 5.133 1.00 . A A . 89 LYS CB 1 1
2 3274 1 1 78 LYS CD C 26.966 -3.121 7.207 1.00 . A A . 89 LYS CD 1 1
2 3275 1 1 78 LYS CE C 26.972 -2.116 8.349 1.00 . A A . 89 LYS CE 1 1
2 3276 1 1 78 LYS CG C 26.339 -2.536 5.953 1.00 . A A . 89 LYS CG 1 1
2 3277 1 1 78 LYS H H 24.566 -5.078 7.165 1.00 . A A . 89 LYS H 1 1
2 3278 1 1 78 LYS HA H 23.653 -2.857 5.458 1.00 . A A . 89 LYS HA 1 1
2 3279 1 1 78 LYS HB2 H 26.161 -4.535 5.265 1.00 . A A . 89 LYS HB2 1 1
2 3280 1 1 78 LYS HB3 H 25.682 -3.316 4.092 1.00 . A A . 89 LYS HB3 1 1
2 3281 1 1 78 LYS HD2 H 26.401 -3.989 7.511 1.00 . A A . 89 LYS HD2 1 1
2 3282 1 1 78 LYS HD3 H 27.984 -3.411 6.989 1.00 . A A . 89 LYS HD3 1 1
2 3283 1 1 78 LYS HE2 H 25.956 -1.957 8.677 1.00 . A A . 89 LYS HE2 1 1
2 3284 1 1 78 LYS HE3 H 27.555 -2.519 9.164 1.00 . A A . 89 LYS HE3 1 1
2 3285 1 1 78 LYS HG2 H 27.115 -2.086 5.352 1.00 . A A . 89 LYS HG2 1 1
2 3286 1 1 78 LYS HG3 H 25.620 -1.781 6.239 1.00 . A A . 89 LYS HG3 1 1
2 3287 1 1 78 LYS HZ1 H 26.814 -0.084 7.888 1.00 . A A . 89 LYS HZ1 1 1
2 3288 1 1 78 LYS HZ2 H 28.000 -0.899 6.998 1.00 . A A . 89 LYS HZ2 1 1
2 3289 1 1 78 LYS HZ3 H 28.279 -0.509 8.620 1.00 . A A . 89 LYS HZ3 1 1
2 3290 1 1 78 LYS N N 24.070 -4.275 6.898 1.00 . A A . 89 LYS N 1 1
2 3291 1 1 78 LYS NZ N 27.557 -0.810 7.935 1.00 . A A . 89 LYS NZ 1 1
2 3292 1 1 78 LYS O O 24.173 -5.550 3.860 1.00 . A A . 89 LYS O 1 1
2 3293 1 1 79 PRO C C 21.527 -5.289 2.182 1.00 . A A . 90 PRO C 1 1
2 3294 1 1 79 PRO CA C 21.387 -5.658 3.655 1.00 . A A . 90 PRO CA 1 1
2 3295 1 1 79 PRO CB C 19.947 -5.441 4.125 1.00 . A A . 90 PRO CB 1 1
2 3296 1 1 79 PRO CD C 21.308 -3.892 5.335 1.00 . A A . 90 PRO CD 1 1
2 3297 1 1 79 PRO CG C 19.946 -4.077 4.726 1.00 . A A . 90 PRO CG 1 1
2 3298 1 1 79 PRO HA H 21.661 -6.693 3.793 1.00 . A A . 90 PRO HA 1 1
2 3299 1 1 79 PRO HB2 H 19.276 -5.502 3.280 1.00 . A A . 90 PRO HB2 1 1
2 3300 1 1 79 PRO HB3 H 19.686 -6.193 4.854 1.00 . A A . 90 PRO HB3 1 1
2 3301 1 1 79 PRO HD2 H 21.623 -2.863 5.250 1.00 . A A . 90 PRO HD2 1 1
2 3302 1 1 79 PRO HD3 H 21.304 -4.203 6.370 1.00 . A A . 90 PRO HD3 1 1
2 3303 1 1 79 PRO HG2 H 19.775 -3.338 3.958 1.00 . A A . 90 PRO HG2 1 1
2 3304 1 1 79 PRO HG3 H 19.183 -4.012 5.487 1.00 . A A . 90 PRO HG3 1 1
2 3305 1 1 79 PRO N N 22.167 -4.774 4.527 1.00 . A A . 90 PRO N 1 1
2 3306 1 1 79 PRO O O 21.655 -4.115 1.834 1.00 . A A . 90 PRO O 1 1
2 3307 1 1 80 LYS C C 20.376 -5.404 -0.674 1.00 . A A . 91 LYS C 1 1
2 3308 1 1 80 LYS CA C 21.624 -6.083 -0.118 1.00 . A A . 91 LYS CA 1 1
2 3309 1 1 80 LYS CB C 21.858 -7.413 -0.837 1.00 . A A . 91 LYS CB 1 1
2 3310 1 1 80 LYS CD C 22.624 -8.505 -2.966 1.00 . A A . 91 LYS CD 1 1
2 3311 1 1 80 LYS CE C 22.160 -8.712 -4.399 1.00 . A A . 91 LYS CE 1 1
2 3312 1 1 80 LYS CG C 21.982 -7.276 -2.345 1.00 . A A . 91 LYS CG 1 1
2 3313 1 1 80 LYS H H 21.398 -7.214 1.657 1.00 . A A . 91 LYS H 1 1
2 3314 1 1 80 LYS HA H 22.474 -5.439 -0.285 1.00 . A A . 91 LYS HA 1 1
2 3315 1 1 80 LYS HB2 H 22.768 -7.857 -0.461 1.00 . A A . 91 LYS HB2 1 1
2 3316 1 1 80 LYS HB3 H 21.030 -8.074 -0.624 1.00 . A A . 91 LYS HB3 1 1
2 3317 1 1 80 LYS HD2 H 23.696 -8.382 -2.961 1.00 . A A . 91 LYS HD2 1 1
2 3318 1 1 80 LYS HD3 H 22.356 -9.374 -2.381 1.00 . A A . 91 LYS HD3 1 1
2 3319 1 1 80 LYS HE2 H 21.081 -8.737 -4.415 1.00 . A A . 91 LYS HE2 1 1
2 3320 1 1 80 LYS HE3 H 22.510 -7.885 -5.000 1.00 . A A . 91 LYS HE3 1 1
2 3321 1 1 80 LYS HG2 H 20.997 -7.145 -2.767 1.00 . A A . 91 LYS HG2 1 1
2 3322 1 1 80 LYS HG3 H 22.590 -6.411 -2.569 1.00 . A A . 91 LYS HG3 1 1
2 3323 1 1 80 LYS HZ1 H 23.335 -9.780 -5.756 1.00 . A A . 91 LYS HZ1 1 1
2 3324 1 1 80 LYS HZ2 H 21.896 -10.562 -5.333 1.00 . A A . 91 LYS HZ2 1 1
2 3325 1 1 80 LYS HZ3 H 23.189 -10.523 -4.243 1.00 . A A . 91 LYS HZ3 1 1
2 3326 1 1 80 LYS N N 21.502 -6.299 1.319 1.00 . A A . 91 LYS N 1 1
2 3327 1 1 80 LYS NZ N 22.682 -9.983 -4.973 1.00 . A A . 91 LYS NZ 1 1
2 3328 1 1 80 LYS O O 19.347 -6.048 -0.881 1.00 . A A . 91 LYS O 1 1
2 3329 1 1 81 CYS C C 19.462 -3.198 -2.964 1.00 . A A . 92 CYS C 1 1
2 3330 1 1 81 CYS CA C 19.355 -3.335 -1.448 1.00 . A A . 92 CYS CA 1 1
2 3331 1 1 81 CYS CB C 19.304 -1.949 -0.802 1.00 . A A . 92 CYS CB 1 1
2 3332 1 1 81 CYS H H 21.322 -3.643 -0.729 1.00 . A A . 92 CYS H 1 1
2 3333 1 1 81 CYS HA H 18.446 -3.867 -1.211 1.00 . A A . 92 CYS HA 1 1
2 3334 1 1 81 CYS HB2 H 18.766 -2.016 0.132 1.00 . A A . 92 CYS HB2 1 1
2 3335 1 1 81 CYS HB3 H 20.312 -1.614 -0.608 1.00 . A A . 92 CYS HB3 1 1
2 3336 1 1 81 CYS N N 20.475 -4.101 -0.915 1.00 . A A . 92 CYS N 1 1
2 3337 1 1 81 CYS O O 20.545 -2.968 -3.501 1.00 . A A . 92 CYS O 1 1
2 3338 1 1 81 CYS SG S 18.484 -0.683 -1.823 1.00 . A A . 92 CYS SG 1 1
2 3339 1 1 82 GLU C C 16.884 -2.942 -5.594 1.00 . A A . 93 GLU C 1 1
2 3340 1 1 82 GLU CA C 18.298 -3.234 -5.101 1.00 . A A . 93 GLU CA 1 1
2 3341 1 1 82 GLU CB C 18.817 -4.523 -5.742 1.00 . A A . 93 GLU CB 1 1
2 3342 1 1 82 GLU CD C 17.946 -6.741 -6.581 1.00 . A A . 93 GLU CD 1 1
2 3343 1 1 82 GLU CG C 17.958 -5.740 -5.442 1.00 . A A . 93 GLU CG 1 1
2 3344 1 1 82 GLU H H 17.499 -3.524 -3.163 1.00 . A A . 93 GLU H 1 1
2 3345 1 1 82 GLU HA H 18.943 -2.417 -5.388 1.00 . A A . 93 GLU HA 1 1
2 3346 1 1 82 GLU HB2 H 18.855 -4.389 -6.813 1.00 . A A . 93 GLU HB2 1 1
2 3347 1 1 82 GLU HB3 H 19.815 -4.715 -5.377 1.00 . A A . 93 GLU HB3 1 1
2 3348 1 1 82 GLU HG2 H 18.342 -6.228 -4.559 1.00 . A A . 93 GLU HG2 1 1
2 3349 1 1 82 GLU HG3 H 16.945 -5.414 -5.259 1.00 . A A . 93 GLU HG3 1 1
2 3350 1 1 82 GLU N N 18.331 -3.341 -3.647 1.00 . A A . 93 GLU N 1 1
2 3351 1 1 82 GLU O O 15.927 -2.963 -4.819 1.00 . A A . 93 GLU O 1 1
2 3352 1 1 82 GLU OE1 O 19.008 -6.936 -7.210 1.00 . A A . 93 GLU OE1 1 1
2 3353 1 1 82 GLU OE2 O 16.877 -7.330 -6.844 1.00 . A A . 93 GLU OE2 1 1
2 3354 1 1 83 LYS C C 14.955 -3.559 -8.299 1.00 . A A . 94 LYS C 1 1
2 3355 1 1 83 LYS CA C 15.463 -2.372 -7.487 1.00 . A A . 94 LYS CA 1 1
2 3356 1 1 83 LYS CB C 15.563 -1.134 -8.381 1.00 . A A . 94 LYS CB 1 1
2 3357 1 1 83 LYS CD C 14.800 1.215 -8.838 1.00 . A A . 94 LYS CD 1 1
2 3358 1 1 83 LYS CE C 16.212 1.695 -9.139 1.00 . A A . 94 LYS CE 1 1
2 3359 1 1 83 LYS CG C 14.803 0.066 -7.844 1.00 . A A . 94 LYS CG 1 1
2 3360 1 1 83 LYS H H 17.560 -2.667 -7.455 1.00 . A A . 94 LYS H 1 1
2 3361 1 1 83 LYS HA H 14.766 -2.173 -6.687 1.00 . A A . 94 LYS HA 1 1
2 3362 1 1 83 LYS HB2 H 16.602 -0.860 -8.482 1.00 . A A . 94 LYS HB2 1 1
2 3363 1 1 83 LYS HB3 H 15.167 -1.377 -9.357 1.00 . A A . 94 LYS HB3 1 1
2 3364 1 1 83 LYS HD2 H 14.342 0.883 -9.758 1.00 . A A . 94 LYS HD2 1 1
2 3365 1 1 83 LYS HD3 H 14.231 2.036 -8.426 1.00 . A A . 94 LYS HD3 1 1
2 3366 1 1 83 LYS HE2 H 16.741 0.912 -9.660 1.00 . A A . 94 LYS HE2 1 1
2 3367 1 1 83 LYS HE3 H 16.154 2.570 -9.769 1.00 . A A . 94 LYS HE3 1 1
2 3368 1 1 83 LYS HG2 H 13.782 -0.224 -7.644 1.00 . A A . 94 LYS HG2 1 1
2 3369 1 1 83 LYS HG3 H 15.271 0.397 -6.927 1.00 . A A . 94 LYS HG3 1 1
2 3370 1 1 83 LYS HZ1 H 16.326 2.519 -7.223 1.00 . A A . 94 LYS HZ1 1 1
2 3371 1 1 83 LYS HZ2 H 17.752 2.673 -8.121 1.00 . A A . 94 LYS HZ2 1 1
2 3372 1 1 83 LYS HZ3 H 17.331 1.177 -7.453 1.00 . A A . 94 LYS HZ3 1 1
2 3373 1 1 83 LYS N N 16.759 -2.668 -6.888 1.00 . A A . 94 LYS N 1 1
2 3374 1 1 83 LYS NZ N 16.957 2.040 -7.897 1.00 . A A . 94 LYS NZ 1 1
2 3375 1 1 83 LYS O O 15.463 -3.844 -9.384 1.00 . A A . 94 LYS O 1 1
2 3376 1 1 84 ILE C C 12.245 -4.980 -9.382 1.00 . A A . 95 ILE C 1 1
2 3377 1 1 84 ILE CA C 13.372 -5.400 -8.445 1.00 . A A . 95 ILE CA 1 1
2 3378 1 1 84 ILE CB C 12.829 -6.431 -7.437 1.00 . A A . 95 ILE CB 1 1
2 3379 1 1 84 ILE CD1 C 13.478 -7.357 -5.157 1.00 . A A . 95 ILE CD1 1 1
2 3380 1 1 84 ILE CG1 C 13.954 -6.929 -6.527 1.00 . A A . 95 ILE CG1 1 1
2 3381 1 1 84 ILE CG2 C 12.178 -7.595 -8.169 1.00 . A A . 95 ILE CG2 1 1
2 3382 1 1 84 ILE H H 13.588 -3.970 -6.900 1.00 . A A . 95 ILE H 1 1
2 3383 1 1 84 ILE HA H 14.152 -5.871 -9.025 1.00 . A A . 95 ILE HA 1 1
2 3384 1 1 84 ILE HB H 12.074 -5.949 -6.834 1.00 . A A . 95 ILE HB 1 1
2 3385 1 1 84 ILE HD11 H 12.786 -6.622 -4.770 1.00 . A A . 95 ILE HD11 1 1
2 3386 1 1 84 ILE HD12 H 12.980 -8.313 -5.230 1.00 . A A . 95 ILE HD12 1 1
2 3387 1 1 84 ILE HD13 H 14.323 -7.440 -4.491 1.00 . A A . 95 ILE HD13 1 1
2 3388 1 1 84 ILE HG12 H 14.435 -7.775 -6.990 1.00 . A A . 95 ILE HG12 1 1
2 3389 1 1 84 ILE HG13 H 14.677 -6.136 -6.395 1.00 . A A . 95 ILE HG13 1 1
2 3390 1 1 84 ILE HG21 H 11.815 -8.315 -7.450 1.00 . A A . 95 ILE HG21 1 1
2 3391 1 1 84 ILE HG22 H 11.352 -7.231 -8.761 1.00 . A A . 95 ILE HG22 1 1
2 3392 1 1 84 ILE HG23 H 12.904 -8.066 -8.814 1.00 . A A . 95 ILE HG23 1 1
2 3393 1 1 84 ILE N N 13.950 -4.246 -7.767 1.00 . A A . 95 ILE N 1 1
2 3394 1 1 84 ILE O O 11.215 -4.472 -8.942 1.00 . A A . 95 ILE O 1 1
2 3395 1 1 85 ASN C C 11.147 -3.348 -11.640 1.00 . A A . 96 ASN C 1 1
2 3396 1 1 85 ASN CA C 11.447 -4.843 -11.678 1.00 . A A . 96 ASN CA 1 1
2 3397 1 1 85 ASN CB C 10.161 -5.640 -11.448 1.00 . A A . 96 ASN CB 1 1
2 3398 1 1 85 ASN CG C 9.212 -5.558 -12.629 1.00 . A A . 96 ASN CG 1 1
2 3399 1 1 85 ASN H H 13.289 -5.607 -10.968 1.00 . A A . 96 ASN H 1 1
2 3400 1 1 85 ASN HA H 11.847 -5.094 -12.649 1.00 . A A . 96 ASN HA 1 1
2 3401 1 1 85 ASN HB2 H 10.412 -6.678 -11.284 1.00 . A A . 96 ASN HB2 1 1
2 3402 1 1 85 ASN HB3 H 9.656 -5.253 -10.576 1.00 . A A . 96 ASN HB3 1 1
2 3403 1 1 85 ASN HD21 H 8.022 -4.327 -11.618 1.00 . A A . 96 ASN HD21 1 1
2 3404 1 1 85 ASN HD22 H 7.509 -4.721 -13.221 1.00 . A A . 96 ASN HD22 1 1
2 3405 1 1 85 ASN N N 12.447 -5.198 -10.677 1.00 . A A . 96 ASN N 1 1
2 3406 1 1 85 ASN ND2 N 8.140 -4.791 -12.474 1.00 . A A . 96 ASN ND2 1 1
2 3407 1 1 85 ASN O O 10.099 -2.903 -12.105 1.00 . A A . 96 ASN O 1 1
2 3408 1 1 85 ASN OD1 O 9.442 -6.178 -13.668 1.00 . A A . 96 ASN OD1 1 1
2 3409 1 1 86 GLY C C 11.299 -0.712 -9.666 1.00 . A A . 97 GLY C 1 1
2 3410 1 1 86 GLY CA C 11.892 -1.140 -10.994 1.00 . A A . 97 GLY CA 1 1
2 3411 1 1 86 GLY H H 12.892 -2.987 -10.727 1.00 . A A . 97 GLY H 1 1
2 3412 1 1 86 GLY HA2 H 12.849 -0.657 -11.121 1.00 . A A . 97 GLY HA2 1 1
2 3413 1 1 86 GLY HA3 H 11.231 -0.824 -11.788 1.00 . A A . 97 GLY HA3 1 1
2 3414 1 1 86 GLY N N 12.075 -2.577 -11.082 1.00 . A A . 97 GLY N 1 1
2 3415 1 1 86 GLY O O 10.709 0.363 -9.561 1.00 . A A . 97 GLY O 1 1
2 3416 1 1 87 GLU C C 12.019 -1.376 -6.265 1.00 . A A . 98 GLU C 1 1
2 3417 1 1 87 GLU CA C 10.926 -1.259 -7.324 1.00 . A A . 98 GLU CA 1 1
2 3418 1 1 87 GLU CB C 9.771 -2.204 -6.987 1.00 . A A . 98 GLU CB 1 1
2 3419 1 1 87 GLU CD C 7.518 -3.128 -7.656 1.00 . A A . 98 GLU CD 1 1
2 3420 1 1 87 GLU CG C 8.640 -2.169 -8.001 1.00 . A A . 98 GLU CG 1 1
2 3421 1 1 87 GLU H H 11.933 -2.398 -8.797 1.00 . A A . 98 GLU H 1 1
2 3422 1 1 87 GLU HA H 10.558 -0.244 -7.333 1.00 . A A . 98 GLU HA 1 1
2 3423 1 1 87 GLU HB2 H 10.151 -3.214 -6.936 1.00 . A A . 98 GLU HB2 1 1
2 3424 1 1 87 GLU HB3 H 9.369 -1.931 -6.022 1.00 . A A . 98 GLU HB3 1 1
2 3425 1 1 87 GLU HG2 H 8.238 -1.168 -8.039 1.00 . A A . 98 GLU HG2 1 1
2 3426 1 1 87 GLU HG3 H 9.035 -2.434 -8.971 1.00 . A A . 98 GLU HG3 1 1
2 3427 1 1 87 GLU N N 11.454 -1.556 -8.650 1.00 . A A . 98 GLU N 1 1
2 3428 1 1 87 GLU O O 12.577 -2.452 -6.050 1.00 . A A . 98 GLU O 1 1
2 3429 1 1 87 GLU OE1 O 7.728 -3.997 -6.784 1.00 . A A . 98 GLU OE1 1 1
2 3430 1 1 87 GLU OE2 O 6.430 -3.010 -8.258 1.00 . A A . 98 GLU OE2 1 1
2 3431 1 1 88 ASP C C 12.995 -1.199 -3.439 1.00 . A A . 99 ASP C 1 1
2 3432 1 1 88 ASP CA C 13.344 -0.238 -4.571 1.00 . A A . 99 ASP CA 1 1
2 3433 1 1 88 ASP CB C 13.510 1.180 -4.020 1.00 . A A . 99 ASP CB 1 1
2 3434 1 1 88 ASP CG C 13.872 2.182 -5.098 1.00 . A A . 99 ASP CG 1 1
2 3435 1 1 88 ASP H H 11.839 0.565 -5.824 1.00 . A A . 99 ASP H 1 1
2 3436 1 1 88 ASP HA H 14.276 -0.551 -5.018 1.00 . A A . 99 ASP HA 1 1
2 3437 1 1 88 ASP HB2 H 12.582 1.491 -3.562 1.00 . A A . 99 ASP HB2 1 1
2 3438 1 1 88 ASP HB3 H 14.292 1.180 -3.275 1.00 . A A . 99 ASP HB3 1 1
2 3439 1 1 88 ASP N N 12.319 -0.261 -5.608 1.00 . A A . 99 ASP N 1 1
2 3440 1 1 88 ASP O O 12.184 -0.882 -2.570 1.00 . A A . 99 ASP O 1 1
2 3441 1 1 88 ASP OD1 O 12.965 2.599 -5.848 1.00 . A A . 99 ASP OD1 1 1
2 3442 1 1 88 ASP OD2 O 15.062 2.548 -5.193 1.00 . A A . 99 ASP OD2 1 1
2 3443 1 1 89 MET C C 14.656 -3.737 -1.698 1.00 . A A . 100 MET C 1 1
2 3444 1 1 89 MET CA C 13.367 -3.384 -2.433 1.00 . A A . 100 MET CA 1 1
2 3445 1 1 89 MET CB C 12.763 -4.642 -3.060 1.00 . A A . 100 MET CB 1 1
2 3446 1 1 89 MET CE C 10.036 -6.626 -4.440 1.00 . A A . 100 MET CE 1 1
2 3447 1 1 89 MET CG C 11.555 -4.363 -3.940 1.00 . A A . 100 MET CG 1 1
2 3448 1 1 89 MET H H 14.250 -2.571 -4.177 1.00 . A A . 100 MET H 1 1
2 3449 1 1 89 MET HA H 12.664 -2.972 -1.726 1.00 . A A . 100 MET HA 1 1
2 3450 1 1 89 MET HB2 H 13.516 -5.127 -3.663 1.00 . A A . 100 MET HB2 1 1
2 3451 1 1 89 MET HB3 H 12.458 -5.313 -2.270 1.00 . A A . 100 MET HB3 1 1
2 3452 1 1 89 MET HE1 H 10.172 -7.524 -3.854 1.00 . A A . 100 MET HE1 1 1
2 3453 1 1 89 MET HE2 H 9.086 -6.671 -4.951 1.00 . A A . 100 MET HE2 1 1
2 3454 1 1 89 MET HE3 H 10.832 -6.545 -5.165 1.00 . A A . 100 MET HE3 1 1
2 3455 1 1 89 MET HG2 H 11.372 -3.299 -3.951 1.00 . A A . 100 MET HG2 1 1
2 3456 1 1 89 MET HG3 H 11.773 -4.699 -4.943 1.00 . A A . 100 MET HG3 1 1
2 3457 1 1 89 MET N N 13.613 -2.376 -3.458 1.00 . A A . 100 MET N 1 1
2 3458 1 1 89 MET O O 15.731 -3.239 -2.034 1.00 . A A . 100 MET O 1 1
2 3459 1 1 89 MET SD S 10.066 -5.198 -3.360 1.00 . A A . 100 MET SD 1 1
2 3460 1 1 90 VAL C C 15.756 -6.536 0.214 1.00 . A A . 101 VAL C 1 1
2 3461 1 1 90 VAL CA C 15.698 -5.018 0.091 1.00 . A A . 101 VAL CA 1 1
2 3462 1 1 90 VAL CB C 15.676 -4.399 1.501 1.00 . A A . 101 VAL CB 1 1
2 3463 1 1 90 VAL CG1 C 16.122 -2.946 1.454 1.00 . A A . 101 VAL CG1 1 1
2 3464 1 1 90 VAL CG2 C 14.289 -4.520 2.113 1.00 . A A . 101 VAL CG2 1 1
2 3465 1 1 90 VAL H H 13.658 -4.961 -0.471 1.00 . A A . 101 VAL H 1 1
2 3466 1 1 90 VAL HA H 16.587 -4.674 -0.417 1.00 . A A . 101 VAL HA 1 1
2 3467 1 1 90 VAL HB H 16.370 -4.946 2.123 1.00 . A A . 101 VAL HB 1 1
2 3468 1 1 90 VAL HG11 H 16.832 -2.762 2.248 1.00 . A A . 101 VAL HG11 1 1
2 3469 1 1 90 VAL HG12 H 16.587 -2.742 0.500 1.00 . A A . 101 VAL HG12 1 1
2 3470 1 1 90 VAL HG13 H 15.265 -2.302 1.582 1.00 . A A . 101 VAL HG13 1 1
2 3471 1 1 90 VAL HG21 H 13.763 -5.345 1.656 1.00 . A A . 101 VAL HG21 1 1
2 3472 1 1 90 VAL HG22 H 14.379 -4.693 3.175 1.00 . A A . 101 VAL HG22 1 1
2 3473 1 1 90 VAL HG23 H 13.739 -3.605 1.944 1.00 . A A . 101 VAL HG23 1 1
2 3474 1 1 90 VAL N N 14.542 -4.598 -0.692 1.00 . A A . 101 VAL N 1 1
2 3475 1 1 90 VAL O O 14.774 -7.229 -0.052 1.00 . A A . 101 VAL O 1 1
2 3476 1 1 91 TYR C C 17.364 -8.843 2.238 1.00 . A A . 102 TYR C 1 1
2 3477 1 1 91 TYR CA C 17.100 -8.485 0.779 1.00 . A A . 102 TYR CA 1 1
2 3478 1 1 91 TYR CB C 18.259 -8.968 -0.095 1.00 . A A . 102 TYR CB 1 1
2 3479 1 1 91 TYR CD1 C 16.919 -10.237 -1.818 1.00 . A A . 102 TYR CD1 1 1
2 3480 1 1 91 TYR CD2 C 18.424 -8.553 -2.580 1.00 . A A . 102 TYR CD2 1 1
2 3481 1 1 91 TYR CE1 C 16.553 -10.506 -3.123 1.00 . A A . 102 TYR CE1 1 1
2 3482 1 1 91 TYR CE2 C 18.063 -8.814 -3.887 1.00 . A A . 102 TYR CE2 1 1
2 3483 1 1 91 TYR CG C 17.860 -9.259 -1.524 1.00 . A A . 102 TYR CG 1 1
2 3484 1 1 91 TYR CZ C 17.127 -9.792 -4.154 1.00 . A A . 102 TYR CZ 1 1
2 3485 1 1 91 TYR H H 17.659 -6.444 0.818 1.00 . A A . 102 TYR H 1 1
2 3486 1 1 91 TYR HA H 16.192 -8.975 0.458 1.00 . A A . 102 TYR HA 1 1
2 3487 1 1 91 TYR HB2 H 19.027 -8.211 -0.113 1.00 . A A . 102 TYR HB2 1 1
2 3488 1 1 91 TYR HB3 H 18.665 -9.876 0.328 1.00 . A A . 102 TYR HB3 1 1
2 3489 1 1 91 TYR HD1 H 16.471 -10.795 -1.008 1.00 . A A . 102 TYR HD1 1 1
2 3490 1 1 91 TYR HD2 H 19.157 -7.788 -2.368 1.00 . A A . 102 TYR HD2 1 1
2 3491 1 1 91 TYR HE1 H 15.820 -11.272 -3.332 1.00 . A A . 102 TYR HE1 1 1
2 3492 1 1 91 TYR HE2 H 18.512 -8.256 -4.695 1.00 . A A . 102 TYR HE2 1 1
2 3493 1 1 91 TYR HH H 16.979 -10.967 -5.668 1.00 . A A . 102 TYR HH 1 1
2 3494 1 1 91 TYR N N 16.913 -7.047 0.621 1.00 . A A . 102 TYR N 1 1
2 3495 1 1 91 TYR O O 18.223 -8.248 2.890 1.00 . A A . 102 TYR O 1 1
2 3496 1 1 91 TYR OH O 16.764 -10.056 -5.454 1.00 . A A . 102 TYR OH 1 1
2 3497 1 1 92 LEU C C 17.564 -11.561 4.200 1.00 . A A . 103 LEU C 1 1
2 3498 1 1 92 LEU CA C 16.772 -10.260 4.127 1.00 . A A . 103 LEU CA 1 1
2 3499 1 1 92 LEU CB C 15.400 -10.447 4.777 1.00 . A A . 103 LEU CB 1 1
2 3500 1 1 92 LEU CD1 C 14.309 -8.285 4.133 1.00 . A A . 103 LEU CD1 1 1
2 3501 1 1 92 LEU CD2 C 13.518 -9.528 6.155 1.00 . A A . 103 LEU CD2 1 1
2 3502 1 1 92 LEU CG C 14.723 -9.177 5.293 1.00 . A A . 103 LEU CG 1 1
2 3503 1 1 92 LEU H H 15.951 -10.256 2.176 1.00 . A A . 103 LEU H 1 1
2 3504 1 1 92 LEU HA H 17.313 -9.493 4.661 1.00 . A A . 103 LEU HA 1 1
2 3505 1 1 92 LEU HB2 H 14.746 -10.897 4.046 1.00 . A A . 103 LEU HB2 1 1
2 3506 1 1 92 LEU HB3 H 15.521 -11.122 5.613 1.00 . A A . 103 LEU HB3 1 1
2 3507 1 1 92 LEU HD11 H 14.927 -7.400 4.122 1.00 . A A . 103 LEU HD11 1 1
2 3508 1 1 92 LEU HD12 H 13.274 -8.000 4.250 1.00 . A A . 103 LEU HD12 1 1
2 3509 1 1 92 LEU HD13 H 14.431 -8.822 3.204 1.00 . A A . 103 LEU HD13 1 1
2 3510 1 1 92 LEU HD21 H 13.156 -8.637 6.646 1.00 . A A . 103 LEU HD21 1 1
2 3511 1 1 92 LEU HD22 H 13.807 -10.257 6.897 1.00 . A A . 103 LEU HD22 1 1
2 3512 1 1 92 LEU HD23 H 12.737 -9.939 5.532 1.00 . A A . 103 LEU HD23 1 1
2 3513 1 1 92 LEU HG H 15.423 -8.626 5.904 1.00 . A A . 103 LEU HG 1 1
2 3514 1 1 92 LEU N N 16.619 -9.820 2.744 1.00 . A A . 103 LEU N 1 1
2 3515 1 1 92 LEU O O 17.666 -12.310 3.228 1.00 . A A . 103 LEU O 1 1
2 3516 1 1 93 PRO C C 18.069 -14.312 5.618 1.00 . A A . 104 PRO C 1 1
2 3517 1 1 93 PRO CA C 18.928 -13.053 5.609 1.00 . A A . 104 PRO CA 1 1
2 3518 1 1 93 PRO CB C 19.547 -12.817 6.989 1.00 . A A . 104 PRO CB 1 1
2 3519 1 1 93 PRO CD C 18.057 -10.993 6.582 1.00 . A A . 104 PRO CD 1 1
2 3520 1 1 93 PRO CG C 18.614 -11.873 7.666 1.00 . A A . 104 PRO CG 1 1
2 3521 1 1 93 PRO HA H 19.713 -13.159 4.875 1.00 . A A . 104 PRO HA 1 1
2 3522 1 1 93 PRO HB2 H 19.614 -13.756 7.521 1.00 . A A . 104 PRO HB2 1 1
2 3523 1 1 93 PRO HB3 H 20.531 -12.388 6.878 1.00 . A A . 104 PRO HB3 1 1
2 3524 1 1 93 PRO HD2 H 17.033 -10.728 6.799 1.00 . A A . 104 PRO HD2 1 1
2 3525 1 1 93 PRO HD3 H 18.662 -10.105 6.468 1.00 . A A . 104 PRO HD3 1 1
2 3526 1 1 93 PRO HG2 H 17.820 -12.423 8.148 1.00 . A A . 104 PRO HG2 1 1
2 3527 1 1 93 PRO HG3 H 19.154 -11.279 8.389 1.00 . A A . 104 PRO HG3 1 1
2 3528 1 1 93 PRO N N 18.137 -11.840 5.380 1.00 . A A . 104 PRO N 1 1
2 3529 1 1 93 PRO O O 16.929 -14.294 6.082 1.00 . A A . 104 PRO O 1 1
2 3530 1 1 94 SER C C 18.176 -17.504 6.300 1.00 . A A . 105 SER C 1 1
2 3531 1 1 94 SER CA C 17.905 -16.673 5.050 1.00 . A A . 105 SER CA 1 1
2 3532 1 1 94 SER CB C 18.311 -17.461 3.803 1.00 . A A . 105 SER CB 1 1
2 3533 1 1 94 SER H H 19.536 -15.356 4.750 1.00 . A A . 105 SER H 1 1
2 3534 1 1 94 SER HA H 16.849 -16.455 4.999 1.00 . A A . 105 SER HA 1 1
2 3535 1 1 94 SER HB2 H 19.388 -17.511 3.746 1.00 . A A . 105 SER HB2 1 1
2 3536 1 1 94 SER HB3 H 17.907 -18.461 3.864 1.00 . A A . 105 SER HB3 1 1
2 3537 1 1 94 SER HG H 17.228 -17.444 2.170 1.00 . A A . 105 SER HG 1 1
2 3538 1 1 94 SER N N 18.623 -15.405 5.104 1.00 . A A . 105 SER N 1 1
2 3539 1 1 94 SER O O 19.026 -17.155 7.120 1.00 . A A . 105 SER O 1 1
2 3540 1 1 94 SER OG O 17.821 -16.841 2.626 1.00 . A A . 105 SER OG 1 1
2 3541 1 1 95 TYR C C 19.071 -19.861 7.793 1.00 . A A . 106 TYR C 1 1
2 3542 1 1 95 TYR CA C 17.606 -19.487 7.591 1.00 . A A . 106 TYR CA 1 1
2 3543 1 1 95 TYR CB C 16.765 -20.752 7.411 1.00 . A A . 106 TYR CB 1 1
2 3544 1 1 95 TYR CD1 C 17.284 -21.424 5.033 1.00 . A A . 106 TYR CD1 1 1
2 3545 1 1 95 TYR CD2 C 17.910 -22.914 6.786 1.00 . A A . 106 TYR CD2 1 1
2 3546 1 1 95 TYR CE1 C 17.799 -22.301 4.098 1.00 . A A . 106 TYR CE1 1 1
2 3547 1 1 95 TYR CE2 C 18.428 -23.796 5.857 1.00 . A A . 106 TYR CE2 1 1
2 3548 1 1 95 TYR CG C 17.330 -21.714 6.391 1.00 . A A . 106 TYR CG 1 1
2 3549 1 1 95 TYR CZ C 18.369 -23.485 4.515 1.00 . A A . 106 TYR CZ 1 1
2 3550 1 1 95 TYR H H 16.785 -18.832 5.753 1.00 . A A . 106 TYR H 1 1
2 3551 1 1 95 TYR HA H 17.258 -18.956 8.465 1.00 . A A . 106 TYR HA 1 1
2 3552 1 1 95 TYR HB2 H 16.701 -21.270 8.356 1.00 . A A . 106 TYR HB2 1 1
2 3553 1 1 95 TYR HB3 H 15.772 -20.473 7.091 1.00 . A A . 106 TYR HB3 1 1
2 3554 1 1 95 TYR HD1 H 16.837 -20.495 4.710 1.00 . A A . 106 TYR HD1 1 1
2 3555 1 1 95 TYR HD2 H 17.954 -23.155 7.838 1.00 . A A . 106 TYR HD2 1 1
2 3556 1 1 95 TYR HE1 H 17.753 -22.058 3.047 1.00 . A A . 106 TYR HE1 1 1
2 3557 1 1 95 TYR HE2 H 18.874 -24.724 6.183 1.00 . A A . 106 TYR HE2 1 1
2 3558 1 1 95 TYR HH H 19.625 -23.950 3.135 1.00 . A A . 106 TYR HH 1 1
2 3559 1 1 95 TYR N N 17.447 -18.606 6.440 1.00 . A A . 106 TYR N 1 1
2 3560 1 1 95 TYR O O 19.522 -20.056 8.921 1.00 . A A . 106 TYR O 1 1
2 3561 1 1 95 TYR OH O 18.884 -24.361 3.586 1.00 . A A . 106 TYR OH 1 1
2 3562 1 1 96 GLU C C 22.020 -19.236 7.484 1.00 . A A . 107 GLU C 1 1
2 3563 1 1 96 GLU CA C 21.222 -20.308 6.746 1.00 . A A . 107 GLU CA 1 1
2 3564 1 1 96 GLU CB C 21.781 -20.492 5.334 1.00 . A A . 107 GLU CB 1 1
2 3565 1 1 96 GLU CD C 23.027 -22.128 3.868 1.00 . A A . 107 GLU CD 1 1
2 3566 1 1 96 GLU CG C 22.897 -21.519 5.250 1.00 . A A . 107 GLU CG 1 1
2 3567 1 1 96 GLU H H 19.391 -19.789 5.820 1.00 . A A . 107 GLU H 1 1
2 3568 1 1 96 GLU HA H 21.312 -21.240 7.284 1.00 . A A . 107 GLU HA 1 1
2 3569 1 1 96 GLU HB2 H 20.980 -20.807 4.681 1.00 . A A . 107 GLU HB2 1 1
2 3570 1 1 96 GLU HB3 H 22.165 -19.545 4.986 1.00 . A A . 107 GLU HB3 1 1
2 3571 1 1 96 GLU HG2 H 23.830 -21.040 5.505 1.00 . A A . 107 GLU HG2 1 1
2 3572 1 1 96 GLU HG3 H 22.695 -22.310 5.958 1.00 . A A . 107 GLU HG3 1 1
2 3573 1 1 96 GLU N N 19.808 -19.957 6.691 1.00 . A A . 107 GLU N 1 1
2 3574 1 1 96 GLU O O 22.701 -19.522 8.468 1.00 . A A . 107 GLU O 1 1
2 3575 1 1 96 GLU OE1 O 22.305 -23.106 3.580 1.00 . A A . 107 GLU OE1 1 1
2 3576 1 1 96 GLU OE2 O 23.851 -21.628 3.074 1.00 . A A . 107 GLU OE2 1 1
2 3577 1 1 97 MET C C 22.336 -16.801 9.106 1.00 . A A . 108 MET C 1 1
2 3578 1 1 97 MET CA C 22.642 -16.887 7.614 1.00 . A A . 108 MET CA 1 1
2 3579 1 1 97 MET CB C 22.264 -15.573 6.928 1.00 . A A . 108 MET CB 1 1
2 3580 1 1 97 MET CE C 24.678 -13.451 4.673 1.00 . A A . 108 MET CE 1 1
2 3581 1 1 97 MET CG C 22.912 -15.391 5.565 1.00 . A A . 108 MET CG 1 1
2 3582 1 1 97 MET H H 21.370 -17.835 6.213 1.00 . A A . 108 MET H 1 1
2 3583 1 1 97 MET HA H 23.700 -17.059 7.485 1.00 . A A . 108 MET HA 1 1
2 3584 1 1 97 MET HB2 H 21.192 -15.542 6.800 1.00 . A A . 108 MET HB2 1 1
2 3585 1 1 97 MET HB3 H 22.567 -14.750 7.559 1.00 . A A . 108 MET HB3 1 1
2 3586 1 1 97 MET HE1 H 25.191 -13.655 3.744 1.00 . A A . 108 MET HE1 1 1
2 3587 1 1 97 MET HE2 H 23.666 -13.139 4.464 1.00 . A A . 108 MET HE2 1 1
2 3588 1 1 97 MET HE3 H 25.195 -12.665 5.204 1.00 . A A . 108 MET HE3 1 1
2 3589 1 1 97 MET HG2 H 22.834 -16.318 5.017 1.00 . A A . 108 MET HG2 1 1
2 3590 1 1 97 MET HG3 H 22.383 -14.615 5.031 1.00 . A A . 108 MET HG3 1 1
2 3591 1 1 97 MET N N 21.929 -18.001 7.001 1.00 . A A . 108 MET N 1 1
2 3592 1 1 97 MET O O 23.233 -16.596 9.924 1.00 . A A . 108 MET O 1 1
2 3593 1 1 97 MET SD S 24.652 -14.933 5.678 1.00 . A A . 108 MET SD 1 1
2 3594 1 1 98 CYS C C 21.036 -18.169 11.593 1.00 . A A . 109 CYS C 1 1
2 3595 1 1 98 CYS CA C 20.638 -16.898 10.848 1.00 . A A . 109 CYS CA 1 1
2 3596 1 1 98 CYS CB C 19.123 -16.697 10.932 1.00 . A A . 109 CYS CB 1 1
2 3597 1 1 98 CYS H H 20.392 -17.119 8.757 1.00 . A A . 109 CYS H 1 1
2 3598 1 1 98 CYS HA H 21.130 -16.056 11.309 1.00 . A A . 109 CYS HA 1 1
2 3599 1 1 98 CYS HB2 H 18.639 -17.372 10.242 1.00 . A A . 109 CYS HB2 1 1
2 3600 1 1 98 CYS HB3 H 18.794 -16.921 11.936 1.00 . A A . 109 CYS HB3 1 1
2 3601 1 1 98 CYS N N 21.063 -16.959 9.454 1.00 . A A . 109 CYS N 1 1
2 3602 1 1 98 CYS O O 21.170 -18.167 12.817 1.00 . A A . 109 CYS O 1 1
2 3603 1 1 98 CYS SG S 18.574 -15.008 10.530 1.00 . A A . 109 CYS SG 1 1
2 3604 1 1 99 ARG C C 23.058 -20.502 11.900 1.00 . A A . 110 ARG C 1 1
2 3605 1 1 99 ARG CA C 21.604 -20.530 11.436 1.00 . A A . 110 ARG CA 1 1
2 3606 1 1 99 ARG CB C 21.401 -21.662 10.428 1.00 . A A . 110 ARG CB 1 1
2 3607 1 1 99 ARG CD C 20.891 -24.104 10.739 1.00 . A A . 110 ARG CD 1 1
2 3608 1 1 99 ARG CG C 21.930 -23.005 10.905 1.00 . A A . 110 ARG CG 1 1
2 3609 1 1 99 ARG CZ C 20.516 -26.406 11.515 1.00 . A A . 110 ARG CZ 1 1
2 3610 1 1 99 ARG H H 21.100 -19.192 9.876 1.00 . A A . 110 ARG H 1 1
2 3611 1 1 99 ARG HA H 20.969 -20.704 12.292 1.00 . A A . 110 ARG HA 1 1
2 3612 1 1 99 ARG HB2 H 20.344 -21.767 10.229 1.00 . A A . 110 ARG HB2 1 1
2 3613 1 1 99 ARG HB3 H 21.908 -21.406 9.510 1.00 . A A . 110 ARG HB3 1 1
2 3614 1 1 99 ARG HD2 H 19.968 -23.779 11.195 1.00 . A A . 110 ARG HD2 1 1
2 3615 1 1 99 ARG HD3 H 20.731 -24.273 9.685 1.00 . A A . 110 ARG HD3 1 1
2 3616 1 1 99 ARG HE H 22.237 -25.413 11.683 1.00 . A A . 110 ARG HE 1 1
2 3617 1 1 99 ARG HG2 H 22.805 -23.263 10.327 1.00 . A A . 110 ARG HG2 1 1
2 3618 1 1 99 ARG HG3 H 22.195 -22.926 11.949 1.00 . A A . 110 ARG HG3 1 1
2 3619 1 1 99 ARG HH11 H 18.913 -25.527 10.655 1.00 . A A . 110 ARG HH11 1 1
2 3620 1 1 99 ARG HH12 H 18.662 -27.150 11.206 1.00 . A A . 110 ARG HH12 1 1
2 3621 1 1 99 ARG HH21 H 21.919 -27.551 12.413 1.00 . A A . 110 ARG HH21 1 1
2 3622 1 1 99 ARG HH22 H 20.373 -28.300 12.207 1.00 . A A . 110 ARG HH22 1 1
2 3623 1 1 99 ARG N N 21.223 -19.252 10.847 1.00 . A A . 110 ARG N 1 1
2 3624 1 1 99 ARG NE N 21.314 -25.355 11.363 1.00 . A A . 110 ARG NE 1 1
2 3625 1 1 99 ARG NH1 N 19.261 -26.357 11.091 1.00 . A A . 110 ARG NH1 1 1
2 3626 1 1 99 ARG NH2 N 20.974 -27.510 12.092 1.00 . A A . 110 ARG NH2 1 1
2 3627 1 1 99 ARG O O 23.422 -21.164 12.872 1.00 . A A . 110 ARG O 1 1
2 3628 1 1 100 ILE C C 25.480 -19.296 13.017 1.00 . A A . 111 ILE C 1 1
2 3629 1 1 100 ILE CA C 25.295 -19.619 11.538 1.00 . A A . 111 ILE CA 1 1
2 3630 1 1 100 ILE CB C 25.992 -18.534 10.696 1.00 . A A . 111 ILE CB 1 1
2 3631 1 1 100 ILE CD1 C 26.072 -20.163 8.741 1.00 . A A . 111 ILE CD1 1 1
2 3632 1 1 100 ILE CG1 C 25.727 -18.765 9.207 1.00 . A A . 111 ILE CG1 1 1
2 3633 1 1 100 ILE CG2 C 27.487 -18.523 10.978 1.00 . A A . 111 ILE CG2 1 1
2 3634 1 1 100 ILE H H 23.533 -19.230 10.433 1.00 . A A . 111 ILE H 1 1
2 3635 1 1 100 ILE HA H 25.766 -20.569 11.326 1.00 . A A . 111 ILE HA 1 1
2 3636 1 1 100 ILE HB H 25.589 -17.575 10.981 1.00 . A A . 111 ILE HB 1 1
2 3637 1 1 100 ILE HD11 H 26.617 -20.677 9.520 1.00 . A A . 111 ILE HD11 1 1
2 3638 1 1 100 ILE HD12 H 25.164 -20.704 8.521 1.00 . A A . 111 ILE HD12 1 1
2 3639 1 1 100 ILE HD13 H 26.683 -20.106 7.853 1.00 . A A . 111 ILE HD13 1 1
2 3640 1 1 100 ILE HG12 H 24.681 -18.598 9.003 1.00 . A A . 111 ILE HG12 1 1
2 3641 1 1 100 ILE HG13 H 26.317 -18.067 8.631 1.00 . A A . 111 ILE HG13 1 1
2 3642 1 1 100 ILE HG21 H 27.952 -17.723 10.421 1.00 . A A . 111 ILE HG21 1 1
2 3643 1 1 100 ILE HG22 H 27.652 -18.369 12.033 1.00 . A A . 111 ILE HG22 1 1
2 3644 1 1 100 ILE HG23 H 27.917 -19.467 10.679 1.00 . A A . 111 ILE HG23 1 1
2 3645 1 1 100 ILE N N 23.883 -19.733 11.198 1.00 . A A . 111 ILE N 1 1
2 3646 1 1 100 ILE O O 26.451 -19.725 13.641 1.00 . A A . 111 ILE O 1 1
2 3647 1 1 101 THR C C 23.850 -19.157 15.851 1.00 . A A . 112 THR C 1 1
2 3648 1 1 101 THR CA C 24.599 -18.156 14.979 1.00 . A A . 112 THR CA 1 1
2 3649 1 1 101 THR CB C 24.008 -16.752 15.205 1.00 . A A . 112 THR CB 1 1
2 3650 1 1 101 THR CG2 C 24.569 -15.760 14.198 1.00 . A A . 112 THR CG2 1 1
2 3651 1 1 101 THR H H 23.792 -18.226 13.023 1.00 . A A . 112 THR H 1 1
2 3652 1 1 101 THR HA H 25.637 -18.140 15.277 1.00 . A A . 112 THR HA 1 1
2 3653 1 1 101 THR HB H 24.274 -16.422 16.199 1.00 . A A . 112 THR HB 1 1
2 3654 1 1 101 THR HG1 H 22.337 -16.981 14.183 1.00 . A A . 112 THR HG1 1 1
2 3655 1 1 101 THR HG21 H 25.645 -15.845 14.171 1.00 . A A . 112 THR HG21 1 1
2 3656 1 1 101 THR HG22 H 24.295 -14.757 14.489 1.00 . A A . 112 THR HG22 1 1
2 3657 1 1 101 THR HG23 H 24.166 -15.974 13.219 1.00 . A A . 112 THR HG23 1 1
2 3658 1 1 101 THR N N 24.541 -18.537 13.573 1.00 . A A . 112 THR N 1 1
2 3659 1 1 101 THR O O 24.091 -19.248 17.054 1.00 . A A . 112 THR O 1 1
2 3660 1 1 101 THR OG1 O 22.581 -16.797 15.094 1.00 . A A . 112 THR OG1 1 1
2 3661 1 1 102 MET C C 23.038 -22.065 16.408 1.00 . A A . 113 MET C 1 1
2 3662 1 1 102 MET CA C 22.158 -20.903 15.958 1.00 . A A . 113 MET CA 1 1
2 3663 1 1 102 MET CB C 21.019 -21.423 15.079 1.00 . A A . 113 MET CB 1 1
2 3664 1 1 102 MET CE C 18.440 -20.256 12.674 1.00 . A A . 113 MET CE 1 1
2 3665 1 1 102 MET CG C 19.794 -20.523 15.077 1.00 . A A . 113 MET CG 1 1
2 3666 1 1 102 MET H H 22.793 -19.788 14.275 1.00 . A A . 113 MET H 1 1
2 3667 1 1 102 MET HA H 21.738 -20.426 16.830 1.00 . A A . 113 MET HA 1 1
2 3668 1 1 102 MET HB2 H 21.375 -21.511 14.063 1.00 . A A . 113 MET HB2 1 1
2 3669 1 1 102 MET HB3 H 20.722 -22.398 15.433 1.00 . A A . 113 MET HB3 1 1
2 3670 1 1 102 MET HE1 H 17.561 -19.630 12.636 1.00 . A A . 113 MET HE1 1 1
2 3671 1 1 102 MET HE2 H 19.324 -19.636 12.668 1.00 . A A . 113 MET HE2 1 1
2 3672 1 1 102 MET HE3 H 18.454 -20.911 11.815 1.00 . A A . 113 MET HE3 1 1
2 3673 1 1 102 MET HG2 H 19.487 -20.353 16.099 1.00 . A A . 113 MET HG2 1 1
2 3674 1 1 102 MET HG3 H 20.057 -19.580 14.621 1.00 . A A . 113 MET HG3 1 1
2 3675 1 1 102 MET N N 22.941 -19.907 15.236 1.00 . A A . 113 MET N 1 1
2 3676 1 1 102 MET O O 22.819 -22.645 17.471 1.00 . A A . 113 MET O 1 1
2 3677 1 1 102 MET SD S 18.408 -21.238 14.172 1.00 . A A . 113 MET SD 1 1
2 3678 1 1 103 GLU C C 25.562 -23.304 17.292 1.00 . A A . 114 GLU C 1 1
2 3679 1 1 103 GLU CA C 24.946 -23.491 15.909 1.00 . A A . 114 GLU CA 1 1
2 3680 1 1 103 GLU CB C 26.052 -23.582 14.855 1.00 . A A . 114 GLU CB 1 1
2 3681 1 1 103 GLU CD C 26.781 -25.984 14.569 1.00 . A A . 114 GLU CD 1 1
2 3682 1 1 103 GLU CG C 25.973 -24.835 13.998 1.00 . A A . 114 GLU CG 1 1
2 3683 1 1 103 GLU H H 24.158 -21.897 14.760 1.00 . A A . 114 GLU H 1 1
2 3684 1 1 103 GLU HA H 24.378 -24.409 15.902 1.00 . A A . 114 GLU HA 1 1
2 3685 1 1 103 GLU HB2 H 25.987 -22.722 14.206 1.00 . A A . 114 GLU HB2 1 1
2 3686 1 1 103 GLU HB3 H 27.009 -23.573 15.354 1.00 . A A . 114 GLU HB3 1 1
2 3687 1 1 103 GLU HG2 H 24.941 -25.142 13.925 1.00 . A A . 114 GLU HG2 1 1
2 3688 1 1 103 GLU HG3 H 26.349 -24.605 13.012 1.00 . A A . 114 GLU HG3 1 1
2 3689 1 1 103 GLU N N 24.034 -22.397 15.593 1.00 . A A . 114 GLU N 1 1
2 3690 1 1 103 GLU O O 25.377 -24.118 18.197 1.00 . A A . 114 GLU O 1 1
2 3691 1 1 103 GLU OE1 O 26.462 -26.435 15.688 1.00 . A A . 114 GLU OE1 1 1
2 3692 1 1 103 GLU OE2 O 27.732 -26.432 13.895 1.00 . A A . 114 GLU OE2 1 1
2 3693 1 1 104 PRO C C 25.975 -21.491 19.818 1.00 . A A . 115 PRO C 1 1
2 3694 1 1 104 PRO CA C 26.970 -21.884 18.732 1.00 . A A . 115 PRO CA 1 1
2 3695 1 1 104 PRO CB C 27.869 -20.698 18.376 1.00 . A A . 115 PRO CB 1 1
2 3696 1 1 104 PRO CD C 26.575 -21.191 16.427 1.00 . A A . 115 PRO CD 1 1
2 3697 1 1 104 PRO CG C 27.215 -20.067 17.195 1.00 . A A . 115 PRO CG 1 1
2 3698 1 1 104 PRO HA H 27.578 -22.706 19.083 1.00 . A A . 115 PRO HA 1 1
2 3699 1 1 104 PRO HB2 H 27.918 -20.016 19.213 1.00 . A A . 115 PRO HB2 1 1
2 3700 1 1 104 PRO HB3 H 28.860 -21.052 18.135 1.00 . A A . 115 PRO HB3 1 1
2 3701 1 1 104 PRO HD2 H 25.655 -20.859 15.969 1.00 . A A . 115 PRO HD2 1 1
2 3702 1 1 104 PRO HD3 H 27.255 -21.572 15.680 1.00 . A A . 115 PRO HD3 1 1
2 3703 1 1 104 PRO HG2 H 26.465 -19.363 17.524 1.00 . A A . 115 PRO HG2 1 1
2 3704 1 1 104 PRO HG3 H 27.956 -19.572 16.586 1.00 . A A . 115 PRO HG3 1 1
2 3705 1 1 104 PRO N N 26.312 -22.205 17.462 1.00 . A A . 115 PRO N 1 1
2 3706 1 1 104 PRO O O 26.028 -22.001 20.937 1.00 . A A . 115 PRO O 1 1
2 3707 1 1 105 CYS C C 22.654 -20.450 19.929 1.00 . A A . 116 CYS C 1 1
2 3708 1 1 105 CYS CA C 24.058 -20.119 20.426 1.00 . A A . 116 CYS CA 1 1
2 3709 1 1 105 CYS CB C 24.190 -18.611 20.648 1.00 . A A . 116 CYS CB 1 1
2 3710 1 1 105 CYS H H 25.075 -20.211 18.572 1.00 . A A . 116 CYS H 1 1
2 3711 1 1 105 CYS HA H 24.224 -20.628 21.363 1.00 . A A . 116 CYS HA 1 1
2 3712 1 1 105 CYS HB2 H 23.852 -18.094 19.762 1.00 . A A . 116 CYS HB2 1 1
2 3713 1 1 105 CYS HB3 H 23.572 -18.323 21.485 1.00 . A A . 116 CYS HB3 1 1
2 3714 1 1 105 CYS N N 25.067 -20.581 19.480 1.00 . A A . 116 CYS N 1 1
2 3715 1 1 105 CYS O O 21.956 -19.591 19.390 1.00 . A A . 116 CYS O 1 1
2 3716 1 1 105 CYS SG S 25.890 -18.057 20.997 1.00 . A A . 116 CYS SG 1 1
2 3717 1 1 106 ARG C C 19.843 -21.619 20.620 1.00 . A A . 117 ARG C 1 1
2 3718 1 1 106 ARG CA C 20.926 -22.147 19.684 1.00 . A A . 117 ARG CA 1 1
2 3719 1 1 106 ARG CB C 20.871 -23.675 19.633 1.00 . A A . 117 ARG CB 1 1
2 3720 1 1 106 ARG CD C 18.897 -24.551 20.918 1.00 . A A . 117 ARG CD 1 1
2 3721 1 1 106 ARG CG C 19.460 -24.231 19.542 1.00 . A A . 117 ARG CG 1 1
2 3722 1 1 106 ARG CZ C 18.033 -26.506 22.132 1.00 . A A . 117 ARG CZ 1 1
2 3723 1 1 106 ARG H H 22.848 -22.341 20.550 1.00 . A A . 117 ARG H 1 1
2 3724 1 1 106 ARG HA H 20.751 -21.756 18.693 1.00 . A A . 117 ARG HA 1 1
2 3725 1 1 106 ARG HB2 H 21.425 -24.015 18.770 1.00 . A A . 117 ARG HB2 1 1
2 3726 1 1 106 ARG HB3 H 21.334 -24.069 20.525 1.00 . A A . 117 ARG HB3 1 1
2 3727 1 1 106 ARG HD2 H 19.586 -24.191 21.667 1.00 . A A . 117 ARG HD2 1 1
2 3728 1 1 106 ARG HD3 H 17.949 -24.048 21.030 1.00 . A A . 117 ARG HD3 1 1
2 3729 1 1 106 ARG HE H 19.083 -26.589 20.438 1.00 . A A . 117 ARG HE 1 1
2 3730 1 1 106 ARG HG2 H 18.824 -23.498 19.067 1.00 . A A . 117 ARG HG2 1 1
2 3731 1 1 106 ARG HG3 H 19.476 -25.134 18.950 1.00 . A A . 117 ARG HG3 1 1
2 3732 1 1 106 ARG HH11 H 17.604 -24.722 22.977 1.00 . A A . 117 ARG HH11 1 1
2 3733 1 1 106 ARG HH12 H 17.000 -26.109 23.823 1.00 . A A . 117 ARG HH12 1 1
2 3734 1 1 106 ARG HH21 H 18.293 -28.422 21.542 1.00 . A A . 117 ARG HH21 1 1
2 3735 1 1 106 ARG HH22 H 17.393 -28.213 23.006 1.00 . A A . 117 ARG HH22 1 1
2 3736 1 1 106 ARG N N 22.246 -21.702 20.114 1.00 . A A . 117 ARG N 1 1
2 3737 1 1 106 ARG NE N 18.699 -25.986 21.108 1.00 . A A . 117 ARG NE 1 1
2 3738 1 1 106 ARG NH1 N 17.502 -25.714 23.053 1.00 . A A . 117 ARG NH1 1 1
2 3739 1 1 106 ARG NH2 N 17.895 -27.822 22.235 1.00 . A A . 117 ARG NH2 1 1
2 3740 1 1 106 ARG O O 18.673 -21.533 20.246 1.00 . A A . 117 ARG O 1 1
2 3741 1 1 107 ILE C C 18.696 -19.428 22.369 1.00 . A A . 118 ILE C 1 1
2 3742 1 1 107 ILE CA C 19.304 -20.749 22.828 1.00 . A A . 118 ILE CA 1 1
2 3743 1 1 107 ILE CB C 19.985 -20.542 24.193 1.00 . A A . 118 ILE CB 1 1
2 3744 1 1 107 ILE CD1 C 19.771 -23.028 24.695 1.00 . A A . 118 ILE CD1 1 1
2 3745 1 1 107 ILE CG1 C 20.688 -21.826 24.638 1.00 . A A . 118 ILE CG1 1 1
2 3746 1 1 107 ILE CG2 C 18.964 -20.104 25.233 1.00 . A A . 118 ILE CG2 1 1
2 3747 1 1 107 ILE H H 21.186 -21.360 22.078 1.00 . A A . 118 ILE H 1 1
2 3748 1 1 107 ILE HA H 18.512 -21.474 22.949 1.00 . A A . 118 ILE HA 1 1
2 3749 1 1 107 ILE HB H 20.717 -19.756 24.090 1.00 . A A . 118 ILE HB 1 1
2 3750 1 1 107 ILE HD11 H 18.755 -22.715 24.499 1.00 . A A . 118 ILE HD11 1 1
2 3751 1 1 107 ILE HD12 H 20.075 -23.749 23.951 1.00 . A A . 118 ILE HD12 1 1
2 3752 1 1 107 ILE HD13 H 19.826 -23.476 25.676 1.00 . A A . 118 ILE HD13 1 1
2 3753 1 1 107 ILE HG12 H 21.485 -22.050 23.946 1.00 . A A . 118 ILE HG12 1 1
2 3754 1 1 107 ILE HG13 H 21.104 -21.677 25.624 1.00 . A A . 118 ILE HG13 1 1
2 3755 1 1 107 ILE HG21 H 19.246 -20.492 26.200 1.00 . A A . 118 ILE HG21 1 1
2 3756 1 1 107 ILE HG22 H 18.933 -19.025 25.274 1.00 . A A . 118 ILE HG22 1 1
2 3757 1 1 107 ILE HG23 H 17.989 -20.482 24.963 1.00 . A A . 118 ILE HG23 1 1
2 3758 1 1 107 ILE N N 20.240 -21.268 21.839 1.00 . A A . 118 ILE N 1 1
2 3759 1 1 107 ILE O O 17.686 -18.975 22.909 1.00 . A A . 118 ILE O 1 1
2 3760 1 1 108 LEU C C 18.010 -17.762 19.571 1.00 . A A . 119 LEU C 1 1
2 3761 1 1 108 LEU CA C 18.837 -17.544 20.834 1.00 . A A . 119 LEU CA 1 1
2 3762 1 1 108 LEU CB C 20.016 -16.617 20.531 1.00 . A A . 119 LEU CB 1 1
2 3763 1 1 108 LEU CD1 C 19.543 -14.997 22.385 1.00 . A A . 119 LEU CD1 1 1
2 3764 1 1 108 LEU CD2 C 21.195 -16.844 22.732 1.00 . A A . 119 LEU CD2 1 1
2 3765 1 1 108 LEU CG C 20.604 -15.866 21.726 1.00 . A A . 119 LEU CG 1 1
2 3766 1 1 108 LEU H H 20.118 -19.223 20.978 1.00 . A A . 119 LEU H 1 1
2 3767 1 1 108 LEU HA H 18.212 -17.084 21.584 1.00 . A A . 119 LEU HA 1 1
2 3768 1 1 108 LEU HB2 H 20.803 -17.214 20.096 1.00 . A A . 119 LEU HB2 1 1
2 3769 1 1 108 LEU HB3 H 19.682 -15.884 19.810 1.00 . A A . 119 LEU HB3 1 1
2 3770 1 1 108 LEU HD11 H 20.021 -14.267 23.021 1.00 . A A . 119 LEU HD11 1 1
2 3771 1 1 108 LEU HD12 H 18.887 -15.617 22.978 1.00 . A A . 119 LEU HD12 1 1
2 3772 1 1 108 LEU HD13 H 18.969 -14.491 21.623 1.00 . A A . 119 LEU HD13 1 1
2 3773 1 1 108 LEU HD21 H 20.449 -17.093 23.472 1.00 . A A . 119 LEU HD21 1 1
2 3774 1 1 108 LEU HD22 H 22.046 -16.390 23.217 1.00 . A A . 119 LEU HD22 1 1
2 3775 1 1 108 LEU HD23 H 21.509 -17.742 22.219 1.00 . A A . 119 LEU HD23 1 1
2 3776 1 1 108 LEU HG H 21.398 -15.219 21.381 1.00 . A A . 119 LEU HG 1 1
2 3777 1 1 108 LEU N N 19.317 -18.814 21.368 1.00 . A A . 119 LEU N 1 1
2 3778 1 1 108 LEU O O 17.966 -16.904 18.689 1.00 . A A . 119 LEU O 1 1
2 3779 1 1 109 TYR C C 15.184 -18.526 18.404 1.00 . A A . 120 TYR C 1 1
2 3780 1 1 109 TYR CA C 16.527 -19.246 18.337 1.00 . A A . 120 TYR CA 1 1
2 3781 1 1 109 TYR CB C 16.305 -20.757 18.260 1.00 . A A . 120 TYR CB 1 1
2 3782 1 1 109 TYR CD1 C 15.501 -21.498 20.536 1.00 . A A . 120 TYR CD1 1 1
2 3783 1 1 109 TYR CD2 C 13.938 -21.495 18.737 1.00 . A A . 120 TYR CD2 1 1
2 3784 1 1 109 TYR CE1 C 14.520 -21.958 21.394 1.00 . A A . 120 TYR CE1 1 1
2 3785 1 1 109 TYR CE2 C 12.950 -21.953 19.588 1.00 . A A . 120 TYR CE2 1 1
2 3786 1 1 109 TYR CG C 15.228 -21.260 19.195 1.00 . A A . 120 TYR CG 1 1
2 3787 1 1 109 TYR CZ C 13.247 -22.184 20.915 1.00 . A A . 120 TYR CZ 1 1
2 3788 1 1 109 TYR H H 17.428 -19.558 20.227 1.00 . A A . 120 TYR H 1 1
2 3789 1 1 109 TYR HA H 17.053 -18.923 17.450 1.00 . A A . 120 TYR HA 1 1
2 3790 1 1 109 TYR HB2 H 16.019 -21.021 17.253 1.00 . A A . 120 TYR HB2 1 1
2 3791 1 1 109 TYR HB3 H 17.226 -21.263 18.511 1.00 . A A . 120 TYR HB3 1 1
2 3792 1 1 109 TYR HD1 H 16.500 -21.320 20.908 1.00 . A A . 120 TYR HD1 1 1
2 3793 1 1 109 TYR HD2 H 13.708 -21.313 17.697 1.00 . A A . 120 TYR HD2 1 1
2 3794 1 1 109 TYR HE1 H 14.752 -22.138 22.433 1.00 . A A . 120 TYR HE1 1 1
2 3795 1 1 109 TYR HE2 H 11.953 -22.130 19.213 1.00 . A A . 120 TYR HE2 1 1
2 3796 1 1 109 TYR HH H 12.313 -23.598 21.823 1.00 . A A . 120 TYR HH 1 1
2 3797 1 1 109 TYR N N 17.354 -18.915 19.492 1.00 . A A . 120 TYR N 1 1
2 3798 1 1 109 TYR O O 14.363 -18.635 17.494 1.00 . A A . 120 TYR O 1 1
2 3799 1 1 109 TYR OH O 12.267 -22.640 21.766 1.00 . A A . 120 TYR OH 1 1
2 3800 1 1 110 ASN C C 13.771 -16.224 20.958 1.00 . A A . 121 ASN C 1 1
2 3801 1 1 110 ASN CA C 13.725 -17.049 19.675 1.00 . A A . 121 ASN CA 1 1
2 3802 1 1 110 ASN CB C 12.537 -18.012 19.717 1.00 . A A . 121 ASN CB 1 1
2 3803 1 1 110 ASN CG C 12.218 -18.478 21.124 1.00 . A A . 121 ASN CG 1 1
2 3804 1 1 110 ASN H H 15.661 -17.741 20.180 1.00 . A A . 121 ASN H 1 1
2 3805 1 1 110 ASN HA H 13.607 -16.382 18.835 1.00 . A A . 121 ASN HA 1 1
2 3806 1 1 110 ASN HB2 H 11.664 -17.515 19.317 1.00 . A A . 121 ASN HB2 1 1
2 3807 1 1 110 ASN HB3 H 12.760 -18.878 19.112 1.00 . A A . 121 ASN HB3 1 1
2 3808 1 1 110 ASN HD21 H 13.923 -19.499 21.198 1.00 . A A . 121 ASN HD21 1 1
2 3809 1 1 110 ASN HD22 H 12.936 -19.582 22.614 1.00 . A A . 121 ASN HD22 1 1
2 3810 1 1 110 ASN N N 14.968 -17.789 19.488 1.00 . A A . 121 ASN N 1 1
2 3811 1 1 110 ASN ND2 N 13.117 -19.266 21.704 1.00 . A A . 121 ASN ND2 1 1
2 3812 1 1 110 ASN O O 13.213 -15.128 21.025 1.00 . A A . 121 ASN O 1 1
2 3813 1 1 110 ASN OD1 O 11.178 -18.133 21.684 1.00 . A A . 121 ASN OD1 1 1
2 3814 1 1 111 THR C C 15.067 -14.647 23.071 1.00 . A A . 122 THR C 1 1
2 3815 1 1 111 THR CA C 14.558 -16.072 23.256 1.00 . A A . 122 THR CA 1 1
2 3816 1 1 111 THR CB C 15.505 -16.824 24.210 1.00 . A A . 122 THR CB 1 1
2 3817 1 1 111 THR CG2 C 15.647 -16.079 25.529 1.00 . A A . 122 THR CG2 1 1
2 3818 1 1 111 THR H H 14.862 -17.634 21.861 1.00 . A A . 122 THR H 1 1
2 3819 1 1 111 THR HA H 13.577 -16.038 23.708 1.00 . A A . 122 THR HA 1 1
2 3820 1 1 111 THR HB H 16.478 -16.894 23.746 1.00 . A A . 122 THR HB 1 1
2 3821 1 1 111 THR HG1 H 15.340 -18.461 25.297 1.00 . A A . 122 THR HG1 1 1
2 3822 1 1 111 THR HG21 H 14.754 -15.501 25.714 1.00 . A A . 122 THR HG21 1 1
2 3823 1 1 111 THR HG22 H 16.499 -15.418 25.479 1.00 . A A . 122 THR HG22 1 1
2 3824 1 1 111 THR HG23 H 15.789 -16.789 26.330 1.00 . A A . 122 THR HG23 1 1
2 3825 1 1 111 THR N N 14.439 -16.758 21.975 1.00 . A A . 122 THR N 1 1
2 3826 1 1 111 THR O O 15.875 -14.375 22.183 1.00 . A A . 122 THR O 1 1
2 3827 1 1 111 THR OG1 O 15.008 -18.145 24.454 1.00 . A A . 122 THR OG1 1 1
2 3828 1 1 112 THR C C 16.253 -12.092 24.672 1.00 . A A . 123 THR C 1 1
2 3829 1 1 112 THR CA C 14.996 -12.341 23.847 1.00 . A A . 123 THR CA 1 1
2 3830 1 1 112 THR CB C 13.877 -11.405 24.342 1.00 . A A . 123 THR CB 1 1
2 3831 1 1 112 THR CG2 C 13.970 -10.046 23.666 1.00 . A A . 123 THR CG2 1 1
2 3832 1 1 112 THR H H 13.948 -14.017 24.603 1.00 . A A . 123 THR H 1 1
2 3833 1 1 112 THR HA H 15.203 -12.105 22.813 1.00 . A A . 123 THR HA 1 1
2 3834 1 1 112 THR HB H 13.988 -11.269 25.408 1.00 . A A . 123 THR HB 1 1
2 3835 1 1 112 THR HG1 H 11.971 -11.709 24.749 1.00 . A A . 123 THR HG1 1 1
2 3836 1 1 112 THR HG21 H 13.818 -9.268 24.399 1.00 . A A . 123 THR HG21 1 1
2 3837 1 1 112 THR HG22 H 13.211 -9.971 22.901 1.00 . A A . 123 THR HG22 1 1
2 3838 1 1 112 THR HG23 H 14.946 -9.933 23.218 1.00 . A A . 123 THR HG23 1 1
2 3839 1 1 112 THR N N 14.589 -13.739 23.917 1.00 . A A . 123 THR N 1 1
2 3840 1 1 112 THR O O 16.302 -11.168 25.484 1.00 . A A . 123 THR O 1 1
2 3841 1 1 112 THR OG1 O 12.597 -11.989 24.076 1.00 . A A . 123 THR OG1 1 1
2 3842 1 1 113 PHE C C 19.521 -11.939 24.401 1.00 . A A . 124 PHE C 1 1
2 3843 1 1 113 PHE CA C 18.527 -12.792 25.184 1.00 . A A . 124 PHE CA 1 1
2 3844 1 1 113 PHE CB C 19.128 -14.172 25.458 1.00 . A A . 124 PHE CB 1 1
2 3845 1 1 113 PHE CD1 C 19.416 -13.810 27.924 1.00 . A A . 124 PHE CD1 1 1
2 3846 1 1 113 PHE CD2 C 18.410 -15.842 27.188 1.00 . A A . 124 PHE CD2 1 1
2 3847 1 1 113 PHE CE1 C 19.283 -14.217 29.238 1.00 . A A . 124 PHE CE1 1 1
2 3848 1 1 113 PHE CE2 C 18.274 -16.255 28.500 1.00 . A A . 124 PHE CE2 1 1
2 3849 1 1 113 PHE CG C 18.982 -14.617 26.885 1.00 . A A . 124 PHE CG 1 1
2 3850 1 1 113 PHE CZ C 18.710 -15.441 29.526 1.00 . A A . 124 PHE CZ 1 1
2 3851 1 1 113 PHE H H 17.169 -13.640 23.799 1.00 . A A . 124 PHE H 1 1
2 3852 1 1 113 PHE HA H 18.318 -12.306 26.125 1.00 . A A . 124 PHE HA 1 1
2 3853 1 1 113 PHE HB2 H 18.637 -14.901 24.832 1.00 . A A . 124 PHE HB2 1 1
2 3854 1 1 113 PHE HB3 H 20.181 -14.151 25.222 1.00 . A A . 124 PHE HB3 1 1
2 3855 1 1 113 PHE HD1 H 19.863 -12.852 27.701 1.00 . A A . 124 PHE HD1 1 1
2 3856 1 1 113 PHE HD2 H 18.068 -16.480 26.385 1.00 . A A . 124 PHE HD2 1 1
2 3857 1 1 113 PHE HE1 H 19.625 -13.579 30.039 1.00 . A A . 124 PHE HE1 1 1
2 3858 1 1 113 PHE HE2 H 17.826 -17.212 28.721 1.00 . A A . 124 PHE HE2 1 1
2 3859 1 1 113 PHE HZ H 18.606 -15.762 30.552 1.00 . A A . 124 PHE HZ 1 1
2 3860 1 1 113 PHE N N 17.269 -12.922 24.459 1.00 . A A . 124 PHE N 1 1
2 3861 1 1 113 PHE O O 20.415 -11.320 24.977 1.00 . A A . 124 PHE O 1 1
2 3862 1 1 114 PHE C C 19.496 -10.652 20.976 1.00 . A A . 125 PHE C 1 1
2 3863 1 1 114 PHE CA C 20.239 -11.136 22.218 1.00 . A A . 125 PHE CA 1 1
2 3864 1 1 114 PHE CB C 21.451 -11.975 21.806 1.00 . A A . 125 PHE CB 1 1
2 3865 1 1 114 PHE CD1 C 22.980 -11.049 23.567 1.00 . A A . 125 PHE CD1 1 1
2 3866 1 1 114 PHE CD2 C 22.889 -13.414 23.274 1.00 . A A . 125 PHE CD2 1 1
2 3867 1 1 114 PHE CE1 C 23.909 -11.207 24.578 1.00 . A A . 125 PHE CE1 1 1
2 3868 1 1 114 PHE CE2 C 23.818 -13.578 24.285 1.00 . A A . 125 PHE CE2 1 1
2 3869 1 1 114 PHE CG C 22.460 -12.150 22.904 1.00 . A A . 125 PHE CG 1 1
2 3870 1 1 114 PHE CZ C 24.328 -12.473 24.938 1.00 . A A . 125 PHE CZ 1 1
2 3871 1 1 114 PHE H H 18.625 -12.426 22.681 1.00 . A A . 125 PHE H 1 1
2 3872 1 1 114 PHE HA H 20.579 -10.278 22.777 1.00 . A A . 125 PHE HA 1 1
2 3873 1 1 114 PHE HB2 H 21.115 -12.956 21.506 1.00 . A A . 125 PHE HB2 1 1
2 3874 1 1 114 PHE HB3 H 21.944 -11.497 20.973 1.00 . A A . 125 PHE HB3 1 1
2 3875 1 1 114 PHE HD1 H 22.652 -10.059 23.288 1.00 . A A . 125 PHE HD1 1 1
2 3876 1 1 114 PHE HD2 H 22.491 -14.280 22.764 1.00 . A A . 125 PHE HD2 1 1
2 3877 1 1 114 PHE HE1 H 24.306 -10.342 25.087 1.00 . A A . 125 PHE HE1 1 1
2 3878 1 1 114 PHE HE2 H 24.144 -14.570 24.563 1.00 . A A . 125 PHE HE2 1 1
2 3879 1 1 114 PHE HZ H 25.055 -12.599 25.726 1.00 . A A . 125 PHE HZ 1 1
2 3880 1 1 114 PHE N N 19.357 -11.912 23.082 1.00 . A A . 125 PHE N 1 1
2 3881 1 1 114 PHE O O 19.779 -11.065 19.852 1.00 . A A . 125 PHE O 1 1
2 3882 1 1 115 PRO C C 18.524 -8.257 19.200 1.00 . A A . 126 PRO C 1 1
2 3883 1 1 115 PRO CA C 17.717 -9.193 20.094 1.00 . A A . 126 PRO CA 1 1
2 3884 1 1 115 PRO CB C 16.619 -8.418 20.826 1.00 . A A . 126 PRO CB 1 1
2 3885 1 1 115 PRO CD C 18.130 -9.216 22.498 1.00 . A A . 126 PRO CD 1 1
2 3886 1 1 115 PRO CG C 17.214 -8.076 22.149 1.00 . A A . 126 PRO CG 1 1
2 3887 1 1 115 PRO HA H 17.271 -9.969 19.490 1.00 . A A . 126 PRO HA 1 1
2 3888 1 1 115 PRO HB2 H 16.366 -7.530 20.265 1.00 . A A . 126 PRO HB2 1 1
2 3889 1 1 115 PRO HB3 H 15.745 -9.043 20.936 1.00 . A A . 126 PRO HB3 1 1
2 3890 1 1 115 PRO HD2 H 18.992 -8.856 23.039 1.00 . A A . 126 PRO HD2 1 1
2 3891 1 1 115 PRO HD3 H 17.603 -9.961 23.076 1.00 . A A . 126 PRO HD3 1 1
2 3892 1 1 115 PRO HG2 H 17.772 -7.156 22.073 1.00 . A A . 126 PRO HG2 1 1
2 3893 1 1 115 PRO HG3 H 16.433 -7.984 22.889 1.00 . A A . 126 PRO HG3 1 1
2 3894 1 1 115 PRO N N 18.521 -9.754 21.184 1.00 . A A . 126 PRO N 1 1
2 3895 1 1 115 PRO O O 18.497 -8.375 17.975 1.00 . A A . 126 PRO O 1 1
2 3896 1 1 116 LYS C C 21.240 -7.067 18.414 1.00 . A A . 127 LYS C 1 1
2 3897 1 1 116 LYS CA C 20.059 -6.371 19.083 1.00 . A A . 127 LYS CA 1 1
2 3898 1 1 116 LYS CB C 20.564 -5.271 20.019 1.00 . A A . 127 LYS CB 1 1
2 3899 1 1 116 LYS CD C 21.433 -6.695 21.897 1.00 . A A . 127 LYS CD 1 1
2 3900 1 1 116 LYS CE C 20.419 -6.140 22.885 1.00 . A A . 127 LYS CE 1 1
2 3901 1 1 116 LYS CG C 21.785 -5.674 20.827 1.00 . A A . 127 LYS CG 1 1
2 3902 1 1 116 LYS H H 19.223 -7.283 20.800 1.00 . A A . 127 LYS H 1 1
2 3903 1 1 116 LYS HA H 19.439 -5.926 18.319 1.00 . A A . 127 LYS HA 1 1
2 3904 1 1 116 LYS HB2 H 20.819 -4.403 19.429 1.00 . A A . 127 LYS HB2 1 1
2 3905 1 1 116 LYS HB3 H 19.773 -5.009 20.707 1.00 . A A . 127 LYS HB3 1 1
2 3906 1 1 116 LYS HD2 H 21.015 -7.570 21.423 1.00 . A A . 127 LYS HD2 1 1
2 3907 1 1 116 LYS HD3 H 22.332 -6.968 22.431 1.00 . A A . 127 LYS HD3 1 1
2 3908 1 1 116 LYS HE2 H 20.708 -5.134 23.150 1.00 . A A . 127 LYS HE2 1 1
2 3909 1 1 116 LYS HE3 H 19.448 -6.122 22.413 1.00 . A A . 127 LYS HE3 1 1
2 3910 1 1 116 LYS HG2 H 22.520 -6.104 20.163 1.00 . A A . 127 LYS HG2 1 1
2 3911 1 1 116 LYS HG3 H 22.197 -4.795 21.303 1.00 . A A . 127 LYS HG3 1 1
2 3912 1 1 116 LYS HZ1 H 20.893 -7.838 24.005 1.00 . A A . 127 LYS HZ1 1 1
2 3913 1 1 116 LYS HZ2 H 19.353 -7.215 24.323 1.00 . A A . 127 LYS HZ2 1 1
2 3914 1 1 116 LYS HZ3 H 20.723 -6.432 24.931 1.00 . A A . 127 LYS HZ3 1 1
2 3915 1 1 116 LYS N N 19.242 -7.327 19.821 1.00 . A A . 127 LYS N 1 1
2 3916 1 1 116 LYS NZ N 20.342 -6.964 24.123 1.00 . A A . 127 LYS NZ 1 1
2 3917 1 1 116 LYS O O 21.768 -6.588 17.410 1.00 . A A . 127 LYS O 1 1
2 3918 1 1 117 PHE C C 22.278 -10.023 17.453 1.00 . A A . 128 PHE C 1 1
2 3919 1 1 117 PHE CA C 22.768 -8.961 18.433 1.00 . A A . 128 PHE CA 1 1
2 3920 1 1 117 PHE CB C 23.559 -9.621 19.564 1.00 . A A . 128 PHE CB 1 1
2 3921 1 1 117 PHE CD1 C 23.685 -12.084 19.101 1.00 . A A . 128 PHE CD1 1 1
2 3922 1 1 117 PHE CD2 C 25.643 -10.766 18.760 1.00 . A A . 128 PHE CD2 1 1
2 3923 1 1 117 PHE CE1 C 24.374 -13.215 18.705 1.00 . A A . 128 PHE CE1 1 1
2 3924 1 1 117 PHE CE2 C 26.337 -11.893 18.364 1.00 . A A . 128 PHE CE2 1 1
2 3925 1 1 117 PHE CG C 24.311 -10.848 19.133 1.00 . A A . 128 PHE CG 1 1
2 3926 1 1 117 PHE CZ C 25.702 -13.119 18.335 1.00 . A A . 128 PHE CZ 1 1
2 3927 1 1 117 PHE H H 21.188 -8.530 19.775 1.00 . A A . 128 PHE H 1 1
2 3928 1 1 117 PHE HA H 23.412 -8.274 17.908 1.00 . A A . 128 PHE HA 1 1
2 3929 1 1 117 PHE HB2 H 24.276 -8.913 19.953 1.00 . A A . 128 PHE HB2 1 1
2 3930 1 1 117 PHE HB3 H 22.878 -9.907 20.351 1.00 . A A . 128 PHE HB3 1 1
2 3931 1 1 117 PHE HD1 H 22.647 -12.160 19.389 1.00 . A A . 128 PHE HD1 1 1
2 3932 1 1 117 PHE HD2 H 26.141 -9.807 18.782 1.00 . A A . 128 PHE HD2 1 1
2 3933 1 1 117 PHE HE1 H 23.875 -14.172 18.684 1.00 . A A . 128 PHE HE1 1 1
2 3934 1 1 117 PHE HE2 H 27.375 -11.815 18.075 1.00 . A A . 128 PHE HE2 1 1
2 3935 1 1 117 PHE HZ H 26.242 -14.001 18.027 1.00 . A A . 128 PHE HZ 1 1
2 3936 1 1 117 PHE N N 21.649 -8.199 18.976 1.00 . A A . 128 PHE N 1 1
2 3937 1 1 117 PHE O O 23.029 -10.484 16.592 1.00 . A A . 128 PHE O 1 1
2 3938 1 1 118 LEU C C 19.103 -10.924 16.132 1.00 . A A . 129 LEU C 1 1
2 3939 1 1 118 LEU CA C 20.422 -11.417 16.718 1.00 . A A . 129 LEU CA 1 1
2 3940 1 1 118 LEU CB C 20.196 -12.718 17.490 1.00 . A A . 129 LEU CB 1 1
2 3941 1 1 118 LEU CD1 C 19.924 -14.363 15.618 1.00 . A A . 129 LEU CD1 1 1
2 3942 1 1 118 LEU CD2 C 22.210 -13.804 16.466 1.00 . A A . 129 LEU CD2 1 1
2 3943 1 1 118 LEU CG C 20.747 -13.988 16.841 1.00 . A A . 129 LEU CG 1 1
2 3944 1 1 118 LEU H H 20.465 -10.006 18.295 1.00 . A A . 129 LEU H 1 1
2 3945 1 1 118 LEU HA H 21.114 -11.603 15.910 1.00 . A A . 129 LEU HA 1 1
2 3946 1 1 118 LEU HB2 H 20.661 -12.613 18.458 1.00 . A A . 129 LEU HB2 1 1
2 3947 1 1 118 LEU HB3 H 19.130 -12.845 17.616 1.00 . A A . 129 LEU HB3 1 1
2 3948 1 1 118 LEU HD11 H 20.582 -14.698 14.831 1.00 . A A . 129 LEU HD11 1 1
2 3949 1 1 118 LEU HD12 H 19.368 -13.501 15.281 1.00 . A A . 129 LEU HD12 1 1
2 3950 1 1 118 LEU HD13 H 19.237 -15.156 15.876 1.00 . A A . 129 LEU HD13 1 1
2 3951 1 1 118 LEU HD21 H 22.568 -12.867 16.866 1.00 . A A . 129 LEU HD21 1 1
2 3952 1 1 118 LEU HD22 H 22.307 -13.798 15.390 1.00 . A A . 129 LEU HD22 1 1
2 3953 1 1 118 LEU HD23 H 22.792 -14.617 16.875 1.00 . A A . 129 LEU HD23 1 1
2 3954 1 1 118 LEU HG H 20.682 -14.803 17.549 1.00 . A A . 129 LEU HG 1 1
2 3955 1 1 118 LEU N N 21.014 -10.408 17.590 1.00 . A A . 129 LEU N 1 1
2 3956 1 1 118 LEU O O 18.115 -11.658 16.097 1.00 . A A . 129 LEU O 1 1
2 3957 1 1 119 ARG C C 17.678 -9.599 13.665 1.00 . A A . 130 ARG C 1 1
2 3958 1 1 119 ARG CA C 17.898 -9.086 15.086 1.00 . A A . 130 ARG CA 1 1
2 3959 1 1 119 ARG CB C 18.008 -7.561 15.077 1.00 . A A . 130 ARG CB 1 1
2 3960 1 1 119 ARG CD C 16.106 -6.790 16.527 1.00 . A A . 130 ARG CD 1 1
2 3961 1 1 119 ARG CG C 16.664 -6.853 15.114 1.00 . A A . 130 ARG CG 1 1
2 3962 1 1 119 ARG CZ C 13.705 -6.455 16.117 1.00 . A A . 130 ARG CZ 1 1
2 3963 1 1 119 ARG H H 19.914 -9.142 15.727 1.00 . A A . 130 ARG H 1 1
2 3964 1 1 119 ARG HA H 17.054 -9.374 15.695 1.00 . A A . 130 ARG HA 1 1
2 3965 1 1 119 ARG HB2 H 18.579 -7.248 15.939 1.00 . A A . 130 ARG HB2 1 1
2 3966 1 1 119 ARG HB3 H 18.528 -7.255 14.181 1.00 . A A . 130 ARG HB3 1 1
2 3967 1 1 119 ARG HD2 H 15.911 -7.796 16.868 1.00 . A A . 130 ARG HD2 1 1
2 3968 1 1 119 ARG HD3 H 16.840 -6.328 17.169 1.00 . A A . 130 ARG HD3 1 1
2 3969 1 1 119 ARG HE H 14.904 -5.135 17.011 1.00 . A A . 130 ARG HE 1 1
2 3970 1 1 119 ARG HG2 H 16.787 -5.846 14.743 1.00 . A A . 130 ARG HG2 1 1
2 3971 1 1 119 ARG HG3 H 15.969 -7.388 14.484 1.00 . A A . 130 ARG HG3 1 1
2 3972 1 1 119 ARG HH11 H 14.439 -8.224 15.473 1.00 . A A . 130 ARG HH11 1 1
2 3973 1 1 119 ARG HH12 H 12.747 -7.975 15.190 1.00 . A A . 130 ARG HH12 1 1
2 3974 1 1 119 ARG HH21 H 12.678 -4.796 16.645 1.00 . A A . 130 ARG HH21 1 1
2 3975 1 1 119 ARG HH22 H 11.747 -6.025 15.857 1.00 . A A . 130 ARG HH22 1 1
2 3976 1 1 119 ARG N N 19.095 -9.677 15.671 1.00 . A A . 130 ARG N 1 1
2 3977 1 1 119 ARG NE N 14.866 -6.020 16.592 1.00 . A A . 130 ARG NE 1 1
2 3978 1 1 119 ARG NH1 N 13.624 -7.649 15.546 1.00 . A A . 130 ARG NH1 1 1
2 3979 1 1 119 ARG NH2 N 12.621 -5.696 16.214 1.00 . A A . 130 ARG NH2 1 1
2 3980 1 1 119 ARG O O 17.691 -8.827 12.706 1.00 . A A . 130 ARG O 1 1
2 3981 1 1 120 CYS C C 16.112 -12.534 12.301 1.00 . A A . 131 CYS C 1 1
2 3982 1 1 120 CYS CA C 17.254 -11.524 12.237 1.00 . A A . 131 CYS CA 1 1
2 3983 1 1 120 CYS CB C 18.531 -12.212 11.751 1.00 . A A . 131 CYS CB 1 1
2 3984 1 1 120 CYS H H 17.477 -11.471 14.341 1.00 . A A . 131 CYS H 1 1
2 3985 1 1 120 CYS HA H 16.989 -10.743 11.540 1.00 . A A . 131 CYS HA 1 1
2 3986 1 1 120 CYS HB2 H 18.530 -12.235 10.670 1.00 . A A . 131 CYS HB2 1 1
2 3987 1 1 120 CYS HB3 H 19.387 -11.649 12.092 1.00 . A A . 131 CYS HB3 1 1
2 3988 1 1 120 CYS N N 17.476 -10.907 13.539 1.00 . A A . 131 CYS N 1 1
2 3989 1 1 120 CYS O O 15.828 -13.099 13.356 1.00 . A A . 131 CYS O 1 1
2 3990 1 1 120 CYS SG S 18.723 -13.925 12.339 1.00 . A A . 131 CYS SG 1 1
2 3991 1 1 121 ASN C C 14.747 -15.054 11.661 1.00 . A A . 132 ASN C 1 1
2 3992 1 1 121 ASN CA C 14.348 -13.696 11.091 1.00 . A A . 132 ASN CA 1 1
2 3993 1 1 121 ASN CB C 13.882 -13.855 9.643 1.00 . A A . 132 ASN CB 1 1
2 3994 1 1 121 ASN CG C 15.040 -13.906 8.665 1.00 . A A . 132 ASN CG 1 1
2 3995 1 1 121 ASN H H 15.732 -12.274 10.355 1.00 . A A . 132 ASN H 1 1
2 3996 1 1 121 ASN HA H 13.537 -13.296 11.680 1.00 . A A . 132 ASN HA 1 1
2 3997 1 1 121 ASN HB2 H 13.318 -14.772 9.551 1.00 . A A . 132 ASN HB2 1 1
2 3998 1 1 121 ASN HB3 H 13.249 -13.020 9.381 1.00 . A A . 132 ASN HB3 1 1
2 3999 1 1 121 ASN HD21 H 14.500 -12.153 7.896 1.00 . A A . 132 ASN HD21 1 1
2 4000 1 1 121 ASN HD22 H 15.896 -12.885 7.190 1.00 . A A . 132 ASN HD22 1 1
2 4001 1 1 121 ASN N N 15.460 -12.755 11.164 1.00 . A A . 132 ASN N 1 1
2 4002 1 1 121 ASN ND2 N 15.157 -12.877 7.833 1.00 . A A . 132 ASN ND2 1 1
2 4003 1 1 121 ASN O O 15.615 -15.735 11.116 1.00 . A A . 132 ASN O 1 1
2 4004 1 1 121 ASN OD1 O 15.819 -14.859 8.657 1.00 . A A . 132 ASN OD1 1 1
2 4005 1 1 122 GLU C C 13.133 -17.567 13.515 1.00 . A A . 133 GLU C 1 1
2 4006 1 1 122 GLU CA C 14.395 -16.717 13.402 1.00 . A A . 133 GLU CA 1 1
2 4007 1 1 122 GLU CB C 14.996 -16.490 14.791 1.00 . A A . 133 GLU CB 1 1
2 4008 1 1 122 GLU CD C 17.426 -17.171 14.688 1.00 . A A . 133 GLU CD 1 1
2 4009 1 1 122 GLU CG C 16.037 -17.526 15.181 1.00 . A A . 133 GLU CG 1 1
2 4010 1 1 122 GLU H H 13.425 -14.853 13.147 1.00 . A A . 133 GLU H 1 1
2 4011 1 1 122 GLU HA H 15.114 -17.241 12.791 1.00 . A A . 133 GLU HA 1 1
2 4012 1 1 122 GLU HB2 H 15.461 -15.515 14.814 1.00 . A A . 133 GLU HB2 1 1
2 4013 1 1 122 GLU HB3 H 14.201 -16.516 15.522 1.00 . A A . 133 GLU HB3 1 1
2 4014 1 1 122 GLU HG2 H 16.063 -17.603 16.258 1.00 . A A . 133 GLU HG2 1 1
2 4015 1 1 122 GLU HG3 H 15.753 -18.479 14.759 1.00 . A A . 133 GLU HG3 1 1
2 4016 1 1 122 GLU N N 14.107 -15.440 12.759 1.00 . A A . 133 GLU N 1 1
2 4017 1 1 122 GLU O O 13.023 -18.623 12.891 1.00 . A A . 133 GLU O 1 1
2 4018 1 1 122 GLU OE1 O 17.667 -15.979 14.403 1.00 . A A . 133 GLU OE1 1 1
2 4019 1 1 122 GLU OE2 O 18.271 -18.085 14.586 1.00 . A A . 133 GLU OE2 1 1
2 4020 1 1 123 THR C C 10.081 -17.802 13.244 1.00 . A A . 134 THR C 1 1
2 4021 1 1 123 THR CA C 10.927 -17.815 14.513 1.00 . A A . 134 THR CA 1 1
2 4022 1 1 123 THR CB C 10.108 -17.209 15.668 1.00 . A A . 134 THR CB 1 1
2 4023 1 1 123 THR CG2 C 10.514 -17.823 16.999 1.00 . A A . 134 THR CG2 1 1
2 4024 1 1 123 THR H H 12.327 -16.251 14.786 1.00 . A A . 134 THR H 1 1
2 4025 1 1 123 THR HA H 11.164 -18.839 14.766 1.00 . A A . 134 THR HA 1 1
2 4026 1 1 123 THR HB H 9.062 -17.417 15.496 1.00 . A A . 134 THR HB 1 1
2 4027 1 1 123 THR HG1 H 9.548 -15.352 15.309 1.00 . A A . 134 THR HG1 1 1
2 4028 1 1 123 THR HG21 H 11.565 -17.646 17.172 1.00 . A A . 134 THR HG21 1 1
2 4029 1 1 123 THR HG22 H 10.327 -18.887 16.977 1.00 . A A . 134 THR HG22 1 1
2 4030 1 1 123 THR HG23 H 9.938 -17.373 17.794 1.00 . A A . 134 THR HG23 1 1
2 4031 1 1 123 THR N N 12.181 -17.099 14.316 1.00 . A A . 134 THR N 1 1
2 4032 1 1 123 THR O O 9.208 -18.651 13.059 1.00 . A A . 134 THR O 1 1
2 4033 1 1 123 THR OG1 O 10.301 -15.790 15.713 1.00 . A A . 134 THR OG1 1 1
2 4034 1 1 124 LEU C C 9.843 -17.928 10.229 1.00 . A A . 135 LEU C 1 1
2 4035 1 1 124 LEU CA C 9.609 -16.713 11.120 1.00 . A A . 135 LEU CA 1 1
2 4036 1 1 124 LEU CB C 10.026 -15.438 10.383 1.00 . A A . 135 LEU CB 1 1
2 4037 1 1 124 LEU CD1 C 10.546 -12.986 10.383 1.00 . A A . 135 LEU CD1 1 1
2 4038 1 1 124 LEU CD2 C 8.918 -13.917 12.039 1.00 . A A . 135 LEU CD2 1 1
2 4039 1 1 124 LEU CG C 10.188 -14.187 11.246 1.00 . A A . 135 LEU CG 1 1
2 4040 1 1 124 LEU H H 11.053 -16.189 12.575 1.00 . A A . 135 LEU H 1 1
2 4041 1 1 124 LEU HA H 8.557 -16.653 11.358 1.00 . A A . 135 LEU HA 1 1
2 4042 1 1 124 LEU HB2 H 10.971 -15.631 9.899 1.00 . A A . 135 LEU HB2 1 1
2 4043 1 1 124 LEU HB3 H 9.275 -15.230 9.634 1.00 . A A . 135 LEU HB3 1 1
2 4044 1 1 124 LEU HD11 H 11.324 -12.416 10.866 1.00 . A A . 135 LEU HD11 1 1
2 4045 1 1 124 LEU HD12 H 9.672 -12.365 10.252 1.00 . A A . 135 LEU HD12 1 1
2 4046 1 1 124 LEU HD13 H 10.893 -13.327 9.419 1.00 . A A . 135 LEU HD13 1 1
2 4047 1 1 124 LEU HD21 H 8.833 -14.636 12.839 1.00 . A A . 135 LEU HD21 1 1
2 4048 1 1 124 LEU HD22 H 8.062 -14.002 11.386 1.00 . A A . 135 LEU HD22 1 1
2 4049 1 1 124 LEU HD23 H 8.956 -12.919 12.452 1.00 . A A . 135 LEU HD23 1 1
2 4050 1 1 124 LEU HG H 10.995 -14.344 11.949 1.00 . A A . 135 LEU HG 1 1
2 4051 1 1 124 LEU N N 10.346 -16.836 12.373 1.00 . A A . 135 LEU N 1 1
2 4052 1 1 124 LEU O O 10.396 -18.936 10.669 1.00 . A A . 135 LEU O 1 1
2 4053 1 1 125 PHE C C 10.555 -18.526 6.909 1.00 . A A . 136 PHE C 1 1
2 4054 1 1 125 PHE CA C 9.584 -18.916 8.019 1.00 . A A . 136 PHE CA 1 1
2 4055 1 1 125 PHE CB C 8.231 -19.304 7.417 1.00 . A A . 136 PHE CB 1 1
2 4056 1 1 125 PHE CD1 C 7.334 -20.167 9.596 1.00 . A A . 136 PHE CD1 1 1
2 4057 1 1 125 PHE CD2 C 6.933 -21.441 7.620 1.00 . A A . 136 PHE CD2 1 1
2 4058 1 1 125 PHE CE1 C 6.648 -21.106 10.343 1.00 . A A . 136 PHE CE1 1 1
2 4059 1 1 125 PHE CE2 C 6.245 -22.383 8.363 1.00 . A A . 136 PHE CE2 1 1
2 4060 1 1 125 PHE CG C 7.485 -20.324 8.227 1.00 . A A . 136 PHE CG 1 1
2 4061 1 1 125 PHE CZ C 6.102 -22.214 9.726 1.00 . A A . 136 PHE CZ 1 1
2 4062 1 1 125 PHE H H 8.985 -16.996 8.681 1.00 . A A . 136 PHE H 1 1
2 4063 1 1 125 PHE HA H 9.987 -19.764 8.552 1.00 . A A . 136 PHE HA 1 1
2 4064 1 1 125 PHE HB2 H 7.613 -18.422 7.344 1.00 . A A . 136 PHE HB2 1 1
2 4065 1 1 125 PHE HB3 H 8.389 -19.711 6.430 1.00 . A A . 136 PHE HB3 1 1
2 4066 1 1 125 PHE HD1 H 7.760 -19.301 10.080 1.00 . A A . 136 PHE HD1 1 1
2 4067 1 1 125 PHE HD2 H 7.044 -21.574 6.553 1.00 . A A . 136 PHE HD2 1 1
2 4068 1 1 125 PHE HE1 H 6.537 -20.972 11.409 1.00 . A A . 136 PHE HE1 1 1
2 4069 1 1 125 PHE HE2 H 5.820 -23.248 7.876 1.00 . A A . 136 PHE HE2 1 1
2 4070 1 1 125 PHE HZ H 5.566 -22.949 10.308 1.00 . A A . 136 PHE HZ 1 1
2 4071 1 1 125 PHE N N 9.419 -17.826 8.973 1.00 . A A . 136 PHE N 1 1
2 4072 1 1 125 PHE O O 10.163 -18.261 5.772 1.00 . A A . 136 PHE O 1 1
2 4073 1 1 126 PRO C C 13.113 -19.204 5.226 1.00 . A A . 137 PRO C 1 1
2 4074 1 1 126 PRO CA C 12.907 -18.132 6.291 1.00 . A A . 137 PRO CA 1 1
2 4075 1 1 126 PRO CB C 14.154 -18.007 7.171 1.00 . A A . 137 PRO CB 1 1
2 4076 1 1 126 PRO CD C 12.391 -18.793 8.582 1.00 . A A . 137 PRO CD 1 1
2 4077 1 1 126 PRO CG C 13.874 -18.874 8.349 1.00 . A A . 137 PRO CG 1 1
2 4078 1 1 126 PRO HA H 12.706 -17.185 5.813 1.00 . A A . 137 PRO HA 1 1
2 4079 1 1 126 PRO HB2 H 15.020 -18.350 6.623 1.00 . A A . 137 PRO HB2 1 1
2 4080 1 1 126 PRO HB3 H 14.290 -16.976 7.463 1.00 . A A . 137 PRO HB3 1 1
2 4081 1 1 126 PRO HD2 H 12.013 -19.737 8.944 1.00 . A A . 137 PRO HD2 1 1
2 4082 1 1 126 PRO HD3 H 12.161 -18.000 9.278 1.00 . A A . 137 PRO HD3 1 1
2 4083 1 1 126 PRO HG2 H 14.165 -19.891 8.134 1.00 . A A . 137 PRO HG2 1 1
2 4084 1 1 126 PRO HG3 H 14.409 -18.505 9.212 1.00 . A A . 137 PRO HG3 1 1
2 4085 1 1 126 PRO N N 11.853 -18.489 7.245 1.00 . A A . 137 PRO N 1 1
2 4086 1 1 126 PRO O O 13.155 -18.908 4.032 1.00 . A A . 137 PRO O 1 1
2 4087 1 1 127 THR C C 12.389 -21.573 3.649 1.00 . A A . 138 THR C 1 1
2 4088 1 1 127 THR CA C 13.441 -21.569 4.751 1.00 . A A . 138 THR CA 1 1
2 4089 1 1 127 THR CB C 13.397 -22.918 5.493 1.00 . A A . 138 THR CB 1 1
2 4090 1 1 127 THR CG2 C 14.783 -23.543 5.562 1.00 . A A . 138 THR CG2 1 1
2 4091 1 1 127 THR H H 13.197 -20.625 6.630 1.00 . A A . 138 THR H 1 1
2 4092 1 1 127 THR HA H 14.418 -21.460 4.303 1.00 . A A . 138 THR HA 1 1
2 4093 1 1 127 THR HB H 12.744 -23.587 4.952 1.00 . A A . 138 THR HB 1 1
2 4094 1 1 127 THR HG1 H 12.495 -23.554 7.127 1.00 . A A . 138 THR HG1 1 1
2 4095 1 1 127 THR HG21 H 15.382 -23.180 4.741 1.00 . A A . 138 THR HG21 1 1
2 4096 1 1 127 THR HG22 H 14.697 -24.617 5.498 1.00 . A A . 138 THR HG22 1 1
2 4097 1 1 127 THR HG23 H 15.252 -23.274 6.497 1.00 . A A . 138 THR HG23 1 1
2 4098 1 1 127 THR N N 13.240 -20.452 5.666 1.00 . A A . 138 THR N 1 1
2 4099 1 1 127 THR O O 12.675 -21.234 2.500 1.00 . A A . 138 THR O 1 1
2 4100 1 1 127 THR OG1 O 12.885 -22.733 6.817 1.00 . A A . 138 THR OG1 1 1
2 4101 1 1 128 LYS C C 8.752 -22.326 3.743 1.00 . A A . 139 LYS C 1 1
2 4102 1 1 128 LYS CA C 10.070 -22.005 3.046 1.00 . A A . 139 LYS CA 1 1
2 4103 1 1 128 LYS CB C 10.354 -23.049 1.964 1.00 . A A . 139 LYS CB 1 1
2 4104 1 1 128 LYS CD C 11.145 -25.373 1.431 1.00 . A A . 139 LYS CD 1 1
2 4105 1 1 128 LYS CE C 12.549 -25.878 1.731 1.00 . A A . 139 LYS CE 1 1
2 4106 1 1 128 LYS CG C 10.648 -24.433 2.517 1.00 . A A . 139 LYS CG 1 1
2 4107 1 1 128 LYS H H 11.001 -22.217 4.936 1.00 . A A . 139 LYS H 1 1
2 4108 1 1 128 LYS HA H 9.991 -21.032 2.584 1.00 . A A . 139 LYS HA 1 1
2 4109 1 1 128 LYS HB2 H 9.495 -23.119 1.313 1.00 . A A . 139 LYS HB2 1 1
2 4110 1 1 128 LYS HB3 H 11.208 -22.727 1.385 1.00 . A A . 139 LYS HB3 1 1
2 4111 1 1 128 LYS HD2 H 10.477 -26.219 1.366 1.00 . A A . 139 LYS HD2 1 1
2 4112 1 1 128 LYS HD3 H 11.156 -24.846 0.488 1.00 . A A . 139 LYS HD3 1 1
2 4113 1 1 128 LYS HE2 H 12.939 -26.361 0.849 1.00 . A A . 139 LYS HE2 1 1
2 4114 1 1 128 LYS HE3 H 13.173 -25.034 1.986 1.00 . A A . 139 LYS HE3 1 1
2 4115 1 1 128 LYS HG2 H 11.405 -24.352 3.282 1.00 . A A . 139 LYS HG2 1 1
2 4116 1 1 128 LYS HG3 H 9.743 -24.839 2.945 1.00 . A A . 139 LYS HG3 1 1
2 4117 1 1 128 LYS HZ1 H 13.399 -27.458 2.800 1.00 . A A . 139 LYS HZ1 1 1
2 4118 1 1 128 LYS HZ2 H 11.708 -27.444 2.828 1.00 . A A . 139 LYS HZ2 1 1
2 4119 1 1 128 LYS HZ3 H 12.578 -26.340 3.768 1.00 . A A . 139 LYS HZ3 1 1
2 4120 1 1 128 LYS N N 11.168 -21.958 4.004 1.00 . A A . 139 LYS N 1 1
2 4121 1 1 128 LYS NZ N 12.559 -26.848 2.861 1.00 . A A . 139 LYS NZ 1 1
2 4122 1 1 128 LYS O O 8.728 -22.633 4.936 1.00 . A A . 139 LYS O 1 1
3 4123 1 1 1 SER C C 4.459 -1.515 3.389 1.00 . A A . 12 SER C 1 1
3 4124 1 1 1 SER CA C 3.038 -1.327 3.911 1.00 . A A . 12 SER CA 1 1
3 4125 1 1 1 SER CB C 2.057 -1.257 2.739 1.00 . A A . 12 SER CB 1 1
3 4126 1 1 1 SER H1 H 2.312 -0.105 5.480 1.00 . A A . 12 SER H1 1 1
3 4127 1 1 1 SER HA H 2.781 -2.171 4.534 1.00 . A A . 12 SER HA 1 1
3 4128 1 1 1 SER HB2 H 2.264 -0.376 2.152 1.00 . A A . 12 SER HB2 1 1
3 4129 1 1 1 SER HB3 H 2.174 -2.137 2.122 1.00 . A A . 12 SER HB3 1 1
3 4130 1 1 1 SER HG H 0.128 -1.077 2.450 1.00 . A A . 12 SER HG 1 1
3 4131 1 1 1 SER N N 2.939 -0.123 4.727 1.00 . A A . 12 SER N 1 1
3 4132 1 1 1 SER O O 5.226 -0.558 3.287 1.00 . A A . 12 SER O 1 1
3 4133 1 1 1 SER OG O 0.718 -1.196 3.198 1.00 . A A . 12 SER OG 1 1
3 4134 1 1 2 GLY C C 6.349 -4.530 2.319 1.00 . A A . 13 GLY C 1 1
3 4135 1 1 2 GLY CA C 6.131 -3.048 2.553 1.00 . A A . 13 GLY CA 1 1
3 4136 1 1 2 GLY H H 4.150 -3.480 3.163 1.00 . A A . 13 GLY H 1 1
3 4137 1 1 2 GLY HA2 H 6.272 -2.523 1.620 1.00 . A A . 13 GLY HA2 1 1
3 4138 1 1 2 GLY HA3 H 6.862 -2.697 3.267 1.00 . A A . 13 GLY HA3 1 1
3 4139 1 1 2 GLY N N 4.803 -2.756 3.060 1.00 . A A . 13 GLY N 1 1
3 4140 1 1 2 GLY O O 6.817 -5.244 3.207 1.00 . A A . 13 GLY O 1 1
3 4141 1 1 3 LEU C C 6.135 -6.596 -0.739 1.00 . A A . 14 LEU C 1 1
3 4142 1 1 3 LEU CA C 6.169 -6.402 0.774 1.00 . A A . 14 LEU CA 1 1
3 4143 1 1 3 LEU CB C 5.070 -7.239 1.431 1.00 . A A . 14 LEU CB 1 1
3 4144 1 1 3 LEU CD1 C 4.275 -8.618 3.368 1.00 . A A . 14 LEU CD1 1 1
3 4145 1 1 3 LEU CD2 C 6.409 -9.210 2.207 1.00 . A A . 14 LEU CD2 1 1
3 4146 1 1 3 LEU CG C 5.494 -8.074 2.640 1.00 . A A . 14 LEU CG 1 1
3 4147 1 1 3 LEU H H 5.641 -4.378 0.456 1.00 . A A . 14 LEU H 1 1
3 4148 1 1 3 LEU HA H 7.129 -6.728 1.145 1.00 . A A . 14 LEU HA 1 1
3 4149 1 1 3 LEU HB2 H 4.290 -6.566 1.753 1.00 . A A . 14 LEU HB2 1 1
3 4150 1 1 3 LEU HB3 H 4.676 -7.912 0.684 1.00 . A A . 14 LEU HB3 1 1
3 4151 1 1 3 LEU HD11 H 4.072 -9.622 3.030 1.00 . A A . 14 LEU HD11 1 1
3 4152 1 1 3 LEU HD12 H 3.422 -7.988 3.161 1.00 . A A . 14 LEU HD12 1 1
3 4153 1 1 3 LEU HD13 H 4.465 -8.626 4.431 1.00 . A A . 14 LEU HD13 1 1
3 4154 1 1 3 LEU HD21 H 6.476 -9.941 3.000 1.00 . A A . 14 LEU HD21 1 1
3 4155 1 1 3 LEU HD22 H 7.393 -8.819 1.995 1.00 . A A . 14 LEU HD22 1 1
3 4156 1 1 3 LEU HD23 H 6.009 -9.677 1.319 1.00 . A A . 14 LEU HD23 1 1
3 4157 1 1 3 LEU HG H 6.042 -7.446 3.329 1.00 . A A . 14 LEU HG 1 1
3 4158 1 1 3 LEU N N 6.009 -4.995 1.122 1.00 . A A . 14 LEU N 1 1
3 4159 1 1 3 LEU O O 5.862 -5.660 -1.490 1.00 . A A . 14 LEU O 1 1
3 4160 1 1 4 VAL C C 5.655 -9.434 -2.875 1.00 . A A . 15 VAL C 1 1
3 4161 1 1 4 VAL CA C 6.410 -8.138 -2.602 1.00 . A A . 15 VAL CA 1 1
3 4162 1 1 4 VAL CB C 7.844 -8.267 -3.151 1.00 . A A . 15 VAL CB 1 1
3 4163 1 1 4 VAL CG1 C 8.560 -9.442 -2.502 1.00 . A A . 15 VAL CG1 1 1
3 4164 1 1 4 VAL CG2 C 7.824 -8.414 -4.665 1.00 . A A . 15 VAL CG2 1 1
3 4165 1 1 4 VAL H H 6.622 -8.525 -0.532 1.00 . A A . 15 VAL H 1 1
3 4166 1 1 4 VAL HA H 5.919 -7.330 -3.125 1.00 . A A . 15 VAL HA 1 1
3 4167 1 1 4 VAL HB H 8.384 -7.365 -2.905 1.00 . A A . 15 VAL HB 1 1
3 4168 1 1 4 VAL HG11 H 8.659 -10.243 -3.220 1.00 . A A . 15 VAL HG11 1 1
3 4169 1 1 4 VAL HG12 H 9.539 -9.129 -2.172 1.00 . A A . 15 VAL HG12 1 1
3 4170 1 1 4 VAL HG13 H 7.987 -9.788 -1.654 1.00 . A A . 15 VAL HG13 1 1
3 4171 1 1 4 VAL HG21 H 6.980 -9.021 -4.957 1.00 . A A . 15 VAL HG21 1 1
3 4172 1 1 4 VAL HG22 H 7.740 -7.438 -5.119 1.00 . A A . 15 VAL HG22 1 1
3 4173 1 1 4 VAL HG23 H 8.738 -8.887 -4.993 1.00 . A A . 15 VAL HG23 1 1
3 4174 1 1 4 VAL N N 6.412 -7.819 -1.180 1.00 . A A . 15 VAL N 1 1
3 4175 1 1 4 VAL O O 5.858 -10.451 -2.210 1.00 . A A . 15 VAL O 1 1
3 4176 1 1 5 PRO C C 4.798 -11.657 -4.914 1.00 . A A . 16 PRO C 1 1
3 4177 1 1 5 PRO CA C 3.959 -10.564 -4.260 1.00 . A A . 16 PRO CA 1 1
3 4178 1 1 5 PRO CB C 2.956 -9.988 -5.262 1.00 . A A . 16 PRO CB 1 1
3 4179 1 1 5 PRO CD C 4.469 -8.222 -4.709 1.00 . A A . 16 PRO CD 1 1
3 4180 1 1 5 PRO CG C 3.630 -8.784 -5.823 1.00 . A A . 16 PRO CG 1 1
3 4181 1 1 5 PRO HA H 3.429 -10.977 -3.414 1.00 . A A . 16 PRO HA 1 1
3 4182 1 1 5 PRO HB2 H 2.749 -10.720 -6.030 1.00 . A A . 16 PRO HB2 1 1
3 4183 1 1 5 PRO HB3 H 2.042 -9.726 -4.751 1.00 . A A . 16 PRO HB3 1 1
3 4184 1 1 5 PRO HD2 H 5.379 -7.792 -5.102 1.00 . A A . 16 PRO HD2 1 1
3 4185 1 1 5 PRO HD3 H 3.911 -7.485 -4.151 1.00 . A A . 16 PRO HD3 1 1
3 4186 1 1 5 PRO HG2 H 4.255 -9.068 -6.656 1.00 . A A . 16 PRO HG2 1 1
3 4187 1 1 5 PRO HG3 H 2.891 -8.062 -6.136 1.00 . A A . 16 PRO HG3 1 1
3 4188 1 1 5 PRO N N 4.763 -9.400 -3.875 1.00 . A A . 16 PRO N 1 1
3 4189 1 1 5 PRO O O 4.806 -11.798 -6.137 1.00 . A A . 16 PRO O 1 1
3 4190 1 1 6 ARG C C 6.269 -14.725 -3.675 1.00 . A A . 17 ARG C 1 1
3 4191 1 1 6 ARG CA C 6.345 -13.508 -4.592 1.00 . A A . 17 ARG CA 1 1
3 4192 1 1 6 ARG CB C 7.795 -13.037 -4.712 1.00 . A A . 17 ARG CB 1 1
3 4193 1 1 6 ARG CD C 9.243 -12.039 -6.508 1.00 . A A . 17 ARG CD 1 1
3 4194 1 1 6 ARG CG C 7.981 -11.876 -5.676 1.00 . A A . 17 ARG CG 1 1
3 4195 1 1 6 ARG CZ C 10.260 -10.965 -8.472 1.00 . A A . 17 ARG CZ 1 1
3 4196 1 1 6 ARG H H 5.455 -12.266 -3.126 1.00 . A A . 17 ARG H 1 1
3 4197 1 1 6 ARG HA H 5.983 -13.785 -5.570 1.00 . A A . 17 ARG HA 1 1
3 4198 1 1 6 ARG HB2 H 8.143 -12.726 -3.738 1.00 . A A . 17 ARG HB2 1 1
3 4199 1 1 6 ARG HB3 H 8.401 -13.862 -5.056 1.00 . A A . 17 ARG HB3 1 1
3 4200 1 1 6 ARG HD2 H 10.089 -11.712 -5.923 1.00 . A A . 17 ARG HD2 1 1
3 4201 1 1 6 ARG HD3 H 9.360 -13.083 -6.759 1.00 . A A . 17 ARG HD3 1 1
3 4202 1 1 6 ARG HE H 8.313 -10.938 -8.039 1.00 . A A . 17 ARG HE 1 1
3 4203 1 1 6 ARG HG2 H 7.129 -11.831 -6.339 1.00 . A A . 17 ARG HG2 1 1
3 4204 1 1 6 ARG HG3 H 8.049 -10.959 -5.110 1.00 . A A . 17 ARG HG3 1 1
3 4205 1 1 6 ARG HH11 H 11.560 -11.925 -7.259 1.00 . A A . 17 ARG HH11 1 1
3 4206 1 1 6 ARG HH12 H 12.264 -11.163 -8.647 1.00 . A A . 17 ARG HH12 1 1
3 4207 1 1 6 ARG HH21 H 9.228 -9.931 -9.869 1.00 . A A . 17 ARG HH21 1 1
3 4208 1 1 6 ARG HH22 H 10.937 -10.029 -10.130 1.00 . A A . 17 ARG HH22 1 1
3 4209 1 1 6 ARG N N 5.502 -12.428 -4.092 1.00 . A A . 17 ARG N 1 1
3 4210 1 1 6 ARG NE N 9.190 -11.259 -7.742 1.00 . A A . 17 ARG NE 1 1
3 4211 1 1 6 ARG NH1 N 11.460 -11.385 -8.095 1.00 . A A . 17 ARG NH1 1 1
3 4212 1 1 6 ARG NH2 N 10.131 -10.250 -9.582 1.00 . A A . 17 ARG NH2 1 1
3 4213 1 1 6 ARG O O 5.734 -15.767 -4.053 1.00 . A A . 17 ARG O 1 1
3 4214 1 1 7 GLY C C 6.233 -15.272 -0.169 1.00 . A A . 18 GLY C 1 1
3 4215 1 1 7 GLY CA C 6.791 -15.682 -1.517 1.00 . A A . 18 GLY CA 1 1
3 4216 1 1 7 GLY H H 7.221 -13.732 -2.221 1.00 . A A . 18 GLY H 1 1
3 4217 1 1 7 GLY HA2 H 6.187 -16.482 -1.917 1.00 . A A . 18 GLY HA2 1 1
3 4218 1 1 7 GLY HA3 H 7.801 -16.041 -1.381 1.00 . A A . 18 GLY HA3 1 1
3 4219 1 1 7 GLY N N 6.808 -14.586 -2.468 1.00 . A A . 18 GLY N 1 1
3 4220 1 1 7 GLY O O 5.020 -15.138 -0.006 1.00 . A A . 18 GLY O 1 1
3 4221 1 1 8 SER C C 7.785 -13.833 2.816 1.00 . A A . 19 SER C 1 1
3 4222 1 1 8 SER CA C 6.708 -14.680 2.144 1.00 . A A . 19 SER CA 1 1
3 4223 1 1 8 SER CB C 6.413 -15.918 2.992 1.00 . A A . 19 SER CB 1 1
3 4224 1 1 8 SER H H 8.073 -15.194 0.609 1.00 . A A . 19 SER H 1 1
3 4225 1 1 8 SER HA H 5.807 -14.092 2.056 1.00 . A A . 19 SER HA 1 1
3 4226 1 1 8 SER HB2 H 5.578 -16.453 2.567 1.00 . A A . 19 SER HB2 1 1
3 4227 1 1 8 SER HB3 H 7.283 -16.560 3.002 1.00 . A A . 19 SER HB3 1 1
3 4228 1 1 8 SER HG H 5.370 -14.929 4.323 1.00 . A A . 19 SER HG 1 1
3 4229 1 1 8 SER N N 7.120 -15.072 0.801 1.00 . A A . 19 SER N 1 1
3 4230 1 1 8 SER O O 7.644 -12.617 2.944 1.00 . A A . 19 SER O 1 1
3 4231 1 1 8 SER OG O 6.095 -15.559 4.325 1.00 . A A . 19 SER OG 1 1
3 4232 1 1 9 HIS C C 11.243 -13.905 3.082 1.00 . A A . 20 HIS C 1 1
3 4233 1 1 9 HIS CA C 9.962 -13.795 3.904 1.00 . A A . 20 HIS CA 1 1
3 4234 1 1 9 HIS CB C 10.189 -14.369 5.303 1.00 . A A . 20 HIS CB 1 1
3 4235 1 1 9 HIS CD2 C 10.093 -12.804 7.369 1.00 . A A . 20 HIS CD2 1 1
3 4236 1 1 9 HIS CE1 C 7.915 -12.712 7.600 1.00 . A A . 20 HIS CE1 1 1
3 4237 1 1 9 HIS CG C 9.547 -13.566 6.392 1.00 . A A . 20 HIS CG 1 1
3 4238 1 1 9 HIS H H 8.914 -15.456 3.114 1.00 . A A . 20 HIS H 1 1
3 4239 1 1 9 HIS HA H 9.694 -12.753 3.992 1.00 . A A . 20 HIS HA 1 1
3 4240 1 1 9 HIS HB2 H 9.782 -15.369 5.344 1.00 . A A . 20 HIS HB2 1 1
3 4241 1 1 9 HIS HB3 H 11.251 -14.410 5.501 1.00 . A A . 20 HIS HB3 1 1
3 4242 1 1 9 HIS HD1 H 7.508 -13.935 6.011 1.00 . A A . 20 HIS HD1 1 1
3 4243 1 1 9 HIS HD2 H 11.147 -12.635 7.537 1.00 . A A . 20 HIS HD2 1 1
3 4244 1 1 9 HIS HE1 H 6.930 -12.469 7.970 1.00 . A A . 20 HIS HE1 1 1
3 4245 1 1 9 HIS N N 8.860 -14.486 3.245 1.00 . A A . 20 HIS N 1 1
3 4246 1 1 9 HIS ND1 N 8.182 -13.489 6.565 1.00 . A A . 20 HIS ND1 1 1
3 4247 1 1 9 HIS NE2 N 9.057 -12.284 8.105 1.00 . A A . 20 HIS NE2 1 1
3 4248 1 1 9 HIS O O 12.101 -14.741 3.363 1.00 . A A . 20 HIS O 1 1
3 4249 1 1 10 MET C C 12.890 -11.643 0.759 1.00 . A A . 21 MET C 1 1
3 4250 1 1 10 MET CA C 12.538 -13.060 1.204 1.00 . A A . 21 MET CA 1 1
3 4251 1 1 10 MET CB C 12.298 -13.946 -0.020 1.00 . A A . 21 MET CB 1 1
3 4252 1 1 10 MET CE C 10.242 -16.651 1.081 1.00 . A A . 21 MET CE 1 1
3 4253 1 1 10 MET CG C 12.575 -15.419 0.233 1.00 . A A . 21 MET CG 1 1
3 4254 1 1 10 MET H H 10.644 -12.413 1.892 1.00 . A A . 21 MET H 1 1
3 4255 1 1 10 MET HA H 13.364 -13.461 1.771 1.00 . A A . 21 MET HA 1 1
3 4256 1 1 10 MET HB2 H 11.268 -13.843 -0.328 1.00 . A A . 21 MET HB2 1 1
3 4257 1 1 10 MET HB3 H 12.940 -13.614 -0.822 1.00 . A A . 21 MET HB3 1 1
3 4258 1 1 10 MET HE1 H 9.446 -17.355 0.889 1.00 . A A . 21 MET HE1 1 1
3 4259 1 1 10 MET HE2 H 10.846 -17.005 1.903 1.00 . A A . 21 MET HE2 1 1
3 4260 1 1 10 MET HE3 H 9.819 -15.689 1.333 1.00 . A A . 21 MET HE3 1 1
3 4261 1 1 10 MET HG2 H 13.498 -15.688 -0.258 1.00 . A A . 21 MET HG2 1 1
3 4262 1 1 10 MET HG3 H 12.678 -15.574 1.297 1.00 . A A . 21 MET HG3 1 1
3 4263 1 1 10 MET N N 11.362 -13.057 2.066 1.00 . A A . 21 MET N 1 1
3 4264 1 1 10 MET O O 14.030 -11.202 0.902 1.00 . A A . 21 MET O 1 1
3 4265 1 1 10 MET SD S 11.261 -16.489 -0.383 1.00 . A A . 21 MET SD 1 1
3 4266 1 1 11 VAL C C 10.887 -8.702 0.040 1.00 . A A . 22 VAL C 1 1
3 4267 1 1 11 VAL CA C 12.108 -9.569 -0.247 1.00 . A A . 22 VAL CA 1 1
3 4268 1 1 11 VAL CB C 12.409 -9.529 -1.756 1.00 . A A . 22 VAL CB 1 1
3 4269 1 1 11 VAL CG1 C 13.069 -8.212 -2.135 1.00 . A A . 22 VAL CG1 1 1
3 4270 1 1 11 VAL CG2 C 13.285 -10.707 -2.156 1.00 . A A . 22 VAL CG2 1 1
3 4271 1 1 11 VAL H H 11.015 -11.342 0.131 1.00 . A A . 22 VAL H 1 1
3 4272 1 1 11 VAL HA H 12.958 -9.161 0.280 1.00 . A A . 22 VAL HA 1 1
3 4273 1 1 11 VAL HB H 11.475 -9.605 -2.292 1.00 . A A . 22 VAL HB 1 1
3 4274 1 1 11 VAL HG11 H 13.168 -8.155 -3.209 1.00 . A A . 22 VAL HG11 1 1
3 4275 1 1 11 VAL HG12 H 12.461 -7.391 -1.784 1.00 . A A . 22 VAL HG12 1 1
3 4276 1 1 11 VAL HG13 H 14.047 -8.156 -1.681 1.00 . A A . 22 VAL HG13 1 1
3 4277 1 1 11 VAL HG21 H 14.135 -10.766 -1.492 1.00 . A A . 22 VAL HG21 1 1
3 4278 1 1 11 VAL HG22 H 12.712 -11.620 -2.088 1.00 . A A . 22 VAL HG22 1 1
3 4279 1 1 11 VAL HG23 H 13.630 -10.573 -3.171 1.00 . A A . 22 VAL HG23 1 1
3 4280 1 1 11 VAL N N 11.903 -10.936 0.218 1.00 . A A . 22 VAL N 1 1
3 4281 1 1 11 VAL O O 9.764 -9.201 0.118 1.00 . A A . 22 VAL O 1 1
3 4282 1 1 12 ARG C C 10.347 -5.086 -0.099 1.00 . A A . 23 ARG C 1 1
3 4283 1 1 12 ARG CA C 10.032 -6.465 0.472 1.00 . A A . 23 ARG CA 1 1
3 4284 1 1 12 ARG CB C 9.793 -6.362 1.979 1.00 . A A . 23 ARG CB 1 1
3 4285 1 1 12 ARG CD C 11.156 -5.905 4.041 1.00 . A A . 23 ARG CD 1 1
3 4286 1 1 12 ARG CG C 10.724 -5.385 2.678 1.00 . A A . 23 ARG CG 1 1
3 4287 1 1 12 ARG CZ C 11.288 -5.108 6.363 1.00 . A A . 23 ARG CZ 1 1
3 4288 1 1 12 ARG H H 12.031 -7.064 0.119 1.00 . A A . 23 ARG H 1 1
3 4289 1 1 12 ARG HA H 9.137 -6.841 -0.001 1.00 . A A . 23 ARG HA 1 1
3 4290 1 1 12 ARG HB2 H 8.776 -6.040 2.150 1.00 . A A . 23 ARG HB2 1 1
3 4291 1 1 12 ARG HB3 H 9.932 -7.337 2.421 1.00 . A A . 23 ARG HB3 1 1
3 4292 1 1 12 ARG HD2 H 10.523 -6.737 4.311 1.00 . A A . 23 ARG HD2 1 1
3 4293 1 1 12 ARG HD3 H 12.180 -6.239 3.976 1.00 . A A . 23 ARG HD3 1 1
3 4294 1 1 12 ARG HE H 10.803 -3.975 4.794 1.00 . A A . 23 ARG HE 1 1
3 4295 1 1 12 ARG HG2 H 11.602 -5.239 2.067 1.00 . A A . 23 ARG HG2 1 1
3 4296 1 1 12 ARG HG3 H 10.212 -4.444 2.808 1.00 . A A . 23 ARG HG3 1 1
3 4297 1 1 12 ARG HH11 H 11.717 -7.066 6.110 1.00 . A A . 23 ARG HH11 1 1
3 4298 1 1 12 ARG HH12 H 11.806 -6.491 7.742 1.00 . A A . 23 ARG HH12 1 1
3 4299 1 1 12 ARG HH21 H 10.918 -3.206 6.939 1.00 . A A . 23 ARG HH21 1 1
3 4300 1 1 12 ARG HH22 H 11.351 -4.296 8.213 1.00 . A A . 23 ARG HH22 1 1
3 4301 1 1 12 ARG N N 11.114 -7.402 0.194 1.00 . A A . 23 ARG N 1 1
3 4302 1 1 12 ARG NE N 11.056 -4.879 5.075 1.00 . A A . 23 ARG NE 1 1
3 4303 1 1 12 ARG NH1 N 11.631 -6.321 6.772 1.00 . A A . 23 ARG NH1 1 1
3 4304 1 1 12 ARG NH2 N 11.176 -4.122 7.244 1.00 . A A . 23 ARG NH2 1 1
3 4305 1 1 12 ARG O O 11.506 -4.674 -0.150 1.00 . A A . 23 ARG O 1 1
3 4306 1 1 13 ARG C C 9.731 -2.014 -0.002 1.00 . A A . 24 ARG C 1 1
3 4307 1 1 13 ARG CA C 9.474 -3.045 -1.098 1.00 . A A . 24 ARG CA 1 1
3 4308 1 1 13 ARG CB C 8.234 -2.652 -1.901 1.00 . A A . 24 ARG CB 1 1
3 4309 1 1 13 ARG CD C 7.142 -3.786 -3.860 1.00 . A A . 24 ARG CD 1 1
3 4310 1 1 13 ARG CG C 8.338 -2.979 -3.382 1.00 . A A . 24 ARG CG 1 1
3 4311 1 1 13 ARG CZ C 4.826 -3.335 -4.554 1.00 . A A . 24 ARG CZ 1 1
3 4312 1 1 13 ARG H H 8.408 -4.759 -0.462 1.00 . A A . 24 ARG H 1 1
3 4313 1 1 13 ARG HA H 10.328 -3.071 -1.759 1.00 . A A . 24 ARG HA 1 1
3 4314 1 1 13 ARG HB2 H 7.378 -3.175 -1.500 1.00 . A A . 24 ARG HB2 1 1
3 4315 1 1 13 ARG HB3 H 8.076 -1.589 -1.800 1.00 . A A . 24 ARG HB3 1 1
3 4316 1 1 13 ARG HD2 H 7.341 -4.144 -4.859 1.00 . A A . 24 ARG HD2 1 1
3 4317 1 1 13 ARG HD3 H 7.004 -4.628 -3.198 1.00 . A A . 24 ARG HD3 1 1
3 4318 1 1 13 ARG HE H 5.909 -2.159 -3.361 1.00 . A A . 24 ARG HE 1 1
3 4319 1 1 13 ARG HG2 H 8.384 -2.057 -3.943 1.00 . A A . 24 ARG HG2 1 1
3 4320 1 1 13 ARG HG3 H 9.238 -3.551 -3.552 1.00 . A A . 24 ARG HG3 1 1
3 4321 1 1 13 ARG HH11 H 5.617 -5.043 -5.288 1.00 . A A . 24 ARG HH11 1 1
3 4322 1 1 13 ARG HH12 H 3.985 -4.714 -5.769 1.00 . A A . 24 ARG HH12 1 1
3 4323 1 1 13 ARG HH21 H 3.761 -1.714 -3.987 1.00 . A A . 24 ARG HH21 1 1
3 4324 1 1 13 ARG HH22 H 2.931 -2.819 -5.029 1.00 . A A . 24 ARG HH22 1 1
3 4325 1 1 13 ARG N N 9.308 -4.377 -0.528 1.00 . A A . 24 ARG N 1 1
3 4326 1 1 13 ARG NE N 5.917 -2.991 -3.878 1.00 . A A . 24 ARG NE 1 1
3 4327 1 1 13 ARG NH1 N 4.808 -4.456 -5.262 1.00 . A A . 24 ARG NH1 1 1
3 4328 1 1 13 ARG NH2 N 3.751 -2.559 -4.521 1.00 . A A . 24 ARG NH2 1 1
3 4329 1 1 13 ARG O O 8.858 -1.211 0.325 1.00 . A A . 24 ARG O 1 1
3 4330 1 1 14 ALA C C 12.100 0.066 1.057 1.00 . A A . 25 ALA C 1 1
3 4331 1 1 14 ALA CA C 11.308 -1.111 1.617 1.00 . A A . 25 ALA CA 1 1
3 4332 1 1 14 ALA CB C 12.111 -1.826 2.693 1.00 . A A . 25 ALA CB 1 1
3 4333 1 1 14 ALA H H 11.589 -2.707 0.256 1.00 . A A . 25 ALA H 1 1
3 4334 1 1 14 ALA HA H 10.399 -0.738 2.068 1.00 . A A . 25 ALA HA 1 1
3 4335 1 1 14 ALA HB1 H 12.162 -2.881 2.462 1.00 . A A . 25 ALA HB1 1 1
3 4336 1 1 14 ALA HB2 H 13.110 -1.417 2.728 1.00 . A A . 25 ALA HB2 1 1
3 4337 1 1 14 ALA HB3 H 11.631 -1.690 3.650 1.00 . A A . 25 ALA HB3 1 1
3 4338 1 1 14 ALA N N 10.935 -2.043 0.560 1.00 . A A . 25 ALA N 1 1
3 4339 1 1 14 ALA O O 12.176 0.253 -0.158 1.00 . A A . 25 ALA O 1 1
3 4340 1 1 15 ARG C C 14.959 1.682 1.512 1.00 . A A . 26 ARG C 1 1
3 4341 1 1 15 ARG CA C 13.471 2.016 1.544 1.00 . A A . 26 ARG CA 1 1
3 4342 1 1 15 ARG CB C 13.221 3.187 2.497 1.00 . A A . 26 ARG CB 1 1
3 4343 1 1 15 ARG CD C 11.983 5.193 1.627 1.00 . A A . 26 ARG CD 1 1
3 4344 1 1 15 ARG CG C 13.344 4.549 1.834 1.00 . A A . 26 ARG CG 1 1
3 4345 1 1 15 ARG CZ C 10.534 6.769 2.836 1.00 . A A . 26 ARG CZ 1 1
3 4346 1 1 15 ARG H H 12.588 0.656 2.904 1.00 . A A . 26 ARG H 1 1
3 4347 1 1 15 ARG HA H 13.156 2.299 0.551 1.00 . A A . 26 ARG HA 1 1
3 4348 1 1 15 ARG HB2 H 12.224 3.098 2.904 1.00 . A A . 26 ARG HB2 1 1
3 4349 1 1 15 ARG HB3 H 13.936 3.137 3.304 1.00 . A A . 26 ARG HB3 1 1
3 4350 1 1 15 ARG HD2 H 12.060 5.919 0.832 1.00 . A A . 26 ARG HD2 1 1
3 4351 1 1 15 ARG HD3 H 11.276 4.427 1.347 1.00 . A A . 26 ARG HD3 1 1
3 4352 1 1 15 ARG HE H 11.928 5.623 3.684 1.00 . A A . 26 ARG HE 1 1
3 4353 1 1 15 ARG HG2 H 13.942 5.192 2.463 1.00 . A A . 26 ARG HG2 1 1
3 4354 1 1 15 ARG HG3 H 13.827 4.430 0.876 1.00 . A A . 26 ARG HG3 1 1
3 4355 1 1 15 ARG HH11 H 10.225 6.689 0.841 1.00 . A A . 26 ARG HH11 1 1
3 4356 1 1 15 ARG HH12 H 9.210 7.795 1.705 1.00 . A A . 26 ARG HH12 1 1
3 4357 1 1 15 ARG HH21 H 10.598 7.076 4.833 1.00 . A A . 26 ARG HH21 1 1
3 4358 1 1 15 ARG HH22 H 9.423 8.016 3.976 1.00 . A A . 26 ARG HH22 1 1
3 4359 1 1 15 ARG N N 12.686 0.856 1.949 1.00 . A A . 26 ARG N 1 1
3 4360 1 1 15 ARG NE N 11.504 5.862 2.834 1.00 . A A . 26 ARG NE 1 1
3 4361 1 1 15 ARG NH1 N 9.941 7.113 1.701 1.00 . A A . 26 ARG NH1 1 1
3 4362 1 1 15 ARG NH2 N 10.154 7.333 3.975 1.00 . A A . 26 ARG NH2 1 1
3 4363 1 1 15 ARG O O 15.444 0.883 2.314 1.00 . A A . 26 ARG O 1 1
3 4364 1 1 16 CYS C C 17.875 3.385 0.399 1.00 . A A . 27 CYS C 1 1
3 4365 1 1 16 CYS CA C 17.111 2.065 0.441 1.00 . A A . 27 CYS CA 1 1
3 4366 1 1 16 CYS CB C 17.398 1.257 -0.827 1.00 . A A . 27 CYS CB 1 1
3 4367 1 1 16 CYS H H 15.235 2.923 -0.032 1.00 . A A . 27 CYS H 1 1
3 4368 1 1 16 CYS HA H 17.440 1.500 1.299 1.00 . A A . 27 CYS HA 1 1
3 4369 1 1 16 CYS HB2 H 16.888 1.718 -1.661 1.00 . A A . 27 CYS HB2 1 1
3 4370 1 1 16 CYS HB3 H 18.461 1.261 -1.014 1.00 . A A . 27 CYS HB3 1 1
3 4371 1 1 16 CYS N N 15.679 2.297 0.579 1.00 . A A . 27 CYS N 1 1
3 4372 1 1 16 CYS O O 17.397 4.373 -0.159 1.00 . A A . 27 CYS O 1 1
3 4373 1 1 16 CYS SG S 16.856 -0.480 -0.740 1.00 . A A . 27 CYS SG 1 1
3 4374 1 1 17 TYR C C 21.345 4.259 0.698 1.00 . A A . 28 TYR C 1 1
3 4375 1 1 17 TYR CA C 19.892 4.592 1.026 1.00 . A A . 28 TYR CA 1 1
3 4376 1 1 17 TYR CB C 19.808 5.258 2.401 1.00 . A A . 28 TYR CB 1 1
3 4377 1 1 17 TYR CD1 C 21.751 4.361 3.741 1.00 . A A . 28 TYR CD1 1 1
3 4378 1 1 17 TYR CD2 C 19.552 3.673 4.350 1.00 . A A . 28 TYR CD2 1 1
3 4379 1 1 17 TYR CE1 C 22.279 3.592 4.760 1.00 . A A . 28 TYR CE1 1 1
3 4380 1 1 17 TYR CE2 C 20.071 2.902 5.372 1.00 . A A . 28 TYR CE2 1 1
3 4381 1 1 17 TYR CG C 20.381 4.415 3.518 1.00 . A A . 28 TYR CG 1 1
3 4382 1 1 17 TYR CZ C 21.435 2.864 5.573 1.00 . A A . 28 TYR CZ 1 1
3 4383 1 1 17 TYR H H 19.390 2.575 1.421 1.00 . A A . 28 TYR H 1 1
3 4384 1 1 17 TYR HA H 19.515 5.278 0.282 1.00 . A A . 28 TYR HA 1 1
3 4385 1 1 17 TYR HB2 H 20.353 6.189 2.376 1.00 . A A . 28 TYR HB2 1 1
3 4386 1 1 17 TYR HB3 H 18.773 5.459 2.633 1.00 . A A . 28 TYR HB3 1 1
3 4387 1 1 17 TYR HD1 H 22.410 4.932 3.103 1.00 . A A . 28 TYR HD1 1 1
3 4388 1 1 17 TYR HD2 H 18.484 3.704 4.189 1.00 . A A . 28 TYR HD2 1 1
3 4389 1 1 17 TYR HE1 H 23.347 3.562 4.918 1.00 . A A . 28 TYR HE1 1 1
3 4390 1 1 17 TYR HE2 H 19.410 2.332 6.008 1.00 . A A . 28 TYR HE2 1 1
3 4391 1 1 17 TYR HH H 22.820 2.435 6.835 1.00 . A A . 28 TYR HH 1 1
3 4392 1 1 17 TYR N N 19.063 3.394 0.993 1.00 . A A . 28 TYR N 1 1
3 4393 1 1 17 TYR O O 21.830 3.158 0.957 1.00 . A A . 28 TYR O 1 1
3 4394 1 1 17 TYR OH O 21.956 2.097 6.589 1.00 . A A . 28 TYR OH 1 1
3 4395 1 1 18 PRO C C 24.383 4.993 0.952 1.00 . A A . 29 PRO C 1 1
3 4396 1 1 18 PRO CA C 23.464 5.071 -0.262 1.00 . A A . 29 PRO CA 1 1
3 4397 1 1 18 PRO CB C 23.762 6.331 -1.079 1.00 . A A . 29 PRO CB 1 1
3 4398 1 1 18 PRO CD C 21.542 6.573 -0.224 1.00 . A A . 29 PRO CD 1 1
3 4399 1 1 18 PRO CG C 22.783 7.341 -0.587 1.00 . A A . 29 PRO CG 1 1
3 4400 1 1 18 PRO HA H 23.610 4.197 -0.880 1.00 . A A . 29 PRO HA 1 1
3 4401 1 1 18 PRO HB2 H 24.780 6.647 -0.899 1.00 . A A . 29 PRO HB2 1 1
3 4402 1 1 18 PRO HB3 H 23.623 6.125 -2.129 1.00 . A A . 29 PRO HB3 1 1
3 4403 1 1 18 PRO HD2 H 21.054 7.024 0.627 1.00 . A A . 29 PRO HD2 1 1
3 4404 1 1 18 PRO HD3 H 20.868 6.524 -1.067 1.00 . A A . 29 PRO HD3 1 1
3 4405 1 1 18 PRO HG2 H 23.179 7.845 0.281 1.00 . A A . 29 PRO HG2 1 1
3 4406 1 1 18 PRO HG3 H 22.567 8.053 -1.370 1.00 . A A . 29 PRO HG3 1 1
3 4407 1 1 18 PRO N N 22.056 5.235 0.114 1.00 . A A . 29 PRO N 1 1
3 4408 1 1 18 PRO O O 24.547 5.970 1.684 1.00 . A A . 29 PRO O 1 1
3 4409 1 1 19 THR C C 27.079 4.562 2.214 1.00 . A A . 30 THR C 1 1
3 4410 1 1 19 THR CA C 25.883 3.619 2.288 1.00 . A A . 30 THR CA 1 1
3 4411 1 1 19 THR CB C 26.392 2.166 2.342 1.00 . A A . 30 THR CB 1 1
3 4412 1 1 19 THR CG2 C 26.410 1.652 3.774 1.00 . A A . 30 THR CG2 1 1
3 4413 1 1 19 THR H H 24.810 3.083 0.544 1.00 . A A . 30 THR H 1 1
3 4414 1 1 19 THR HA H 25.334 3.820 3.196 1.00 . A A . 30 THR HA 1 1
3 4415 1 1 19 THR HB H 27.400 2.139 1.953 1.00 . A A . 30 THR HB 1 1
3 4416 1 1 19 THR HG1 H 25.619 0.419 1.853 1.00 . A A . 30 THR HG1 1 1
3 4417 1 1 19 THR HG21 H 25.422 1.743 4.201 1.00 . A A . 30 THR HG21 1 1
3 4418 1 1 19 THR HG22 H 27.108 2.235 4.357 1.00 . A A . 30 THR HG22 1 1
3 4419 1 1 19 THR HG23 H 26.712 0.616 3.781 1.00 . A A . 30 THR HG23 1 1
3 4420 1 1 19 THR N N 24.981 3.825 1.162 1.00 . A A . 30 THR N 1 1
3 4421 1 1 19 THR O O 27.174 5.521 2.979 1.00 . A A . 30 THR O 1 1
3 4422 1 1 19 THR OG1 O 25.558 1.325 1.539 1.00 . A A . 30 THR OG1 1 1
3 4423 1 1 20 SER C C 29.130 5.867 -0.207 1.00 . A A . 31 SER C 1 1
3 4424 1 1 20 SER CA C 29.182 5.105 1.114 1.00 . A A . 31 SER CA 1 1
3 4425 1 1 20 SER CB C 30.439 4.235 1.165 1.00 . A A . 31 SER CB 1 1
3 4426 1 1 20 SER H H 27.857 3.504 0.706 1.00 . A A . 31 SER H 1 1
3 4427 1 1 20 SER HA H 29.214 5.817 1.926 1.00 . A A . 31 SER HA 1 1
3 4428 1 1 20 SER HB2 H 30.163 3.200 1.031 1.00 . A A . 31 SER HB2 1 1
3 4429 1 1 20 SER HB3 H 31.112 4.533 0.374 1.00 . A A . 31 SER HB3 1 1
3 4430 1 1 20 SER HG H 32.007 4.055 2.325 1.00 . A A . 31 SER HG 1 1
3 4431 1 1 20 SER N N 27.990 4.283 1.286 1.00 . A A . 31 SER N 1 1
3 4432 1 1 20 SER O O 28.226 5.667 -1.016 1.00 . A A . 31 SER O 1 1
3 4433 1 1 20 SER OG O 31.105 4.373 2.408 1.00 . A A . 31 SER OG 1 1
3 4434 1 1 21 ASN C C 30.478 6.654 -2.844 1.00 . A A . 32 ASN C 1 1
3 4435 1 1 21 ASN CA C 30.174 7.537 -1.637 1.00 . A A . 32 ASN CA 1 1
3 4436 1 1 21 ASN CB C 31.241 8.626 -1.506 1.00 . A A . 32 ASN CB 1 1
3 4437 1 1 21 ASN CG C 30.649 10.022 -1.536 1.00 . A A . 32 ASN CG 1 1
3 4438 1 1 21 ASN H H 30.800 6.859 0.268 1.00 . A A . 32 ASN H 1 1
3 4439 1 1 21 ASN HA H 29.211 8.005 -1.782 1.00 . A A . 32 ASN HA 1 1
3 4440 1 1 21 ASN HB2 H 31.764 8.497 -0.569 1.00 . A A . 32 ASN HB2 1 1
3 4441 1 1 21 ASN HB3 H 31.943 8.534 -2.320 1.00 . A A . 32 ASN HB3 1 1
3 4442 1 1 21 ASN HD21 H 29.318 9.514 -0.149 1.00 . A A . 32 ASN HD21 1 1
3 4443 1 1 21 ASN HD22 H 29.226 11.143 -0.717 1.00 . A A . 32 ASN HD22 1 1
3 4444 1 1 21 ASN N N 30.107 6.743 -0.416 1.00 . A A . 32 ASN N 1 1
3 4445 1 1 21 ASN ND2 N 29.628 10.249 -0.718 1.00 . A A . 32 ASN ND2 1 1
3 4446 1 1 21 ASN O O 29.841 6.774 -3.890 1.00 . A A . 32 ASN O 1 1
3 4447 1 1 21 ASN OD1 O 31.106 10.885 -2.285 1.00 . A A . 32 ASN OD1 1 1
3 4448 1 1 22 ALA C C 31.091 3.540 -3.667 1.00 . A A . 33 ALA C 1 1
3 4449 1 1 22 ALA CA C 31.843 4.863 -3.765 1.00 . A A . 33 ALA CA 1 1
3 4450 1 1 22 ALA CB C 33.345 4.621 -3.736 1.00 . A A . 33 ALA CB 1 1
3 4451 1 1 22 ALA H H 31.927 5.720 -1.832 1.00 . A A . 33 ALA H 1 1
3 4452 1 1 22 ALA HA H 31.598 5.336 -4.704 1.00 . A A . 33 ALA HA 1 1
3 4453 1 1 22 ALA HB1 H 33.749 4.754 -4.729 1.00 . A A . 33 ALA HB1 1 1
3 4454 1 1 22 ALA HB2 H 33.810 5.325 -3.061 1.00 . A A . 33 ALA HB2 1 1
3 4455 1 1 22 ALA HB3 H 33.541 3.615 -3.399 1.00 . A A . 33 ALA HB3 1 1
3 4456 1 1 22 ALA N N 31.456 5.768 -2.690 1.00 . A A . 33 ALA N 1 1
3 4457 1 1 22 ALA O O 30.421 3.123 -4.612 1.00 . A A . 33 ALA O 1 1
3 4458 1 1 23 THR C C 30.604 1.198 -0.829 1.00 . A A . 34 THR C 1 1
3 4459 1 1 23 THR CA C 30.538 1.606 -2.296 1.00 . A A . 34 THR CA 1 1
3 4460 1 1 23 THR CB C 31.161 0.491 -3.156 1.00 . A A . 34 THR CB 1 1
3 4461 1 1 23 THR CG2 C 32.677 0.500 -3.041 1.00 . A A . 34 THR CG2 1 1
3 4462 1 1 23 THR H H 31.754 3.267 -1.801 1.00 . A A . 34 THR H 1 1
3 4463 1 1 23 THR HA H 29.502 1.718 -2.582 1.00 . A A . 34 THR HA 1 1
3 4464 1 1 23 THR HB H 30.892 0.661 -4.189 1.00 . A A . 34 THR HB 1 1
3 4465 1 1 23 THR HG1 H 30.102 -1.148 -3.443 1.00 . A A . 34 THR HG1 1 1
3 4466 1 1 23 THR HG21 H 33.024 -0.487 -2.775 1.00 . A A . 34 THR HG21 1 1
3 4467 1 1 23 THR HG22 H 32.976 1.204 -2.278 1.00 . A A . 34 THR HG22 1 1
3 4468 1 1 23 THR HG23 H 33.109 0.791 -3.987 1.00 . A A . 34 THR HG23 1 1
3 4469 1 1 23 THR N N 31.206 2.883 -2.517 1.00 . A A . 34 THR N 1 1
3 4470 1 1 23 THR O O 31.459 1.671 -0.081 1.00 . A A . 34 THR O 1 1
3 4471 1 1 23 THR OG1 O 30.654 -0.784 -2.747 1.00 . A A . 34 THR OG1 1 1
3 4472 1 1 24 ASN C C 30.626 -1.313 1.166 1.00 . A A . 35 ASN C 1 1
3 4473 1 1 24 ASN CA C 29.652 -0.157 0.956 1.00 . A A . 35 ASN CA 1 1
3 4474 1 1 24 ASN CB C 28.234 -0.598 1.320 1.00 . A A . 35 ASN CB 1 1
3 4475 1 1 24 ASN CG C 28.158 -1.216 2.703 1.00 . A A . 35 ASN CG 1 1
3 4476 1 1 24 ASN H H 29.040 -0.025 -1.067 1.00 . A A . 35 ASN H 1 1
3 4477 1 1 24 ASN HA H 29.941 0.663 1.596 1.00 . A A . 35 ASN HA 1 1
3 4478 1 1 24 ASN HB2 H 27.579 0.261 1.295 1.00 . A A . 35 ASN HB2 1 1
3 4479 1 1 24 ASN HB3 H 27.893 -1.327 0.601 1.00 . A A . 35 ASN HB3 1 1
3 4480 1 1 24 ASN HD21 H 29.335 0.211 3.433 1.00 . A A . 35 ASN HD21 1 1
3 4481 1 1 24 ASN HD22 H 28.802 -0.976 4.569 1.00 . A A . 35 ASN HD22 1 1
3 4482 1 1 24 ASN N N 29.696 0.316 -0.423 1.00 . A A . 35 ASN N 1 1
3 4483 1 1 24 ASN ND2 N 28.833 -0.598 3.665 1.00 . A A . 35 ASN ND2 1 1
3 4484 1 1 24 ASN O O 30.705 -2.230 0.348 1.00 . A A . 35 ASN O 1 1
3 4485 1 1 24 ASN OD1 O 27.500 -2.237 2.903 1.00 . A A . 35 ASN OD1 1 1
3 4486 1 1 25 THR C C 31.993 -2.989 3.905 1.00 . A A . 36 THR C 1 1
3 4487 1 1 25 THR CA C 32.335 -2.304 2.587 1.00 . A A . 36 THR CA 1 1
3 4488 1 1 25 THR CB C 33.764 -1.734 2.674 1.00 . A A . 36 THR CB 1 1
3 4489 1 1 25 THR CG2 C 34.793 -2.804 2.342 1.00 . A A . 36 THR CG2 1 1
3 4490 1 1 25 THR H H 31.258 -0.506 2.882 1.00 . A A . 36 THR H 1 1
3 4491 1 1 25 THR HA H 32.310 -3.037 1.794 1.00 . A A . 36 THR HA 1 1
3 4492 1 1 25 THR HB H 33.937 -1.390 3.684 1.00 . A A . 36 THR HB 1 1
3 4493 1 1 25 THR HG1 H 34.690 -0.126 2.007 1.00 . A A . 36 THR HG1 1 1
3 4494 1 1 25 THR HG21 H 35.781 -2.438 2.580 1.00 . A A . 36 THR HG21 1 1
3 4495 1 1 25 THR HG22 H 34.742 -3.039 1.289 1.00 . A A . 36 THR HG22 1 1
3 4496 1 1 25 THR HG23 H 34.589 -3.693 2.920 1.00 . A A . 36 THR HG23 1 1
3 4497 1 1 25 THR N N 31.366 -1.262 2.269 1.00 . A A . 36 THR N 1 1
3 4498 1 1 25 THR O O 31.556 -2.342 4.858 1.00 . A A . 36 THR O 1 1
3 4499 1 1 25 THR OG1 O 33.907 -0.631 1.773 1.00 . A A . 36 THR OG1 1 1
3 4500 1 1 26 CYS C C 33.055 -6.028 5.477 1.00 . A A . 37 CYS C 1 1
3 4501 1 1 26 CYS CA C 31.906 -5.075 5.156 1.00 . A A . 37 CYS CA 1 1
3 4502 1 1 26 CYS CB C 30.608 -5.865 4.981 1.00 . A A . 37 CYS CB 1 1
3 4503 1 1 26 CYS H H 32.544 -4.762 3.162 1.00 . A A . 37 CYS H 1 1
3 4504 1 1 26 CYS HA H 31.789 -4.384 5.976 1.00 . A A . 37 CYS HA 1 1
3 4505 1 1 26 CYS HB2 H 29.779 -5.174 4.930 1.00 . A A . 37 CYS HB2 1 1
3 4506 1 1 26 CYS HB3 H 30.658 -6.426 4.059 1.00 . A A . 37 CYS HB3 1 1
3 4507 1 1 26 CYS N N 32.194 -4.301 3.954 1.00 . A A . 37 CYS N 1 1
3 4508 1 1 26 CYS O O 33.412 -6.883 4.666 1.00 . A A . 37 CYS O 1 1
3 4509 1 1 26 CYS SG S 30.265 -7.042 6.329 1.00 . A A . 37 CYS SG 1 1
3 4510 1 1 27 PHE C C 35.848 -6.732 6.048 1.00 . A A . 38 PHE C 1 1
3 4511 1 1 27 PHE CA C 34.737 -6.719 7.094 1.00 . A A . 38 PHE CA 1 1
3 4512 1 1 27 PHE CB C 34.248 -8.146 7.352 1.00 . A A . 38 PHE CB 1 1
3 4513 1 1 27 PHE CD1 C 33.176 -7.296 9.456 1.00 . A A . 38 PHE CD1 1 1
3 4514 1 1 27 PHE CD2 C 33.747 -9.608 9.329 1.00 . A A . 38 PHE CD2 1 1
3 4515 1 1 27 PHE CE1 C 32.684 -7.485 10.733 1.00 . A A . 38 PHE CE1 1 1
3 4516 1 1 27 PHE CE2 C 33.256 -9.803 10.606 1.00 . A A . 38 PHE CE2 1 1
3 4517 1 1 27 PHE CG C 33.713 -8.354 8.740 1.00 . A A . 38 PHE CG 1 1
3 4518 1 1 27 PHE CZ C 32.723 -8.740 11.309 1.00 . A A . 38 PHE CZ 1 1
3 4519 1 1 27 PHE H H 33.300 -5.174 7.268 1.00 . A A . 38 PHE H 1 1
3 4520 1 1 27 PHE HA H 35.129 -6.310 8.012 1.00 . A A . 38 PHE HA 1 1
3 4521 1 1 27 PHE HB2 H 33.459 -8.380 6.654 1.00 . A A . 38 PHE HB2 1 1
3 4522 1 1 27 PHE HB3 H 35.069 -8.832 7.205 1.00 . A A . 38 PHE HB3 1 1
3 4523 1 1 27 PHE HD1 H 33.144 -6.314 9.007 1.00 . A A . 38 PHE HD1 1 1
3 4524 1 1 27 PHE HD2 H 34.164 -10.440 8.779 1.00 . A A . 38 PHE HD2 1 1
3 4525 1 1 27 PHE HE1 H 32.267 -6.653 11.280 1.00 . A A . 38 PHE HE1 1 1
3 4526 1 1 27 PHE HE2 H 33.288 -10.786 11.053 1.00 . A A . 38 PHE HE2 1 1
3 4527 1 1 27 PHE HZ H 32.339 -8.891 12.307 1.00 . A A . 38 PHE HZ 1 1
3 4528 1 1 27 PHE N N 33.629 -5.874 6.665 1.00 . A A . 38 PHE N 1 1
3 4529 1 1 27 PHE O O 36.343 -7.791 5.665 1.00 . A A . 38 PHE O 1 1
3 4530 1 1 28 GLY C C 36.775 -5.700 3.187 1.00 . A A . 39 GLY C 1 1
3 4531 1 1 28 GLY CA C 37.283 -5.441 4.591 1.00 . A A . 39 GLY CA 1 1
3 4532 1 1 28 GLY H H 35.804 -4.733 5.931 1.00 . A A . 39 GLY H 1 1
3 4533 1 1 28 GLY HA2 H 37.706 -4.448 4.632 1.00 . A A . 39 GLY HA2 1 1
3 4534 1 1 28 GLY HA3 H 38.055 -6.160 4.821 1.00 . A A . 39 GLY HA3 1 1
3 4535 1 1 28 GLY N N 36.234 -5.545 5.589 1.00 . A A . 39 GLY N 1 1
3 4536 1 1 28 GLY O O 36.945 -4.870 2.294 1.00 . A A . 39 GLY O 1 1
3 4537 1 1 29 SER C C 34.458 -6.318 1.291 1.00 . A A . 40 SER C 1 1
3 4538 1 1 29 SER CA C 35.620 -7.226 1.682 1.00 . A A . 40 SER CA 1 1
3 4539 1 1 29 SER CB C 35.162 -8.686 1.688 1.00 . A A . 40 SER CB 1 1
3 4540 1 1 29 SER H H 36.045 -7.477 3.741 1.00 . A A . 40 SER H 1 1
3 4541 1 1 29 SER HA H 36.413 -7.109 0.958 1.00 . A A . 40 SER HA 1 1
3 4542 1 1 29 SER HB2 H 34.631 -8.890 2.605 1.00 . A A . 40 SER HB2 1 1
3 4543 1 1 29 SER HB3 H 34.507 -8.858 0.846 1.00 . A A . 40 SER HB3 1 1
3 4544 1 1 29 SER HG H 36.809 -9.488 2.383 1.00 . A A . 40 SER HG 1 1
3 4545 1 1 29 SER N N 36.150 -6.857 2.990 1.00 . A A . 40 SER N 1 1
3 4546 1 1 29 SER O O 33.458 -6.227 2.003 1.00 . A A . 40 SER O 1 1
3 4547 1 1 29 SER OG O 36.267 -9.568 1.594 1.00 . A A . 40 SER OG 1 1
3 4548 1 1 30 LYS C C 32.332 -5.528 -0.792 1.00 . A A . 41 LYS C 1 1
3 4549 1 1 30 LYS CA C 33.561 -4.747 -0.338 1.00 . A A . 41 LYS CA 1 1
3 4550 1 1 30 LYS CB C 34.097 -3.900 -1.494 1.00 . A A . 41 LYS CB 1 1
3 4551 1 1 30 LYS CD C 36.077 -2.673 -2.434 1.00 . A A . 41 LYS CD 1 1
3 4552 1 1 30 LYS CE C 35.539 -1.309 -2.835 1.00 . A A . 41 LYS CE 1 1
3 4553 1 1 30 LYS CG C 35.401 -3.190 -1.175 1.00 . A A . 41 LYS CG 1 1
3 4554 1 1 30 LYS H H 35.418 -5.762 -0.372 1.00 . A A . 41 LYS H 1 1
3 4555 1 1 30 LYS HA H 33.278 -4.094 0.474 1.00 . A A . 41 LYS HA 1 1
3 4556 1 1 30 LYS HB2 H 34.259 -4.541 -2.348 1.00 . A A . 41 LYS HB2 1 1
3 4557 1 1 30 LYS HB3 H 33.358 -3.154 -1.751 1.00 . A A . 41 LYS HB3 1 1
3 4558 1 1 30 LYS HD2 H 37.138 -2.590 -2.254 1.00 . A A . 41 LYS HD2 1 1
3 4559 1 1 30 LYS HD3 H 35.900 -3.372 -3.240 1.00 . A A . 41 LYS HD3 1 1
3 4560 1 1 30 LYS HE2 H 34.704 -1.448 -3.504 1.00 . A A . 41 LYS HE2 1 1
3 4561 1 1 30 LYS HE3 H 35.206 -0.792 -1.947 1.00 . A A . 41 LYS HE3 1 1
3 4562 1 1 30 LYS HG2 H 35.196 -2.356 -0.521 1.00 . A A . 41 LYS HG2 1 1
3 4563 1 1 30 LYS HG3 H 36.066 -3.884 -0.680 1.00 . A A . 41 LYS HG3 1 1
3 4564 1 1 30 LYS HZ1 H 36.130 0.337 -3.978 1.00 . A A . 41 LYS HZ1 1 1
3 4565 1 1 30 LYS HZ2 H 37.064 -1.049 -4.239 1.00 . A A . 41 LYS HZ2 1 1
3 4566 1 1 30 LYS HZ3 H 37.272 -0.143 -2.826 1.00 . A A . 41 LYS HZ3 1 1
3 4567 1 1 30 LYS N N 34.598 -5.648 0.152 1.00 . A A . 41 LYS N 1 1
3 4568 1 1 30 LYS NZ N 36.574 -0.483 -3.517 1.00 . A A . 41 LYS NZ 1 1
3 4569 1 1 30 LYS O O 32.449 -6.557 -1.459 1.00 . A A . 41 LYS O 1 1
3 4570 1 1 31 LEU C C 29.511 -5.332 -2.232 1.00 . A A . 42 LEU C 1 1
3 4571 1 1 31 LEU CA C 29.902 -5.683 -0.800 1.00 . A A . 42 LEU CA 1 1
3 4572 1 1 31 LEU CB C 28.786 -5.272 0.161 1.00 . A A . 42 LEU CB 1 1
3 4573 1 1 31 LEU CD1 C 29.633 -4.131 2.226 1.00 . A A . 42 LEU CD1 1 1
3 4574 1 1 31 LEU CD2 C 27.845 -5.872 2.406 1.00 . A A . 42 LEU CD2 1 1
3 4575 1 1 31 LEU CG C 29.091 -5.431 1.651 1.00 . A A . 42 LEU CG 1 1
3 4576 1 1 31 LEU H H 31.124 -4.209 0.102 1.00 . A A . 42 LEU H 1 1
3 4577 1 1 31 LEU HA H 30.051 -6.750 -0.731 1.00 . A A . 42 LEU HA 1 1
3 4578 1 1 31 LEU HB2 H 28.559 -4.233 -0.021 1.00 . A A . 42 LEU HB2 1 1
3 4579 1 1 31 LEU HB3 H 27.917 -5.873 -0.066 1.00 . A A . 42 LEU HB3 1 1
3 4580 1 1 31 LEU HD11 H 29.434 -4.097 3.287 1.00 . A A . 42 LEU HD11 1 1
3 4581 1 1 31 LEU HD12 H 29.151 -3.295 1.742 1.00 . A A . 42 LEU HD12 1 1
3 4582 1 1 31 LEU HD13 H 30.699 -4.080 2.057 1.00 . A A . 42 LEU HD13 1 1
3 4583 1 1 31 LEU HD21 H 27.143 -5.053 2.451 1.00 . A A . 42 LEU HD21 1 1
3 4584 1 1 31 LEU HD22 H 28.119 -6.168 3.408 1.00 . A A . 42 LEU HD22 1 1
3 4585 1 1 31 LEU HD23 H 27.392 -6.708 1.895 1.00 . A A . 42 LEU HD23 1 1
3 4586 1 1 31 LEU HG H 29.847 -6.193 1.778 1.00 . A A . 42 LEU HG 1 1
3 4587 1 1 31 LEU N N 31.154 -5.032 -0.428 1.00 . A A . 42 LEU N 1 1
3 4588 1 1 31 LEU O O 29.887 -4.289 -2.767 1.00 . A A . 42 LEU O 1 1
3 4589 1 1 32 PRO C C 27.247 -4.905 -4.360 1.00 . A A . 43 PRO C 1 1
3 4590 1 1 32 PRO CA C 28.273 -6.028 -4.246 1.00 . A A . 43 PRO CA 1 1
3 4591 1 1 32 PRO CB C 27.635 -7.373 -4.600 1.00 . A A . 43 PRO CB 1 1
3 4592 1 1 32 PRO CD C 28.249 -7.487 -2.292 1.00 . A A . 43 PRO CD 1 1
3 4593 1 1 32 PRO CG C 27.226 -7.954 -3.290 1.00 . A A . 43 PRO CG 1 1
3 4594 1 1 32 PRO HA H 29.097 -5.831 -4.917 1.00 . A A . 43 PRO HA 1 1
3 4595 1 1 32 PRO HB2 H 26.783 -7.212 -5.245 1.00 . A A . 43 PRO HB2 1 1
3 4596 1 1 32 PRO HB3 H 28.359 -7.999 -5.100 1.00 . A A . 43 PRO HB3 1 1
3 4597 1 1 32 PRO HD2 H 27.789 -7.321 -1.330 1.00 . A A . 43 PRO HD2 1 1
3 4598 1 1 32 PRO HD3 H 29.051 -8.206 -2.210 1.00 . A A . 43 PRO HD3 1 1
3 4599 1 1 32 PRO HG2 H 26.245 -7.594 -3.019 1.00 . A A . 43 PRO HG2 1 1
3 4600 1 1 32 PRO HG3 H 27.227 -9.032 -3.351 1.00 . A A . 43 PRO HG3 1 1
3 4601 1 1 32 PRO N N 28.735 -6.222 -2.869 1.00 . A A . 43 PRO N 1 1
3 4602 1 1 32 PRO O O 26.869 -4.506 -5.462 1.00 . A A . 43 PRO O 1 1
3 4603 1 1 33 TYR C C 26.330 -2.138 -2.375 1.00 . A A . 44 TYR C 1 1
3 4604 1 1 33 TYR CA C 25.818 -3.323 -3.188 1.00 . A A . 44 TYR CA 1 1
3 4605 1 1 33 TYR CB C 24.498 -3.826 -2.601 1.00 . A A . 44 TYR CB 1 1
3 4606 1 1 33 TYR CD1 C 24.893 -4.155 -0.129 1.00 . A A . 44 TYR CD1 1 1
3 4607 1 1 33 TYR CD2 C 24.617 -6.091 -1.492 1.00 . A A . 44 TYR CD2 1 1
3 4608 1 1 33 TYR CE1 C 25.054 -4.956 0.985 1.00 . A A . 44 TYR CE1 1 1
3 4609 1 1 33 TYR CE2 C 24.776 -6.900 -0.383 1.00 . A A . 44 TYR CE2 1 1
3 4610 1 1 33 TYR CG C 24.672 -4.707 -1.385 1.00 . A A . 44 TYR CG 1 1
3 4611 1 1 33 TYR CZ C 24.994 -6.328 0.853 1.00 . A A . 44 TYR CZ 1 1
3 4612 1 1 33 TYR H H 27.140 -4.759 -2.370 1.00 . A A . 44 TYR H 1 1
3 4613 1 1 33 TYR HA H 25.649 -3.002 -4.205 1.00 . A A . 44 TYR HA 1 1
3 4614 1 1 33 TYR HB2 H 23.894 -2.980 -2.313 1.00 . A A . 44 TYR HB2 1 1
3 4615 1 1 33 TYR HB3 H 23.972 -4.397 -3.352 1.00 . A A . 44 TYR HB3 1 1
3 4616 1 1 33 TYR HD1 H 24.939 -3.081 -0.029 1.00 . A A . 44 TYR HD1 1 1
3 4617 1 1 33 TYR HD2 H 24.447 -6.536 -2.461 1.00 . A A . 44 TYR HD2 1 1
3 4618 1 1 33 TYR HE1 H 25.224 -4.509 1.953 1.00 . A A . 44 TYR HE1 1 1
3 4619 1 1 33 TYR HE2 H 24.729 -7.974 -0.486 1.00 . A A . 44 TYR HE2 1 1
3 4620 1 1 33 TYR HH H 24.741 -7.982 1.799 1.00 . A A . 44 TYR HH 1 1
3 4621 1 1 33 TYR N N 26.801 -4.399 -3.216 1.00 . A A . 44 TYR N 1 1
3 4622 1 1 33 TYR O O 27.054 -2.310 -1.396 1.00 . A A . 44 TYR O 1 1
3 4623 1 1 33 TYR OH O 25.153 -7.130 1.960 1.00 . A A . 44 TYR OH 1 1
3 4624 1 1 34 GLU C C 25.185 0.940 -1.394 1.00 . A A . 45 GLU C 1 1
3 4625 1 1 34 GLU CA C 26.366 0.280 -2.100 1.00 . A A . 45 GLU CA 1 1
3 4626 1 1 34 GLU CB C 26.996 1.262 -3.090 1.00 . A A . 45 GLU CB 1 1
3 4627 1 1 34 GLU CD C 25.933 3.431 -3.829 1.00 . A A . 45 GLU CD 1 1
3 4628 1 1 34 GLU CG C 25.989 1.927 -4.013 1.00 . A A . 45 GLU CG 1 1
3 4629 1 1 34 GLU H H 25.367 -0.862 -3.577 1.00 . A A . 45 GLU H 1 1
3 4630 1 1 34 GLU HA H 27.103 0.004 -1.362 1.00 . A A . 45 GLU HA 1 1
3 4631 1 1 34 GLU HB2 H 27.510 2.034 -2.535 1.00 . A A . 45 GLU HB2 1 1
3 4632 1 1 34 GLU HB3 H 27.714 0.731 -3.697 1.00 . A A . 45 GLU HB3 1 1
3 4633 1 1 34 GLU HG2 H 26.264 1.715 -5.036 1.00 . A A . 45 GLU HG2 1 1
3 4634 1 1 34 GLU HG3 H 25.010 1.517 -3.812 1.00 . A A . 45 GLU HG3 1 1
3 4635 1 1 34 GLU N N 25.946 -0.935 -2.790 1.00 . A A . 45 GLU N 1 1
3 4636 1 1 34 GLU O O 25.284 2.074 -0.923 1.00 . A A . 45 GLU O 1 1
3 4637 1 1 34 GLU OE1 O 26.989 4.033 -3.543 1.00 . A A . 45 GLU OE1 1 1
3 4638 1 1 34 GLU OE2 O 24.833 4.005 -3.970 1.00 . A A . 45 GLU OE2 1 1
3 4639 1 1 35 LEU C C 22.559 -0.044 0.598 1.00 . A A . 46 LEU C 1 1
3 4640 1 1 35 LEU CA C 22.869 0.739 -0.675 1.00 . A A . 46 LEU CA 1 1
3 4641 1 1 35 LEU CB C 21.678 0.669 -1.632 1.00 . A A . 46 LEU CB 1 1
3 4642 1 1 35 LEU CD1 C 20.489 1.444 -3.698 1.00 . A A . 46 LEU CD1 1 1
3 4643 1 1 35 LEU CD2 C 21.998 3.012 -2.465 1.00 . A A . 46 LEU CD2 1 1
3 4644 1 1 35 LEU CG C 21.758 1.565 -2.869 1.00 . A A . 46 LEU CG 1 1
3 4645 1 1 35 LEU H H 24.051 -0.674 -1.716 1.00 . A A . 46 LEU H 1 1
3 4646 1 1 35 LEU HA H 23.050 1.770 -0.413 1.00 . A A . 46 LEU HA 1 1
3 4647 1 1 35 LEU HB2 H 21.584 -0.352 -1.969 1.00 . A A . 46 LEU HB2 1 1
3 4648 1 1 35 LEU HB3 H 20.792 0.947 -1.078 1.00 . A A . 46 LEU HB3 1 1
3 4649 1 1 35 LEU HD11 H 20.438 2.264 -4.399 1.00 . A A . 46 LEU HD11 1 1
3 4650 1 1 35 LEU HD12 H 19.629 1.474 -3.046 1.00 . A A . 46 LEU HD12 1 1
3 4651 1 1 35 LEU HD13 H 20.499 0.509 -4.238 1.00 . A A . 46 LEU HD13 1 1
3 4652 1 1 35 LEU HD21 H 22.976 3.322 -2.802 1.00 . A A . 46 LEU HD21 1 1
3 4653 1 1 35 LEU HD22 H 21.944 3.099 -1.390 1.00 . A A . 46 LEU HD22 1 1
3 4654 1 1 35 LEU HD23 H 21.244 3.641 -2.915 1.00 . A A . 46 LEU HD23 1 1
3 4655 1 1 35 LEU HG H 22.589 1.246 -3.483 1.00 . A A . 46 LEU HG 1 1
3 4656 1 1 35 LEU N N 24.069 0.223 -1.323 1.00 . A A . 46 LEU N 1 1
3 4657 1 1 35 LEU O O 23.182 -1.068 0.876 1.00 . A A . 46 LEU O 1 1
3 4658 1 1 36 SER C C 19.772 0.174 2.997 1.00 . A A . 47 SER C 1 1
3 4659 1 1 36 SER CA C 21.198 -0.207 2.609 1.00 . A A . 47 SER CA 1 1
3 4660 1 1 36 SER CB C 22.163 0.171 3.735 1.00 . A A . 47 SER CB 1 1
3 4661 1 1 36 SER H H 21.130 1.265 1.090 1.00 . A A . 47 SER H 1 1
3 4662 1 1 36 SER HA H 21.242 -1.275 2.452 1.00 . A A . 47 SER HA 1 1
3 4663 1 1 36 SER HB2 H 23.030 -0.470 3.692 1.00 . A A . 47 SER HB2 1 1
3 4664 1 1 36 SER HB3 H 22.469 1.200 3.612 1.00 . A A . 47 SER HB3 1 1
3 4665 1 1 36 SER HG H 22.087 -0.545 5.556 1.00 . A A . 47 SER HG 1 1
3 4666 1 1 36 SER N N 21.590 0.445 1.365 1.00 . A A . 47 SER N 1 1
3 4667 1 1 36 SER O O 19.285 1.245 2.637 1.00 . A A . 47 SER O 1 1
3 4668 1 1 36 SER OG O 21.549 0.026 5.003 1.00 . A A . 47 SER OG 1 1
3 4669 1 1 37 SER C C 17.649 -0.433 5.690 1.00 . A A . 48 SER C 1 1
3 4670 1 1 37 SER CA C 17.738 -0.471 4.167 1.00 . A A . 48 SER CA 1 1
3 4671 1 1 37 SER CB C 16.809 -1.555 3.618 1.00 . A A . 48 SER CB 1 1
3 4672 1 1 37 SER H H 19.552 -1.548 3.989 1.00 . A A . 48 SER H 1 1
3 4673 1 1 37 SER HA H 17.430 0.487 3.776 1.00 . A A . 48 SER HA 1 1
3 4674 1 1 37 SER HB2 H 16.339 -1.199 2.714 1.00 . A A . 48 SER HB2 1 1
3 4675 1 1 37 SER HB3 H 17.386 -2.442 3.398 1.00 . A A . 48 SER HB3 1 1
3 4676 1 1 37 SER HG H 15.075 -1.263 4.482 1.00 . A A . 48 SER HG 1 1
3 4677 1 1 37 SER N N 19.109 -0.712 3.733 1.00 . A A . 48 SER N 1 1
3 4678 1 1 37 SER O O 17.662 -1.472 6.351 1.00 . A A . 48 SER O 1 1
3 4679 1 1 37 SER OG O 15.801 -1.887 4.557 1.00 . A A . 48 SER OG 1 1
3 4680 1 1 38 LEU C C 16.228 0.254 8.242 1.00 . A A . 49 LEU C 1 1
3 4681 1 1 38 LEU CA C 17.467 0.949 7.686 1.00 . A A . 49 LEU CA 1 1
3 4682 1 1 38 LEU CB C 17.432 2.437 8.037 1.00 . A A . 49 LEU CB 1 1
3 4683 1 1 38 LEU CD1 C 16.951 2.352 10.496 1.00 . A A . 49 LEU CD1 1 1
3 4684 1 1 38 LEU CD2 C 19.311 2.206 9.680 1.00 . A A . 49 LEU CD2 1 1
3 4685 1 1 38 LEU CG C 17.937 2.810 9.431 1.00 . A A . 49 LEU CG 1 1
3 4686 1 1 38 LEU H H 17.552 1.564 5.663 1.00 . A A . 49 LEU H 1 1
3 4687 1 1 38 LEU HA H 18.344 0.503 8.130 1.00 . A A . 49 LEU HA 1 1
3 4688 1 1 38 LEU HB2 H 18.039 2.961 7.315 1.00 . A A . 49 LEU HB2 1 1
3 4689 1 1 38 LEU HB3 H 16.407 2.772 7.954 1.00 . A A . 49 LEU HB3 1 1
3 4690 1 1 38 LEU HD11 H 16.007 2.112 10.032 1.00 . A A . 49 LEU HD11 1 1
3 4691 1 1 38 LEU HD12 H 16.807 3.143 11.217 1.00 . A A . 49 LEU HD12 1 1
3 4692 1 1 38 LEU HD13 H 17.341 1.477 10.995 1.00 . A A . 49 LEU HD13 1 1
3 4693 1 1 38 LEU HD21 H 19.877 2.209 8.760 1.00 . A A . 49 LEU HD21 1 1
3 4694 1 1 38 LEU HD22 H 19.200 1.192 10.032 1.00 . A A . 49 LEU HD22 1 1
3 4695 1 1 38 LEU HD23 H 19.831 2.791 10.425 1.00 . A A . 49 LEU HD23 1 1
3 4696 1 1 38 LEU HG H 18.025 3.885 9.500 1.00 . A A . 49 LEU HG 1 1
3 4697 1 1 38 LEU N N 17.558 0.773 6.241 1.00 . A A . 49 LEU N 1 1
3 4698 1 1 38 LEU O O 16.216 -0.191 9.389 1.00 . A A . 49 LEU O 1 1
3 4699 1 1 39 ASP C C 14.187 -1.936 8.213 1.00 . A A . 50 ASP C 1 1
3 4700 1 1 39 ASP CA C 13.945 -0.480 7.828 1.00 . A A . 50 ASP CA 1 1
3 4701 1 1 39 ASP CB C 12.912 -0.402 6.702 1.00 . A A . 50 ASP CB 1 1
3 4702 1 1 39 ASP CG C 11.511 -0.735 7.177 1.00 . A A . 50 ASP CG 1 1
3 4703 1 1 39 ASP H H 15.259 0.538 6.516 1.00 . A A . 50 ASP H 1 1
3 4704 1 1 39 ASP HA H 13.565 0.049 8.689 1.00 . A A . 50 ASP HA 1 1
3 4705 1 1 39 ASP HB2 H 12.906 0.599 6.296 1.00 . A A . 50 ASP HB2 1 1
3 4706 1 1 39 ASP HB3 H 13.185 -1.100 5.924 1.00 . A A . 50 ASP HB3 1 1
3 4707 1 1 39 ASP N N 15.188 0.164 7.420 1.00 . A A . 50 ASP N 1 1
3 4708 1 1 39 ASP O O 13.443 -2.511 9.008 1.00 . A A . 50 ASP O 1 1
3 4709 1 1 39 ASP OD1 O 11.317 -0.866 8.403 1.00 . A A . 50 ASP OD1 1 1
3 4710 1 1 39 ASP OD2 O 10.610 -0.867 6.322 1.00 . A A . 50 ASP OD2 1 1
3 4711 1 1 40 LEU C C 15.796 -4.130 9.420 1.00 . A A . 51 LEU C 1 1
3 4712 1 1 40 LEU CA C 15.572 -3.917 7.926 1.00 . A A . 51 LEU CA 1 1
3 4713 1 1 40 LEU CB C 16.825 -4.324 7.149 1.00 . A A . 51 LEU CB 1 1
3 4714 1 1 40 LEU CD1 C 16.783 -6.763 7.723 1.00 . A A . 51 LEU CD1 1 1
3 4715 1 1 40 LEU CD2 C 15.675 -5.954 5.631 1.00 . A A . 51 LEU CD2 1 1
3 4716 1 1 40 LEU CG C 16.837 -5.748 6.592 1.00 . A A . 51 LEU CG 1 1
3 4717 1 1 40 LEU H H 15.788 -2.017 7.018 1.00 . A A . 51 LEU H 1 1
3 4718 1 1 40 LEU HA H 14.745 -4.532 7.607 1.00 . A A . 51 LEU HA 1 1
3 4719 1 1 40 LEU HB2 H 16.934 -3.644 6.318 1.00 . A A . 51 LEU HB2 1 1
3 4720 1 1 40 LEU HB3 H 17.673 -4.219 7.811 1.00 . A A . 51 LEU HB3 1 1
3 4721 1 1 40 LEU HD11 H 17.458 -6.463 8.509 1.00 . A A . 51 LEU HD11 1 1
3 4722 1 1 40 LEU HD12 H 17.074 -7.734 7.349 1.00 . A A . 51 LEU HD12 1 1
3 4723 1 1 40 LEU HD13 H 15.776 -6.815 8.112 1.00 . A A . 51 LEU HD13 1 1
3 4724 1 1 40 LEU HD21 H 15.521 -5.055 5.054 1.00 . A A . 51 LEU HD21 1 1
3 4725 1 1 40 LEU HD22 H 14.781 -6.180 6.192 1.00 . A A . 51 LEU HD22 1 1
3 4726 1 1 40 LEU HD23 H 15.900 -6.776 4.966 1.00 . A A . 51 LEU HD23 1 1
3 4727 1 1 40 LEU HG H 17.757 -5.907 6.046 1.00 . A A . 51 LEU HG 1 1
3 4728 1 1 40 LEU N N 15.232 -2.527 7.644 1.00 . A A . 51 LEU N 1 1
3 4729 1 1 40 LEU O O 15.676 -5.247 9.924 1.00 . A A . 51 LEU O 1 1
3 4730 1 1 41 THR C C 15.304 -2.329 12.331 1.00 . A A . 52 THR C 1 1
3 4731 1 1 41 THR CA C 16.357 -3.117 11.561 1.00 . A A . 52 THR CA 1 1
3 4732 1 1 41 THR CB C 17.753 -2.578 11.925 1.00 . A A . 52 THR CB 1 1
3 4733 1 1 41 THR CG2 C 18.796 -3.683 11.851 1.00 . A A . 52 THR CG2 1 1
3 4734 1 1 41 THR H H 16.198 -2.187 9.666 1.00 . A A . 52 THR H 1 1
3 4735 1 1 41 THR HA H 16.306 -4.155 11.859 1.00 . A A . 52 THR HA 1 1
3 4736 1 1 41 THR HB H 17.724 -2.198 12.936 1.00 . A A . 52 THR HB 1 1
3 4737 1 1 41 THR HG1 H 18.195 -1.857 10.143 1.00 . A A . 52 THR HG1 1 1
3 4738 1 1 41 THR HG21 H 18.305 -4.644 11.879 1.00 . A A . 52 THR HG21 1 1
3 4739 1 1 41 THR HG22 H 19.470 -3.599 12.691 1.00 . A A . 52 THR HG22 1 1
3 4740 1 1 41 THR HG23 H 19.354 -3.591 10.931 1.00 . A A . 52 THR HG23 1 1
3 4741 1 1 41 THR N N 16.118 -3.050 10.125 1.00 . A A . 52 THR N 1 1
3 4742 1 1 41 THR O O 14.374 -1.778 11.742 1.00 . A A . 52 THR O 1 1
3 4743 1 1 41 THR OG1 O 18.114 -1.515 11.036 1.00 . A A . 52 THR OG1 1 1
3 4744 1 1 42 ASP C C 15.147 -0.271 15.033 1.00 . A A . 53 ASP C 1 1
3 4745 1 1 42 ASP CA C 14.519 -1.556 14.501 1.00 . A A . 53 ASP CA 1 1
3 4746 1 1 42 ASP CB C 14.069 -2.439 15.666 1.00 . A A . 53 ASP CB 1 1
3 4747 1 1 42 ASP CG C 12.697 -2.057 16.186 1.00 . A A . 53 ASP CG 1 1
3 4748 1 1 42 ASP H H 16.218 -2.739 14.061 1.00 . A A . 53 ASP H 1 1
3 4749 1 1 42 ASP HA H 13.658 -1.299 13.903 1.00 . A A . 53 ASP HA 1 1
3 4750 1 1 42 ASP HB2 H 14.035 -3.467 15.338 1.00 . A A . 53 ASP HB2 1 1
3 4751 1 1 42 ASP HB3 H 14.779 -2.346 16.474 1.00 . A A . 53 ASP HB3 1 1
3 4752 1 1 42 ASP N N 15.456 -2.279 13.650 1.00 . A A . 53 ASP N 1 1
3 4753 1 1 42 ASP O O 15.261 -0.079 16.244 1.00 . A A . 53 ASP O 1 1
3 4754 1 1 42 ASP OD1 O 12.144 -1.042 15.712 1.00 . A A . 53 ASP OD1 1 1
3 4755 1 1 42 ASP OD2 O 12.176 -2.773 17.066 1.00 . A A . 53 ASP OD2 1 1
3 4756 1 1 43 PHE C C 15.398 3.049 13.917 1.00 . A A . 54 PHE C 1 1
3 4757 1 1 43 PHE CA C 16.173 1.870 14.497 1.00 . A A . 54 PHE CA 1 1
3 4758 1 1 43 PHE CB C 17.626 1.914 14.018 1.00 . A A . 54 PHE CB 1 1
3 4759 1 1 43 PHE CD1 C 18.695 0.634 15.893 1.00 . A A . 54 PHE CD1 1 1
3 4760 1 1 43 PHE CD2 C 19.015 -0.145 13.662 1.00 . A A . 54 PHE CD2 1 1
3 4761 1 1 43 PHE CE1 C 19.465 -0.410 16.371 1.00 . A A . 54 PHE CE1 1 1
3 4762 1 1 43 PHE CE2 C 19.786 -1.191 14.134 1.00 . A A . 54 PHE CE2 1 1
3 4763 1 1 43 PHE CG C 18.462 0.778 14.535 1.00 . A A . 54 PHE CG 1 1
3 4764 1 1 43 PHE CZ C 20.010 -1.324 15.490 1.00 . A A . 54 PHE CZ 1 1
3 4765 1 1 43 PHE H H 15.436 0.394 13.170 1.00 . A A . 54 PHE H 1 1
3 4766 1 1 43 PHE HA H 16.156 1.938 15.574 1.00 . A A . 54 PHE HA 1 1
3 4767 1 1 43 PHE HB2 H 17.643 1.874 12.939 1.00 . A A . 54 PHE HB2 1 1
3 4768 1 1 43 PHE HB3 H 18.078 2.837 14.347 1.00 . A A . 54 PHE HB3 1 1
3 4769 1 1 43 PHE HD1 H 18.269 1.347 16.583 1.00 . A A . 54 PHE HD1 1 1
3 4770 1 1 43 PHE HD2 H 18.840 -0.042 12.600 1.00 . A A . 54 PHE HD2 1 1
3 4771 1 1 43 PHE HE1 H 19.639 -0.512 17.431 1.00 . A A . 54 PHE HE1 1 1
3 4772 1 1 43 PHE HE2 H 20.210 -1.904 13.443 1.00 . A A . 54 PHE HE2 1 1
3 4773 1 1 43 PHE HZ H 20.612 -2.140 15.861 1.00 . A A . 54 PHE HZ 1 1
3 4774 1 1 43 PHE N N 15.554 0.604 14.120 1.00 . A A . 54 PHE N 1 1
3 4775 1 1 43 PHE O O 14.311 2.880 13.364 1.00 . A A . 54 PHE O 1 1
3 4776 1 1 44 HIS C C 16.312 6.277 12.711 1.00 . A A . 55 HIS C 1 1
3 4777 1 1 44 HIS CA C 15.329 5.452 13.535 1.00 . A A . 55 HIS CA 1 1
3 4778 1 1 44 HIS CB C 14.781 6.293 14.689 1.00 . A A . 55 HIS CB 1 1
3 4779 1 1 44 HIS CD2 C 12.316 6.997 15.087 1.00 . A A . 55 HIS CD2 1 1
3 4780 1 1 44 HIS CE1 C 11.433 4.996 15.245 1.00 . A A . 55 HIS CE1 1 1
3 4781 1 1 44 HIS CG C 13.315 6.097 14.929 1.00 . A A . 55 HIS CG 1 1
3 4782 1 1 44 HIS H H 16.833 4.314 14.497 1.00 . A A . 55 HIS H 1 1
3 4783 1 1 44 HIS HA H 14.509 5.152 12.900 1.00 . A A . 55 HIS HA 1 1
3 4784 1 1 44 HIS HB2 H 15.303 6.030 15.597 1.00 . A A . 55 HIS HB2 1 1
3 4785 1 1 44 HIS HB3 H 14.946 7.339 14.474 1.00 . A A . 55 HIS HB3 1 1
3 4786 1 1 44 HIS HD1 H 13.195 3.994 14.965 1.00 . A A . 55 HIS HD1 1 1
3 4787 1 1 44 HIS HD2 H 12.412 8.073 15.063 1.00 . A A . 55 HIS HD2 1 1
3 4788 1 1 44 HIS HE1 H 10.720 4.195 15.368 1.00 . A A . 55 HIS HE1 1 1
3 4789 1 1 44 HIS N N 15.966 4.244 14.047 1.00 . A A . 55 HIS N 1 1
3 4790 1 1 44 HIS ND1 N 12.730 4.853 15.035 1.00 . A A . 55 HIS ND1 1 1
3 4791 1 1 44 HIS NE2 N 11.157 6.287 15.281 1.00 . A A . 55 HIS NE2 1 1
3 4792 1 1 44 HIS O O 16.028 7.419 12.345 1.00 . A A . 55 HIS O 1 1
3 4793 1 1 45 THR C C 19.742 5.507 11.495 1.00 . A A . 56 THR C 1 1
3 4794 1 1 45 THR CA C 18.497 6.375 11.643 1.00 . A A . 56 THR CA 1 1
3 4795 1 1 45 THR CB C 18.893 7.716 12.288 1.00 . A A . 56 THR CB 1 1
3 4796 1 1 45 THR CG2 C 18.917 7.601 13.804 1.00 . A A . 56 THR CG2 1 1
3 4797 1 1 45 THR H H 17.638 4.782 12.741 1.00 . A A . 56 THR H 1 1
3 4798 1 1 45 THR HA H 18.092 6.577 10.662 1.00 . A A . 56 THR HA 1 1
3 4799 1 1 45 THR HB H 18.163 8.462 12.009 1.00 . A A . 56 THR HB 1 1
3 4800 1 1 45 THR HG1 H 20.124 8.353 10.884 1.00 . A A . 56 THR HG1 1 1
3 4801 1 1 45 THR HG21 H 17.906 7.528 14.175 1.00 . A A . 56 THR HG21 1 1
3 4802 1 1 45 THR HG22 H 19.391 8.476 14.224 1.00 . A A . 56 THR HG22 1 1
3 4803 1 1 45 THR HG23 H 19.470 6.719 14.090 1.00 . A A . 56 THR HG23 1 1
3 4804 1 1 45 THR N N 17.471 5.693 12.422 1.00 . A A . 56 THR N 1 1
3 4805 1 1 45 THR O O 19.978 4.605 12.297 1.00 . A A . 56 THR O 1 1
3 4806 1 1 45 THR OG1 O 20.182 8.125 11.815 1.00 . A A . 56 THR OG1 1 1
3 4807 1 1 46 GLU C C 22.677 5.067 11.428 1.00 . A A . 57 GLU C 1 1
3 4808 1 1 46 GLU CA C 21.755 5.031 10.213 1.00 . A A . 57 GLU CA 1 1
3 4809 1 1 46 GLU CB C 22.484 5.590 8.989 1.00 . A A . 57 GLU CB 1 1
3 4810 1 1 46 GLU CD C 22.354 6.156 6.531 1.00 . A A . 57 GLU CD 1 1
3 4811 1 1 46 GLU CG C 21.581 5.798 7.785 1.00 . A A . 57 GLU CG 1 1
3 4812 1 1 46 GLU H H 20.291 6.519 9.860 1.00 . A A . 57 GLU H 1 1
3 4813 1 1 46 GLU HA H 21.476 4.007 10.018 1.00 . A A . 57 GLU HA 1 1
3 4814 1 1 46 GLU HB2 H 22.926 6.540 9.251 1.00 . A A . 57 GLU HB2 1 1
3 4815 1 1 46 GLU HB3 H 23.269 4.903 8.709 1.00 . A A . 57 GLU HB3 1 1
3 4816 1 1 46 GLU HG2 H 21.030 4.888 7.602 1.00 . A A . 57 GLU HG2 1 1
3 4817 1 1 46 GLU HG3 H 20.889 6.598 8.004 1.00 . A A . 57 GLU HG3 1 1
3 4818 1 1 46 GLU N N 20.534 5.787 10.465 1.00 . A A . 57 GLU N 1 1
3 4819 1 1 46 GLU O O 23.260 4.051 11.810 1.00 . A A . 57 GLU O 1 1
3 4820 1 1 46 GLU OE1 O 23.569 5.872 6.481 1.00 . A A . 57 GLU OE1 1 1
3 4821 1 1 46 GLU OE2 O 21.743 6.720 5.599 1.00 . A A . 57 GLU OE2 1 1
3 4822 1 1 47 LYS C C 23.289 5.408 14.292 1.00 . A A . 58 LYS C 1 1
3 4823 1 1 47 LYS CA C 23.655 6.413 13.205 1.00 . A A . 58 LYS CA 1 1
3 4824 1 1 47 LYS CB C 23.528 7.838 13.749 1.00 . A A . 58 LYS CB 1 1
3 4825 1 1 47 LYS CD C 21.764 9.536 14.310 1.00 . A A . 58 LYS CD 1 1
3 4826 1 1 47 LYS CE C 21.088 10.057 15.569 1.00 . A A . 58 LYS CE 1 1
3 4827 1 1 47 LYS CG C 22.222 8.097 14.479 1.00 . A A . 58 LYS CG 1 1
3 4828 1 1 47 LYS H H 22.314 7.016 11.681 1.00 . A A . 58 LYS H 1 1
3 4829 1 1 47 LYS HA H 24.676 6.242 12.902 1.00 . A A . 58 LYS HA 1 1
3 4830 1 1 47 LYS HB2 H 24.342 8.022 14.435 1.00 . A A . 58 LYS HB2 1 1
3 4831 1 1 47 LYS HB3 H 23.599 8.533 12.925 1.00 . A A . 58 LYS HB3 1 1
3 4832 1 1 47 LYS HD2 H 22.622 10.154 14.093 1.00 . A A . 58 LYS HD2 1 1
3 4833 1 1 47 LYS HD3 H 21.064 9.587 13.488 1.00 . A A . 58 LYS HD3 1 1
3 4834 1 1 47 LYS HE2 H 20.672 9.222 16.111 1.00 . A A . 58 LYS HE2 1 1
3 4835 1 1 47 LYS HE3 H 21.829 10.550 16.182 1.00 . A A . 58 LYS HE3 1 1
3 4836 1 1 47 LYS HG2 H 21.462 7.440 14.083 1.00 . A A . 58 LYS HG2 1 1
3 4837 1 1 47 LYS HG3 H 22.362 7.894 15.532 1.00 . A A . 58 LYS HG3 1 1
3 4838 1 1 47 LYS HZ1 H 19.969 11.207 14.232 1.00 . A A . 58 LYS HZ1 1 1
3 4839 1 1 47 LYS HZ2 H 20.164 11.921 15.753 1.00 . A A . 58 LYS HZ2 1 1
3 4840 1 1 47 LYS HZ3 H 19.082 10.637 15.555 1.00 . A A . 58 LYS HZ3 1 1
3 4841 1 1 47 LYS N N 22.805 6.243 12.032 1.00 . A A . 58 LYS N 1 1
3 4842 1 1 47 LYS NZ N 20.000 11.023 15.255 1.00 . A A . 58 LYS NZ 1 1
3 4843 1 1 47 LYS O O 24.154 4.937 15.030 1.00 . A A . 58 LYS O 1 1
3 4844 1 1 48 GLU C C 21.997 2.719 15.056 1.00 . A A . 59 GLU C 1 1
3 4845 1 1 48 GLU CA C 21.525 4.133 15.382 1.00 . A A . 59 GLU CA 1 1
3 4846 1 1 48 GLU CB C 19.998 4.168 15.460 1.00 . A A . 59 GLU CB 1 1
3 4847 1 1 48 GLU CD C 18.979 4.068 17.770 1.00 . A A . 59 GLU CD 1 1
3 4848 1 1 48 GLU CG C 19.467 4.959 16.644 1.00 . A A . 59 GLU CG 1 1
3 4849 1 1 48 GLU H H 21.361 5.493 13.767 1.00 . A A . 59 GLU H 1 1
3 4850 1 1 48 GLU HA H 21.932 4.424 16.338 1.00 . A A . 59 GLU HA 1 1
3 4851 1 1 48 GLU HB2 H 19.612 4.612 14.554 1.00 . A A . 59 GLU HB2 1 1
3 4852 1 1 48 GLU HB3 H 19.631 3.155 15.538 1.00 . A A . 59 GLU HB3 1 1
3 4853 1 1 48 GLU HG2 H 20.257 5.591 17.022 1.00 . A A . 59 GLU HG2 1 1
3 4854 1 1 48 GLU HG3 H 18.645 5.575 16.309 1.00 . A A . 59 GLU HG3 1 1
3 4855 1 1 48 GLU N N 22.003 5.083 14.384 1.00 . A A . 59 GLU N 1 1
3 4856 1 1 48 GLU O O 22.354 1.950 15.949 1.00 . A A . 59 GLU O 1 1
3 4857 1 1 48 GLU OE1 O 19.626 3.033 18.031 1.00 . A A . 59 GLU OE1 1 1
3 4858 1 1 48 GLU OE2 O 17.949 4.408 18.390 1.00 . A A . 59 GLU OE2 1 1
3 4859 1 1 49 LEU C C 23.906 0.846 13.602 1.00 . A A . 60 LEU C 1 1
3 4860 1 1 49 LEU CA C 22.422 1.061 13.325 1.00 . A A . 60 LEU CA 1 1
3 4861 1 1 49 LEU CB C 22.140 0.888 11.832 1.00 . A A . 60 LEU CB 1 1
3 4862 1 1 49 LEU CD1 C 21.574 -0.566 9.870 1.00 . A A . 60 LEU CD1 1 1
3 4863 1 1 49 LEU CD2 C 23.118 -1.413 11.646 1.00 . A A . 60 LEU CD2 1 1
3 4864 1 1 49 LEU CG C 21.902 -0.545 11.355 1.00 . A A . 60 LEU CG 1 1
3 4865 1 1 49 LEU H H 21.699 3.038 13.105 1.00 . A A . 60 LEU H 1 1
3 4866 1 1 49 LEU HA H 21.855 0.326 13.878 1.00 . A A . 60 LEU HA 1 1
3 4867 1 1 49 LEU HB2 H 21.260 1.466 11.593 1.00 . A A . 60 LEU HB2 1 1
3 4868 1 1 49 LEU HB3 H 22.986 1.283 11.288 1.00 . A A . 60 LEU HB3 1 1
3 4869 1 1 49 LEU HD11 H 22.235 -1.254 9.365 1.00 . A A . 60 LEU HD11 1 1
3 4870 1 1 49 LEU HD12 H 21.703 0.425 9.459 1.00 . A A . 60 LEU HD12 1 1
3 4871 1 1 49 LEU HD13 H 20.550 -0.882 9.732 1.00 . A A . 60 LEU HD13 1 1
3 4872 1 1 49 LEU HD21 H 23.023 -2.353 11.124 1.00 . A A . 60 LEU HD21 1 1
3 4873 1 1 49 LEU HD22 H 23.182 -1.596 12.709 1.00 . A A . 60 LEU HD22 1 1
3 4874 1 1 49 LEU HD23 H 24.011 -0.904 11.314 1.00 . A A . 60 LEU HD23 1 1
3 4875 1 1 49 LEU HG H 21.058 -0.960 11.888 1.00 . A A . 60 LEU HG 1 1
3 4876 1 1 49 LEU N N 21.995 2.383 13.771 1.00 . A A . 60 LEU N 1 1
3 4877 1 1 49 LEU O O 24.305 -0.188 14.136 1.00 . A A . 60 LEU O 1 1
3 4878 1 1 50 ASN C C 26.501 1.871 14.930 1.00 . A A . 61 ASN C 1 1
3 4879 1 1 50 ASN CA C 26.161 1.751 13.447 1.00 . A A . 61 ASN CA 1 1
3 4880 1 1 50 ASN CB C 26.874 2.850 12.658 1.00 . A A . 61 ASN CB 1 1
3 4881 1 1 50 ASN CG C 28.179 2.372 12.050 1.00 . A A . 61 ASN CG 1 1
3 4882 1 1 50 ASN H H 24.342 2.632 12.815 1.00 . A A . 61 ASN H 1 1
3 4883 1 1 50 ASN HA H 26.495 0.789 13.090 1.00 . A A . 61 ASN HA 1 1
3 4884 1 1 50 ASN HB2 H 26.230 3.188 11.859 1.00 . A A . 61 ASN HB2 1 1
3 4885 1 1 50 ASN HB3 H 27.088 3.679 13.317 1.00 . A A . 61 ASN HB3 1 1
3 4886 1 1 50 ASN HD21 H 27.280 0.744 11.344 1.00 . A A . 61 ASN HD21 1 1
3 4887 1 1 50 ASN HD22 H 28.967 0.883 10.994 1.00 . A A . 61 ASN HD22 1 1
3 4888 1 1 50 ASN N N 24.720 1.832 13.237 1.00 . A A . 61 ASN N 1 1
3 4889 1 1 50 ASN ND2 N 28.138 1.216 11.396 1.00 . A A . 61 ASN ND2 1 1
3 4890 1 1 50 ASN O O 27.477 1.288 15.402 1.00 . A A . 61 ASN O 1 1
3 4891 1 1 50 ASN OD1 O 29.210 3.033 12.166 1.00 . A A . 61 ASN OD1 1 1
3 4892 1 1 51 ASP C C 25.538 1.568 17.868 1.00 . A A . 62 ASP C 1 1
3 4893 1 1 51 ASP CA C 25.904 2.826 17.087 1.00 . A A . 62 ASP CA 1 1
3 4894 1 1 51 ASP CB C 25.079 4.012 17.590 1.00 . A A . 62 ASP CB 1 1
3 4895 1 1 51 ASP CG C 25.105 4.136 19.101 1.00 . A A . 62 ASP CG 1 1
3 4896 1 1 51 ASP H H 24.929 3.069 15.224 1.00 . A A . 62 ASP H 1 1
3 4897 1 1 51 ASP HA H 26.951 3.038 17.240 1.00 . A A . 62 ASP HA 1 1
3 4898 1 1 51 ASP HB2 H 25.475 4.923 17.166 1.00 . A A . 62 ASP HB2 1 1
3 4899 1 1 51 ASP HB3 H 24.054 3.888 17.274 1.00 . A A . 62 ASP HB3 1 1
3 4900 1 1 51 ASP N N 25.690 2.631 15.658 1.00 . A A . 62 ASP N 1 1
3 4901 1 1 51 ASP O O 26.129 1.276 18.909 1.00 . A A . 62 ASP O 1 1
3 4902 1 1 51 ASP OD1 O 26.151 4.549 19.644 1.00 . A A . 62 ASP OD1 1 1
3 4903 1 1 51 ASP OD2 O 24.080 3.818 19.740 1.00 . A A . 62 ASP OD2 1 1
3 4904 1 1 52 LYS C C 25.178 -1.490 17.904 1.00 . A A . 63 LYS C 1 1
3 4905 1 1 52 LYS CA C 24.114 -0.401 18.010 1.00 . A A . 63 LYS CA 1 1
3 4906 1 1 52 LYS CB C 22.807 -0.889 17.382 1.00 . A A . 63 LYS CB 1 1
3 4907 1 1 52 LYS CD C 23.108 -3.171 16.377 1.00 . A A . 63 LYS CD 1 1
3 4908 1 1 52 LYS CE C 22.979 -4.669 16.606 1.00 . A A . 63 LYS CE 1 1
3 4909 1 1 52 LYS CG C 22.567 -2.379 17.555 1.00 . A A . 63 LYS CG 1 1
3 4910 1 1 52 LYS H H 24.127 1.111 16.528 1.00 . A A . 63 LYS H 1 1
3 4911 1 1 52 LYS HA H 23.943 -0.182 19.053 1.00 . A A . 63 LYS HA 1 1
3 4912 1 1 52 LYS HB2 H 21.983 -0.358 17.836 1.00 . A A . 63 LYS HB2 1 1
3 4913 1 1 52 LYS HB3 H 22.826 -0.669 16.324 1.00 . A A . 63 LYS HB3 1 1
3 4914 1 1 52 LYS HD2 H 22.553 -2.905 15.489 1.00 . A A . 63 LYS HD2 1 1
3 4915 1 1 52 LYS HD3 H 24.152 -2.926 16.238 1.00 . A A . 63 LYS HD3 1 1
3 4916 1 1 52 LYS HE2 H 21.980 -4.977 16.336 1.00 . A A . 63 LYS HE2 1 1
3 4917 1 1 52 LYS HE3 H 23.695 -5.179 15.979 1.00 . A A . 63 LYS HE3 1 1
3 4918 1 1 52 LYS HG2 H 23.061 -2.711 18.456 1.00 . A A . 63 LYS HG2 1 1
3 4919 1 1 52 LYS HG3 H 21.504 -2.556 17.638 1.00 . A A . 63 LYS HG3 1 1
3 4920 1 1 52 LYS HZ1 H 23.517 -6.034 18.093 1.00 . A A . 63 LYS HZ1 1 1
3 4921 1 1 52 LYS HZ2 H 22.367 -4.896 18.591 1.00 . A A . 63 LYS HZ2 1 1
3 4922 1 1 52 LYS HZ3 H 23.988 -4.443 18.421 1.00 . A A . 63 LYS HZ3 1 1
3 4923 1 1 52 LYS N N 24.560 0.826 17.361 1.00 . A A . 63 LYS N 1 1
3 4924 1 1 52 LYS NZ N 23.230 -5.037 18.027 1.00 . A A . 63 LYS NZ 1 1
3 4925 1 1 52 LYS O O 25.284 -2.355 18.775 1.00 . A A . 63 LYS O 1 1
3 4926 1 1 53 LEU C C 27.902 -2.557 17.855 1.00 . A A . 64 LEU C 1 1
3 4927 1 1 53 LEU CA C 27.022 -2.421 16.617 1.00 . A A . 64 LEU CA 1 1
3 4928 1 1 53 LEU CB C 27.875 -2.021 15.412 1.00 . A A . 64 LEU CB 1 1
3 4929 1 1 53 LEU CD1 C 26.918 -1.842 13.102 1.00 . A A . 64 LEU CD1 1 1
3 4930 1 1 53 LEU CD2 C 28.868 -3.348 13.531 1.00 . A A . 64 LEU CD2 1 1
3 4931 1 1 53 LEU CG C 27.586 -2.766 14.108 1.00 . A A . 64 LEU CG 1 1
3 4932 1 1 53 LEU H H 25.832 -0.727 16.176 1.00 . A A . 64 LEU H 1 1
3 4933 1 1 53 LEU HA H 26.554 -3.373 16.416 1.00 . A A . 64 LEU HA 1 1
3 4934 1 1 53 LEU HB2 H 27.721 -0.968 15.232 1.00 . A A . 64 LEU HB2 1 1
3 4935 1 1 53 LEU HB3 H 28.911 -2.192 15.670 1.00 . A A . 64 LEU HB3 1 1
3 4936 1 1 53 LEU HD11 H 27.674 -1.342 12.516 1.00 . A A . 64 LEU HD11 1 1
3 4937 1 1 53 LEU HD12 H 26.325 -1.107 13.627 1.00 . A A . 64 LEU HD12 1 1
3 4938 1 1 53 LEU HD13 H 26.280 -2.420 12.450 1.00 . A A . 64 LEU HD13 1 1
3 4939 1 1 53 LEU HD21 H 28.675 -4.341 13.154 1.00 . A A . 64 LEU HD21 1 1
3 4940 1 1 53 LEU HD22 H 29.621 -3.396 14.304 1.00 . A A . 64 LEU HD22 1 1
3 4941 1 1 53 LEU HD23 H 29.219 -2.719 12.726 1.00 . A A . 64 LEU HD23 1 1
3 4942 1 1 53 LEU HG H 26.908 -3.584 14.311 1.00 . A A . 64 LEU HG 1 1
3 4943 1 1 53 LEU N N 25.965 -1.440 16.835 1.00 . A A . 64 LEU N 1 1
3 4944 1 1 53 LEU O O 28.379 -3.646 18.173 1.00 . A A . 64 LEU O 1 1
3 4945 1 1 54 ASN C C 28.356 -2.377 20.812 1.00 . A A . 65 ASN C 1 1
3 4946 1 1 54 ASN CA C 28.934 -1.440 19.756 1.00 . A A . 65 ASN CA 1 1
3 4947 1 1 54 ASN CB C 29.040 -0.022 20.320 1.00 . A A . 65 ASN CB 1 1
3 4948 1 1 54 ASN CG C 30.248 0.724 19.786 1.00 . A A . 65 ASN CG 1 1
3 4949 1 1 54 ASN H H 27.705 -0.606 18.248 1.00 . A A . 65 ASN H 1 1
3 4950 1 1 54 ASN HA H 29.920 -1.785 19.485 1.00 . A A . 65 ASN HA 1 1
3 4951 1 1 54 ASN HB2 H 28.152 0.533 20.054 1.00 . A A . 65 ASN HB2 1 1
3 4952 1 1 54 ASN HB3 H 29.119 -0.073 21.396 1.00 . A A . 65 ASN HB3 1 1
3 4953 1 1 54 ASN HD21 H 29.123 1.603 18.401 1.00 . A A . 65 ASN HD21 1 1
3 4954 1 1 54 ASN HD22 H 30.797 2.027 18.389 1.00 . A A . 65 ASN HD22 1 1
3 4955 1 1 54 ASN N N 28.112 -1.444 18.551 1.00 . A A . 65 ASN N 1 1
3 4956 1 1 54 ASN ND2 N 30.034 1.533 18.755 1.00 . A A . 65 ASN ND2 1 1
3 4957 1 1 54 ASN O O 29.095 -2.995 21.579 1.00 . A A . 65 ASN O 1 1
3 4958 1 1 54 ASN OD1 O 31.359 0.575 20.294 1.00 . A A . 65 ASN OD1 1 1
3 4959 1 1 55 ASP C C 26.768 -4.798 21.613 1.00 . A A . 66 ASP C 1 1
3 4960 1 1 55 ASP CA C 26.355 -3.342 21.805 1.00 . A A . 66 ASP CA 1 1
3 4961 1 1 55 ASP CB C 24.838 -3.207 21.663 1.00 . A A . 66 ASP CB 1 1
3 4962 1 1 55 ASP CG C 24.151 -2.963 22.993 1.00 . A A . 66 ASP CG 1 1
3 4963 1 1 55 ASP H H 26.497 -1.960 20.207 1.00 . A A . 66 ASP H 1 1
3 4964 1 1 55 ASP HA H 26.644 -3.026 22.796 1.00 . A A . 66 ASP HA 1 1
3 4965 1 1 55 ASP HB2 H 24.616 -2.377 21.008 1.00 . A A . 66 ASP HB2 1 1
3 4966 1 1 55 ASP HB3 H 24.440 -4.115 21.234 1.00 . A A . 66 ASP HB3 1 1
3 4967 1 1 55 ASP N N 27.032 -2.478 20.845 1.00 . A A . 66 ASP N 1 1
3 4968 1 1 55 ASP O O 27.208 -5.458 22.555 1.00 . A A . 66 ASP O 1 1
3 4969 1 1 55 ASP OD1 O 24.353 -3.772 23.922 1.00 . A A . 66 ASP OD1 1 1
3 4970 1 1 55 ASP OD2 O 23.413 -1.962 23.104 1.00 . A A . 66 ASP OD2 1 1
3 4971 1 1 56 TYR C C 28.492 -6.859 20.083 1.00 . A A . 67 TYR C 1 1
3 4972 1 1 56 TYR CA C 26.978 -6.671 20.074 1.00 . A A . 67 TYR CA 1 1
3 4973 1 1 56 TYR CB C 26.411 -7.066 18.710 1.00 . A A . 67 TYR CB 1 1
3 4974 1 1 56 TYR CD1 C 28.188 -8.312 17.418 1.00 . A A . 67 TYR CD1 1 1
3 4975 1 1 56 TYR CD2 C 27.714 -6.061 16.794 1.00 . A A . 67 TYR CD2 1 1
3 4976 1 1 56 TYR CE1 C 29.145 -8.391 16.424 1.00 . A A . 67 TYR CE1 1 1
3 4977 1 1 56 TYR CE2 C 28.668 -6.132 15.797 1.00 . A A . 67 TYR CE2 1 1
3 4978 1 1 56 TYR CG C 27.457 -7.148 17.620 1.00 . A A . 67 TYR CG 1 1
3 4979 1 1 56 TYR CZ C 29.380 -7.299 15.616 1.00 . A A . 67 TYR CZ 1 1
3 4980 1 1 56 TYR H H 26.267 -4.717 19.680 1.00 . A A . 67 TYR H 1 1
3 4981 1 1 56 TYR HA H 26.544 -7.306 20.832 1.00 . A A . 67 TYR HA 1 1
3 4982 1 1 56 TYR HB2 H 25.941 -8.034 18.790 1.00 . A A . 67 TYR HB2 1 1
3 4983 1 1 56 TYR HB3 H 25.674 -6.337 18.408 1.00 . A A . 67 TYR HB3 1 1
3 4984 1 1 56 TYR HD1 H 28.001 -9.167 18.052 1.00 . A A . 67 TYR HD1 1 1
3 4985 1 1 56 TYR HD2 H 27.154 -5.148 16.939 1.00 . A A . 67 TYR HD2 1 1
3 4986 1 1 56 TYR HE1 H 29.703 -9.305 16.282 1.00 . A A . 67 TYR HE1 1 1
3 4987 1 1 56 TYR HE2 H 28.853 -5.276 15.165 1.00 . A A . 67 TYR HE2 1 1
3 4988 1 1 56 TYR HH H 31.179 -7.085 14.974 1.00 . A A . 67 TYR HH 1 1
3 4989 1 1 56 TYR N N 26.623 -5.292 20.389 1.00 . A A . 67 TYR N 1 1
3 4990 1 1 56 TYR O O 28.992 -7.947 20.368 1.00 . A A . 67 TYR O 1 1
3 4991 1 1 56 TYR OH O 30.332 -7.372 14.625 1.00 . A A . 67 TYR OH 1 1
3 4992 1 1 57 TYR C C 31.225 -6.474 21.008 1.00 . A A . 68 TYR C 1 1
3 4993 1 1 57 TYR CA C 30.673 -5.836 19.737 1.00 . A A . 68 TYR CA 1 1
3 4994 1 1 57 TYR CB C 31.245 -4.428 19.570 1.00 . A A . 68 TYR CB 1 1
3 4995 1 1 57 TYR CD1 C 31.288 -4.214 17.054 1.00 . A A . 68 TYR CD1 1 1
3 4996 1 1 57 TYR CD2 C 33.351 -4.035 18.233 1.00 . A A . 68 TYR CD2 1 1
3 4997 1 1 57 TYR CE1 C 31.951 -4.027 15.856 1.00 . A A . 68 TYR CE1 1 1
3 4998 1 1 57 TYR CE2 C 34.022 -3.846 17.040 1.00 . A A . 68 TYR CE2 1 1
3 4999 1 1 57 TYR CG C 31.975 -4.222 18.261 1.00 . A A . 68 TYR CG 1 1
3 5000 1 1 57 TYR CZ C 33.318 -3.843 15.855 1.00 . A A . 68 TYR CZ 1 1
3 5001 1 1 57 TYR H H 28.760 -4.951 19.549 1.00 . A A . 68 TYR H 1 1
3 5002 1 1 57 TYR HA H 30.968 -6.437 18.889 1.00 . A A . 68 TYR HA 1 1
3 5003 1 1 57 TYR HB2 H 30.440 -3.711 19.616 1.00 . A A . 68 TYR HB2 1 1
3 5004 1 1 57 TYR HB3 H 31.941 -4.232 20.372 1.00 . A A . 68 TYR HB3 1 1
3 5005 1 1 57 TYR HD1 H 30.217 -4.357 17.059 1.00 . A A . 68 TYR HD1 1 1
3 5006 1 1 57 TYR HD2 H 33.901 -4.037 19.164 1.00 . A A . 68 TYR HD2 1 1
3 5007 1 1 57 TYR HE1 H 31.399 -4.024 14.928 1.00 . A A . 68 TYR HE1 1 1
3 5008 1 1 57 TYR HE2 H 35.093 -3.702 17.039 1.00 . A A . 68 TYR HE2 1 1
3 5009 1 1 57 TYR HH H 34.926 -3.745 14.807 1.00 . A A . 68 TYR HH 1 1
3 5010 1 1 57 TYR N N 29.216 -5.790 19.768 1.00 . A A . 68 TYR N 1 1
3 5011 1 1 57 TYR O O 32.193 -7.233 20.966 1.00 . A A . 68 TYR O 1 1
3 5012 1 1 57 TYR OH O 33.981 -3.655 14.664 1.00 . A A . 68 TYR OH 1 1
3 5013 1 1 58 ALA C C 31.078 -8.227 23.384 1.00 . A A . 69 ALA C 1 1
3 5014 1 1 58 ALA CA C 31.027 -6.704 23.423 1.00 . A A . 69 ALA CA 1 1
3 5015 1 1 58 ALA CB C 30.095 -6.233 24.530 1.00 . A A . 69 ALA CB 1 1
3 5016 1 1 58 ALA H H 29.835 -5.550 22.108 1.00 . A A . 69 ALA H 1 1
3 5017 1 1 58 ALA HA H 32.016 -6.325 23.634 1.00 . A A . 69 ALA HA 1 1
3 5018 1 1 58 ALA HB1 H 29.517 -5.391 24.179 1.00 . A A . 69 ALA HB1 1 1
3 5019 1 1 58 ALA HB2 H 29.430 -7.038 24.806 1.00 . A A . 69 ALA HB2 1 1
3 5020 1 1 58 ALA HB3 H 30.678 -5.937 25.389 1.00 . A A . 69 ALA HB3 1 1
3 5021 1 1 58 ALA N N 30.601 -6.160 22.139 1.00 . A A . 69 ALA N 1 1
3 5022 1 1 58 ALA O O 31.893 -8.849 24.068 1.00 . A A . 69 ALA O 1 1
3 5023 1 1 59 LEU C C 31.456 -10.822 21.886 1.00 . A A . 70 LEU C 1 1
3 5024 1 1 59 LEU CA C 30.150 -10.276 22.453 1.00 . A A . 70 LEU CA 1 1
3 5025 1 1 59 LEU CB C 28.980 -10.686 21.557 1.00 . A A . 70 LEU CB 1 1
3 5026 1 1 59 LEU CD1 C 27.340 -12.579 21.471 1.00 . A A . 70 LEU CD1 1 1
3 5027 1 1 59 LEU CD2 C 29.333 -12.586 19.960 1.00 . A A . 70 LEU CD2 1 1
3 5028 1 1 59 LEU CG C 28.802 -12.187 21.329 1.00 . A A . 70 LEU CG 1 1
3 5029 1 1 59 LEU H H 29.580 -8.276 22.061 1.00 . A A . 70 LEU H 1 1
3 5030 1 1 59 LEU HA H 29.999 -10.690 23.439 1.00 . A A . 70 LEU HA 1 1
3 5031 1 1 59 LEU HB2 H 28.073 -10.310 22.005 1.00 . A A . 70 LEU HB2 1 1
3 5032 1 1 59 LEU HB3 H 29.124 -10.219 20.593 1.00 . A A . 70 LEU HB3 1 1
3 5033 1 1 59 LEU HD11 H 26.715 -11.737 21.215 1.00 . A A . 70 LEU HD11 1 1
3 5034 1 1 59 LEU HD12 H 27.144 -12.876 22.491 1.00 . A A . 70 LEU HD12 1 1
3 5035 1 1 59 LEU HD13 H 27.122 -13.404 20.808 1.00 . A A . 70 LEU HD13 1 1
3 5036 1 1 59 LEU HD21 H 29.984 -13.441 20.061 1.00 . A A . 70 LEU HD21 1 1
3 5037 1 1 59 LEU HD22 H 29.885 -11.761 19.534 1.00 . A A . 70 LEU HD22 1 1
3 5038 1 1 59 LEU HD23 H 28.505 -12.837 19.312 1.00 . A A . 70 LEU HD23 1 1
3 5039 1 1 59 LEU HG H 29.366 -12.727 22.078 1.00 . A A . 70 LEU HG 1 1
3 5040 1 1 59 LEU N N 30.204 -8.824 22.581 1.00 . A A . 70 LEU N 1 1
3 5041 1 1 59 LEU O O 31.714 -12.025 21.940 1.00 . A A . 70 LEU O 1 1
3 5042 1 1 60 LYS C C 34.308 -11.267 21.700 1.00 . A A . 71 LYS C 1 1
3 5043 1 1 60 LYS CA C 33.559 -10.321 20.768 1.00 . A A . 71 LYS CA 1 1
3 5044 1 1 60 LYS CB C 34.414 -9.083 20.486 1.00 . A A . 71 LYS CB 1 1
3 5045 1 1 60 LYS CD C 35.750 -7.170 21.417 1.00 . A A . 71 LYS CD 1 1
3 5046 1 1 60 LYS CE C 35.057 -5.825 21.573 1.00 . A A . 71 LYS CE 1 1
3 5047 1 1 60 LYS CG C 34.811 -8.320 21.738 1.00 . A A . 71 LYS CG 1 1
3 5048 1 1 60 LYS H H 32.016 -8.985 21.329 1.00 . A A . 71 LYS H 1 1
3 5049 1 1 60 LYS HA H 33.364 -10.832 19.837 1.00 . A A . 71 LYS HA 1 1
3 5050 1 1 60 LYS HB2 H 35.315 -9.390 19.976 1.00 . A A . 71 LYS HB2 1 1
3 5051 1 1 60 LYS HB3 H 33.858 -8.415 19.844 1.00 . A A . 71 LYS HB3 1 1
3 5052 1 1 60 LYS HD2 H 36.594 -7.207 22.089 1.00 . A A . 71 LYS HD2 1 1
3 5053 1 1 60 LYS HD3 H 36.094 -7.272 20.397 1.00 . A A . 71 LYS HD3 1 1
3 5054 1 1 60 LYS HE2 H 35.740 -5.046 21.272 1.00 . A A . 71 LYS HE2 1 1
3 5055 1 1 60 LYS HE3 H 34.186 -5.807 20.934 1.00 . A A . 71 LYS HE3 1 1
3 5056 1 1 60 LYS HG2 H 33.921 -7.925 22.205 1.00 . A A . 71 LYS HG2 1 1
3 5057 1 1 60 LYS HG3 H 35.306 -8.998 22.420 1.00 . A A . 71 LYS HG3 1 1
3 5058 1 1 60 LYS HZ1 H 33.617 -5.356 23.011 1.00 . A A . 71 LYS HZ1 1 1
3 5059 1 1 60 LYS HZ2 H 35.165 -4.781 23.379 1.00 . A A . 71 LYS HZ2 1 1
3 5060 1 1 60 LYS HZ3 H 34.809 -6.425 23.558 1.00 . A A . 71 LYS HZ3 1 1
3 5061 1 1 60 LYS N N 32.278 -9.930 21.343 1.00 . A A . 71 LYS N 1 1
3 5062 1 1 60 LYS NZ N 34.632 -5.580 22.979 1.00 . A A . 71 LYS NZ 1 1
3 5063 1 1 60 LYS O O 35.038 -12.151 21.249 1.00 . A A . 71 LYS O 1 1
3 5064 1 1 61 HIS C C 34.566 -13.395 23.690 1.00 . A A . 72 HIS C 1 1
3 5065 1 1 61 HIS CA C 34.780 -11.916 23.999 1.00 . A A . 72 HIS CA 1 1
3 5066 1 1 61 HIS CB C 34.251 -11.593 25.397 1.00 . A A . 72 HIS CB 1 1
3 5067 1 1 61 HIS CD2 C 36.085 -10.411 26.799 1.00 . A A . 72 HIS CD2 1 1
3 5068 1 1 61 HIS CE1 C 36.693 -12.116 28.035 1.00 . A A . 72 HIS CE1 1 1
3 5069 1 1 61 HIS CG C 35.328 -11.470 26.431 1.00 . A A . 72 HIS CG 1 1
3 5070 1 1 61 HIS H H 33.530 -10.356 23.301 1.00 . A A . 72 HIS H 1 1
3 5071 1 1 61 HIS HA H 35.838 -11.703 23.966 1.00 . A A . 72 HIS HA 1 1
3 5072 1 1 61 HIS HB2 H 33.715 -10.656 25.364 1.00 . A A . 72 HIS HB2 1 1
3 5073 1 1 61 HIS HB3 H 33.577 -12.378 25.710 1.00 . A A . 72 HIS HB3 1 1
3 5074 1 1 61 HIS HD1 H 35.371 -13.433 27.196 1.00 . A A . 72 HIS HD1 1 1
3 5075 1 1 61 HIS HD2 H 36.038 -9.413 26.385 1.00 . A A . 72 HIS HD2 1 1
3 5076 1 1 61 HIS HE1 H 37.201 -12.724 28.769 1.00 . A A . 72 HIS HE1 1 1
3 5077 1 1 61 HIS N N 34.123 -11.077 23.003 1.00 . A A . 72 HIS N 1 1
3 5078 1 1 61 HIS ND1 N 35.734 -12.523 27.223 1.00 . A A . 72 HIS ND1 1 1
3 5079 1 1 61 HIS NE2 N 36.925 -10.838 27.798 1.00 . A A . 72 HIS NE2 1 1
3 5080 1 1 61 HIS O O 35.482 -14.206 23.826 1.00 . A A . 72 HIS O 1 1
3 5081 1 1 62 VAL C C 33.178 -15.383 21.454 1.00 . A A . 73 VAL C 1 1
3 5082 1 1 62 VAL CA C 33.017 -15.119 22.947 1.00 . A A . 73 VAL CA 1 1
3 5083 1 1 62 VAL CB C 31.575 -15.463 23.366 1.00 . A A . 73 VAL CB 1 1
3 5084 1 1 62 VAL CG1 C 31.215 -16.875 22.932 1.00 . A A . 73 VAL CG1 1 1
3 5085 1 1 62 VAL CG2 C 31.404 -15.298 24.868 1.00 . A A . 73 VAL CG2 1 1
3 5086 1 1 62 VAL H H 32.663 -13.046 23.187 1.00 . A A . 73 VAL H 1 1
3 5087 1 1 62 VAL HA H 33.691 -15.764 23.492 1.00 . A A . 73 VAL HA 1 1
3 5088 1 1 62 VAL HB H 30.905 -14.776 22.871 1.00 . A A . 73 VAL HB 1 1
3 5089 1 1 62 VAL HG11 H 30.852 -17.431 23.783 1.00 . A A . 73 VAL HG11 1 1
3 5090 1 1 62 VAL HG12 H 30.448 -16.834 22.173 1.00 . A A . 73 VAL HG12 1 1
3 5091 1 1 62 VAL HG13 H 32.092 -17.363 22.532 1.00 . A A . 73 VAL HG13 1 1
3 5092 1 1 62 VAL HG21 H 32.212 -14.698 25.260 1.00 . A A . 73 VAL HG21 1 1
3 5093 1 1 62 VAL HG22 H 30.462 -14.810 25.071 1.00 . A A . 73 VAL HG22 1 1
3 5094 1 1 62 VAL HG23 H 31.414 -16.269 25.341 1.00 . A A . 73 VAL HG23 1 1
3 5095 1 1 62 VAL N N 33.351 -13.738 23.275 1.00 . A A . 73 VAL N 1 1
3 5096 1 1 62 VAL O O 32.393 -14.917 20.628 1.00 . A A . 73 VAL O 1 1
3 5097 1 1 63 PRO C C 33.475 -17.454 19.118 1.00 . A A . 74 PRO C 1 1
3 5098 1 1 63 PRO CA C 34.507 -16.496 19.703 1.00 . A A . 74 PRO CA 1 1
3 5099 1 1 63 PRO CB C 35.879 -17.170 19.780 1.00 . A A . 74 PRO CB 1 1
3 5100 1 1 63 PRO CD C 35.195 -16.740 22.030 1.00 . A A . 74 PRO CD 1 1
3 5101 1 1 63 PRO CG C 35.960 -17.706 21.168 1.00 . A A . 74 PRO CG 1 1
3 5102 1 1 63 PRO HA H 34.572 -15.615 19.081 1.00 . A A . 74 PRO HA 1 1
3 5103 1 1 63 PRO HB2 H 35.936 -17.961 19.046 1.00 . A A . 74 PRO HB2 1 1
3 5104 1 1 63 PRO HB3 H 36.653 -16.441 19.593 1.00 . A A . 74 PRO HB3 1 1
3 5105 1 1 63 PRO HD2 H 34.695 -17.264 22.831 1.00 . A A . 74 PRO HD2 1 1
3 5106 1 1 63 PRO HD3 H 35.855 -15.983 22.426 1.00 . A A . 74 PRO HD3 1 1
3 5107 1 1 63 PRO HG2 H 35.509 -18.685 21.210 1.00 . A A . 74 PRO HG2 1 1
3 5108 1 1 63 PRO HG3 H 36.992 -17.752 21.483 1.00 . A A . 74 PRO HG3 1 1
3 5109 1 1 63 PRO N N 34.219 -16.150 21.098 1.00 . A A . 74 PRO N 1 1
3 5110 1 1 63 PRO O O 33.227 -17.455 17.912 1.00 . A A . 74 PRO O 1 1
3 5111 1 1 64 LYS C C 30.708 -18.530 18.851 1.00 . A A . 75 LYS C 1 1
3 5112 1 1 64 LYS CA C 31.869 -19.232 19.549 1.00 . A A . 75 LYS CA 1 1
3 5113 1 1 64 LYS CB C 31.350 -20.028 20.748 1.00 . A A . 75 LYS CB 1 1
3 5114 1 1 64 LYS CD C 32.522 -22.230 20.451 1.00 . A A . 75 LYS CD 1 1
3 5115 1 1 64 LYS CE C 33.933 -22.349 19.894 1.00 . A A . 75 LYS CE 1 1
3 5116 1 1 64 LYS CG C 32.370 -20.995 21.324 1.00 . A A . 75 LYS CG 1 1
3 5117 1 1 64 LYS H H 33.117 -18.221 20.929 1.00 . A A . 75 LYS H 1 1
3 5118 1 1 64 LYS HA H 32.335 -19.910 18.852 1.00 . A A . 75 LYS HA 1 1
3 5119 1 1 64 LYS HB2 H 31.061 -19.337 21.526 1.00 . A A . 75 LYS HB2 1 1
3 5120 1 1 64 LYS HB3 H 30.482 -20.594 20.441 1.00 . A A . 75 LYS HB3 1 1
3 5121 1 1 64 LYS HD2 H 32.305 -23.107 21.042 1.00 . A A . 75 LYS HD2 1 1
3 5122 1 1 64 LYS HD3 H 31.824 -22.166 19.628 1.00 . A A . 75 LYS HD3 1 1
3 5123 1 1 64 LYS HE2 H 34.368 -21.363 19.839 1.00 . A A . 75 LYS HE2 1 1
3 5124 1 1 64 LYS HE3 H 34.518 -22.963 20.562 1.00 . A A . 75 LYS HE3 1 1
3 5125 1 1 64 LYS HG2 H 33.326 -20.497 21.393 1.00 . A A . 75 LYS HG2 1 1
3 5126 1 1 64 LYS HG3 H 32.048 -21.300 22.309 1.00 . A A . 75 LYS HG3 1 1
3 5127 1 1 64 LYS HZ1 H 33.010 -23.364 18.319 1.00 . A A . 75 LYS HZ1 1 1
3 5128 1 1 64 LYS HZ2 H 34.656 -23.718 18.493 1.00 . A A . 75 LYS HZ2 1 1
3 5129 1 1 64 LYS HZ3 H 34.175 -22.242 17.823 1.00 . A A . 75 LYS HZ3 1 1
3 5130 1 1 64 LYS N N 32.876 -18.269 19.979 1.00 . A A . 75 LYS N 1 1
3 5131 1 1 64 LYS NZ N 33.944 -22.961 18.537 1.00 . A A . 75 LYS NZ 1 1
3 5132 1 1 64 LYS O O 30.231 -18.983 17.810 1.00 . A A . 75 LYS O 1 1
3 5133 1 1 65 CYS C C 29.675 -15.535 17.966 1.00 . A A . 76 CYS C 1 1
3 5134 1 1 65 CYS CA C 29.156 -16.655 18.863 1.00 . A A . 76 CYS CA 1 1
3 5135 1 1 65 CYS CB C 28.288 -16.069 19.978 1.00 . A A . 76 CYS CB 1 1
3 5136 1 1 65 CYS H H 30.681 -17.109 20.259 1.00 . A A . 76 CYS H 1 1
3 5137 1 1 65 CYS HA H 28.556 -17.327 18.268 1.00 . A A . 76 CYS HA 1 1
3 5138 1 1 65 CYS HB2 H 28.645 -16.434 20.931 1.00 . A A . 76 CYS HB2 1 1
3 5139 1 1 65 CYS HB3 H 28.368 -14.993 19.958 1.00 . A A . 76 CYS HB3 1 1
3 5140 1 1 65 CYS N N 30.259 -17.421 19.429 1.00 . A A . 76 CYS N 1 1
3 5141 1 1 65 CYS O O 29.057 -15.199 16.955 1.00 . A A . 76 CYS O 1 1
3 5142 1 1 65 CYS SG S 26.522 -16.498 19.849 1.00 . A A . 76 CYS SG 1 1
3 5143 1 1 66 TRP C C 31.607 -14.289 16.117 1.00 . A A . 77 TRP C 1 1
3 5144 1 1 66 TRP CA C 31.415 -13.880 17.573 1.00 . A A . 77 TRP CA 1 1
3 5145 1 1 66 TRP CB C 32.758 -13.478 18.184 1.00 . A A . 77 TRP CB 1 1
3 5146 1 1 66 TRP CD1 C 34.978 -13.271 16.919 1.00 . A A . 77 TRP CD1 1 1
3 5147 1 1 66 TRP CD2 C 33.446 -11.741 16.346 1.00 . A A . 77 TRP CD2 1 1
3 5148 1 1 66 TRP CE2 C 34.610 -11.519 15.585 1.00 . A A . 77 TRP CE2 1 1
3 5149 1 1 66 TRP CE3 C 32.346 -10.901 16.156 1.00 . A A . 77 TRP CE3 1 1
3 5150 1 1 66 TRP CG C 33.702 -12.867 17.193 1.00 . A A . 77 TRP CG 1 1
3 5151 1 1 66 TRP CH2 C 33.611 -9.683 14.484 1.00 . A A . 77 TRP CH2 1 1
3 5152 1 1 66 TRP CZ2 C 34.703 -10.491 14.651 1.00 . A A . 77 TRP CZ2 1 1
3 5153 1 1 66 TRP CZ3 C 32.439 -9.881 15.228 1.00 . A A . 77 TRP CZ3 1 1
3 5154 1 1 66 TRP H H 31.258 -15.274 19.158 1.00 . A A . 77 TRP H 1 1
3 5155 1 1 66 TRP HA H 30.744 -13.034 17.611 1.00 . A A . 77 TRP HA 1 1
3 5156 1 1 66 TRP HB2 H 32.588 -12.758 18.970 1.00 . A A . 77 TRP HB2 1 1
3 5157 1 1 66 TRP HB3 H 33.232 -14.355 18.600 1.00 . A A . 77 TRP HB3 1 1
3 5158 1 1 66 TRP HD1 H 35.468 -14.103 17.401 1.00 . A A . 77 TRP HD1 1 1
3 5159 1 1 66 TRP HE1 H 36.435 -12.554 15.587 1.00 . A A . 77 TRP HE1 1 1
3 5160 1 1 66 TRP HE3 H 31.434 -11.037 16.719 1.00 . A A . 77 TRP HE3 1 1
3 5161 1 1 66 TRP HH2 H 33.639 -8.874 13.771 1.00 . A A . 77 TRP HH2 1 1
3 5162 1 1 66 TRP HZ2 H 35.598 -10.326 14.069 1.00 . A A . 77 TRP HZ2 1 1
3 5163 1 1 66 TRP HZ3 H 31.600 -9.221 15.067 1.00 . A A . 77 TRP HZ3 1 1
3 5164 1 1 66 TRP N N 30.812 -14.962 18.343 1.00 . A A . 77 TRP N 1 1
3 5165 1 1 66 TRP NE1 N 35.530 -12.465 15.954 1.00 . A A . 77 TRP NE1 1 1
3 5166 1 1 66 TRP O O 31.112 -13.627 15.205 1.00 . A A . 77 TRP O 1 1
3 5167 1 1 67 ALA C C 31.297 -16.374 13.902 1.00 . A A . 78 ALA C 1 1
3 5168 1 1 67 ALA CA C 32.583 -15.884 14.559 1.00 . A A . 78 ALA CA 1 1
3 5169 1 1 67 ALA CB C 33.617 -16.999 14.596 1.00 . A A . 78 ALA CB 1 1
3 5170 1 1 67 ALA H H 32.696 -15.871 16.672 1.00 . A A . 78 ALA H 1 1
3 5171 1 1 67 ALA HA H 32.987 -15.071 13.973 1.00 . A A . 78 ALA HA 1 1
3 5172 1 1 67 ALA HB1 H 33.371 -17.691 15.389 1.00 . A A . 78 ALA HB1 1 1
3 5173 1 1 67 ALA HB2 H 33.618 -17.521 13.651 1.00 . A A . 78 ALA HB2 1 1
3 5174 1 1 67 ALA HB3 H 34.594 -16.578 14.777 1.00 . A A . 78 ALA HB3 1 1
3 5175 1 1 67 ALA N N 32.328 -15.386 15.905 1.00 . A A . 78 ALA N 1 1
3 5176 1 1 67 ALA O O 31.260 -16.625 12.698 1.00 . A A . 78 ALA O 1 1
3 5177 1 1 68 ALA C C 28.243 -15.865 13.424 1.00 . A A . 79 ALA C 1 1
3 5178 1 1 68 ALA CA C 28.956 -16.969 14.198 1.00 . A A . 79 ALA CA 1 1
3 5179 1 1 68 ALA CB C 28.084 -17.459 15.345 1.00 . A A . 79 ALA CB 1 1
3 5180 1 1 68 ALA H H 30.335 -16.294 15.653 1.00 . A A . 79 ALA H 1 1
3 5181 1 1 68 ALA HA H 29.135 -17.802 13.533 1.00 . A A . 79 ALA HA 1 1
3 5182 1 1 68 ALA HB1 H 27.189 -16.856 15.399 1.00 . A A . 79 ALA HB1 1 1
3 5183 1 1 68 ALA HB2 H 27.814 -18.491 15.176 1.00 . A A . 79 ALA HB2 1 1
3 5184 1 1 68 ALA HB3 H 28.631 -17.377 16.272 1.00 . A A . 79 ALA HB3 1 1
3 5185 1 1 68 ALA N N 30.244 -16.510 14.702 1.00 . A A . 79 ALA N 1 1
3 5186 1 1 68 ALA O O 27.510 -16.134 12.472 1.00 . A A . 79 ALA O 1 1
3 5187 1 1 69 ILE C C 28.813 -12.801 12.222 1.00 . A A . 80 ILE C 1 1
3 5188 1 1 69 ILE CA C 27.842 -13.477 13.185 1.00 . A A . 80 ILE CA 1 1
3 5189 1 1 69 ILE CB C 27.349 -12.440 14.211 1.00 . A A . 80 ILE CB 1 1
3 5190 1 1 69 ILE CD1 C 25.859 -10.394 14.477 1.00 . A A . 80 ILE CD1 1 1
3 5191 1 1 69 ILE CG1 C 26.273 -11.548 13.590 1.00 . A A . 80 ILE CG1 1 1
3 5192 1 1 69 ILE CG2 C 28.513 -11.602 14.718 1.00 . A A . 80 ILE CG2 1 1
3 5193 1 1 69 ILE H H 29.058 -14.471 14.604 1.00 . A A . 80 ILE H 1 1
3 5194 1 1 69 ILE HA H 26.989 -13.835 12.626 1.00 . A A . 80 ILE HA 1 1
3 5195 1 1 69 ILE HB H 26.926 -12.971 15.051 1.00 . A A . 80 ILE HB 1 1
3 5196 1 1 69 ILE HD11 H 24.781 -10.316 14.486 1.00 . A A . 80 ILE HD11 1 1
3 5197 1 1 69 ILE HD12 H 26.215 -10.566 15.482 1.00 . A A . 80 ILE HD12 1 1
3 5198 1 1 69 ILE HD13 H 26.283 -9.477 14.097 1.00 . A A . 80 ILE HD13 1 1
3 5199 1 1 69 ILE HG12 H 26.644 -11.137 12.665 1.00 . A A . 80 ILE HG12 1 1
3 5200 1 1 69 ILE HG13 H 25.394 -12.143 13.388 1.00 . A A . 80 ILE HG13 1 1
3 5201 1 1 69 ILE HG21 H 28.167 -10.940 15.498 1.00 . A A . 80 ILE HG21 1 1
3 5202 1 1 69 ILE HG22 H 29.279 -12.252 15.114 1.00 . A A . 80 ILE HG22 1 1
3 5203 1 1 69 ILE HG23 H 28.919 -11.020 13.905 1.00 . A A . 80 ILE HG23 1 1
3 5204 1 1 69 ILE N N 28.463 -14.622 13.839 1.00 . A A . 80 ILE N 1 1
3 5205 1 1 69 ILE O O 28.561 -11.694 11.748 1.00 . A A . 80 ILE O 1 1
3 5206 1 1 70 GLN C C 30.335 -12.674 9.651 1.00 . A A . 81 GLN C 1 1
3 5207 1 1 70 GLN CA C 30.930 -12.941 11.030 1.00 . A A . 81 GLN CA 1 1
3 5208 1 1 70 GLN CB C 32.107 -13.911 10.912 1.00 . A A . 81 GLN CB 1 1
3 5209 1 1 70 GLN CD C 34.380 -14.376 11.911 1.00 . A A . 81 GLN CD 1 1
3 5210 1 1 70 GLN CG C 33.429 -13.323 11.378 1.00 . A A . 81 GLN CG 1 1
3 5211 1 1 70 GLN H H 30.065 -14.354 12.347 1.00 . A A . 81 GLN H 1 1
3 5212 1 1 70 GLN HA H 31.284 -12.008 11.442 1.00 . A A . 81 GLN HA 1 1
3 5213 1 1 70 GLN HB2 H 31.897 -14.787 11.507 1.00 . A A . 81 GLN HB2 1 1
3 5214 1 1 70 GLN HB3 H 32.213 -14.204 9.878 1.00 . A A . 81 GLN HB3 1 1
3 5215 1 1 70 GLN HE21 H 34.824 -13.222 13.468 1.00 . A A . 81 GLN HE21 1 1
3 5216 1 1 70 GLN HE22 H 35.628 -14.750 13.412 1.00 . A A . 81 GLN HE22 1 1
3 5217 1 1 70 GLN HG2 H 33.900 -12.824 10.544 1.00 . A A . 81 GLN HG2 1 1
3 5218 1 1 70 GLN HG3 H 33.233 -12.606 12.161 1.00 . A A . 81 GLN HG3 1 1
3 5219 1 1 70 GLN N N 29.922 -13.476 11.937 1.00 . A A . 81 GLN N 1 1
3 5220 1 1 70 GLN NE2 N 35.008 -14.087 13.044 1.00 . A A . 81 GLN NE2 1 1
3 5221 1 1 70 GLN O O 30.325 -11.545 9.161 1.00 . A A . 81 GLN O 1 1
3 5222 1 1 70 GLN OE1 O 34.549 -15.438 11.310 1.00 . A A . 81 GLN OE1 1 1
3 5223 1 1 71 PRO C C 27.891 -12.895 7.699 1.00 . A A . 82 PRO C 1 1
3 5224 1 1 71 PRO CA C 29.220 -13.642 7.679 1.00 . A A . 82 PRO CA 1 1
3 5225 1 1 71 PRO CB C 29.006 -15.105 7.282 1.00 . A A . 82 PRO CB 1 1
3 5226 1 1 71 PRO CD C 29.804 -15.112 9.535 1.00 . A A . 82 PRO CD 1 1
3 5227 1 1 71 PRO CG C 28.902 -15.837 8.575 1.00 . A A . 82 PRO CG 1 1
3 5228 1 1 71 PRO HA H 29.886 -13.169 6.972 1.00 . A A . 82 PRO HA 1 1
3 5229 1 1 71 PRO HB2 H 28.097 -15.194 6.703 1.00 . A A . 82 PRO HB2 1 1
3 5230 1 1 71 PRO HB3 H 29.846 -15.450 6.700 1.00 . A A . 82 PRO HB3 1 1
3 5231 1 1 71 PRO HD2 H 29.392 -15.137 10.533 1.00 . A A . 82 PRO HD2 1 1
3 5232 1 1 71 PRO HD3 H 30.794 -15.545 9.522 1.00 . A A . 82 PRO HD3 1 1
3 5233 1 1 71 PRO HG2 H 27.882 -15.814 8.929 1.00 . A A . 82 PRO HG2 1 1
3 5234 1 1 71 PRO HG3 H 29.233 -16.857 8.447 1.00 . A A . 82 PRO HG3 1 1
3 5235 1 1 71 PRO N N 29.826 -13.736 9.010 1.00 . A A . 82 PRO N 1 1
3 5236 1 1 71 PRO O O 27.528 -12.226 6.731 1.00 . A A . 82 PRO O 1 1
3 5237 1 1 72 PHE C C 26.061 -10.874 9.297 1.00 . A A . 83 PHE C 1 1
3 5238 1 1 72 PHE CA C 25.878 -12.349 8.954 1.00 . A A . 83 PHE CA 1 1
3 5239 1 1 72 PHE CB C 25.046 -13.037 10.039 1.00 . A A . 83 PHE CB 1 1
3 5240 1 1 72 PHE CD1 C 22.918 -12.079 9.117 1.00 . A A . 83 PHE CD1 1 1
3 5241 1 1 72 PHE CD2 C 23.159 -12.235 11.484 1.00 . A A . 83 PHE CD2 1 1
3 5242 1 1 72 PHE CE1 C 21.661 -11.527 9.279 1.00 . A A . 83 PHE CE1 1 1
3 5243 1 1 72 PHE CE2 C 21.902 -11.684 11.652 1.00 . A A . 83 PHE CE2 1 1
3 5244 1 1 72 PHE CG C 23.680 -12.438 10.217 1.00 . A A . 83 PHE CG 1 1
3 5245 1 1 72 PHE CZ C 21.152 -11.330 10.548 1.00 . A A . 83 PHE CZ 1 1
3 5246 1 1 72 PHE H H 27.510 -13.561 9.546 1.00 . A A . 83 PHE H 1 1
3 5247 1 1 72 PHE HA H 25.358 -12.426 8.012 1.00 . A A . 83 PHE HA 1 1
3 5248 1 1 72 PHE HB2 H 24.920 -14.078 9.780 1.00 . A A . 83 PHE HB2 1 1
3 5249 1 1 72 PHE HB3 H 25.567 -12.965 10.981 1.00 . A A . 83 PHE HB3 1 1
3 5250 1 1 72 PHE HD1 H 23.314 -12.233 8.124 1.00 . A A . 83 PHE HD1 1 1
3 5251 1 1 72 PHE HD2 H 23.745 -12.512 12.350 1.00 . A A . 83 PHE HD2 1 1
3 5252 1 1 72 PHE HE1 H 21.077 -11.252 8.414 1.00 . A A . 83 PHE HE1 1 1
3 5253 1 1 72 PHE HE2 H 21.508 -11.531 12.646 1.00 . A A . 83 PHE HE2 1 1
3 5254 1 1 72 PHE HZ H 20.171 -10.899 10.676 1.00 . A A . 83 PHE HZ 1 1
3 5255 1 1 72 PHE N N 27.168 -13.013 8.808 1.00 . A A . 83 PHE N 1 1
3 5256 1 1 72 PHE O O 25.135 -10.073 9.159 1.00 . A A . 83 PHE O 1 1
3 5257 1 1 73 LEU C C 27.245 -8.192 8.960 1.00 . A A . 84 LEU C 1 1
3 5258 1 1 73 LEU CA C 27.567 -9.142 10.109 1.00 . A A . 84 LEU CA 1 1
3 5259 1 1 73 LEU CB C 29.041 -9.012 10.496 1.00 . A A . 84 LEU CB 1 1
3 5260 1 1 73 LEU CD1 C 29.120 -6.748 11.570 1.00 . A A . 84 LEU CD1 1 1
3 5261 1 1 73 LEU CD2 C 28.455 -8.746 12.919 1.00 . A A . 84 LEU CD2 1 1
3 5262 1 1 73 LEU CG C 29.331 -8.239 11.783 1.00 . A A . 84 LEU CG 1 1
3 5263 1 1 73 LEU H H 27.958 -11.204 9.833 1.00 . A A . 84 LEU H 1 1
3 5264 1 1 73 LEU HA H 26.955 -8.881 10.959 1.00 . A A . 84 LEU HA 1 1
3 5265 1 1 73 LEU HB2 H 29.442 -10.007 10.611 1.00 . A A . 84 LEU HB2 1 1
3 5266 1 1 73 LEU HB3 H 29.552 -8.511 9.686 1.00 . A A . 84 LEU HB3 1 1
3 5267 1 1 73 LEU HD11 H 29.153 -6.240 12.521 1.00 . A A . 84 LEU HD11 1 1
3 5268 1 1 73 LEU HD12 H 28.158 -6.584 11.107 1.00 . A A . 84 LEU HD12 1 1
3 5269 1 1 73 LEU HD13 H 29.899 -6.363 10.928 1.00 . A A . 84 LEU HD13 1 1
3 5270 1 1 73 LEU HD21 H 29.078 -9.043 13.749 1.00 . A A . 84 LEU HD21 1 1
3 5271 1 1 73 LEU HD22 H 27.880 -9.595 12.578 1.00 . A A . 84 LEU HD22 1 1
3 5272 1 1 73 LEU HD23 H 27.783 -7.961 13.234 1.00 . A A . 84 LEU HD23 1 1
3 5273 1 1 73 LEU HG H 30.364 -8.392 12.063 1.00 . A A . 84 LEU HG 1 1
3 5274 1 1 73 LEU N N 27.261 -10.522 9.745 1.00 . A A . 84 LEU N 1 1
3 5275 1 1 73 LEU O O 27.055 -6.993 9.167 1.00 . A A . 84 LEU O 1 1
3 5276 1 1 74 CYS C C 25.400 -8.022 6.216 1.00 . A A . 85 CYS C 1 1
3 5277 1 1 74 CYS CA C 26.883 -7.937 6.567 1.00 . A A . 85 CYS CA 1 1
3 5278 1 1 74 CYS CB C 27.727 -8.407 5.380 1.00 . A A . 85 CYS CB 1 1
3 5279 1 1 74 CYS H H 27.345 -9.697 7.647 1.00 . A A . 85 CYS H 1 1
3 5280 1 1 74 CYS HA H 27.130 -6.910 6.788 1.00 . A A . 85 CYS HA 1 1
3 5281 1 1 74 CYS HB2 H 27.321 -9.335 5.005 1.00 . A A . 85 CYS HB2 1 1
3 5282 1 1 74 CYS HB3 H 27.686 -7.661 4.601 1.00 . A A . 85 CYS HB3 1 1
3 5283 1 1 74 CYS N N 27.184 -8.735 7.749 1.00 . A A . 85 CYS N 1 1
3 5284 1 1 74 CYS O O 24.786 -7.028 5.829 1.00 . A A . 85 CYS O 1 1
3 5285 1 1 74 CYS SG S 29.480 -8.694 5.782 1.00 . A A . 85 CYS SG 1 1
3 5286 1 1 75 ALA C C 22.547 -9.073 7.250 1.00 . A A . 86 ALA C 1 1
3 5287 1 1 75 ALA CA C 23.423 -9.430 6.054 1.00 . A A . 86 ALA CA 1 1
3 5288 1 1 75 ALA CB C 23.185 -10.874 5.637 1.00 . A A . 86 ALA CB 1 1
3 5289 1 1 75 ALA H H 25.375 -9.969 6.666 1.00 . A A . 86 ALA H 1 1
3 5290 1 1 75 ALA HA H 23.157 -8.793 5.223 1.00 . A A . 86 ALA HA 1 1
3 5291 1 1 75 ALA HB1 H 23.476 -11.001 4.604 1.00 . A A . 86 ALA HB1 1 1
3 5292 1 1 75 ALA HB2 H 23.774 -11.530 6.261 1.00 . A A . 86 ALA HB2 1 1
3 5293 1 1 75 ALA HB3 H 22.139 -11.113 5.748 1.00 . A A . 86 ALA HB3 1 1
3 5294 1 1 75 ALA N N 24.833 -9.216 6.354 1.00 . A A . 86 ALA N 1 1
3 5295 1 1 75 ALA O O 21.336 -9.297 7.235 1.00 . A A . 86 ALA O 1 1
3 5296 1 1 76 VAL C C 22.342 -6.610 9.606 1.00 . A A . 87 VAL C 1 1
3 5297 1 1 76 VAL CA C 22.442 -8.127 9.491 1.00 . A A . 87 VAL CA 1 1
3 5298 1 1 76 VAL CB C 23.120 -8.683 10.757 1.00 . A A . 87 VAL CB 1 1
3 5299 1 1 76 VAL CG1 C 24.457 -7.996 10.993 1.00 . A A . 87 VAL CG1 1 1
3 5300 1 1 76 VAL CG2 C 22.208 -8.521 11.964 1.00 . A A . 87 VAL CG2 1 1
3 5301 1 1 76 VAL H H 24.133 -8.362 8.239 1.00 . A A . 87 VAL H 1 1
3 5302 1 1 76 VAL HA H 21.446 -8.540 9.430 1.00 . A A . 87 VAL HA 1 1
3 5303 1 1 76 VAL HB H 23.303 -9.737 10.609 1.00 . A A . 87 VAL HB 1 1
3 5304 1 1 76 VAL HG11 H 25.121 -8.671 11.514 1.00 . A A . 87 VAL HG11 1 1
3 5305 1 1 76 VAL HG12 H 24.893 -7.721 10.043 1.00 . A A . 87 VAL HG12 1 1
3 5306 1 1 76 VAL HG13 H 24.305 -7.109 11.590 1.00 . A A . 87 VAL HG13 1 1
3 5307 1 1 76 VAL HG21 H 21.178 -8.568 11.645 1.00 . A A . 87 VAL HG21 1 1
3 5308 1 1 76 VAL HG22 H 22.404 -9.314 12.670 1.00 . A A . 87 VAL HG22 1 1
3 5309 1 1 76 VAL HG23 H 22.397 -7.566 12.433 1.00 . A A . 87 VAL HG23 1 1
3 5310 1 1 76 VAL N N 23.166 -8.516 8.286 1.00 . A A . 87 VAL N 1 1
3 5311 1 1 76 VAL O O 21.336 -6.077 10.074 1.00 . A A . 87 VAL O 1 1
3 5312 1 1 77 PHE C C 23.365 -3.863 7.827 1.00 . A A . 88 PHE C 1 1
3 5313 1 1 77 PHE CA C 23.423 -4.462 9.230 1.00 . A A . 88 PHE CA 1 1
3 5314 1 1 77 PHE CB C 24.686 -3.984 9.949 1.00 . A A . 88 PHE CB 1 1
3 5315 1 1 77 PHE CD1 C 23.830 -4.719 12.190 1.00 . A A . 88 PHE CD1 1 1
3 5316 1 1 77 PHE CD2 C 26.125 -5.107 11.671 1.00 . A A . 88 PHE CD2 1 1
3 5317 1 1 77 PHE CE1 C 24.009 -5.300 13.431 1.00 . A A . 88 PHE CE1 1 1
3 5318 1 1 77 PHE CE2 C 26.310 -5.689 12.911 1.00 . A A . 88 PHE CE2 1 1
3 5319 1 1 77 PHE CG C 24.884 -4.616 11.297 1.00 . A A . 88 PHE CG 1 1
3 5320 1 1 77 PHE CZ C 25.251 -5.786 13.792 1.00 . A A . 88 PHE CZ 1 1
3 5321 1 1 77 PHE H H 24.165 -6.400 8.812 1.00 . A A . 88 PHE H 1 1
3 5322 1 1 77 PHE HA H 22.558 -4.133 9.784 1.00 . A A . 88 PHE HA 1 1
3 5323 1 1 77 PHE HB2 H 25.548 -4.220 9.343 1.00 . A A . 88 PHE HB2 1 1
3 5324 1 1 77 PHE HB3 H 24.631 -2.915 10.087 1.00 . A A . 88 PHE HB3 1 1
3 5325 1 1 77 PHE HD1 H 22.858 -4.341 11.909 1.00 . A A . 88 PHE HD1 1 1
3 5326 1 1 77 PHE HD2 H 26.954 -5.032 10.983 1.00 . A A . 88 PHE HD2 1 1
3 5327 1 1 77 PHE HE1 H 23.179 -5.375 14.118 1.00 . A A . 88 PHE HE1 1 1
3 5328 1 1 77 PHE HE2 H 27.282 -6.068 13.190 1.00 . A A . 88 PHE HE2 1 1
3 5329 1 1 77 PHE HZ H 25.394 -6.240 14.761 1.00 . A A . 88 PHE HZ 1 1
3 5330 1 1 77 PHE N N 23.392 -5.919 9.175 1.00 . A A . 88 PHE N 1 1
3 5331 1 1 77 PHE O O 22.699 -2.854 7.597 1.00 . A A . 88 PHE O 1 1
3 5332 1 1 78 LYS C C 23.410 -5.022 4.585 1.00 . A A . 89 LYS C 1 1
3 5333 1 1 78 LYS CA C 24.099 -4.025 5.512 1.00 . A A . 89 LYS CA 1 1
3 5334 1 1 78 LYS CB C 25.544 -3.805 5.058 1.00 . A A . 89 LYS CB 1 1
3 5335 1 1 78 LYS CD C 26.993 -3.161 7.005 1.00 . A A . 89 LYS CD 1 1
3 5336 1 1 78 LYS CE C 26.936 -2.151 8.141 1.00 . A A . 89 LYS CE 1 1
3 5337 1 1 78 LYS CG C 26.242 -2.666 5.781 1.00 . A A . 89 LYS CG 1 1
3 5338 1 1 78 LYS H H 24.580 -5.293 7.137 1.00 . A A . 89 LYS H 1 1
3 5339 1 1 78 LYS HA H 23.569 -3.086 5.468 1.00 . A A . 89 LYS HA 1 1
3 5340 1 1 78 LYS HB2 H 26.105 -4.711 5.230 1.00 . A A . 89 LYS HB2 1 1
3 5341 1 1 78 LYS HB3 H 25.546 -3.586 4.000 1.00 . A A . 89 LYS HB3 1 1
3 5342 1 1 78 LYS HD2 H 26.550 -4.087 7.340 1.00 . A A . 89 LYS HD2 1 1
3 5343 1 1 78 LYS HD3 H 28.027 -3.331 6.738 1.00 . A A . 89 LYS HD3 1 1
3 5344 1 1 78 LYS HE2 H 25.927 -2.114 8.522 1.00 . A A . 89 LYS HE2 1 1
3 5345 1 1 78 LYS HE3 H 27.605 -2.473 8.926 1.00 . A A . 89 LYS HE3 1 1
3 5346 1 1 78 LYS HG2 H 26.943 -2.199 5.106 1.00 . A A . 89 LYS HG2 1 1
3 5347 1 1 78 LYS HG3 H 25.502 -1.942 6.093 1.00 . A A . 89 LYS HG3 1 1
3 5348 1 1 78 LYS HZ1 H 27.723 -0.248 8.492 1.00 . A A . 89 LYS HZ1 1 1
3 5349 1 1 78 LYS HZ2 H 26.510 -0.282 7.312 1.00 . A A . 89 LYS HZ2 1 1
3 5350 1 1 78 LYS HZ3 H 28.059 -0.855 6.949 1.00 . A A . 89 LYS HZ3 1 1
3 5351 1 1 78 LYS N N 24.069 -4.493 6.893 1.00 . A A . 89 LYS N 1 1
3 5352 1 1 78 LYS NZ N 27.335 -0.789 7.692 1.00 . A A . 89 LYS NZ 1 1
3 5353 1 1 78 LYS O O 24.053 -5.751 3.830 1.00 . A A . 89 LYS O 1 1
3 5354 1 1 79 PRO C C 21.293 -5.566 2.336 1.00 . A A . 90 PRO C 1 1
3 5355 1 1 79 PRO CA C 21.265 -5.955 3.810 1.00 . A A . 90 PRO CA 1 1
3 5356 1 1 79 PRO CB C 19.853 -5.794 4.379 1.00 . A A . 90 PRO CB 1 1
3 5357 1 1 79 PRO CD C 21.238 -4.212 5.516 1.00 . A A . 90 PRO CD 1 1
3 5358 1 1 79 PRO CG C 19.845 -4.438 4.996 1.00 . A A . 90 PRO CG 1 1
3 5359 1 1 79 PRO HA H 21.583 -6.982 3.916 1.00 . A A . 90 PRO HA 1 1
3 5360 1 1 79 PRO HB2 H 19.130 -5.869 3.579 1.00 . A A . 90 PRO HB2 1 1
3 5361 1 1 79 PRO HB3 H 19.667 -6.563 5.113 1.00 . A A . 90 PRO HB3 1 1
3 5362 1 1 79 PRO HD2 H 21.511 -3.171 5.423 1.00 . A A . 90 PRO HD2 1 1
3 5363 1 1 79 PRO HD3 H 21.314 -4.534 6.544 1.00 . A A . 90 PRO HD3 1 1
3 5364 1 1 79 PRO HG2 H 19.598 -3.697 4.251 1.00 . A A . 90 PRO HG2 1 1
3 5365 1 1 79 PRO HG3 H 19.133 -4.409 5.807 1.00 . A A . 90 PRO HG3 1 1
3 5366 1 1 79 PRO N N 22.070 -5.054 4.640 1.00 . A A . 90 PRO N 1 1
3 5367 1 1 79 PRO O O 21.099 -4.401 1.986 1.00 . A A . 90 PRO O 1 1
3 5368 1 1 80 LYS C C 20.365 -5.525 -0.430 1.00 . A A . 91 LYS C 1 1
3 5369 1 1 80 LYS CA C 21.588 -6.309 0.037 1.00 . A A . 91 LYS CA 1 1
3 5370 1 1 80 LYS CB C 21.675 -7.637 -0.719 1.00 . A A . 91 LYS CB 1 1
3 5371 1 1 80 LYS CD C 22.575 -8.595 -2.859 1.00 . A A . 91 LYS CD 1 1
3 5372 1 1 80 LYS CE C 22.089 -8.906 -4.266 1.00 . A A . 91 LYS CE 1 1
3 5373 1 1 80 LYS CG C 21.768 -7.474 -2.226 1.00 . A A . 91 LYS CG 1 1
3 5374 1 1 80 LYS H H 21.684 -7.455 1.813 1.00 . A A . 91 LYS H 1 1
3 5375 1 1 80 LYS HA H 22.474 -5.728 -0.171 1.00 . A A . 91 LYS HA 1 1
3 5376 1 1 80 LYS HB2 H 22.549 -8.173 -0.381 1.00 . A A . 91 LYS HB2 1 1
3 5377 1 1 80 LYS HB3 H 20.795 -8.222 -0.495 1.00 . A A . 91 LYS HB3 1 1
3 5378 1 1 80 LYS HD2 H 23.613 -8.299 -2.906 1.00 . A A . 91 LYS HD2 1 1
3 5379 1 1 80 LYS HD3 H 22.481 -9.483 -2.250 1.00 . A A . 91 LYS HD3 1 1
3 5380 1 1 80 LYS HE2 H 21.021 -9.058 -4.239 1.00 . A A . 91 LYS HE2 1 1
3 5381 1 1 80 LYS HE3 H 22.318 -8.066 -4.905 1.00 . A A . 91 LYS HE3 1 1
3 5382 1 1 80 LYS HG2 H 20.772 -7.483 -2.643 1.00 . A A . 91 LYS HG2 1 1
3 5383 1 1 80 LYS HG3 H 22.245 -6.530 -2.448 1.00 . A A . 91 LYS HG3 1 1
3 5384 1 1 80 LYS HZ1 H 23.315 -10.589 -4.088 1.00 . A A . 91 LYS HZ1 1 1
3 5385 1 1 80 LYS HZ2 H 23.352 -9.873 -5.621 1.00 . A A . 91 LYS HZ2 1 1
3 5386 1 1 80 LYS HZ3 H 22.015 -10.797 -5.151 1.00 . A A . 91 LYS HZ3 1 1
3 5387 1 1 80 LYS N N 21.536 -6.547 1.474 1.00 . A A . 91 LYS N 1 1
3 5388 1 1 80 LYS NZ N 22.738 -10.127 -4.820 1.00 . A A . 91 LYS NZ 1 1
3 5389 1 1 80 LYS O O 19.269 -6.075 -0.541 1.00 . A A . 91 LYS O 1 1
3 5390 1 1 81 CYS C C 19.554 -3.154 -2.664 1.00 . A A . 92 CYS C 1 1
3 5391 1 1 81 CYS CA C 19.474 -3.380 -1.157 1.00 . A A . 92 CYS CA 1 1
3 5392 1 1 81 CYS CB C 19.517 -2.037 -0.425 1.00 . A A . 92 CYS CB 1 1
3 5393 1 1 81 CYS H H 21.457 -3.858 -0.593 1.00 . A A . 92 CYS H 1 1
3 5394 1 1 81 CYS HA H 18.542 -3.875 -0.929 1.00 . A A . 92 CYS HA 1 1
3 5395 1 1 81 CYS HB2 H 20.301 -2.066 0.318 1.00 . A A . 92 CYS HB2 1 1
3 5396 1 1 81 CYS HB3 H 19.733 -1.255 -1.138 1.00 . A A . 92 CYS HB3 1 1
3 5397 1 1 81 CYS N N 20.560 -4.239 -0.701 1.00 . A A . 92 CYS N 1 1
3 5398 1 1 81 CYS O O 20.532 -2.602 -3.167 1.00 . A A . 92 CYS O 1 1
3 5399 1 1 81 CYS SG S 17.966 -1.603 0.424 1.00 . A A . 92 CYS SG 1 1
3 5400 1 1 82 GLU C C 17.068 -3.057 -5.290 1.00 . A A . 93 GLU C 1 1
3 5401 1 1 82 GLU CA C 18.473 -3.431 -4.827 1.00 . A A . 93 GLU CA 1 1
3 5402 1 1 82 GLU CB C 18.922 -4.722 -5.514 1.00 . A A . 93 GLU CB 1 1
3 5403 1 1 82 GLU CD C 18.054 -6.935 -6.369 1.00 . A A . 93 GLU CD 1 1
3 5404 1 1 82 GLU CG C 17.995 -5.899 -5.263 1.00 . A A . 93 GLU CG 1 1
3 5405 1 1 82 GLU H H 17.769 -4.019 -2.919 1.00 . A A . 93 GLU H 1 1
3 5406 1 1 82 GLU HA H 19.151 -2.636 -5.097 1.00 . A A . 93 GLU HA 1 1
3 5407 1 1 82 GLU HB2 H 18.972 -4.550 -6.579 1.00 . A A . 93 GLU HB2 1 1
3 5408 1 1 82 GLU HB3 H 19.906 -4.983 -5.155 1.00 . A A . 93 GLU HB3 1 1
3 5409 1 1 82 GLU HG2 H 18.276 -6.371 -4.334 1.00 . A A . 93 GLU HG2 1 1
3 5410 1 1 82 GLU HG3 H 16.981 -5.533 -5.187 1.00 . A A . 93 GLU HG3 1 1
3 5411 1 1 82 GLU N N 18.519 -3.586 -3.377 1.00 . A A . 93 GLU N 1 1
3 5412 1 1 82 GLU O O 16.093 -3.231 -4.558 1.00 . A A . 93 GLU O 1 1
3 5413 1 1 82 GLU OE1 O 19.059 -7.672 -6.439 1.00 . A A . 93 GLU OE1 1 1
3 5414 1 1 82 GLU OE2 O 17.095 -7.007 -7.166 1.00 . A A . 93 GLU OE2 1 1
3 5415 1 1 83 LYS C C 15.211 -3.152 -8.112 1.00 . A A . 94 LYS C 1 1
3 5416 1 1 83 LYS CA C 15.687 -2.142 -7.073 1.00 . A A . 94 LYS CA 1 1
3 5417 1 1 83 LYS CB C 15.794 -0.754 -7.709 1.00 . A A . 94 LYS CB 1 1
3 5418 1 1 83 LYS CD C 14.987 1.625 -7.721 1.00 . A A . 94 LYS CD 1 1
3 5419 1 1 83 LYS CE C 16.372 2.176 -8.024 1.00 . A A . 94 LYS CE 1 1
3 5420 1 1 83 LYS CG C 15.064 0.328 -6.933 1.00 . A A . 94 LYS CG 1 1
3 5421 1 1 83 LYS H H 17.785 -2.426 -7.046 1.00 . A A . 94 LYS H 1 1
3 5422 1 1 83 LYS HA H 14.969 -2.106 -6.269 1.00 . A A . 94 LYS HA 1 1
3 5423 1 1 83 LYS HB2 H 16.837 -0.480 -7.773 1.00 . A A . 94 LYS HB2 1 1
3 5424 1 1 83 LYS HB3 H 15.380 -0.794 -8.706 1.00 . A A . 94 LYS HB3 1 1
3 5425 1 1 83 LYS HD2 H 14.474 1.440 -8.653 1.00 . A A . 94 LYS HD2 1 1
3 5426 1 1 83 LYS HD3 H 14.437 2.355 -7.144 1.00 . A A . 94 LYS HD3 1 1
3 5427 1 1 83 LYS HE2 H 16.992 2.056 -7.149 1.00 . A A . 94 LYS HE2 1 1
3 5428 1 1 83 LYS HE3 H 16.797 1.615 -8.844 1.00 . A A . 94 LYS HE3 1 1
3 5429 1 1 83 LYS HG2 H 14.061 -0.010 -6.719 1.00 . A A . 94 LYS HG2 1 1
3 5430 1 1 83 LYS HG3 H 15.589 0.511 -6.006 1.00 . A A . 94 LYS HG3 1 1
3 5431 1 1 83 LYS HZ1 H 16.622 3.742 -9.383 1.00 . A A . 94 LYS HZ1 1 1
3 5432 1 1 83 LYS HZ2 H 16.967 4.163 -7.781 1.00 . A A . 94 LYS HZ2 1 1
3 5433 1 1 83 LYS HZ3 H 15.361 3.985 -8.282 1.00 . A A . 94 LYS HZ3 1 1
3 5434 1 1 83 LYS N N 16.972 -2.541 -6.510 1.00 . A A . 94 LYS N 1 1
3 5435 1 1 83 LYS NZ N 16.328 3.617 -8.394 1.00 . A A . 94 LYS NZ 1 1
3 5436 1 1 83 LYS O O 15.823 -3.303 -9.171 1.00 . A A . 94 LYS O 1 1
3 5437 1 1 84 ILE C C 12.475 -4.225 -9.594 1.00 . A A . 95 ILE C 1 1
3 5438 1 1 84 ILE CA C 13.559 -4.835 -8.712 1.00 . A A . 95 ILE CA 1 1
3 5439 1 1 84 ILE CB C 12.968 -6.031 -7.943 1.00 . A A . 95 ILE CB 1 1
3 5440 1 1 84 ILE CD1 C 14.537 -6.375 -5.969 1.00 . A A . 95 ILE CD1 1 1
3 5441 1 1 84 ILE CG1 C 14.087 -6.872 -7.325 1.00 . A A . 95 ILE CG1 1 1
3 5442 1 1 84 ILE CG2 C 12.108 -6.881 -8.867 1.00 . A A . 95 ILE CG2 1 1
3 5443 1 1 84 ILE H H 13.675 -3.676 -6.945 1.00 . A A . 95 ILE H 1 1
3 5444 1 1 84 ILE HA H 14.359 -5.197 -9.342 1.00 . A A . 95 ILE HA 1 1
3 5445 1 1 84 ILE HB H 12.338 -5.648 -7.155 1.00 . A A . 95 ILE HB 1 1
3 5446 1 1 84 ILE HD11 H 15.323 -7.015 -5.594 1.00 . A A . 95 ILE HD11 1 1
3 5447 1 1 84 ILE HD12 H 14.910 -5.366 -6.061 1.00 . A A . 95 ILE HD12 1 1
3 5448 1 1 84 ILE HD13 H 13.703 -6.391 -5.284 1.00 . A A . 95 ILE HD13 1 1
3 5449 1 1 84 ILE HG12 H 13.743 -7.887 -7.208 1.00 . A A . 95 ILE HG12 1 1
3 5450 1 1 84 ILE HG13 H 14.943 -6.859 -7.985 1.00 . A A . 95 ILE HG13 1 1
3 5451 1 1 84 ILE HG21 H 11.207 -6.340 -9.118 1.00 . A A . 95 ILE HG21 1 1
3 5452 1 1 84 ILE HG22 H 12.658 -7.101 -9.769 1.00 . A A . 95 ILE HG22 1 1
3 5453 1 1 84 ILE HG23 H 11.848 -7.803 -8.369 1.00 . A A . 95 ILE HG23 1 1
3 5454 1 1 84 ILE N N 14.118 -3.841 -7.804 1.00 . A A . 95 ILE N 1 1
3 5455 1 1 84 ILE O O 11.472 -3.715 -9.098 1.00 . A A . 95 ILE O 1 1
3 5456 1 1 85 ASN C C 11.471 -2.259 -11.590 1.00 . A A . 96 ASN C 1 1
3 5457 1 1 85 ASN CA C 11.723 -3.740 -11.858 1.00 . A A . 96 ASN CA 1 1
3 5458 1 1 85 ASN CB C 10.405 -4.514 -11.785 1.00 . A A . 96 ASN CB 1 1
3 5459 1 1 85 ASN CG C 9.574 -4.360 -13.043 1.00 . A A . 96 ASN CG 1 1
3 5460 1 1 85 ASN H H 13.503 -4.705 -11.241 1.00 . A A . 96 ASN H 1 1
3 5461 1 1 85 ASN HA H 12.140 -3.849 -12.848 1.00 . A A . 96 ASN HA 1 1
3 5462 1 1 85 ASN HB2 H 10.619 -5.564 -11.644 1.00 . A A . 96 ASN HB2 1 1
3 5463 1 1 85 ASN HB3 H 9.828 -4.153 -10.947 1.00 . A A . 96 ASN HB3 1 1
3 5464 1 1 85 ASN HD21 H 8.442 -2.986 -12.157 1.00 . A A . 96 ASN HD21 1 1
3 5465 1 1 85 ASN HD22 H 8.027 -3.361 -13.792 1.00 . A A . 96 ASN HD22 1 1
3 5466 1 1 85 ASN N N 12.684 -4.285 -10.905 1.00 . A A . 96 ASN N 1 1
3 5467 1 1 85 ASN ND2 N 8.581 -3.480 -12.992 1.00 . A A . 96 ASN ND2 1 1
3 5468 1 1 85 ASN O O 10.406 -1.732 -11.908 1.00 . A A . 96 ASN O 1 1
3 5469 1 1 85 ASN OD1 O 9.822 -5.025 -14.049 1.00 . A A . 96 ASN OD1 1 1
3 5470 1 1 86 GLY C C 11.668 0.068 -9.359 1.00 . A A . 97 GLY C 1 1
3 5471 1 1 86 GLY CA C 12.328 -0.179 -10.702 1.00 . A A . 97 GLY CA 1 1
3 5472 1 1 86 GLY H H 13.288 -2.065 -10.771 1.00 . A A . 97 GLY H 1 1
3 5473 1 1 86 GLY HA2 H 13.309 0.271 -10.698 1.00 . A A . 97 GLY HA2 1 1
3 5474 1 1 86 GLY HA3 H 11.732 0.286 -11.473 1.00 . A A . 97 GLY HA3 1 1
3 5475 1 1 86 GLY N N 12.461 -1.593 -11.002 1.00 . A A . 97 GLY N 1 1
3 5476 1 1 86 GLY O O 11.288 1.196 -9.047 1.00 . A A . 97 GLY O 1 1
3 5477 1 1 87 GLU C C 11.934 -1.129 -6.144 1.00 . A A . 98 GLU C 1 1
3 5478 1 1 87 GLU CA C 10.912 -0.880 -7.249 1.00 . A A . 98 GLU CA 1 1
3 5479 1 1 87 GLU CB C 9.755 -1.873 -7.123 1.00 . A A . 98 GLU CB 1 1
3 5480 1 1 87 GLU CD C 7.760 -2.909 -8.275 1.00 . A A . 98 GLU CD 1 1
3 5481 1 1 87 GLU CG C 8.702 -1.722 -8.208 1.00 . A A . 98 GLU CG 1 1
3 5482 1 1 87 GLU H H 11.856 -1.862 -8.870 1.00 . A A . 98 GLU H 1 1
3 5483 1 1 87 GLU HA H 10.526 0.123 -7.147 1.00 . A A . 98 GLU HA 1 1
3 5484 1 1 87 GLU HB2 H 10.151 -2.877 -7.171 1.00 . A A . 98 GLU HB2 1 1
3 5485 1 1 87 GLU HB3 H 9.277 -1.731 -6.165 1.00 . A A . 98 GLU HB3 1 1
3 5486 1 1 87 GLU HG2 H 8.123 -0.833 -8.008 1.00 . A A . 98 GLU HG2 1 1
3 5487 1 1 87 GLU HG3 H 9.198 -1.620 -9.162 1.00 . A A . 98 GLU HG3 1 1
3 5488 1 1 87 GLU N N 11.532 -0.989 -8.564 1.00 . A A . 98 GLU N 1 1
3 5489 1 1 87 GLU O O 12.544 -2.196 -6.076 1.00 . A A . 98 GLU O 1 1
3 5490 1 1 87 GLU OE1 O 6.791 -2.944 -7.488 1.00 . A A . 98 GLU OE1 1 1
3 5491 1 1 87 GLU OE2 O 7.991 -3.802 -9.117 1.00 . A A . 98 GLU OE2 1 1
3 5492 1 1 88 ASP C C 12.701 -1.416 -3.265 1.00 . A A . 99 ASP C 1 1
3 5493 1 1 88 ASP CA C 13.062 -0.247 -4.176 1.00 . A A . 99 ASP CA 1 1
3 5494 1 1 88 ASP CB C 13.093 1.053 -3.371 1.00 . A A . 99 ASP CB 1 1
3 5495 1 1 88 ASP CG C 13.937 2.124 -4.033 1.00 . A A . 99 ASP CG 1 1
3 5496 1 1 88 ASP H H 11.599 0.690 -5.386 1.00 . A A . 99 ASP H 1 1
3 5497 1 1 88 ASP HA H 14.041 -0.423 -4.595 1.00 . A A . 99 ASP HA 1 1
3 5498 1 1 88 ASP HB2 H 12.085 1.429 -3.267 1.00 . A A . 99 ASP HB2 1 1
3 5499 1 1 88 ASP HB3 H 13.501 0.852 -2.391 1.00 . A A . 99 ASP HB3 1 1
3 5500 1 1 88 ASP N N 12.115 -0.137 -5.279 1.00 . A A . 99 ASP N 1 1
3 5501 1 1 88 ASP O O 11.659 -1.406 -2.610 1.00 . A A . 99 ASP O 1 1
3 5502 1 1 88 ASP OD1 O 13.430 2.792 -4.957 1.00 . A A . 99 ASP OD1 1 1
3 5503 1 1 88 ASP OD2 O 15.106 2.294 -3.627 1.00 . A A . 99 ASP OD2 1 1
3 5504 1 1 89 MET C C 14.521 -3.840 -1.462 1.00 . A A . 100 MET C 1 1
3 5505 1 1 89 MET CA C 13.340 -3.598 -2.398 1.00 . A A . 100 MET CA 1 1
3 5506 1 1 89 MET CB C 13.109 -4.831 -3.273 1.00 . A A . 100 MET CB 1 1
3 5507 1 1 89 MET CE C 11.099 -7.261 -4.943 1.00 . A A . 100 MET CE 1 1
3 5508 1 1 89 MET CG C 11.886 -4.718 -4.169 1.00 . A A . 100 MET CG 1 1
3 5509 1 1 89 MET H H 14.382 -2.372 -3.773 1.00 . A A . 100 MET H 1 1
3 5510 1 1 89 MET HA H 12.457 -3.418 -1.804 1.00 . A A . 100 MET HA 1 1
3 5511 1 1 89 MET HB2 H 13.975 -4.980 -3.900 1.00 . A A . 100 MET HB2 1 1
3 5512 1 1 89 MET HB3 H 12.982 -5.693 -2.636 1.00 . A A . 100 MET HB3 1 1
3 5513 1 1 89 MET HE1 H 10.217 -7.621 -5.453 1.00 . A A . 100 MET HE1 1 1
3 5514 1 1 89 MET HE2 H 11.799 -6.869 -5.666 1.00 . A A . 100 MET HE2 1 1
3 5515 1 1 89 MET HE3 H 11.559 -8.073 -4.400 1.00 . A A . 100 MET HE3 1 1
3 5516 1 1 89 MET HG2 H 11.448 -3.740 -4.038 1.00 . A A . 100 MET HG2 1 1
3 5517 1 1 89 MET HG3 H 12.197 -4.836 -5.196 1.00 . A A . 100 MET HG3 1 1
3 5518 1 1 89 MET N N 13.568 -2.422 -3.229 1.00 . A A . 100 MET N 1 1
3 5519 1 1 89 MET O O 15.533 -3.143 -1.531 1.00 . A A . 100 MET O 1 1
3 5520 1 1 89 MET SD S 10.636 -5.964 -3.797 1.00 . A A . 100 MET SD 1 1
3 5521 1 1 90 VAL C C 15.555 -6.673 0.547 1.00 . A A . 101 VAL C 1 1
3 5522 1 1 90 VAL CA C 15.438 -5.164 0.363 1.00 . A A . 101 VAL CA 1 1
3 5523 1 1 90 VAL CB C 15.187 -4.508 1.734 1.00 . A A . 101 VAL CB 1 1
3 5524 1 1 90 VAL CG1 C 14.759 -3.059 1.563 1.00 . A A . 101 VAL CG1 1 1
3 5525 1 1 90 VAL CG2 C 14.144 -5.292 2.516 1.00 . A A . 101 VAL CG2 1 1
3 5526 1 1 90 VAL H H 13.552 -5.350 -0.579 1.00 . A A . 101 VAL H 1 1
3 5527 1 1 90 VAL HA H 16.371 -4.785 -0.028 1.00 . A A . 101 VAL HA 1 1
3 5528 1 1 90 VAL HB H 16.112 -4.524 2.293 1.00 . A A . 101 VAL HB 1 1
3 5529 1 1 90 VAL HG11 H 15.469 -2.546 0.931 1.00 . A A . 101 VAL HG11 1 1
3 5530 1 1 90 VAL HG12 H 13.779 -3.024 1.109 1.00 . A A . 101 VAL HG12 1 1
3 5531 1 1 90 VAL HG13 H 14.726 -2.577 2.530 1.00 . A A . 101 VAL HG13 1 1
3 5532 1 1 90 VAL HG21 H 14.635 -5.915 3.249 1.00 . A A . 101 VAL HG21 1 1
3 5533 1 1 90 VAL HG22 H 13.478 -4.605 3.016 1.00 . A A . 101 VAL HG22 1 1
3 5534 1 1 90 VAL HG23 H 13.577 -5.914 1.838 1.00 . A A . 101 VAL HG23 1 1
3 5535 1 1 90 VAL N N 14.383 -4.830 -0.586 1.00 . A A . 101 VAL N 1 1
3 5536 1 1 90 VAL O O 14.576 -7.404 0.399 1.00 . A A . 101 VAL O 1 1
3 5537 1 1 91 TYR C C 17.233 -8.863 2.550 1.00 . A A . 102 TYR C 1 1
3 5538 1 1 91 TYR CA C 17.005 -8.555 1.074 1.00 . A A . 102 TYR CA 1 1
3 5539 1 1 91 TYR CB C 18.215 -9.006 0.254 1.00 . A A . 102 TYR CB 1 1
3 5540 1 1 91 TYR CD1 C 17.118 -10.528 -1.436 1.00 . A A . 102 TYR CD1 1 1
3 5541 1 1 91 TYR CD2 C 18.305 -8.624 -2.241 1.00 . A A . 102 TYR CD2 1 1
3 5542 1 1 91 TYR CE1 C 16.804 -10.886 -2.733 1.00 . A A . 102 TYR CE1 1 1
3 5543 1 1 91 TYR CE2 C 17.995 -8.974 -3.541 1.00 . A A . 102 TYR CE2 1 1
3 5544 1 1 91 TYR CG C 17.873 -9.393 -1.167 1.00 . A A . 102 TYR CG 1 1
3 5545 1 1 91 TYR CZ C 17.245 -10.106 -3.782 1.00 . A A . 102 TYR CZ 1 1
3 5546 1 1 91 TYR H H 17.500 -6.499 0.975 1.00 . A A . 102 TYR H 1 1
3 5547 1 1 91 TYR HA H 16.132 -9.094 0.735 1.00 . A A . 102 TYR HA 1 1
3 5548 1 1 91 TYR HB2 H 18.934 -8.202 0.214 1.00 . A A . 102 TYR HB2 1 1
3 5549 1 1 91 TYR HB3 H 18.666 -9.863 0.733 1.00 . A A . 102 TYR HB3 1 1
3 5550 1 1 91 TYR HD1 H 16.774 -11.137 -0.613 1.00 . A A . 102 TYR HD1 1 1
3 5551 1 1 91 TYR HD2 H 18.893 -7.738 -2.048 1.00 . A A . 102 TYR HD2 1 1
3 5552 1 1 91 TYR HE1 H 16.216 -11.772 -2.922 1.00 . A A . 102 TYR HE1 1 1
3 5553 1 1 91 TYR HE2 H 18.340 -8.363 -4.362 1.00 . A A . 102 TYR HE2 1 1
3 5554 1 1 91 TYR HH H 17.382 -9.867 -5.684 1.00 . A A . 102 TYR HH 1 1
3 5555 1 1 91 TYR N N 16.759 -7.132 0.871 1.00 . A A . 102 TYR N 1 1
3 5556 1 1 91 TYR O O 17.904 -8.111 3.258 1.00 . A A . 102 TYR O 1 1
3 5557 1 1 91 TYR OH O 16.933 -10.458 -5.075 1.00 . A A . 102 TYR OH 1 1
3 5558 1 1 92 LEU C C 17.518 -11.734 4.502 1.00 . A A . 103 LEU C 1 1
3 5559 1 1 92 LEU CA C 16.811 -10.387 4.401 1.00 . A A . 103 LEU CA 1 1
3 5560 1 1 92 LEU CB C 15.438 -10.467 5.072 1.00 . A A . 103 LEU CB 1 1
3 5561 1 1 92 LEU CD1 C 14.498 -12.459 3.875 1.00 . A A . 103 LEU CD1 1 1
3 5562 1 1 92 LEU CD2 C 12.957 -10.772 4.892 1.00 . A A . 103 LEU CD2 1 1
3 5563 1 1 92 LEU CG C 14.295 -10.987 4.200 1.00 . A A . 103 LEU CG 1 1
3 5564 1 1 92 LEU H H 16.147 -10.535 2.397 1.00 . A A . 103 LEU H 1 1
3 5565 1 1 92 LEU HA H 17.407 -9.642 4.908 1.00 . A A . 103 LEU HA 1 1
3 5566 1 1 92 LEU HB2 H 15.526 -11.120 5.926 1.00 . A A . 103 LEU HB2 1 1
3 5567 1 1 92 LEU HB3 H 15.176 -9.473 5.405 1.00 . A A . 103 LEU HB3 1 1
3 5568 1 1 92 LEU HD11 H 15.236 -12.876 4.544 1.00 . A A . 103 LEU HD11 1 1
3 5569 1 1 92 LEU HD12 H 14.840 -12.558 2.855 1.00 . A A . 103 LEU HD12 1 1
3 5570 1 1 92 LEU HD13 H 13.563 -12.986 3.994 1.00 . A A . 103 LEU HD13 1 1
3 5571 1 1 92 LEU HD21 H 13.073 -10.920 5.955 1.00 . A A . 103 LEU HD21 1 1
3 5572 1 1 92 LEU HD22 H 12.235 -11.477 4.506 1.00 . A A . 103 LEU HD22 1 1
3 5573 1 1 92 LEU HD23 H 12.612 -9.765 4.703 1.00 . A A . 103 LEU HD23 1 1
3 5574 1 1 92 LEU HG H 14.283 -10.438 3.268 1.00 . A A . 103 LEU HG 1 1
3 5575 1 1 92 LEU N N 16.670 -9.976 3.009 1.00 . A A . 103 LEU N 1 1
3 5576 1 1 92 LEU O O 17.570 -12.509 3.547 1.00 . A A . 103 LEU O 1 1
3 5577 1 1 93 PRO C C 17.848 -14.480 5.981 1.00 . A A . 104 PRO C 1 1
3 5578 1 1 93 PRO CA C 18.787 -13.279 5.943 1.00 . A A . 104 PRO CA 1 1
3 5579 1 1 93 PRO CB C 19.422 -13.054 7.317 1.00 . A A . 104 PRO CB 1 1
3 5580 1 1 93 PRO CD C 18.052 -11.147 6.871 1.00 . A A . 104 PRO CD 1 1
3 5581 1 1 93 PRO CG C 18.554 -12.037 7.974 1.00 . A A . 104 PRO CG 1 1
3 5582 1 1 93 PRO HA H 19.562 -13.452 5.210 1.00 . A A . 104 PRO HA 1 1
3 5583 1 1 93 PRO HB2 H 19.431 -13.983 7.869 1.00 . A A . 104 PRO HB2 1 1
3 5584 1 1 93 PRO HB3 H 20.432 -12.692 7.196 1.00 . A A . 104 PRO HB3 1 1
3 5585 1 1 93 PRO HD2 H 17.048 -10.812 7.083 1.00 . A A . 104 PRO HD2 1 1
3 5586 1 1 93 PRO HD3 H 18.713 -10.302 6.737 1.00 . A A . 104 PRO HD3 1 1
3 5587 1 1 93 PRO HG2 H 17.728 -12.524 8.468 1.00 . A A . 104 PRO HG2 1 1
3 5588 1 1 93 PRO HG3 H 19.133 -11.464 8.683 1.00 . A A . 104 PRO HG3 1 1
3 5589 1 1 93 PRO N N 18.075 -12.023 5.688 1.00 . A A . 104 PRO N 1 1
3 5590 1 1 93 PRO O O 16.667 -14.347 6.299 1.00 . A A . 104 PRO O 1 1
3 5591 1 1 94 SER C C 17.895 -17.728 6.876 1.00 . A A . 105 SER C 1 1
3 5592 1 1 94 SER CA C 17.590 -16.878 5.647 1.00 . A A . 105 SER CA 1 1
3 5593 1 1 94 SER CB C 17.866 -17.681 4.375 1.00 . A A . 105 SER CB 1 1
3 5594 1 1 94 SER H H 19.330 -15.695 5.409 1.00 . A A . 105 SER H 1 1
3 5595 1 1 94 SER HA H 16.547 -16.598 5.667 1.00 . A A . 105 SER HA 1 1
3 5596 1 1 94 SER HB2 H 18.753 -17.297 3.895 1.00 . A A . 105 SER HB2 1 1
3 5597 1 1 94 SER HB3 H 18.018 -18.719 4.634 1.00 . A A . 105 SER HB3 1 1
3 5598 1 1 94 SER HG H 17.116 -17.478 2.577 1.00 . A A . 105 SER HG 1 1
3 5599 1 1 94 SER N N 18.382 -15.653 5.654 1.00 . A A . 105 SER N 1 1
3 5600 1 1 94 SER O O 18.743 -17.374 7.696 1.00 . A A . 105 SER O 1 1
3 5601 1 1 94 SER OG O 16.780 -17.591 3.469 1.00 . A A . 105 SER OG 1 1
3 5602 1 1 95 TYR C C 18.868 -20.101 8.300 1.00 . A A . 106 TYR C 1 1
3 5603 1 1 95 TYR CA C 17.393 -19.754 8.127 1.00 . A A . 106 TYR CA 1 1
3 5604 1 1 95 TYR CB C 16.577 -21.033 7.931 1.00 . A A . 106 TYR CB 1 1
3 5605 1 1 95 TYR CD1 C 17.231 -21.644 5.570 1.00 . A A . 106 TYR CD1 1 1
3 5606 1 1 95 TYR CD2 C 17.677 -23.218 7.304 1.00 . A A . 106 TYR CD2 1 1
3 5607 1 1 95 TYR CE1 C 17.774 -22.508 4.639 1.00 . A A . 106 TYR CE1 1 1
3 5608 1 1 95 TYR CE2 C 18.222 -24.088 6.380 1.00 . A A . 106 TYR CE2 1 1
3 5609 1 1 95 TYR CG C 17.172 -21.982 6.916 1.00 . A A . 106 TYR CG 1 1
3 5610 1 1 95 TYR CZ C 18.268 -23.729 5.049 1.00 . A A . 106 TYR CZ 1 1
3 5611 1 1 95 TYR H H 16.537 -19.082 6.312 1.00 . A A . 106 TYR H 1 1
3 5612 1 1 95 TYR HA H 17.046 -19.250 9.017 1.00 . A A . 106 TYR HA 1 1
3 5613 1 1 95 TYR HB2 H 16.508 -21.556 8.873 1.00 . A A . 106 TYR HB2 1 1
3 5614 1 1 95 TYR HB3 H 15.583 -20.771 7.598 1.00 . A A . 106 TYR HB3 1 1
3 5615 1 1 95 TYR HD1 H 16.844 -20.686 5.253 1.00 . A A . 106 TYR HD1 1 1
3 5616 1 1 95 TYR HD2 H 17.639 -23.496 8.347 1.00 . A A . 106 TYR HD2 1 1
3 5617 1 1 95 TYR HE1 H 17.810 -22.227 3.597 1.00 . A A . 106 TYR HE1 1 1
3 5618 1 1 95 TYR HE2 H 18.609 -25.044 6.700 1.00 . A A . 106 TYR HE2 1 1
3 5619 1 1 95 TYR HH H 19.453 -24.123 3.587 1.00 . A A . 106 TYR HH 1 1
3 5620 1 1 95 TYR N N 17.199 -18.853 6.997 1.00 . A A . 106 TYR N 1 1
3 5621 1 1 95 TYR O O 19.346 -20.283 9.420 1.00 . A A . 106 TYR O 1 1
3 5622 1 1 95 TYR OH O 18.811 -24.592 4.125 1.00 . A A . 106 TYR OH 1 1
3 5623 1 1 96 GLU C C 21.801 -19.411 7.906 1.00 . A A . 107 GLU C 1 1
3 5624 1 1 96 GLU CA C 21.006 -20.513 7.212 1.00 . A A . 107 GLU CA 1 1
3 5625 1 1 96 GLU CB C 21.533 -20.719 5.790 1.00 . A A . 107 GLU CB 1 1
3 5626 1 1 96 GLU CD C 22.002 -22.885 4.579 1.00 . A A . 107 GLU CD 1 1
3 5627 1 1 96 GLU CG C 22.458 -21.916 5.652 1.00 . A A . 107 GLU CG 1 1
3 5628 1 1 96 GLU H H 19.146 -20.032 6.321 1.00 . A A . 107 GLU H 1 1
3 5629 1 1 96 GLU HA H 21.125 -21.431 7.767 1.00 . A A . 107 GLU HA 1 1
3 5630 1 1 96 GLU HB2 H 20.694 -20.860 5.125 1.00 . A A . 107 GLU HB2 1 1
3 5631 1 1 96 GLU HB3 H 22.075 -19.835 5.489 1.00 . A A . 107 GLU HB3 1 1
3 5632 1 1 96 GLU HG2 H 23.447 -21.564 5.400 1.00 . A A . 107 GLU HG2 1 1
3 5633 1 1 96 GLU HG3 H 22.494 -22.439 6.597 1.00 . A A . 107 GLU HG3 1 1
3 5634 1 1 96 GLU N N 19.584 -20.188 7.184 1.00 . A A . 107 GLU N 1 1
3 5635 1 1 96 GLU O O 22.520 -19.665 8.873 1.00 . A A . 107 GLU O 1 1
3 5636 1 1 96 GLU OE1 O 21.468 -22.421 3.550 1.00 . A A . 107 GLU OE1 1 1
3 5637 1 1 96 GLU OE2 O 22.179 -24.107 4.768 1.00 . A A . 107 GLU OE2 1 1
3 5638 1 1 97 MET C C 22.128 -16.953 9.480 1.00 . A A . 108 MET C 1 1
3 5639 1 1 97 MET CA C 22.374 -17.047 7.978 1.00 . A A . 108 MET CA 1 1
3 5640 1 1 97 MET CB C 21.931 -15.751 7.295 1.00 . A A . 108 MET CB 1 1
3 5641 1 1 97 MET CE C 24.156 -13.760 4.670 1.00 . A A . 108 MET CE 1 1
3 5642 1 1 97 MET CG C 22.469 -15.594 5.882 1.00 . A A . 108 MET CG 1 1
3 5643 1 1 97 MET H H 21.080 -18.047 6.634 1.00 . A A . 108 MET H 1 1
3 5644 1 1 97 MET HA H 23.430 -17.191 7.806 1.00 . A A . 108 MET HA 1 1
3 5645 1 1 97 MET HB2 H 20.853 -15.732 7.251 1.00 . A A . 108 MET HB2 1 1
3 5646 1 1 97 MET HB3 H 22.275 -14.913 7.883 1.00 . A A . 108 MET HB3 1 1
3 5647 1 1 97 MET HE1 H 23.129 -13.474 4.493 1.00 . A A . 108 MET HE1 1 1
3 5648 1 1 97 MET HE2 H 24.702 -12.916 5.064 1.00 . A A . 108 MET HE2 1 1
3 5649 1 1 97 MET HE3 H 24.607 -14.079 3.742 1.00 . A A . 108 MET HE3 1 1
3 5650 1 1 97 MET HG2 H 22.366 -16.537 5.365 1.00 . A A . 108 MET HG2 1 1
3 5651 1 1 97 MET HG3 H 21.888 -14.841 5.372 1.00 . A A . 108 MET HG3 1 1
3 5652 1 1 97 MET N N 21.668 -18.188 7.406 1.00 . A A . 108 MET N 1 1
3 5653 1 1 97 MET O O 23.052 -16.710 10.257 1.00 . A A . 108 MET O 1 1
3 5654 1 1 97 MET SD S 24.205 -15.106 5.850 1.00 . A A . 108 MET SD 1 1
3 5655 1 1 98 CYS C C 20.940 -18.352 12.025 1.00 . A A . 109 CYS C 1 1
3 5656 1 1 98 CYS CA C 20.508 -17.085 11.293 1.00 . A A . 109 CYS CA 1 1
3 5657 1 1 98 CYS CB C 18.998 -16.887 11.439 1.00 . A A . 109 CYS CB 1 1
3 5658 1 1 98 CYS H H 20.183 -17.338 9.217 1.00 . A A . 109 CYS H 1 1
3 5659 1 1 98 CYS HA H 21.017 -16.240 11.732 1.00 . A A . 109 CYS HA 1 1
3 5660 1 1 98 CYS HB2 H 18.487 -17.616 10.828 1.00 . A A . 109 CYS HB2 1 1
3 5661 1 1 98 CYS HB3 H 18.722 -17.033 12.472 1.00 . A A . 109 CYS HB3 1 1
3 5662 1 1 98 CYS N N 20.877 -17.148 9.884 1.00 . A A . 109 CYS N 1 1
3 5663 1 1 98 CYS O O 21.109 -18.350 13.245 1.00 . A A . 109 CYS O 1 1
3 5664 1 1 98 CYS SG S 18.412 -15.237 10.936 1.00 . A A . 109 CYS SG 1 1
3 5665 1 1 99 ARG C C 22.989 -20.665 12.277 1.00 . A A . 110 ARG C 1 1
3 5666 1 1 99 ARG CA C 21.525 -20.708 11.849 1.00 . A A . 110 ARG CA 1 1
3 5667 1 1 99 ARG CB C 21.310 -21.840 10.843 1.00 . A A . 110 ARG CB 1 1
3 5668 1 1 99 ARG CD C 20.991 -24.332 10.904 1.00 . A A . 110 ARG CD 1 1
3 5669 1 1 99 ARG CG C 21.894 -23.170 11.289 1.00 . A A . 110 ARG CG 1 1
3 5670 1 1 99 ARG CZ C 18.872 -25.335 11.643 1.00 . A A . 110 ARG CZ 1 1
3 5671 1 1 99 ARG H H 20.964 -19.372 10.306 1.00 . A A . 110 ARG H 1 1
3 5672 1 1 99 ARG HA H 20.913 -20.890 12.719 1.00 . A A . 110 ARG HA 1 1
3 5673 1 1 99 ARG HB2 H 20.249 -21.972 10.688 1.00 . A A . 110 ARG HB2 1 1
3 5674 1 1 99 ARG HB3 H 21.771 -21.565 9.906 1.00 . A A . 110 ARG HB3 1 1
3 5675 1 1 99 ARG HD2 H 20.591 -24.149 9.918 1.00 . A A . 110 ARG HD2 1 1
3 5676 1 1 99 ARG HD3 H 21.579 -25.238 10.892 1.00 . A A . 110 ARG HD3 1 1
3 5677 1 1 99 ARG HE H 19.895 -23.958 12.659 1.00 . A A . 110 ARG HE 1 1
3 5678 1 1 99 ARG HG2 H 22.857 -23.306 10.819 1.00 . A A . 110 ARG HG2 1 1
3 5679 1 1 99 ARG HG3 H 22.014 -23.158 12.362 1.00 . A A . 110 ARG HG3 1 1
3 5680 1 1 99 ARG HH11 H 19.559 -26.011 9.867 1.00 . A A . 110 ARG HH11 1 1
3 5681 1 1 99 ARG HH12 H 18.066 -26.710 10.399 1.00 . A A . 110 ARG HH12 1 1
3 5682 1 1 99 ARG HH21 H 17.930 -24.871 13.370 1.00 . A A . 110 ARG HH21 1 1
3 5683 1 1 99 ARG HH22 H 17.140 -26.060 12.391 1.00 . A A . 110 ARG HH22 1 1
3 5684 1 1 99 ARG N N 21.115 -19.433 11.272 1.00 . A A . 110 ARG N 1 1
3 5685 1 1 99 ARG NE N 19.883 -24.498 11.842 1.00 . A A . 110 ARG NE 1 1
3 5686 1 1 99 ARG NH1 N 18.828 -26.079 10.546 1.00 . A A . 110 ARG NH1 1 1
3 5687 1 1 99 ARG NH2 N 17.901 -25.430 12.542 1.00 . A A . 110 ARG NH2 1 1
3 5688 1 1 99 ARG O O 23.380 -21.310 13.250 1.00 . A A . 110 ARG O 1 1
3 5689 1 1 100 ILE C C 25.430 -19.408 13.312 1.00 . A A . 111 ILE C 1 1
3 5690 1 1 100 ILE CA C 25.212 -19.774 11.848 1.00 . A A . 111 ILE CA 1 1
3 5691 1 1 100 ILE CB C 25.885 -18.712 10.959 1.00 . A A . 111 ILE CB 1 1
3 5692 1 1 100 ILE CD1 C 25.835 -20.389 9.044 1.00 . A A . 111 ILE CD1 1 1
3 5693 1 1 100 ILE CG1 C 25.560 -18.968 9.486 1.00 . A A . 111 ILE CG1 1 1
3 5694 1 1 100 ILE CG2 C 27.390 -18.711 11.182 1.00 . A A . 111 ILE CG2 1 1
3 5695 1 1 100 ILE H H 23.421 -19.412 10.781 1.00 . A A . 111 ILE H 1 1
3 5696 1 1 100 ILE HA H 25.681 -20.728 11.653 1.00 . A A . 111 ILE HA 1 1
3 5697 1 1 100 ILE HB H 25.503 -17.743 11.241 1.00 . A A . 111 ILE HB 1 1
3 5698 1 1 100 ILE HD11 H 25.631 -20.483 7.987 1.00 . A A . 111 ILE HD11 1 1
3 5699 1 1 100 ILE HD12 H 26.871 -20.631 9.232 1.00 . A A . 111 ILE HD12 1 1
3 5700 1 1 100 ILE HD13 H 25.200 -21.067 9.595 1.00 . A A . 111 ILE HD13 1 1
3 5701 1 1 100 ILE HG12 H 24.515 -18.764 9.313 1.00 . A A . 111 ILE HG12 1 1
3 5702 1 1 100 ILE HG13 H 26.158 -18.308 8.873 1.00 . A A . 111 ILE HG13 1 1
3 5703 1 1 100 ILE HG21 H 27.599 -18.519 12.225 1.00 . A A . 111 ILE HG21 1 1
3 5704 1 1 100 ILE HG22 H 27.795 -19.673 10.907 1.00 . A A . 111 ILE HG22 1 1
3 5705 1 1 100 ILE HG23 H 27.844 -17.942 10.576 1.00 . A A . 111 ILE HG23 1 1
3 5706 1 1 100 ILE N N 23.792 -19.901 11.544 1.00 . A A . 111 ILE N 1 1
3 5707 1 1 100 ILE O O 26.419 -19.811 13.925 1.00 . A A . 111 ILE O 1 1
3 5708 1 1 101 THR C C 23.869 -19.204 16.180 1.00 . A A . 112 THR C 1 1
3 5709 1 1 101 THR CA C 24.586 -18.221 15.262 1.00 . A A . 112 THR CA 1 1
3 5710 1 1 101 THR CB C 23.987 -16.816 15.464 1.00 . A A . 112 THR CB 1 1
3 5711 1 1 101 THR CG2 C 24.496 -15.853 14.402 1.00 . A A . 112 THR CG2 1 1
3 5712 1 1 101 THR H H 23.732 -18.352 13.330 1.00 . A A . 112 THR H 1 1
3 5713 1 1 101 THR HA H 25.631 -18.186 15.534 1.00 . A A . 112 THR HA 1 1
3 5714 1 1 101 THR HB H 24.287 -16.450 16.435 1.00 . A A . 112 THR HB 1 1
3 5715 1 1 101 THR HG1 H 22.218 -17.163 16.263 1.00 . A A . 112 THR HG1 1 1
3 5716 1 1 101 THR HG21 H 24.069 -16.115 13.446 1.00 . A A . 112 THR HG21 1 1
3 5717 1 1 101 THR HG22 H 25.572 -15.916 14.345 1.00 . A A . 112 THR HG22 1 1
3 5718 1 1 101 THR HG23 H 24.207 -14.846 14.662 1.00 . A A . 112 THR HG23 1 1
3 5719 1 1 101 THR N N 24.497 -18.642 13.870 1.00 . A A . 112 THR N 1 1
3 5720 1 1 101 THR O O 24.120 -19.239 17.385 1.00 . A A . 112 THR O 1 1
3 5721 1 1 101 THR OG1 O 22.557 -16.881 15.411 1.00 . A A . 112 THR OG1 1 1
3 5722 1 1 102 MET C C 23.136 -22.107 16.861 1.00 . A A . 113 MET C 1 1
3 5723 1 1 102 MET CA C 22.223 -20.987 16.371 1.00 . A A . 113 MET CA 1 1
3 5724 1 1 102 MET CB C 21.091 -21.569 15.523 1.00 . A A . 113 MET CB 1 1
3 5725 1 1 102 MET CE C 18.403 -20.441 13.208 1.00 . A A . 113 MET CE 1 1
3 5726 1 1 102 MET CG C 19.810 -20.752 15.575 1.00 . A A . 113 MET CG 1 1
3 5727 1 1 102 MET H H 22.819 -19.926 14.639 1.00 . A A . 113 MET H 1 1
3 5728 1 1 102 MET HA H 21.798 -20.485 17.227 1.00 . A A . 113 MET HA 1 1
3 5729 1 1 102 MET HB2 H 21.418 -21.622 14.495 1.00 . A A . 113 MET HB2 1 1
3 5730 1 1 102 MET HB3 H 20.870 -22.566 15.874 1.00 . A A . 113 MET HB3 1 1
3 5731 1 1 102 MET HE1 H 17.526 -19.813 13.264 1.00 . A A . 113 MET HE1 1 1
3 5732 1 1 102 MET HE2 H 19.288 -19.823 13.181 1.00 . A A . 113 MET HE2 1 1
3 5733 1 1 102 MET HE3 H 18.358 -21.044 12.313 1.00 . A A . 113 MET HE3 1 1
3 5734 1 1 102 MET HG2 H 19.504 -20.652 16.606 1.00 . A A . 113 MET HG2 1 1
3 5735 1 1 102 MET HG3 H 20.008 -19.773 15.164 1.00 . A A . 113 MET HG3 1 1
3 5736 1 1 102 MET N N 22.976 -20.001 15.604 1.00 . A A . 113 MET N 1 1
3 5737 1 1 102 MET O O 22.937 -22.651 17.946 1.00 . A A . 113 MET O 1 1
3 5738 1 1 102 MET SD S 18.465 -21.510 14.644 1.00 . A A . 113 MET SD 1 1
3 5739 1 1 103 GLU C C 25.699 -23.242 17.773 1.00 . A A . 114 GLU C 1 1
3 5740 1 1 103 GLU CA C 25.077 -23.502 16.404 1.00 . A A . 114 GLU CA 1 1
3 5741 1 1 103 GLU CB C 26.175 -23.611 15.345 1.00 . A A . 114 GLU CB 1 1
3 5742 1 1 103 GLU CD C 26.970 -25.918 14.694 1.00 . A A . 114 GLU CD 1 1
3 5743 1 1 103 GLU CG C 25.999 -24.791 14.404 1.00 . A A . 114 GLU CG 1 1
3 5744 1 1 103 GLU H H 24.242 -21.975 15.200 1.00 . A A . 114 GLU H 1 1
3 5745 1 1 103 GLU HA H 24.532 -24.433 16.441 1.00 . A A . 114 GLU HA 1 1
3 5746 1 1 103 GLU HB2 H 26.182 -22.705 14.756 1.00 . A A . 114 GLU HB2 1 1
3 5747 1 1 103 GLU HB3 H 27.129 -23.713 15.841 1.00 . A A . 114 GLU HB3 1 1
3 5748 1 1 103 GLU HG2 H 24.993 -25.168 14.505 1.00 . A A . 114 GLU HG2 1 1
3 5749 1 1 103 GLU HG3 H 26.155 -24.453 13.390 1.00 . A A . 114 GLU HG3 1 1
3 5750 1 1 103 GLU N N 24.135 -22.446 16.052 1.00 . A A . 114 GLU N 1 1
3 5751 1 1 103 GLU O O 25.538 -24.019 18.714 1.00 . A A . 114 GLU O 1 1
3 5752 1 1 103 GLU OE1 O 28.172 -25.758 14.393 1.00 . A A . 114 GLU OE1 1 1
3 5753 1 1 103 GLU OE2 O 26.529 -26.961 15.221 1.00 . A A . 114 GLU OE2 1 1
3 5754 1 1 104 PRO C C 26.097 -21.312 20.213 1.00 . A A . 115 PRO C 1 1
3 5755 1 1 104 PRO CA C 27.092 -21.734 19.136 1.00 . A A . 115 PRO CA 1 1
3 5756 1 1 104 PRO CB C 27.965 -20.547 18.720 1.00 . A A . 115 PRO CB 1 1
3 5757 1 1 104 PRO CD C 26.665 -21.151 16.807 1.00 . A A . 115 PRO CD 1 1
3 5758 1 1 104 PRO CG C 27.288 -19.982 17.519 1.00 . A A . 115 PRO CG 1 1
3 5759 1 1 104 PRO HA H 27.718 -22.528 19.517 1.00 . A A . 115 PRO HA 1 1
3 5760 1 1 104 PRO HB2 H 28.006 -19.828 19.526 1.00 . A A . 115 PRO HB2 1 1
3 5761 1 1 104 PRO HB3 H 28.960 -20.893 18.487 1.00 . A A . 115 PRO HB3 1 1
3 5762 1 1 104 PRO HD2 H 25.735 -20.857 16.343 1.00 . A A . 115 PRO HD2 1 1
3 5763 1 1 104 PRO HD3 H 27.346 -21.551 16.071 1.00 . A A . 115 PRO HD3 1 1
3 5764 1 1 104 PRO HG2 H 26.528 -19.279 17.823 1.00 . A A . 115 PRO HG2 1 1
3 5765 1 1 104 PRO HG3 H 28.015 -19.500 16.882 1.00 . A A . 115 PRO HG3 1 1
3 5766 1 1 104 PRO N N 26.430 -22.123 17.888 1.00 . A A . 115 PRO N 1 1
3 5767 1 1 104 PRO O O 26.164 -21.777 21.351 1.00 . A A . 115 PRO O 1 1
3 5768 1 1 105 CYS C C 22.763 -20.327 20.312 1.00 . A A . 116 CYS C 1 1
3 5769 1 1 105 CYS CA C 24.165 -19.945 20.779 1.00 . A A . 116 CYS CA 1 1
3 5770 1 1 105 CYS CB C 24.267 -18.426 20.930 1.00 . A A . 116 CYS CB 1 1
3 5771 1 1 105 CYS H H 25.171 -20.096 18.923 1.00 . A A . 116 CYS H 1 1
3 5772 1 1 105 CYS HA H 24.350 -20.406 21.737 1.00 . A A . 116 CYS HA 1 1
3 5773 1 1 105 CYS HB2 H 23.886 -17.957 20.035 1.00 . A A . 116 CYS HB2 1 1
3 5774 1 1 105 CYS HB3 H 23.671 -18.115 21.775 1.00 . A A . 116 CYS HB3 1 1
3 5775 1 1 105 CYS N N 25.174 -20.430 19.846 1.00 . A A . 116 CYS N 1 1
3 5776 1 1 105 CYS O O 22.065 -19.527 19.690 1.00 . A A . 116 CYS O 1 1
3 5777 1 1 105 CYS SG S 25.964 -17.818 21.194 1.00 . A A . 116 CYS SG 1 1
3 5778 1 1 106 ARG C C 19.971 -21.553 21.198 1.00 . A A . 117 ARG C 1 1
3 5779 1 1 106 ARG CA C 21.041 -22.045 20.229 1.00 . A A . 117 ARG CA 1 1
3 5780 1 1 106 ARG CB C 21.036 -23.574 20.180 1.00 . A A . 117 ARG CB 1 1
3 5781 1 1 106 ARG CD C 19.680 -25.662 19.835 1.00 . A A . 117 ARG CD 1 1
3 5782 1 1 106 ARG CG C 19.641 -24.178 20.164 1.00 . A A . 117 ARG CG 1 1
3 5783 1 1 106 ARG CZ C 18.092 -27.516 19.543 1.00 . A A . 117 ARG CZ 1 1
3 5784 1 1 106 ARG H H 22.960 -22.148 21.116 1.00 . A A . 117 ARG H 1 1
3 5785 1 1 106 ARG HA H 20.822 -21.661 19.244 1.00 . A A . 117 ARG HA 1 1
3 5786 1 1 106 ARG HB2 H 21.554 -23.896 19.288 1.00 . A A . 117 ARG HB2 1 1
3 5787 1 1 106 ARG HB3 H 21.558 -23.952 21.046 1.00 . A A . 117 ARG HB3 1 1
3 5788 1 1 106 ARG HD2 H 20.253 -25.802 18.931 1.00 . A A . 117 ARG HD2 1 1
3 5789 1 1 106 ARG HD3 H 20.160 -26.184 20.649 1.00 . A A . 117 ARG HD3 1 1
3 5790 1 1 106 ARG HE H 17.596 -25.585 19.578 1.00 . A A . 117 ARG HE 1 1
3 5791 1 1 106 ARG HG2 H 19.191 -24.048 21.137 1.00 . A A . 117 ARG HG2 1 1
3 5792 1 1 106 ARG HG3 H 19.047 -23.669 19.419 1.00 . A A . 117 ARG HG3 1 1
3 5793 1 1 106 ARG HH11 H 20.021 -28.075 19.758 1.00 . A A . 117 ARG HH11 1 1
3 5794 1 1 106 ARG HH12 H 18.892 -29.372 19.551 1.00 . A A . 117 ARG HH12 1 1
3 5795 1 1 106 ARG HH21 H 16.098 -27.284 19.305 1.00 . A A . 117 ARG HH21 1 1
3 5796 1 1 106 ARG HH22 H 16.661 -28.921 19.292 1.00 . A A . 117 ARG HH22 1 1
3 5797 1 1 106 ARG N N 22.359 -21.556 20.618 1.00 . A A . 117 ARG N 1 1
3 5798 1 1 106 ARG NE N 18.343 -26.215 19.640 1.00 . A A . 117 ARG NE 1 1
3 5799 1 1 106 ARG NH1 N 19.083 -28.393 19.623 1.00 . A A . 117 ARG NH1 1 1
3 5800 1 1 106 ARG NH2 N 16.848 -27.942 19.365 1.00 . A A . 117 ARG NH2 1 1
3 5801 1 1 106 ARG O O 18.789 -21.495 20.856 1.00 . A A . 117 ARG O 1 1
3 5802 1 1 107 ILE C C 18.635 -19.549 22.899 1.00 . A A . 118 ILE C 1 1
3 5803 1 1 107 ILE CA C 19.469 -20.712 23.425 1.00 . A A . 118 ILE CA 1 1
3 5804 1 1 107 ILE CB C 20.218 -20.260 24.693 1.00 . A A . 118 ILE CB 1 1
3 5805 1 1 107 ILE CD1 C 20.200 -22.640 25.597 1.00 . A A . 118 ILE CD1 1 1
3 5806 1 1 107 ILE CG1 C 21.033 -21.419 25.271 1.00 . A A . 118 ILE CG1 1 1
3 5807 1 1 107 ILE CG2 C 19.236 -19.729 25.727 1.00 . A A . 118 ILE CG2 1 1
3 5808 1 1 107 ILE H H 21.346 -21.268 22.620 1.00 . A A . 118 ILE H 1 1
3 5809 1 1 107 ILE HA H 18.808 -21.524 23.692 1.00 . A A . 118 ILE HA 1 1
3 5810 1 1 107 ILE HB H 20.887 -19.458 24.423 1.00 . A A . 118 ILE HB 1 1
3 5811 1 1 107 ILE HD11 H 20.302 -23.367 24.803 1.00 . A A . 118 ILE HD11 1 1
3 5812 1 1 107 ILE HD12 H 20.543 -23.072 26.525 1.00 . A A . 118 ILE HD12 1 1
3 5813 1 1 107 ILE HD13 H 19.164 -22.355 25.692 1.00 . A A . 118 ILE HD13 1 1
3 5814 1 1 107 ILE HG12 H 21.786 -21.713 24.557 1.00 . A A . 118 ILE HG12 1 1
3 5815 1 1 107 ILE HG13 H 21.514 -21.092 26.182 1.00 . A A . 118 ILE HG13 1 1
3 5816 1 1 107 ILE HG21 H 19.548 -20.040 26.713 1.00 . A A . 118 ILE HG21 1 1
3 5817 1 1 107 ILE HG22 H 19.213 -18.651 25.681 1.00 . A A . 118 ILE HG22 1 1
3 5818 1 1 107 ILE HG23 H 18.250 -20.120 25.522 1.00 . A A . 118 ILE HG23 1 1
3 5819 1 1 107 ILE N N 20.392 -21.200 22.408 1.00 . A A . 118 ILE N 1 1
3 5820 1 1 107 ILE O O 17.532 -19.293 23.383 1.00 . A A . 118 ILE O 1 1
3 5821 1 1 108 LEU C C 17.659 -18.146 20.096 1.00 . A A . 119 LEU C 1 1
3 5822 1 1 108 LEU CA C 18.473 -17.712 21.311 1.00 . A A . 119 LEU CA 1 1
3 5823 1 1 108 LEU CB C 19.476 -16.629 20.906 1.00 . A A . 119 LEU CB 1 1
3 5824 1 1 108 LEU CD1 C 18.709 -14.687 22.293 1.00 . A A . 119 LEU CD1 1 1
3 5825 1 1 108 LEU CD2 C 20.291 -16.364 23.262 1.00 . A A . 119 LEU CD2 1 1
3 5826 1 1 108 LEU CG C 19.864 -15.632 21.998 1.00 . A A . 119 LEU CG 1 1
3 5827 1 1 108 LEU H H 20.052 -19.099 21.562 1.00 . A A . 119 LEU H 1 1
3 5828 1 1 108 LEU HA H 17.801 -17.309 22.054 1.00 . A A . 119 LEU HA 1 1
3 5829 1 1 108 LEU HB2 H 20.377 -17.121 20.573 1.00 . A A . 119 LEU HB2 1 1
3 5830 1 1 108 LEU HB3 H 19.047 -16.072 20.085 1.00 . A A . 119 LEU HB3 1 1
3 5831 1 1 108 LEU HD11 H 17.891 -14.899 21.622 1.00 . A A . 119 LEU HD11 1 1
3 5832 1 1 108 LEU HD12 H 19.034 -13.667 22.153 1.00 . A A . 119 LEU HD12 1 1
3 5833 1 1 108 LEU HD13 H 18.383 -14.824 23.314 1.00 . A A . 119 LEU HD13 1 1
3 5834 1 1 108 LEU HD21 H 20.746 -17.306 22.995 1.00 . A A . 119 LEU HD21 1 1
3 5835 1 1 108 LEU HD22 H 19.426 -16.544 23.883 1.00 . A A . 119 LEU HD22 1 1
3 5836 1 1 108 LEU HD23 H 21.004 -15.760 23.804 1.00 . A A . 119 LEU HD23 1 1
3 5837 1 1 108 LEU HG H 20.700 -15.039 21.655 1.00 . A A . 119 LEU HG 1 1
3 5838 1 1 108 LEU N N 19.169 -18.848 21.905 1.00 . A A . 119 LEU N 1 1
3 5839 1 1 108 LEU O O 17.479 -17.379 19.150 1.00 . A A . 119 LEU O 1 1
3 5840 1 1 109 TYR C C 15.043 -19.180 18.912 1.00 . A A . 120 TYR C 1 1
3 5841 1 1 109 TYR CA C 16.373 -19.917 19.033 1.00 . A A . 120 TYR CA 1 1
3 5842 1 1 109 TYR CB C 16.124 -21.412 19.239 1.00 . A A . 120 TYR CB 1 1
3 5843 1 1 109 TYR CD1 C 15.706 -21.729 21.709 1.00 . A A . 120 TYR CD1 1 1
3 5844 1 1 109 TYR CD2 C 13.869 -21.997 20.214 1.00 . A A . 120 TYR CD2 1 1
3 5845 1 1 109 TYR CE1 C 14.881 -22.010 22.781 1.00 . A A . 120 TYR CE1 1 1
3 5846 1 1 109 TYR CE2 C 13.036 -22.277 21.279 1.00 . A A . 120 TYR CE2 1 1
3 5847 1 1 109 TYR CG C 15.217 -21.719 20.409 1.00 . A A . 120 TYR CG 1 1
3 5848 1 1 109 TYR CZ C 13.546 -22.283 22.561 1.00 . A A . 120 TYR CZ 1 1
3 5849 1 1 109 TYR H H 17.346 -19.944 20.912 1.00 . A A . 120 TYR H 1 1
3 5850 1 1 109 TYR HA H 16.933 -19.778 18.119 1.00 . A A . 120 TYR HA 1 1
3 5851 1 1 109 TYR HB2 H 15.668 -21.820 18.351 1.00 . A A . 120 TYR HB2 1 1
3 5852 1 1 109 TYR HB3 H 17.069 -21.907 19.413 1.00 . A A . 120 TYR HB3 1 1
3 5853 1 1 109 TYR HD1 H 16.751 -21.515 21.878 1.00 . A A . 120 TYR HD1 1 1
3 5854 1 1 109 TYR HD2 H 13.473 -21.992 19.209 1.00 . A A . 120 TYR HD2 1 1
3 5855 1 1 109 TYR HE1 H 15.280 -22.014 23.784 1.00 . A A . 120 TYR HE1 1 1
3 5856 1 1 109 TYR HE2 H 11.992 -22.491 21.108 1.00 . A A . 120 TYR HE2 1 1
3 5857 1 1 109 TYR HH H 12.160 -21.802 23.803 1.00 . A A . 120 TYR HH 1 1
3 5858 1 1 109 TYR N N 17.168 -19.380 20.131 1.00 . A A . 120 TYR N 1 1
3 5859 1 1 109 TYR O O 14.329 -19.323 17.920 1.00 . A A . 120 TYR O 1 1
3 5860 1 1 109 TYR OH O 12.721 -22.561 23.626 1.00 . A A . 120 TYR OH 1 1
3 5861 1 1 110 ASN C C 13.456 -16.628 21.090 1.00 . A A . 121 ASN C 1 1
3 5862 1 1 110 ASN CA C 13.472 -17.630 19.940 1.00 . A A . 121 ASN CA 1 1
3 5863 1 1 110 ASN CB C 12.274 -18.575 20.055 1.00 . A A . 121 ASN CB 1 1
3 5864 1 1 110 ASN CG C 11.799 -18.734 21.487 1.00 . A A . 121 ASN CG 1 1
3 5865 1 1 110 ASN H H 15.327 -18.318 20.694 1.00 . A A . 121 ASN H 1 1
3 5866 1 1 110 ASN HA H 13.406 -17.092 19.007 1.00 . A A . 121 ASN HA 1 1
3 5867 1 1 110 ASN HB2 H 11.457 -18.184 19.466 1.00 . A A . 121 ASN HB2 1 1
3 5868 1 1 110 ASN HB3 H 12.552 -19.547 19.677 1.00 . A A . 121 ASN HB3 1 1
3 5869 1 1 110 ASN HD21 H 13.402 -19.825 21.924 1.00 . A A . 121 ASN HD21 1 1
3 5870 1 1 110 ASN HD22 H 12.293 -19.566 23.223 1.00 . A A . 121 ASN HD22 1 1
3 5871 1 1 110 ASN N N 14.717 -18.391 19.930 1.00 . A A . 121 ASN N 1 1
3 5872 1 1 110 ASN ND2 N 12.576 -19.447 22.293 1.00 . A A . 121 ASN ND2 1 1
3 5873 1 1 110 ASN O O 12.920 -15.526 20.961 1.00 . A A . 121 ASN O 1 1
3 5874 1 1 110 ASN OD1 O 10.744 -18.221 21.863 1.00 . A A . 121 ASN OD1 1 1
3 5875 1 1 111 THR C C 14.563 -14.749 23.017 1.00 . A A . 122 THR C 1 1
3 5876 1 1 111 THR CA C 14.102 -16.153 23.388 1.00 . A A . 122 THR CA 1 1
3 5877 1 1 111 THR CB C 15.046 -16.724 24.463 1.00 . A A . 122 THR CB 1 1
3 5878 1 1 111 THR CG2 C 16.497 -16.417 24.126 1.00 . A A . 122 THR CG2 1 1
3 5879 1 1 111 THR H H 14.457 -17.906 22.256 1.00 . A A . 122 THR H 1 1
3 5880 1 1 111 THR HA H 13.107 -16.096 23.806 1.00 . A A . 122 THR HA 1 1
3 5881 1 1 111 THR HB H 14.919 -17.797 24.499 1.00 . A A . 122 THR HB 1 1
3 5882 1 1 111 THR HG1 H 15.169 -15.330 25.852 1.00 . A A . 122 THR HG1 1 1
3 5883 1 1 111 THR HG21 H 17.107 -17.281 24.343 1.00 . A A . 122 THR HG21 1 1
3 5884 1 1 111 THR HG22 H 16.835 -15.580 24.720 1.00 . A A . 122 THR HG22 1 1
3 5885 1 1 111 THR HG23 H 16.580 -16.172 23.078 1.00 . A A . 122 THR HG23 1 1
3 5886 1 1 111 THR N N 14.048 -17.017 22.215 1.00 . A A . 122 THR N 1 1
3 5887 1 1 111 THR O O 15.305 -14.562 22.052 1.00 . A A . 122 THR O 1 1
3 5888 1 1 111 THR OG1 O 14.721 -16.172 25.744 1.00 . A A . 122 THR OG1 1 1
3 5889 1 1 112 THR C C 15.612 -11.928 24.467 1.00 . A A . 123 THR C 1 1
3 5890 1 1 112 THR CA C 14.487 -12.373 23.540 1.00 . A A . 123 THR CA 1 1
3 5891 1 1 112 THR CB C 13.282 -11.432 23.725 1.00 . A A . 123 THR CB 1 1
3 5892 1 1 112 THR CG2 C 12.122 -11.856 22.836 1.00 . A A . 123 THR CG2 1 1
3 5893 1 1 112 THR H H 13.531 -13.973 24.543 1.00 . A A . 123 THR H 1 1
3 5894 1 1 112 THR HA H 14.824 -12.295 22.517 1.00 . A A . 123 THR HA 1 1
3 5895 1 1 112 THR HB H 13.581 -10.431 23.448 1.00 . A A . 123 THR HB 1 1
3 5896 1 1 112 THR HG1 H 12.037 -10.953 25.178 1.00 . A A . 123 THR HG1 1 1
3 5897 1 1 112 THR HG21 H 12.480 -12.017 21.831 1.00 . A A . 123 THR HG21 1 1
3 5898 1 1 112 THR HG22 H 11.371 -11.080 22.831 1.00 . A A . 123 THR HG22 1 1
3 5899 1 1 112 THR HG23 H 11.693 -12.771 23.217 1.00 . A A . 123 THR HG23 1 1
3 5900 1 1 112 THR N N 14.120 -13.761 23.789 1.00 . A A . 123 THR N 1 1
3 5901 1 1 112 THR O O 15.628 -10.791 24.939 1.00 . A A . 123 THR O 1 1
3 5902 1 1 112 THR OG1 O 12.865 -11.433 25.095 1.00 . A A . 123 THR OG1 1 1
3 5903 1 1 113 PHE C C 18.700 -11.643 24.881 1.00 . A A . 124 PHE C 1 1
3 5904 1 1 113 PHE CA C 17.683 -12.530 25.595 1.00 . A A . 124 PHE CA 1 1
3 5905 1 1 113 PHE CB C 18.355 -13.824 26.058 1.00 . A A . 124 PHE CB 1 1
3 5906 1 1 113 PHE CD1 C 19.289 -12.705 28.101 1.00 . A A . 124 PHE CD1 1 1
3 5907 1 1 113 PHE CD2 C 20.648 -14.297 26.960 1.00 . A A . 124 PHE CD2 1 1
3 5908 1 1 113 PHE CE1 C 20.297 -12.500 29.023 1.00 . A A . 124 PHE CE1 1 1
3 5909 1 1 113 PHE CE2 C 21.661 -14.097 27.880 1.00 . A A . 124 PHE CE2 1 1
3 5910 1 1 113 PHE CG C 19.453 -13.604 27.060 1.00 . A A . 124 PHE CG 1 1
3 5911 1 1 113 PHE CZ C 21.484 -13.198 28.913 1.00 . A A . 124 PHE CZ 1 1
3 5912 1 1 113 PHE H H 16.486 -13.720 24.317 1.00 . A A . 124 PHE H 1 1
3 5913 1 1 113 PHE HA H 17.305 -12.002 26.456 1.00 . A A . 124 PHE HA 1 1
3 5914 1 1 113 PHE HB2 H 17.614 -14.463 26.515 1.00 . A A . 124 PHE HB2 1 1
3 5915 1 1 113 PHE HB3 H 18.780 -14.327 25.203 1.00 . A A . 124 PHE HB3 1 1
3 5916 1 1 113 PHE HD1 H 18.361 -12.159 28.189 1.00 . A A . 124 PHE HD1 1 1
3 5917 1 1 113 PHE HD2 H 20.787 -15.001 26.152 1.00 . A A . 124 PHE HD2 1 1
3 5918 1 1 113 PHE HE1 H 20.157 -11.797 29.831 1.00 . A A . 124 PHE HE1 1 1
3 5919 1 1 113 PHE HE2 H 22.587 -14.644 27.791 1.00 . A A . 124 PHE HE2 1 1
3 5920 1 1 113 PHE HZ H 22.274 -13.039 29.633 1.00 . A A . 124 PHE HZ 1 1
3 5921 1 1 113 PHE N N 16.553 -12.830 24.723 1.00 . A A . 124 PHE N 1 1
3 5922 1 1 113 PHE O O 19.477 -10.933 25.519 1.00 . A A . 124 PHE O 1 1
3 5923 1 1 114 PHE C C 19.038 -10.639 21.360 1.00 . A A . 125 PHE C 1 1
3 5924 1 1 114 PHE CA C 19.610 -10.895 22.751 1.00 . A A . 125 PHE CA 1 1
3 5925 1 1 114 PHE CB C 20.962 -11.601 22.637 1.00 . A A . 125 PHE CB 1 1
3 5926 1 1 114 PHE CD1 C 22.060 -10.211 24.414 1.00 . A A . 125 PHE CD1 1 1
3 5927 1 1 114 PHE CD2 C 22.381 -12.573 24.464 1.00 . A A . 125 PHE CD2 1 1
3 5928 1 1 114 PHE CE1 C 22.847 -10.077 25.542 1.00 . A A . 125 PHE CE1 1 1
3 5929 1 1 114 PHE CE2 C 23.169 -12.445 25.592 1.00 . A A . 125 PHE CE2 1 1
3 5930 1 1 114 PHE CG C 21.818 -11.459 23.863 1.00 . A A . 125 PHE CG 1 1
3 5931 1 1 114 PHE CZ C 23.403 -11.195 26.132 1.00 . A A . 125 PHE CZ 1 1
3 5932 1 1 114 PHE H H 18.045 -12.278 23.101 1.00 . A A . 125 PHE H 1 1
3 5933 1 1 114 PHE HA H 19.749 -9.948 23.250 1.00 . A A . 125 PHE HA 1 1
3 5934 1 1 114 PHE HB2 H 20.797 -12.655 22.469 1.00 . A A . 125 PHE HB2 1 1
3 5935 1 1 114 PHE HB3 H 21.506 -11.188 21.801 1.00 . A A . 125 PHE HB3 1 1
3 5936 1 1 114 PHE HD1 H 21.626 -9.335 23.953 1.00 . A A . 125 PHE HD1 1 1
3 5937 1 1 114 PHE HD2 H 22.200 -13.551 24.043 1.00 . A A . 125 PHE HD2 1 1
3 5938 1 1 114 PHE HE1 H 23.028 -9.098 25.961 1.00 . A A . 125 PHE HE1 1 1
3 5939 1 1 114 PHE HE2 H 23.603 -13.321 26.051 1.00 . A A . 125 PHE HE2 1 1
3 5940 1 1 114 PHE HZ H 24.017 -11.093 27.013 1.00 . A A . 125 PHE HZ 1 1
3 5941 1 1 114 PHE N N 18.688 -11.692 23.553 1.00 . A A . 125 PHE N 1 1
3 5942 1 1 114 PHE O O 19.577 -11.086 20.347 1.00 . A A . 125 PHE O 1 1
3 5943 1 1 115 PRO C C 18.054 -8.584 19.204 1.00 . A A . 126 PRO C 1 1
3 5944 1 1 115 PRO CA C 17.249 -9.568 20.047 1.00 . A A . 126 PRO CA 1 1
3 5945 1 1 115 PRO CB C 15.933 -8.932 20.502 1.00 . A A . 126 PRO CB 1 1
3 5946 1 1 115 PRO CD C 17.222 -9.335 22.474 1.00 . A A . 126 PRO CD 1 1
3 5947 1 1 115 PRO CG C 16.223 -8.394 21.860 1.00 . A A . 126 PRO CG 1 1
3 5948 1 1 115 PRO HA H 17.040 -10.453 19.463 1.00 . A A . 126 PRO HA 1 1
3 5949 1 1 115 PRO HB2 H 15.655 -8.144 19.815 1.00 . A A . 126 PRO HB2 1 1
3 5950 1 1 115 PRO HB3 H 15.157 -9.682 20.531 1.00 . A A . 126 PRO HB3 1 1
3 5951 1 1 115 PRO HD2 H 17.908 -8.795 23.109 1.00 . A A . 126 PRO HD2 1 1
3 5952 1 1 115 PRO HD3 H 16.717 -10.109 23.033 1.00 . A A . 126 PRO HD3 1 1
3 5953 1 1 115 PRO HG2 H 16.641 -7.402 21.781 1.00 . A A . 126 PRO HG2 1 1
3 5954 1 1 115 PRO HG3 H 15.317 -8.374 22.448 1.00 . A A . 126 PRO HG3 1 1
3 5955 1 1 115 PRO N N 17.919 -9.901 21.307 1.00 . A A . 126 PRO N 1 1
3 5956 1 1 115 PRO O O 18.272 -8.804 18.013 1.00 . A A . 126 PRO O 1 1
3 5957 1 1 116 LYS C C 20.577 -7.066 18.602 1.00 . A A . 127 LYS C 1 1
3 5958 1 1 116 LYS CA C 19.276 -6.480 19.140 1.00 . A A . 127 LYS CA 1 1
3 5959 1 1 116 LYS CB C 19.581 -5.314 20.084 1.00 . A A . 127 LYS CB 1 1
3 5960 1 1 116 LYS CD C 21.015 -4.710 22.056 1.00 . A A . 127 LYS CD 1 1
3 5961 1 1 116 LYS CE C 20.295 -3.389 22.275 1.00 . A A . 127 LYS CE 1 1
3 5962 1 1 116 LYS CG C 20.093 -5.752 21.445 1.00 . A A . 127 LYS CG 1 1
3 5963 1 1 116 LYS H H 18.286 -7.378 20.782 1.00 . A A . 127 LYS H 1 1
3 5964 1 1 116 LYS HA H 18.688 -6.116 18.311 1.00 . A A . 127 LYS HA 1 1
3 5965 1 1 116 LYS HB2 H 20.329 -4.683 19.627 1.00 . A A . 127 LYS HB2 1 1
3 5966 1 1 116 LYS HB3 H 18.678 -4.740 20.231 1.00 . A A . 127 LYS HB3 1 1
3 5967 1 1 116 LYS HD2 H 21.374 -5.073 23.007 1.00 . A A . 127 LYS HD2 1 1
3 5968 1 1 116 LYS HD3 H 21.852 -4.549 21.391 1.00 . A A . 127 LYS HD3 1 1
3 5969 1 1 116 LYS HE2 H 20.547 -2.718 21.467 1.00 . A A . 127 LYS HE2 1 1
3 5970 1 1 116 LYS HE3 H 19.230 -3.569 22.274 1.00 . A A . 127 LYS HE3 1 1
3 5971 1 1 116 LYS HG2 H 19.251 -5.903 22.105 1.00 . A A . 127 LYS HG2 1 1
3 5972 1 1 116 LYS HG3 H 20.636 -6.680 21.334 1.00 . A A . 127 LYS HG3 1 1
3 5973 1 1 116 LYS HZ1 H 19.896 -2.833 24.248 1.00 . A A . 127 LYS HZ1 1 1
3 5974 1 1 116 LYS HZ2 H 20.898 -1.750 23.421 1.00 . A A . 127 LYS HZ2 1 1
3 5975 1 1 116 LYS HZ3 H 21.515 -3.228 23.962 1.00 . A A . 127 LYS HZ3 1 1
3 5976 1 1 116 LYS N N 18.493 -7.498 19.831 1.00 . A A . 127 LYS N 1 1
3 5977 1 1 116 LYS NZ N 20.678 -2.756 23.567 1.00 . A A . 127 LYS NZ 1 1
3 5978 1 1 116 LYS O O 21.041 -6.689 17.526 1.00 . A A . 127 LYS O 1 1
3 5979 1 1 117 PHE C C 22.189 -9.542 17.751 1.00 . A A . 128 PHE C 1 1
3 5980 1 1 117 PHE CA C 22.408 -8.630 18.955 1.00 . A A . 128 PHE CA 1 1
3 5981 1 1 117 PHE CB C 22.992 -9.435 20.118 1.00 . A A . 128 PHE CB 1 1
3 5982 1 1 117 PHE CD1 C 22.807 -11.895 19.663 1.00 . A A . 128 PHE CD1 1 1
3 5983 1 1 117 PHE CD2 C 24.921 -10.840 19.343 1.00 . A A . 128 PHE CD2 1 1
3 5984 1 1 117 PHE CE1 C 23.350 -13.106 19.279 1.00 . A A . 128 PHE CE1 1 1
3 5985 1 1 117 PHE CE2 C 25.470 -12.048 18.958 1.00 . A A . 128 PHE CE2 1 1
3 5986 1 1 117 PHE CG C 23.585 -10.749 19.700 1.00 . A A . 128 PHE CG 1 1
3 5987 1 1 117 PHE CZ C 24.683 -13.183 18.925 1.00 . A A . 128 PHE CZ 1 1
3 5988 1 1 117 PHE H H 20.742 -8.250 20.205 1.00 . A A . 128 PHE H 1 1
3 5989 1 1 117 PHE HA H 23.104 -7.853 18.681 1.00 . A A . 128 PHE HA 1 1
3 5990 1 1 117 PHE HB2 H 23.770 -8.856 20.592 1.00 . A A . 128 PHE HB2 1 1
3 5991 1 1 117 PHE HB3 H 22.210 -9.635 20.836 1.00 . A A . 128 PHE HB3 1 1
3 5992 1 1 117 PHE HD1 H 21.764 -11.837 19.939 1.00 . A A . 128 PHE HD1 1 1
3 5993 1 1 117 PHE HD2 H 25.537 -9.952 19.368 1.00 . A A . 128 PHE HD2 1 1
3 5994 1 1 117 PHE HE1 H 22.733 -13.992 19.254 1.00 . A A . 128 PHE HE1 1 1
3 5995 1 1 117 PHE HE2 H 26.512 -12.104 18.682 1.00 . A A . 128 PHE HE2 1 1
3 5996 1 1 117 PHE HZ H 25.110 -14.128 18.625 1.00 . A A . 128 PHE HZ 1 1
3 5997 1 1 117 PHE N N 21.160 -7.991 19.357 1.00 . A A . 128 PHE N 1 1
3 5998 1 1 117 PHE O O 23.121 -9.829 16.998 1.00 . A A . 128 PHE O 1 1
3 5999 1 1 118 LEU C C 20.108 -10.071 15.269 1.00 . A A . 129 LEU C 1 1
3 6000 1 1 118 LEU CA C 20.610 -10.874 16.464 1.00 . A A . 129 LEU CA 1 1
3 6001 1 1 118 LEU CB C 19.546 -11.885 16.897 1.00 . A A . 129 LEU CB 1 1
3 6002 1 1 118 LEU CD1 C 18.898 -14.017 18.045 1.00 . A A . 129 LEU CD1 1 1
3 6003 1 1 118 LEU CD2 C 21.034 -13.897 16.749 1.00 . A A . 129 LEU CD2 1 1
3 6004 1 1 118 LEU CG C 20.058 -13.127 17.627 1.00 . A A . 129 LEU CG 1 1
3 6005 1 1 118 LEU H H 20.253 -9.731 18.209 1.00 . A A . 129 LEU H 1 1
3 6006 1 1 118 LEU HA H 21.504 -11.406 16.175 1.00 . A A . 129 LEU HA 1 1
3 6007 1 1 118 LEU HB2 H 18.855 -11.377 17.553 1.00 . A A . 129 LEU HB2 1 1
3 6008 1 1 118 LEU HB3 H 19.023 -12.213 16.010 1.00 . A A . 129 LEU HB3 1 1
3 6009 1 1 118 LEU HD11 H 19.204 -15.051 18.004 1.00 . A A . 129 LEU HD11 1 1
3 6010 1 1 118 LEU HD12 H 18.065 -13.861 17.374 1.00 . A A . 129 LEU HD12 1 1
3 6011 1 1 118 LEU HD13 H 18.598 -13.768 19.053 1.00 . A A . 129 LEU HD13 1 1
3 6012 1 1 118 LEU HD21 H 21.976 -14.004 17.266 1.00 . A A . 129 LEU HD21 1 1
3 6013 1 1 118 LEU HD22 H 21.189 -13.358 15.826 1.00 . A A . 129 LEU HD22 1 1
3 6014 1 1 118 LEU HD23 H 20.628 -14.874 16.532 1.00 . A A . 129 LEU HD23 1 1
3 6015 1 1 118 LEU HG H 20.582 -12.820 18.522 1.00 . A A . 129 LEU HG 1 1
3 6016 1 1 118 LEU N N 20.953 -9.994 17.576 1.00 . A A . 129 LEU N 1 1
3 6017 1 1 118 LEU O O 20.749 -10.035 14.219 1.00 . A A . 129 LEU O 1 1
3 6018 1 1 119 ARG C C 18.113 -9.469 13.129 1.00 . A A . 130 ARG C 1 1
3 6019 1 1 119 ARG CA C 18.370 -8.622 14.372 1.00 . A A . 130 ARG CA 1 1
3 6020 1 1 119 ARG CB C 19.289 -7.450 14.022 1.00 . A A . 130 ARG CB 1 1
3 6021 1 1 119 ARG CD C 18.685 -5.147 14.826 1.00 . A A . 130 ARG CD 1 1
3 6022 1 1 119 ARG CG C 19.433 -6.433 15.142 1.00 . A A . 130 ARG CG 1 1
3 6023 1 1 119 ARG CZ C 16.720 -5.131 16.302 1.00 . A A . 130 ARG CZ 1 1
3 6024 1 1 119 ARG H H 18.493 -9.493 16.297 1.00 . A A . 130 ARG H 1 1
3 6025 1 1 119 ARG HA H 17.428 -8.234 14.730 1.00 . A A . 130 ARG HA 1 1
3 6026 1 1 119 ARG HB2 H 20.271 -7.835 13.788 1.00 . A A . 130 ARG HB2 1 1
3 6027 1 1 119 ARG HB3 H 18.893 -6.944 13.154 1.00 . A A . 130 ARG HB3 1 1
3 6028 1 1 119 ARG HD2 H 19.401 -4.391 14.540 1.00 . A A . 130 ARG HD2 1 1
3 6029 1 1 119 ARG HD3 H 18.010 -5.332 14.004 1.00 . A A . 130 ARG HD3 1 1
3 6030 1 1 119 ARG HE H 18.317 -3.957 16.519 1.00 . A A . 130 ARG HE 1 1
3 6031 1 1 119 ARG HG2 H 19.032 -6.854 16.052 1.00 . A A . 130 ARG HG2 1 1
3 6032 1 1 119 ARG HG3 H 20.480 -6.207 15.278 1.00 . A A . 130 ARG HG3 1 1
3 6033 1 1 119 ARG HH11 H 16.631 -6.460 14.783 1.00 . A A . 130 ARG HH11 1 1
3 6034 1 1 119 ARG HH12 H 15.252 -6.438 15.831 1.00 . A A . 130 ARG HH12 1 1
3 6035 1 1 119 ARG HH21 H 16.507 -3.919 17.906 1.00 . A A . 130 ARG HH21 1 1
3 6036 1 1 119 ARG HH22 H 15.182 -4.992 17.607 1.00 . A A . 130 ARG HH22 1 1
3 6037 1 1 119 ARG N N 18.958 -9.426 15.437 1.00 . A A . 130 ARG N 1 1
3 6038 1 1 119 ARG NE N 17.918 -4.664 15.971 1.00 . A A . 130 ARG NE 1 1
3 6039 1 1 119 ARG NH1 N 16.154 -6.088 15.579 1.00 . A A . 130 ARG NH1 1 1
3 6040 1 1 119 ARG NH2 N 16.084 -4.641 17.359 1.00 . A A . 130 ARG NH2 1 1
3 6041 1 1 119 ARG O O 18.535 -9.118 12.027 1.00 . A A . 130 ARG O 1 1
3 6042 1 1 120 CYS C C 15.924 -12.385 12.560 1.00 . A A . 131 CYS C 1 1
3 6043 1 1 120 CYS CA C 17.105 -11.486 12.211 1.00 . A A . 131 CYS CA 1 1
3 6044 1 1 120 CYS CB C 18.325 -12.340 11.860 1.00 . A A . 131 CYS CB 1 1
3 6045 1 1 120 CYS H H 17.109 -10.813 14.218 1.00 . A A . 131 CYS H 1 1
3 6046 1 1 120 CYS HA H 16.842 -10.882 11.356 1.00 . A A . 131 CYS HA 1 1
3 6047 1 1 120 CYS HB2 H 18.368 -12.469 10.788 1.00 . A A . 131 CYS HB2 1 1
3 6048 1 1 120 CYS HB3 H 19.218 -11.833 12.192 1.00 . A A . 131 CYS HB3 1 1
3 6049 1 1 120 CYS N N 17.419 -10.587 13.315 1.00 . A A . 131 CYS N 1 1
3 6050 1 1 120 CYS O O 15.737 -12.762 13.717 1.00 . A A . 131 CYS O 1 1
3 6051 1 1 120 CYS SG S 18.314 -13.998 12.616 1.00 . A A . 131 CYS SG 1 1
3 6052 1 1 121 ASN C C 14.386 -14.980 12.192 1.00 . A A . 132 ASN C 1 1
3 6053 1 1 121 ASN CA C 13.964 -13.582 11.752 1.00 . A A . 132 ASN CA 1 1
3 6054 1 1 121 ASN CB C 13.140 -13.666 10.465 1.00 . A A . 132 ASN CB 1 1
3 6055 1 1 121 ASN CG C 14.006 -13.856 9.235 1.00 . A A . 132 ASN CG 1 1
3 6056 1 1 121 ASN H H 15.328 -12.395 10.651 1.00 . A A . 132 ASN H 1 1
3 6057 1 1 121 ASN HA H 13.358 -13.140 12.529 1.00 . A A . 132 ASN HA 1 1
3 6058 1 1 121 ASN HB2 H 12.460 -14.503 10.535 1.00 . A A . 132 ASN HB2 1 1
3 6059 1 1 121 ASN HB3 H 12.573 -12.755 10.347 1.00 . A A . 132 ASN HB3 1 1
3 6060 1 1 121 ASN HD21 H 13.609 -12.001 8.639 1.00 . A A . 132 ASN HD21 1 1
3 6061 1 1 121 ASN HD22 H 14.651 -12.914 7.608 1.00 . A A . 132 ASN HD22 1 1
3 6062 1 1 121 ASN N N 15.128 -12.726 11.552 1.00 . A A . 132 ASN N 1 1
3 6063 1 1 121 ASN ND2 N 14.098 -12.819 8.411 1.00 . A A . 132 ASN ND2 1 1
3 6064 1 1 121 ASN O O 15.081 -15.687 11.462 1.00 . A A . 132 ASN O 1 1
3 6065 1 1 121 ASN OD1 O 14.586 -14.922 9.029 1.00 . A A . 132 ASN OD1 1 1
3 6066 1 1 122 GLU C C 13.063 -17.587 13.963 1.00 . A A . 133 GLU C 1 1
3 6067 1 1 122 GLU CA C 14.294 -16.687 13.925 1.00 . A A . 133 GLU CA 1 1
3 6068 1 1 122 GLU CB C 14.886 -16.553 15.329 1.00 . A A . 133 GLU CB 1 1
3 6069 1 1 122 GLU CD C 17.132 -16.366 16.470 1.00 . A A . 133 GLU CD 1 1
3 6070 1 1 122 GLU CG C 16.293 -17.114 15.452 1.00 . A A . 133 GLU CG 1 1
3 6071 1 1 122 GLU H H 13.408 -14.764 13.923 1.00 . A A . 133 GLU H 1 1
3 6072 1 1 122 GLU HA H 15.031 -17.133 13.274 1.00 . A A . 133 GLU HA 1 1
3 6073 1 1 122 GLU HB2 H 14.912 -15.507 15.598 1.00 . A A . 133 GLU HB2 1 1
3 6074 1 1 122 GLU HB3 H 14.250 -17.078 16.026 1.00 . A A . 133 GLU HB3 1 1
3 6075 1 1 122 GLU HG2 H 16.229 -18.149 15.752 1.00 . A A . 133 GLU HG2 1 1
3 6076 1 1 122 GLU HG3 H 16.778 -17.049 14.490 1.00 . A A . 133 GLU HG3 1 1
3 6077 1 1 122 GLU N N 13.960 -15.372 13.388 1.00 . A A . 133 GLU N 1 1
3 6078 1 1 122 GLU O O 13.040 -18.655 13.350 1.00 . A A . 133 GLU O 1 1
3 6079 1 1 122 GLU OE1 O 16.552 -15.598 17.266 1.00 . A A . 133 GLU OE1 1 1
3 6080 1 1 122 GLU OE2 O 18.367 -16.550 16.471 1.00 . A A . 133 GLU OE2 1 1
3 6081 1 1 123 THR C C 9.667 -17.249 14.046 1.00 . A A . 134 THR C 1 1
3 6082 1 1 123 THR CA C 10.805 -17.915 14.811 1.00 . A A . 134 THR CA 1 1
3 6083 1 1 123 THR CB C 10.390 -18.082 16.285 1.00 . A A . 134 THR CB 1 1
3 6084 1 1 123 THR CG2 C 11.339 -19.022 17.011 1.00 . A A . 134 THR CG2 1 1
3 6085 1 1 123 THR H H 12.117 -16.291 15.155 1.00 . A A . 134 THR H 1 1
3 6086 1 1 123 THR HA H 10.979 -18.897 14.394 1.00 . A A . 134 THR HA 1 1
3 6087 1 1 123 THR HB H 9.395 -18.504 16.317 1.00 . A A . 134 THR HB 1 1
3 6088 1 1 123 THR HG1 H 9.576 -16.336 16.705 1.00 . A A . 134 THR HG1 1 1
3 6089 1 1 123 THR HG21 H 12.133 -18.450 17.467 1.00 . A A . 134 THR HG21 1 1
3 6090 1 1 123 THR HG22 H 11.761 -19.724 16.307 1.00 . A A . 134 THR HG22 1 1
3 6091 1 1 123 THR HG23 H 10.799 -19.560 17.776 1.00 . A A . 134 THR HG23 1 1
3 6092 1 1 123 THR N N 12.039 -17.150 14.690 1.00 . A A . 134 THR N 1 1
3 6093 1 1 123 THR O O 8.495 -17.568 14.253 1.00 . A A . 134 THR O 1 1
3 6094 1 1 123 THR OG1 O 10.379 -16.808 16.938 1.00 . A A . 134 THR OG1 1 1
3 6095 1 1 124 LEU C C 8.635 -16.419 11.131 1.00 . A A . 135 LEU C 1 1
3 6096 1 1 124 LEU CA C 9.024 -15.611 12.365 1.00 . A A . 135 LEU CA 1 1
3 6097 1 1 124 LEU CB C 9.565 -14.243 11.943 1.00 . A A . 135 LEU CB 1 1
3 6098 1 1 124 LEU CD1 C 10.817 -12.180 12.621 1.00 . A A . 135 LEU CD1 1 1
3 6099 1 1 124 LEU CD2 C 8.537 -12.618 13.551 1.00 . A A . 135 LEU CD2 1 1
3 6100 1 1 124 LEU CG C 9.836 -13.251 13.074 1.00 . A A . 135 LEU CG 1 1
3 6101 1 1 124 LEU H H 10.966 -16.111 13.041 1.00 . A A . 135 LEU H 1 1
3 6102 1 1 124 LEU HA H 8.147 -15.468 12.978 1.00 . A A . 135 LEU HA 1 1
3 6103 1 1 124 LEU HB2 H 10.492 -14.403 11.414 1.00 . A A . 135 LEU HB2 1 1
3 6104 1 1 124 LEU HB3 H 8.844 -13.795 11.274 1.00 . A A . 135 LEU HB3 1 1
3 6105 1 1 124 LEU HD11 H 10.367 -11.206 12.739 1.00 . A A . 135 LEU HD11 1 1
3 6106 1 1 124 LEU HD12 H 11.068 -12.339 11.583 1.00 . A A . 135 LEU HD12 1 1
3 6107 1 1 124 LEU HD13 H 11.714 -12.238 13.221 1.00 . A A . 135 LEU HD13 1 1
3 6108 1 1 124 LEU HD21 H 8.022 -13.304 14.206 1.00 . A A . 135 LEU HD21 1 1
3 6109 1 1 124 LEU HD22 H 7.911 -12.395 12.699 1.00 . A A . 135 LEU HD22 1 1
3 6110 1 1 124 LEU HD23 H 8.756 -11.705 14.085 1.00 . A A . 135 LEU HD23 1 1
3 6111 1 1 124 LEU HG H 10.279 -13.777 13.908 1.00 . A A . 135 LEU HG 1 1
3 6112 1 1 124 LEU N N 10.017 -16.322 13.162 1.00 . A A . 135 LEU N 1 1
3 6113 1 1 124 LEU O O 7.570 -17.035 11.090 1.00 . A A . 135 LEU O 1 1
3 6114 1 1 125 PHE C C 10.533 -17.281 8.069 1.00 . A A . 136 PHE C 1 1
3 6115 1 1 125 PHE CA C 9.255 -17.147 8.892 1.00 . A A . 136 PHE CA 1 1
3 6116 1 1 125 PHE CB C 8.175 -16.444 8.068 1.00 . A A . 136 PHE CB 1 1
3 6117 1 1 125 PHE CD1 C 6.437 -18.250 7.955 1.00 . A A . 136 PHE CD1 1 1
3 6118 1 1 125 PHE CD2 C 5.840 -16.163 8.942 1.00 . A A . 136 PHE CD2 1 1
3 6119 1 1 125 PHE CE1 C 5.163 -18.731 8.193 1.00 . A A . 136 PHE CE1 1 1
3 6120 1 1 125 PHE CE2 C 4.565 -16.639 9.183 1.00 . A A . 136 PHE CE2 1 1
3 6121 1 1 125 PHE CG C 6.790 -16.963 8.327 1.00 . A A . 136 PHE CG 1 1
3 6122 1 1 125 PHE CZ C 4.225 -17.923 8.806 1.00 . A A . 136 PHE CZ 1 1
3 6123 1 1 125 PHE H H 10.338 -15.903 10.219 1.00 . A A . 136 PHE H 1 1
3 6124 1 1 125 PHE HA H 8.907 -18.133 9.159 1.00 . A A . 136 PHE HA 1 1
3 6125 1 1 125 PHE HB2 H 8.183 -15.390 8.301 1.00 . A A . 136 PHE HB2 1 1
3 6126 1 1 125 PHE HB3 H 8.390 -16.578 7.018 1.00 . A A . 136 PHE HB3 1 1
3 6127 1 1 125 PHE HD1 H 7.170 -18.882 7.474 1.00 . A A . 136 PHE HD1 1 1
3 6128 1 1 125 PHE HD2 H 6.103 -15.158 9.236 1.00 . A A . 136 PHE HD2 1 1
3 6129 1 1 125 PHE HE1 H 4.901 -19.736 7.897 1.00 . A A . 136 PHE HE1 1 1
3 6130 1 1 125 PHE HE2 H 3.833 -16.005 9.663 1.00 . A A . 136 PHE HE2 1 1
3 6131 1 1 125 PHE HZ H 3.230 -18.297 8.994 1.00 . A A . 136 PHE HZ 1 1
3 6132 1 1 125 PHE N N 9.506 -16.413 10.127 1.00 . A A . 136 PHE N 1 1
3 6133 1 1 125 PHE O O 10.645 -16.757 6.961 1.00 . A A . 136 PHE O 1 1
3 6134 1 1 126 PRO C C 12.687 -19.139 6.749 1.00 . A A . 137 PRO C 1 1
3 6135 1 1 126 PRO CA C 12.809 -18.219 7.960 1.00 . A A . 137 PRO CA 1 1
3 6136 1 1 126 PRO CB C 13.661 -18.877 9.048 1.00 . A A . 137 PRO CB 1 1
3 6137 1 1 126 PRO CD C 11.456 -18.652 9.942 1.00 . A A . 137 PRO CD 1 1
3 6138 1 1 126 PRO CG C 12.677 -19.529 9.957 1.00 . A A . 137 PRO CG 1 1
3 6139 1 1 126 PRO HA H 13.264 -17.287 7.658 1.00 . A A . 137 PRO HA 1 1
3 6140 1 1 126 PRO HB2 H 14.326 -19.602 8.599 1.00 . A A . 137 PRO HB2 1 1
3 6141 1 1 126 PRO HB3 H 14.237 -18.124 9.564 1.00 . A A . 137 PRO HB3 1 1
3 6142 1 1 126 PRO HD2 H 10.561 -19.250 10.033 1.00 . A A . 137 PRO HD2 1 1
3 6143 1 1 126 PRO HD3 H 11.506 -17.922 10.736 1.00 . A A . 137 PRO HD3 1 1
3 6144 1 1 126 PRO HG2 H 12.436 -20.515 9.591 1.00 . A A . 137 PRO HG2 1 1
3 6145 1 1 126 PRO HG3 H 13.084 -19.587 10.956 1.00 . A A . 137 PRO HG3 1 1
3 6146 1 1 126 PRO N N 11.521 -17.999 8.624 1.00 . A A . 137 PRO N 1 1
3 6147 1 1 126 PRO O O 11.583 -19.464 6.312 1.00 . A A . 137 PRO O 1 1
3 6148 1 1 127 THR C C 13.105 -19.817 3.875 1.00 . A A . 138 THR C 1 1
3 6149 1 1 127 THR CA C 13.850 -20.438 5.051 1.00 . A A . 138 THR CA 1 1
3 6150 1 1 127 THR CB C 13.224 -21.808 5.375 1.00 . A A . 138 THR CB 1 1
3 6151 1 1 127 THR CG2 C 14.206 -22.933 5.087 1.00 . A A . 138 THR CG2 1 1
3 6152 1 1 127 THR H H 14.677 -19.262 6.605 1.00 . A A . 138 THR H 1 1
3 6153 1 1 127 THR HA H 14.881 -20.595 4.770 1.00 . A A . 138 THR HA 1 1
3 6154 1 1 127 THR HB H 12.351 -21.943 4.753 1.00 . A A . 138 THR HB 1 1
3 6155 1 1 127 THR HG1 H 12.347 -22.666 6.919 1.00 . A A . 138 THR HG1 1 1
3 6156 1 1 127 THR HG21 H 13.686 -23.879 5.116 1.00 . A A . 138 THR HG21 1 1
3 6157 1 1 127 THR HG22 H 14.987 -22.929 5.833 1.00 . A A . 138 THR HG22 1 1
3 6158 1 1 127 THR HG23 H 14.641 -22.790 4.110 1.00 . A A . 138 THR HG23 1 1
3 6159 1 1 127 THR N N 13.829 -19.556 6.212 1.00 . A A . 138 THR N 1 1
3 6160 1 1 127 THR O O 11.875 -19.836 3.825 1.00 . A A . 138 THR O 1 1
3 6161 1 1 127 THR OG1 O 12.828 -21.853 6.751 1.00 . A A . 138 THR OG1 1 1
3 6162 1 1 128 LYS C C 12.282 -19.583 1.070 1.00 . A A . 139 LYS C 1 1
3 6163 1 1 128 LYS CA C 13.270 -18.641 1.750 1.00 . A A . 139 LYS CA 1 1
3 6164 1 1 128 LYS CB C 14.367 -18.235 0.762 1.00 . A A . 139 LYS CB 1 1
3 6165 1 1 128 LYS CD C 14.501 -19.688 -1.283 1.00 . A A . 139 LYS CD 1 1
3 6166 1 1 128 LYS CE C 14.877 -21.078 -1.772 1.00 . A A . 139 LYS CE 1 1
3 6167 1 1 128 LYS CG C 15.060 -19.416 0.104 1.00 . A A . 139 LYS CG 1 1
3 6168 1 1 128 LYS H H 14.834 -19.283 3.024 1.00 . A A . 139 LYS H 1 1
3 6169 1 1 128 LYS HA H 12.742 -17.757 2.072 1.00 . A A . 139 LYS HA 1 1
3 6170 1 1 128 LYS HB2 H 13.928 -17.624 -0.013 1.00 . A A . 139 LYS HB2 1 1
3 6171 1 1 128 LYS HB3 H 15.111 -17.655 1.288 1.00 . A A . 139 LYS HB3 1 1
3 6172 1 1 128 LYS HD2 H 13.425 -19.609 -1.250 1.00 . A A . 139 LYS HD2 1 1
3 6173 1 1 128 LYS HD3 H 14.896 -18.954 -1.971 1.00 . A A . 139 LYS HD3 1 1
3 6174 1 1 128 LYS HE2 H 14.838 -21.089 -2.850 1.00 . A A . 139 LYS HE2 1 1
3 6175 1 1 128 LYS HE3 H 15.882 -21.300 -1.446 1.00 . A A . 139 LYS HE3 1 1
3 6176 1 1 128 LYS HG2 H 16.115 -19.201 0.019 1.00 . A A . 139 LYS HG2 1 1
3 6177 1 1 128 LYS HG3 H 14.918 -20.293 0.718 1.00 . A A . 139 LYS HG3 1 1
3 6178 1 1 128 LYS HZ1 H 13.166 -21.675 -0.732 1.00 . A A . 139 LYS HZ1 1 1
3 6179 1 1 128 LYS HZ2 H 14.464 -22.751 -0.591 1.00 . A A . 139 LYS HZ2 1 1
3 6180 1 1 128 LYS HZ3 H 13.570 -22.688 -2.025 1.00 . A A . 139 LYS HZ3 1 1
3 6181 1 1 128 LYS N N 13.858 -19.267 2.928 1.00 . A A . 139 LYS N 1 1
3 6182 1 1 128 LYS NZ N 13.954 -22.121 -1.243 1.00 . A A . 139 LYS NZ 1 1
3 6183 1 1 128 LYS O O 12.286 -20.789 1.320 1.00 . A A . 139 LYS O 1 1
4 6184 1 1 1 SER C C 4.036 0.523 -0.251 1.00 . A A . 12 SER C 1 1
4 6185 1 1 1 SER CA C 4.929 1.757 -0.330 1.00 . A A . 12 SER CA 1 1
4 6186 1 1 1 SER CB C 5.019 2.424 1.044 1.00 . A A . 12 SER CB 1 1
4 6187 1 1 1 SER H1 H 4.993 3.446 -1.606 1.00 . A A . 12 SER H1 1 1
4 6188 1 1 1 SER HA H 5.918 1.453 -0.639 1.00 . A A . 12 SER HA 1 1
4 6189 1 1 1 SER HB2 H 5.878 2.039 1.573 1.00 . A A . 12 SER HB2 1 1
4 6190 1 1 1 SER HB3 H 5.124 3.492 0.917 1.00 . A A . 12 SER HB3 1 1
4 6191 1 1 1 SER HG H 4.078 2.193 2.747 1.00 . A A . 12 SER HG 1 1
4 6192 1 1 1 SER N N 4.422 2.702 -1.318 1.00 . A A . 12 SER N 1 1
4 6193 1 1 1 SER O O 2.815 0.617 -0.367 1.00 . A A . 12 SER O 1 1
4 6194 1 1 1 SER OG O 3.857 2.167 1.813 1.00 . A A . 12 SER OG 1 1
4 6195 1 1 2 GLY C C 4.730 -3.015 0.598 1.00 . A A . 13 GLY C 1 1
4 6196 1 1 2 GLY CA C 3.904 -1.874 0.037 1.00 . A A . 13 GLY CA 1 1
4 6197 1 1 2 GLY H H 5.633 -0.652 0.032 1.00 . A A . 13 GLY H 1 1
4 6198 1 1 2 GLY HA2 H 3.047 -1.716 0.675 1.00 . A A . 13 GLY HA2 1 1
4 6199 1 1 2 GLY HA3 H 3.560 -2.146 -0.950 1.00 . A A . 13 GLY HA3 1 1
4 6200 1 1 2 GLY N N 4.657 -0.637 -0.053 1.00 . A A . 13 GLY N 1 1
4 6201 1 1 2 GLY O O 5.846 -2.807 1.077 1.00 . A A . 13 GLY O 1 1
4 6202 1 1 3 LEU C C 4.764 -6.565 0.068 1.00 . A A . 14 LEU C 1 1
4 6203 1 1 3 LEU CA C 4.875 -5.403 1.050 1.00 . A A . 14 LEU CA 1 1
4 6204 1 1 3 LEU CB C 4.301 -5.810 2.407 1.00 . A A . 14 LEU CB 1 1
4 6205 1 1 3 LEU CD1 C 5.740 -6.168 4.428 1.00 . A A . 14 LEU CD1 1 1
4 6206 1 1 3 LEU CD2 C 4.253 -8.007 3.615 1.00 . A A . 14 LEU CD2 1 1
4 6207 1 1 3 LEU CG C 5.120 -6.825 3.205 1.00 . A A . 14 LEU CG 1 1
4 6208 1 1 3 LEU H H 3.291 -4.327 0.149 1.00 . A A . 14 LEU H 1 1
4 6209 1 1 3 LEU HA H 5.917 -5.148 1.170 1.00 . A A . 14 LEU HA 1 1
4 6210 1 1 3 LEU HB2 H 4.205 -4.918 3.007 1.00 . A A . 14 LEU HB2 1 1
4 6211 1 1 3 LEU HB3 H 3.321 -6.234 2.237 1.00 . A A . 14 LEU HB3 1 1
4 6212 1 1 3 LEU HD11 H 4.974 -5.988 5.167 1.00 . A A . 14 LEU HD11 1 1
4 6213 1 1 3 LEU HD12 H 6.192 -5.230 4.143 1.00 . A A . 14 LEU HD12 1 1
4 6214 1 1 3 LEU HD13 H 6.495 -6.819 4.843 1.00 . A A . 14 LEU HD13 1 1
4 6215 1 1 3 LEU HD21 H 3.925 -8.536 2.732 1.00 . A A . 14 LEU HD21 1 1
4 6216 1 1 3 LEU HD22 H 3.392 -7.649 4.160 1.00 . A A . 14 LEU HD22 1 1
4 6217 1 1 3 LEU HD23 H 4.826 -8.673 4.243 1.00 . A A . 14 LEU HD23 1 1
4 6218 1 1 3 LEU HG H 5.923 -7.198 2.584 1.00 . A A . 14 LEU HG 1 1
4 6219 1 1 3 LEU N N 4.182 -4.224 0.541 1.00 . A A . 14 LEU N 1 1
4 6220 1 1 3 LEU O O 3.838 -7.373 0.148 1.00 . A A . 14 LEU O 1 1
4 6221 1 1 4 VAL C C 5.646 -9.081 -1.191 1.00 . A A . 15 VAL C 1 1
4 6222 1 1 4 VAL CA C 5.725 -7.710 -1.853 1.00 . A A . 15 VAL CA 1 1
4 6223 1 1 4 VAL CB C 6.991 -7.647 -2.729 1.00 . A A . 15 VAL CB 1 1
4 6224 1 1 4 VAL CG1 C 7.071 -8.862 -3.640 1.00 . A A . 15 VAL CG1 1 1
4 6225 1 1 4 VAL CG2 C 7.014 -6.359 -3.539 1.00 . A A . 15 VAL CG2 1 1
4 6226 1 1 4 VAL H H 6.426 -5.971 -0.871 1.00 . A A . 15 VAL H 1 1
4 6227 1 1 4 VAL HA H 4.864 -7.578 -2.492 1.00 . A A . 15 VAL HA 1 1
4 6228 1 1 4 VAL HB H 7.854 -7.654 -2.079 1.00 . A A . 15 VAL HB 1 1
4 6229 1 1 4 VAL HG11 H 7.106 -9.759 -3.040 1.00 . A A . 15 VAL HG11 1 1
4 6230 1 1 4 VAL HG12 H 6.202 -8.889 -4.281 1.00 . A A . 15 VAL HG12 1 1
4 6231 1 1 4 VAL HG13 H 7.963 -8.799 -4.246 1.00 . A A . 15 VAL HG13 1 1
4 6232 1 1 4 VAL HG21 H 6.029 -6.167 -3.938 1.00 . A A . 15 VAL HG21 1 1
4 6233 1 1 4 VAL HG22 H 7.312 -5.540 -2.903 1.00 . A A . 15 VAL HG22 1 1
4 6234 1 1 4 VAL HG23 H 7.719 -6.458 -4.352 1.00 . A A . 15 VAL HG23 1 1
4 6235 1 1 4 VAL N N 5.714 -6.644 -0.858 1.00 . A A . 15 VAL N 1 1
4 6236 1 1 4 VAL O O 6.380 -9.388 -0.252 1.00 . A A . 15 VAL O 1 1
4 6237 1 1 5 PRO C C 5.710 -12.203 -1.482 1.00 . A A . 16 PRO C 1 1
4 6238 1 1 5 PRO CA C 4.537 -11.281 -1.165 1.00 . A A . 16 PRO CA 1 1
4 6239 1 1 5 PRO CB C 3.272 -11.760 -1.881 1.00 . A A . 16 PRO CB 1 1
4 6240 1 1 5 PRO CD C 3.825 -9.628 -2.811 1.00 . A A . 16 PRO CD 1 1
4 6241 1 1 5 PRO CG C 3.228 -10.968 -3.142 1.00 . A A . 16 PRO CG 1 1
4 6242 1 1 5 PRO HA H 4.367 -11.271 -0.098 1.00 . A A . 16 PRO HA 1 1
4 6243 1 1 5 PRO HB2 H 3.348 -12.820 -2.081 1.00 . A A . 16 PRO HB2 1 1
4 6244 1 1 5 PRO HB3 H 2.409 -11.566 -1.263 1.00 . A A . 16 PRO HB3 1 1
4 6245 1 1 5 PRO HD2 H 4.371 -9.239 -3.658 1.00 . A A . 16 PRO HD2 1 1
4 6246 1 1 5 PRO HD3 H 3.054 -8.937 -2.506 1.00 . A A . 16 PRO HD3 1 1
4 6247 1 1 5 PRO HG2 H 3.811 -11.460 -3.906 1.00 . A A . 16 PRO HG2 1 1
4 6248 1 1 5 PRO HG3 H 2.204 -10.852 -3.466 1.00 . A A . 16 PRO HG3 1 1
4 6249 1 1 5 PRO N N 4.734 -9.927 -1.692 1.00 . A A . 16 PRO N 1 1
4 6250 1 1 5 PRO O O 6.185 -12.938 -0.617 1.00 . A A . 16 PRO O 1 1
4 6251 1 1 6 ARG C C 7.011 -14.462 -2.878 1.00 . A A . 17 ARG C 1 1
4 6252 1 1 6 ARG CA C 7.290 -12.989 -3.158 1.00 . A A . 17 ARG CA 1 1
4 6253 1 1 6 ARG CB C 8.576 -12.559 -2.450 1.00 . A A . 17 ARG CB 1 1
4 6254 1 1 6 ARG CD C 10.421 -13.045 -4.086 1.00 . A A . 17 ARG CD 1 1
4 6255 1 1 6 ARG CG C 9.616 -11.963 -3.384 1.00 . A A . 17 ARG CG 1 1
4 6256 1 1 6 ARG CZ C 11.932 -14.895 -3.505 1.00 . A A . 17 ARG CZ 1 1
4 6257 1 1 6 ARG H H 5.753 -11.550 -3.372 1.00 . A A . 17 ARG H 1 1
4 6258 1 1 6 ARG HA H 7.413 -12.854 -4.222 1.00 . A A . 17 ARG HA 1 1
4 6259 1 1 6 ARG HB2 H 8.332 -11.820 -1.701 1.00 . A A . 17 ARG HB2 1 1
4 6260 1 1 6 ARG HB3 H 9.011 -13.420 -1.965 1.00 . A A . 17 ARG HB3 1 1
4 6261 1 1 6 ARG HD2 H 9.745 -13.663 -4.659 1.00 . A A . 17 ARG HD2 1 1
4 6262 1 1 6 ARG HD3 H 11.128 -12.574 -4.752 1.00 . A A . 17 ARG HD3 1 1
4 6263 1 1 6 ARG HE H 11.043 -13.692 -2.186 1.00 . A A . 17 ARG HE 1 1
4 6264 1 1 6 ARG HG2 H 9.115 -11.362 -4.129 1.00 . A A . 17 ARG HG2 1 1
4 6265 1 1 6 ARG HG3 H 10.288 -11.341 -2.811 1.00 . A A . 17 ARG HG3 1 1
4 6266 1 1 6 ARG HH11 H 11.621 -14.641 -5.485 1.00 . A A . 17 ARG HH11 1 1
4 6267 1 1 6 ARG HH12 H 12.685 -15.942 -5.062 1.00 . A A . 17 ARG HH12 1 1
4 6268 1 1 6 ARG HH21 H 12.441 -15.402 -1.616 1.00 . A A . 17 ARG HH21 1 1
4 6269 1 1 6 ARG HH22 H 13.150 -16.374 -2.861 1.00 . A A . 17 ARG HH22 1 1
4 6270 1 1 6 ARG N N 6.173 -12.157 -2.727 1.00 . A A . 17 ARG N 1 1
4 6271 1 1 6 ARG NE N 11.147 -13.888 -3.140 1.00 . A A . 17 ARG NE 1 1
4 6272 1 1 6 ARG NH1 N 12.092 -15.184 -4.789 1.00 . A A . 17 ARG NH1 1 1
4 6273 1 1 6 ARG NH2 N 12.559 -15.616 -2.585 1.00 . A A . 17 ARG NH2 1 1
4 6274 1 1 6 ARG O O 5.924 -14.824 -2.429 1.00 . A A . 17 ARG O 1 1
4 6275 1 1 7 GLY C C 7.892 -17.093 -1.446 1.00 . A A . 18 GLY C 1 1
4 6276 1 1 7 GLY CA C 7.841 -16.733 -2.918 1.00 . A A . 18 GLY CA 1 1
4 6277 1 1 7 GLY H H 8.845 -14.963 -3.503 1.00 . A A . 18 GLY H 1 1
4 6278 1 1 7 GLY HA2 H 6.890 -17.047 -3.322 1.00 . A A . 18 GLY HA2 1 1
4 6279 1 1 7 GLY HA3 H 8.631 -17.259 -3.432 1.00 . A A . 18 GLY HA3 1 1
4 6280 1 1 7 GLY N N 8.000 -15.309 -3.146 1.00 . A A . 18 GLY N 1 1
4 6281 1 1 7 GLY O O 7.460 -18.176 -1.050 1.00 . A A . 18 GLY O 1 1
4 6282 1 1 8 SER C C 8.675 -15.094 1.554 1.00 . A A . 19 SER C 1 1
4 6283 1 1 8 SER CA C 8.533 -16.414 0.802 1.00 . A A . 19 SER CA 1 1
4 6284 1 1 8 SER CB C 9.730 -17.318 1.104 1.00 . A A . 19 SER CB 1 1
4 6285 1 1 8 SER H H 8.749 -15.340 -1.010 1.00 . A A . 19 SER H 1 1
4 6286 1 1 8 SER HA H 7.629 -16.906 1.130 1.00 . A A . 19 SER HA 1 1
4 6287 1 1 8 SER HB2 H 10.640 -16.815 0.815 1.00 . A A . 19 SER HB2 1 1
4 6288 1 1 8 SER HB3 H 9.757 -17.532 2.163 1.00 . A A . 19 SER HB3 1 1
4 6289 1 1 8 SER HG H 10.265 -18.535 -0.335 1.00 . A A . 19 SER HG 1 1
4 6290 1 1 8 SER N N 8.422 -16.184 -0.634 1.00 . A A . 19 SER N 1 1
4 6291 1 1 8 SER O O 9.258 -15.044 2.638 1.00 . A A . 19 SER O 1 1
4 6292 1 1 8 SER OG O 9.638 -18.540 0.393 1.00 . A A . 19 SER OG 1 1
4 6293 1 1 9 HIS C C 9.638 -12.357 1.970 1.00 . A A . 20 HIS C 1 1
4 6294 1 1 9 HIS CA C 8.204 -12.706 1.585 1.00 . A A . 20 HIS CA 1 1
4 6295 1 1 9 HIS CB C 7.304 -12.649 2.820 1.00 . A A . 20 HIS CB 1 1
4 6296 1 1 9 HIS CD2 C 5.578 -14.575 2.628 1.00 . A A . 20 HIS CD2 1 1
4 6297 1 1 9 HIS CE1 C 3.795 -13.368 2.212 1.00 . A A . 20 HIS CE1 1 1
4 6298 1 1 9 HIS CG C 5.960 -13.277 2.611 1.00 . A A . 20 HIS CG 1 1
4 6299 1 1 9 HIS H H 7.687 -14.131 0.107 1.00 . A A . 20 HIS H 1 1
4 6300 1 1 9 HIS HA H 7.853 -11.986 0.861 1.00 . A A . 20 HIS HA 1 1
4 6301 1 1 9 HIS HB2 H 7.789 -13.167 3.634 1.00 . A A . 20 HIS HB2 1 1
4 6302 1 1 9 HIS HB3 H 7.149 -11.616 3.097 1.00 . A A . 20 HIS HB3 1 1
4 6303 1 1 9 HIS HD1 H 4.771 -11.571 2.272 1.00 . A A . 20 HIS HD1 1 1
4 6304 1 1 9 HIS HD2 H 6.215 -15.430 2.805 1.00 . A A . 20 HIS HD2 1 1
4 6305 1 1 9 HIS HE1 H 2.777 -13.079 2.001 1.00 . A A . 20 HIS HE1 1 1
4 6306 1 1 9 HIS N N 8.138 -14.027 0.971 1.00 . A A . 20 HIS N 1 1
4 6307 1 1 9 HIS ND1 N 4.821 -12.547 2.347 1.00 . A A . 20 HIS ND1 1 1
4 6308 1 1 9 HIS NE2 N 4.228 -14.605 2.377 1.00 . A A . 20 HIS NE2 1 1
4 6309 1 1 9 HIS O O 9.877 -11.710 2.989 1.00 . A A . 20 HIS O 1 1
4 6310 1 1 10 MET C C 12.404 -11.161 0.844 1.00 . A A . 21 MET C 1 1
4 6311 1 1 10 MET CA C 11.999 -12.522 1.402 1.00 . A A . 21 MET CA 1 1
4 6312 1 1 10 MET CB C 12.868 -13.619 0.784 1.00 . A A . 21 MET CB 1 1
4 6313 1 1 10 MET CE C 12.139 -16.458 3.594 1.00 . A A . 21 MET CE 1 1
4 6314 1 1 10 MET CG C 12.507 -15.018 1.254 1.00 . A A . 21 MET CG 1 1
4 6315 1 1 10 MET H H 10.336 -13.301 0.350 1.00 . A A . 21 MET H 1 1
4 6316 1 1 10 MET HA H 12.148 -12.518 2.472 1.00 . A A . 21 MET HA 1 1
4 6317 1 1 10 MET HB2 H 12.761 -13.584 -0.290 1.00 . A A . 21 MET HB2 1 1
4 6318 1 1 10 MET HB3 H 13.900 -13.432 1.041 1.00 . A A . 21 MET HB3 1 1
4 6319 1 1 10 MET HE1 H 11.720 -17.183 2.912 1.00 . A A . 21 MET HE1 1 1
4 6320 1 1 10 MET HE2 H 12.582 -16.968 4.436 1.00 . A A . 21 MET HE2 1 1
4 6321 1 1 10 MET HE3 H 11.358 -15.798 3.943 1.00 . A A . 21 MET HE3 1 1
4 6322 1 1 10 MET HG2 H 11.447 -15.053 1.456 1.00 . A A . 21 MET HG2 1 1
4 6323 1 1 10 MET HG3 H 12.744 -15.720 0.468 1.00 . A A . 21 MET HG3 1 1
4 6324 1 1 10 MET N N 10.589 -12.790 1.148 1.00 . A A . 21 MET N 1 1
4 6325 1 1 10 MET O O 13.575 -10.785 0.887 1.00 . A A . 21 MET O 1 1
4 6326 1 1 10 MET SD S 13.394 -15.500 2.748 1.00 . A A . 21 MET SD 1 1
4 6327 1 1 11 VAL C C 10.525 -8.156 0.038 1.00 . A A . 22 VAL C 1 1
4 6328 1 1 11 VAL CA C 11.681 -9.108 -0.245 1.00 . A A . 22 VAL CA 1 1
4 6329 1 1 11 VAL CB C 11.908 -9.184 -1.767 1.00 . A A . 22 VAL CB 1 1
4 6330 1 1 11 VAL CG1 C 12.598 -7.924 -2.268 1.00 . A A . 22 VAL CG1 1 1
4 6331 1 1 11 VAL CG2 C 12.716 -10.422 -2.123 1.00 . A A . 22 VAL CG2 1 1
4 6332 1 1 11 VAL H H 10.513 -10.781 0.316 1.00 . A A . 22 VAL H 1 1
4 6333 1 1 11 VAL HA H 12.578 -8.716 0.212 1.00 . A A . 22 VAL HA 1 1
4 6334 1 1 11 VAL HB H 10.945 -9.257 -2.251 1.00 . A A . 22 VAL HB 1 1
4 6335 1 1 11 VAL HG11 H 13.481 -8.196 -2.827 1.00 . A A . 22 VAL HG11 1 1
4 6336 1 1 11 VAL HG12 H 11.922 -7.373 -2.905 1.00 . A A . 22 VAL HG12 1 1
4 6337 1 1 11 VAL HG13 H 12.881 -7.310 -1.426 1.00 . A A . 22 VAL HG13 1 1
4 6338 1 1 11 VAL HG21 H 13.627 -10.438 -1.543 1.00 . A A . 22 VAL HG21 1 1
4 6339 1 1 11 VAL HG22 H 12.135 -11.306 -1.906 1.00 . A A . 22 VAL HG22 1 1
4 6340 1 1 11 VAL HG23 H 12.961 -10.403 -3.176 1.00 . A A . 22 VAL HG23 1 1
4 6341 1 1 11 VAL N N 11.427 -10.427 0.321 1.00 . A A . 22 VAL N 1 1
4 6342 1 1 11 VAL O O 9.383 -8.584 0.210 1.00 . A A . 22 VAL O 1 1
4 6343 1 1 12 ARG C C 10.222 -4.504 -0.244 1.00 . A A . 23 ARG C 1 1
4 6344 1 1 12 ARG CA C 9.813 -5.849 0.349 1.00 . A A . 23 ARG CA 1 1
4 6345 1 1 12 ARG CB C 9.584 -5.706 1.855 1.00 . A A . 23 ARG CB 1 1
4 6346 1 1 12 ARG CD C 10.347 -4.727 4.040 1.00 . A A . 23 ARG CD 1 1
4 6347 1 1 12 ARG CG C 10.581 -4.785 2.538 1.00 . A A . 23 ARG CG 1 1
4 6348 1 1 12 ARG CZ C 12.266 -6.021 4.869 1.00 . A A . 23 ARG CZ 1 1
4 6349 1 1 12 ARG H H 11.756 -6.583 -0.059 1.00 . A A . 23 ARG H 1 1
4 6350 1 1 12 ARG HA H 8.894 -6.171 -0.117 1.00 . A A . 23 ARG HA 1 1
4 6351 1 1 12 ARG HB2 H 8.592 -5.313 2.020 1.00 . A A . 23 ARG HB2 1 1
4 6352 1 1 12 ARG HB3 H 9.656 -6.682 2.312 1.00 . A A . 23 ARG HB3 1 1
4 6353 1 1 12 ARG HD2 H 9.905 -3.773 4.285 1.00 . A A . 23 ARG HD2 1 1
4 6354 1 1 12 ARG HD3 H 9.669 -5.520 4.316 1.00 . A A . 23 ARG HD3 1 1
4 6355 1 1 12 ARG HE H 11.934 -4.095 5.265 1.00 . A A . 23 ARG HE 1 1
4 6356 1 1 12 ARG HG2 H 11.580 -5.152 2.355 1.00 . A A . 23 ARG HG2 1 1
4 6357 1 1 12 ARG HG3 H 10.479 -3.792 2.127 1.00 . A A . 23 ARG HG3 1 1
4 6358 1 1 12 ARG HH11 H 10.979 -7.058 3.708 1.00 . A A . 23 ARG HH11 1 1
4 6359 1 1 12 ARG HH12 H 12.336 -7.959 4.299 1.00 . A A . 23 ARG HH12 1 1
4 6360 1 1 12 ARG HH21 H 13.724 -5.270 6.050 1.00 . A A . 23 ARG HH21 1 1
4 6361 1 1 12 ARG HH22 H 13.896 -6.941 5.632 1.00 . A A . 23 ARG HH22 1 1
4 6362 1 1 12 ARG N N 10.828 -6.863 0.086 1.00 . A A . 23 ARG N 1 1
4 6363 1 1 12 ARG NE N 11.589 -4.881 4.793 1.00 . A A . 23 ARG NE 1 1
4 6364 1 1 12 ARG NH1 N 11.824 -7.101 4.241 1.00 . A A . 23 ARG NH1 1 1
4 6365 1 1 12 ARG NH2 N 13.388 -6.082 5.575 1.00 . A A . 23 ARG NH2 1 1
4 6366 1 1 12 ARG O O 11.408 -4.187 -0.329 1.00 . A A . 23 ARG O 1 1
4 6367 1 1 13 ARG C C 9.943 -1.415 -0.175 1.00 . A A . 24 ARG C 1 1
4 6368 1 1 13 ARG CA C 9.488 -2.409 -1.240 1.00 . A A . 24 ARG CA 1 1
4 6369 1 1 13 ARG CB C 8.231 -1.885 -1.938 1.00 . A A . 24 ARG CB 1 1
4 6370 1 1 13 ARG CD C 6.823 -2.382 -3.959 1.00 . A A . 24 ARG CD 1 1
4 6371 1 1 13 ARG CG C 7.472 -2.952 -2.708 1.00 . A A . 24 ARG CG 1 1
4 6372 1 1 13 ARG CZ C 4.578 -1.763 -4.750 1.00 . A A . 24 ARG CZ 1 1
4 6373 1 1 13 ARG H H 8.306 -4.027 -0.560 1.00 . A A . 24 ARG H 1 1
4 6374 1 1 13 ARG HA H 10.275 -2.521 -1.971 1.00 . A A . 24 ARG HA 1 1
4 6375 1 1 13 ARG HB2 H 7.568 -1.468 -1.195 1.00 . A A . 24 ARG HB2 1 1
4 6376 1 1 13 ARG HB3 H 8.517 -1.107 -2.631 1.00 . A A . 24 ARG HB3 1 1
4 6377 1 1 13 ARG HD2 H 7.312 -1.453 -4.211 1.00 . A A . 24 ARG HD2 1 1
4 6378 1 1 13 ARG HD3 H 6.950 -3.086 -4.768 1.00 . A A . 24 ARG HD3 1 1
4 6379 1 1 13 ARG HE H 5.032 -2.240 -2.867 1.00 . A A . 24 ARG HE 1 1
4 6380 1 1 13 ARG HG2 H 8.160 -3.733 -2.998 1.00 . A A . 24 ARG HG2 1 1
4 6381 1 1 13 ARG HG3 H 6.704 -3.365 -2.071 1.00 . A A . 24 ARG HG3 1 1
4 6382 1 1 13 ARG HH11 H 6.011 -1.765 -6.174 1.00 . A A . 24 ARG HH11 1 1
4 6383 1 1 13 ARG HH12 H 4.424 -1.331 -6.718 1.00 . A A . 24 ARG HH12 1 1
4 6384 1 1 13 ARG HH21 H 2.939 -1.670 -3.571 1.00 . A A . 24 ARG HH21 1 1
4 6385 1 1 13 ARG HH22 H 2.678 -1.276 -5.237 1.00 . A A . 24 ARG HH22 1 1
4 6386 1 1 13 ARG N N 9.231 -3.719 -0.654 1.00 . A A . 24 ARG N 1 1
4 6387 1 1 13 ARG NE N 5.397 -2.130 -3.770 1.00 . A A . 24 ARG NE 1 1
4 6388 1 1 13 ARG NH1 N 5.043 -1.606 -5.982 1.00 . A A . 24 ARG NH1 1 1
4 6389 1 1 13 ARG NH2 N 3.293 -1.552 -4.499 1.00 . A A . 24 ARG NH2 1 1
4 6390 1 1 13 ARG O O 9.159 -0.590 0.293 1.00 . A A . 24 ARG O 1 1
4 6391 1 1 14 ALA C C 12.646 0.463 0.571 1.00 . A A . 25 ALA C 1 1
4 6392 1 1 14 ALA CA C 11.773 -0.611 1.211 1.00 . A A . 25 ALA CA 1 1
4 6393 1 1 14 ALA CB C 12.574 -1.405 2.232 1.00 . A A . 25 ALA CB 1 1
4 6394 1 1 14 ALA H H 11.789 -2.181 -0.207 1.00 . A A . 25 ALA H 1 1
4 6395 1 1 14 ALA HA H 10.952 -0.133 1.727 1.00 . A A . 25 ALA HA 1 1
4 6396 1 1 14 ALA HB1 H 12.123 -1.294 3.208 1.00 . A A . 25 ALA HB1 1 1
4 6397 1 1 14 ALA HB2 H 12.578 -2.448 1.954 1.00 . A A . 25 ALA HB2 1 1
4 6398 1 1 14 ALA HB3 H 13.588 -1.036 2.260 1.00 . A A . 25 ALA HB3 1 1
4 6399 1 1 14 ALA N N 11.214 -1.502 0.203 1.00 . A A . 25 ALA N 1 1
4 6400 1 1 14 ALA O O 13.007 0.365 -0.602 1.00 . A A . 25 ALA O 1 1
4 6401 1 1 15 ARG C C 15.177 2.069 0.411 1.00 . A A . 26 ARG C 1 1
4 6402 1 1 15 ARG CA C 13.810 2.581 0.856 1.00 . A A . 26 ARG CA 1 1
4 6403 1 1 15 ARG CB C 13.982 3.648 1.939 1.00 . A A . 26 ARG CB 1 1
4 6404 1 1 15 ARG CD C 12.745 5.814 2.248 1.00 . A A . 26 ARG CD 1 1
4 6405 1 1 15 ARG CG C 13.789 5.067 1.432 1.00 . A A . 26 ARG CG 1 1
4 6406 1 1 15 ARG CZ C 12.314 6.411 4.594 1.00 . A A . 26 ARG CZ 1 1
4 6407 1 1 15 ARG H H 12.663 1.510 2.275 1.00 . A A . 26 ARG H 1 1
4 6408 1 1 15 ARG HA H 13.310 3.021 0.006 1.00 . A A . 26 ARG HA 1 1
4 6409 1 1 15 ARG HB2 H 13.260 3.468 2.722 1.00 . A A . 26 ARG HB2 1 1
4 6410 1 1 15 ARG HB3 H 14.976 3.568 2.351 1.00 . A A . 26 ARG HB3 1 1
4 6411 1 1 15 ARG HD2 H 12.702 6.836 1.904 1.00 . A A . 26 ARG HD2 1 1
4 6412 1 1 15 ARG HD3 H 11.786 5.342 2.098 1.00 . A A . 26 ARG HD3 1 1
4 6413 1 1 15 ARG HE H 13.865 5.329 3.960 1.00 . A A . 26 ARG HE 1 1
4 6414 1 1 15 ARG HG2 H 14.728 5.595 1.500 1.00 . A A . 26 ARG HG2 1 1
4 6415 1 1 15 ARG HG3 H 13.468 5.031 0.401 1.00 . A A . 26 ARG HG3 1 1
4 6416 1 1 15 ARG HH11 H 10.950 7.105 3.275 1.00 . A A . 26 ARG HH11 1 1
4 6417 1 1 15 ARG HH12 H 10.658 7.519 4.932 1.00 . A A . 26 ARG HH12 1 1
4 6418 1 1 15 ARG HH21 H 13.491 5.868 6.144 1.00 . A A . 26 ARG HH21 1 1
4 6419 1 1 15 ARG HH22 H 12.104 6.815 6.563 1.00 . A A . 26 ARG HH22 1 1
4 6420 1 1 15 ARG N N 12.981 1.488 1.348 1.00 . A A . 26 ARG N 1 1
4 6421 1 1 15 ARG NE N 13.059 5.807 3.674 1.00 . A A . 26 ARG NE 1 1
4 6422 1 1 15 ARG NH1 N 11.218 7.066 4.238 1.00 . A A . 26 ARG NH1 1 1
4 6423 1 1 15 ARG NH2 N 12.665 6.361 5.872 1.00 . A A . 26 ARG NH2 1 1
4 6424 1 1 15 ARG O O 15.438 0.866 0.429 1.00 . A A . 26 ARG O 1 1
4 6425 1 1 16 CYS C C 18.291 3.862 -0.483 1.00 . A A . 27 CYS C 1 1
4 6426 1 1 16 CYS CA C 17.386 2.634 -0.441 1.00 . A A . 27 CYS CA 1 1
4 6427 1 1 16 CYS CB C 17.325 1.985 -1.825 1.00 . A A . 27 CYS CB 1 1
4 6428 1 1 16 CYS H H 15.781 3.935 0.017 1.00 . A A . 27 CYS H 1 1
4 6429 1 1 16 CYS HA H 17.795 1.924 0.262 1.00 . A A . 27 CYS HA 1 1
4 6430 1 1 16 CYS HB2 H 16.304 1.700 -2.036 1.00 . A A . 27 CYS HB2 1 1
4 6431 1 1 16 CYS HB3 H 17.654 2.699 -2.565 1.00 . A A . 27 CYS HB3 1 1
4 6432 1 1 16 CYS N N 16.047 2.991 0.010 1.00 . A A . 27 CYS N 1 1
4 6433 1 1 16 CYS O O 18.040 4.806 -1.232 1.00 . A A . 27 CYS O 1 1
4 6434 1 1 16 CYS SG S 18.359 0.494 -1.994 1.00 . A A . 27 CYS SG 1 1
4 6435 1 1 17 TYR C C 21.719 4.464 0.198 1.00 . A A . 28 TYR C 1 1
4 6436 1 1 17 TYR CA C 20.286 4.953 0.385 1.00 . A A . 28 TYR CA 1 1
4 6437 1 1 17 TYR CB C 20.156 5.690 1.719 1.00 . A A . 28 TYR CB 1 1
4 6438 1 1 17 TYR CD1 C 21.822 4.560 3.243 1.00 . A A . 28 TYR CD1 1 1
4 6439 1 1 17 TYR CD2 C 19.501 4.304 3.726 1.00 . A A . 28 TYR CD2 1 1
4 6440 1 1 17 TYR CE1 C 22.140 3.779 4.338 1.00 . A A . 28 TYR CE1 1 1
4 6441 1 1 17 TYR CE2 C 19.811 3.523 4.823 1.00 . A A . 28 TYR CE2 1 1
4 6442 1 1 17 TYR CG C 20.499 4.836 2.918 1.00 . A A . 28 TYR CG 1 1
4 6443 1 1 17 TYR CZ C 21.131 3.264 5.124 1.00 . A A . 28 TYR CZ 1 1
4 6444 1 1 17 TYR H H 19.491 3.061 0.901 1.00 . A A . 28 TYR H 1 1
4 6445 1 1 17 TYR HA H 20.043 5.635 -0.417 1.00 . A A . 28 TYR HA 1 1
4 6446 1 1 17 TYR HB2 H 20.819 6.541 1.718 1.00 . A A . 28 TYR HB2 1 1
4 6447 1 1 17 TYR HB3 H 19.138 6.033 1.836 1.00 . A A . 28 TYR HB3 1 1
4 6448 1 1 17 TYR HD1 H 22.610 4.965 2.625 1.00 . A A . 28 TYR HD1 1 1
4 6449 1 1 17 TYR HD2 H 18.468 4.509 3.486 1.00 . A A . 28 TYR HD2 1 1
4 6450 1 1 17 TYR HE1 H 23.174 3.576 4.575 1.00 . A A . 28 TYR HE1 1 1
4 6451 1 1 17 TYR HE2 H 19.021 3.119 5.439 1.00 . A A . 28 TYR HE2 1 1
4 6452 1 1 17 TYR HH H 21.877 3.026 6.880 1.00 . A A . 28 TYR HH 1 1
4 6453 1 1 17 TYR N N 19.344 3.841 0.327 1.00 . A A . 28 TYR N 1 1
4 6454 1 1 17 TYR O O 22.060 3.325 0.519 1.00 . A A . 28 TYR O 1 1
4 6455 1 1 17 TYR OH O 21.444 2.485 6.216 1.00 . A A . 28 TYR OH 1 1
4 6456 1 1 18 PRO C C 24.781 4.886 0.723 1.00 . A A . 29 PRO C 1 1
4 6457 1 1 18 PRO CA C 23.990 5.028 -0.573 1.00 . A A . 29 PRO CA 1 1
4 6458 1 1 18 PRO CB C 24.492 6.229 -1.378 1.00 . A A . 29 PRO CB 1 1
4 6459 1 1 18 PRO CD C 22.241 6.720 -0.738 1.00 . A A . 29 PRO CD 1 1
4 6460 1 1 18 PRO CG C 23.584 7.347 -0.996 1.00 . A A . 29 PRO CG 1 1
4 6461 1 1 18 PRO HA H 24.099 4.128 -1.160 1.00 . A A . 29 PRO HA 1 1
4 6462 1 1 18 PRO HB2 H 25.517 6.443 -1.109 1.00 . A A . 29 PRO HB2 1 1
4 6463 1 1 18 PRO HB3 H 24.428 6.012 -2.433 1.00 . A A . 29 PRO HB3 1 1
4 6464 1 1 18 PRO HD2 H 21.728 7.241 0.056 1.00 . A A . 29 PRO HD2 1 1
4 6465 1 1 18 PRO HD3 H 21.645 6.720 -1.639 1.00 . A A . 29 PRO HD3 1 1
4 6466 1 1 18 PRO HG2 H 23.950 7.829 -0.103 1.00 . A A . 29 PRO HG2 1 1
4 6467 1 1 18 PRO HG3 H 23.515 8.057 -1.807 1.00 . A A . 29 PRO HG3 1 1
4 6468 1 1 18 PRO N N 22.579 5.345 -0.332 1.00 . A A . 29 PRO N 1 1
4 6469 1 1 18 PRO O O 24.935 5.848 1.477 1.00 . A A . 29 PRO O 1 1
4 6470 1 1 19 THR C C 27.335 4.247 2.209 1.00 . A A . 30 THR C 1 1
4 6471 1 1 19 THR CA C 26.058 3.414 2.181 1.00 . A A . 30 THR CA 1 1
4 6472 1 1 19 THR CB C 26.429 1.923 2.291 1.00 . A A . 30 THR CB 1 1
4 6473 1 1 19 THR CG2 C 26.181 1.407 3.700 1.00 . A A . 30 THR CG2 1 1
4 6474 1 1 19 THR H H 25.126 2.956 0.336 1.00 . A A . 30 THR H 1 1
4 6475 1 1 19 THR HA H 25.450 3.677 3.034 1.00 . A A . 30 THR HA 1 1
4 6476 1 1 19 THR HB H 27.479 1.811 2.062 1.00 . A A . 30 THR HB 1 1
4 6477 1 1 19 THR HG1 H 26.224 0.892 0.622 1.00 . A A . 30 THR HG1 1 1
4 6478 1 1 19 THR HG21 H 26.549 0.395 3.782 1.00 . A A . 30 THR HG21 1 1
4 6479 1 1 19 THR HG22 H 25.122 1.422 3.908 1.00 . A A . 30 THR HG22 1 1
4 6480 1 1 19 THR HG23 H 26.697 2.036 4.410 1.00 . A A . 30 THR HG23 1 1
4 6481 1 1 19 THR N N 25.283 3.682 0.976 1.00 . A A . 30 THR N 1 1
4 6482 1 1 19 THR O O 27.441 5.211 2.967 1.00 . A A . 30 THR O 1 1
4 6483 1 1 19 THR OG1 O 25.662 1.157 1.355 1.00 . A A . 30 THR OG1 1 1
4 6484 1 1 20 SER C C 29.710 5.322 -0.015 1.00 . A A . 31 SER C 1 1
4 6485 1 1 20 SER CA C 29.572 4.580 1.311 1.00 . A A . 31 SER CA 1 1
4 6486 1 1 20 SER CB C 30.737 3.603 1.485 1.00 . A A . 31 SER CB 1 1
4 6487 1 1 20 SER H H 28.156 3.092 0.799 1.00 . A A . 31 SER H 1 1
4 6488 1 1 20 SER HA H 29.593 5.299 2.116 1.00 . A A . 31 SER HA 1 1
4 6489 1 1 20 SER HB2 H 30.680 2.840 0.724 1.00 . A A . 31 SER HB2 1 1
4 6490 1 1 20 SER HB3 H 31.670 4.139 1.389 1.00 . A A . 31 SER HB3 1 1
4 6491 1 1 20 SER HG H 29.997 2.324 2.772 1.00 . A A . 31 SER HG 1 1
4 6492 1 1 20 SER N N 28.301 3.869 1.379 1.00 . A A . 31 SER N 1 1
4 6493 1 1 20 SER O O 28.835 5.244 -0.876 1.00 . A A . 31 SER O 1 1
4 6494 1 1 20 SER OG O 30.696 2.982 2.758 1.00 . A A . 31 SER OG 1 1
4 6495 1 1 21 ASN C C 31.298 5.864 -2.574 1.00 . A A . 32 ASN C 1 1
4 6496 1 1 21 ASN CA C 31.070 6.800 -1.391 1.00 . A A . 32 ASN CA 1 1
4 6497 1 1 21 ASN CB C 32.284 7.712 -1.206 1.00 . A A . 32 ASN CB 1 1
4 6498 1 1 21 ASN CG C 32.352 8.310 0.186 1.00 . A A . 32 ASN CG 1 1
4 6499 1 1 21 ASN H H 31.478 6.066 0.552 1.00 . A A . 32 ASN H 1 1
4 6500 1 1 21 ASN HA H 30.200 7.408 -1.590 1.00 . A A . 32 ASN HA 1 1
4 6501 1 1 21 ASN HB2 H 33.185 7.141 -1.376 1.00 . A A . 32 ASN HB2 1 1
4 6502 1 1 21 ASN HB3 H 32.234 8.518 -1.923 1.00 . A A . 32 ASN HB3 1 1
4 6503 1 1 21 ASN HD21 H 30.671 9.321 -0.140 1.00 . A A . 32 ASN HD21 1 1
4 6504 1 1 21 ASN HD22 H 31.392 9.543 1.414 1.00 . A A . 32 ASN HD22 1 1
4 6505 1 1 21 ASN N N 30.816 6.042 -0.170 1.00 . A A . 32 ASN N 1 1
4 6506 1 1 21 ASN ND2 N 31.373 9.142 0.521 1.00 . A A . 32 ASN ND2 1 1
4 6507 1 1 21 ASN O O 30.704 6.037 -3.638 1.00 . A A . 32 ASN O 1 1
4 6508 1 1 21 ASN OD1 O 33.274 8.027 0.951 1.00 . A A . 32 ASN OD1 1 1
4 6509 1 1 22 ALA C C 31.566 2.682 -3.326 1.00 . A A . 33 ALA C 1 1
4 6510 1 1 22 ALA CA C 32.466 3.909 -3.430 1.00 . A A . 33 ALA CA 1 1
4 6511 1 1 22 ALA CB C 33.930 3.499 -3.362 1.00 . A A . 33 ALA CB 1 1
4 6512 1 1 22 ALA H H 32.604 4.788 -1.510 1.00 . A A . 33 ALA H 1 1
4 6513 1 1 22 ALA HA H 32.296 4.388 -4.383 1.00 . A A . 33 ALA HA 1 1
4 6514 1 1 22 ALA HB1 H 34.462 4.175 -2.708 1.00 . A A . 33 ALA HB1 1 1
4 6515 1 1 22 ALA HB2 H 34.005 2.493 -2.978 1.00 . A A . 33 ALA HB2 1 1
4 6516 1 1 22 ALA HB3 H 34.361 3.541 -4.351 1.00 . A A . 33 ALA HB3 1 1
4 6517 1 1 22 ALA N N 32.162 4.873 -2.380 1.00 . A A . 33 ALA N 1 1
4 6518 1 1 22 ALA O O 30.880 2.319 -4.282 1.00 . A A . 33 ALA O 1 1
4 6519 1 1 23 THR C C 30.868 0.387 -0.485 1.00 . A A . 34 THR C 1 1
4 6520 1 1 23 THR CA C 30.761 0.858 -1.931 1.00 . A A . 34 THR CA 1 1
4 6521 1 1 23 THR CB C 31.173 -0.295 -2.866 1.00 . A A . 34 THR CB 1 1
4 6522 1 1 23 THR CG2 C 32.609 -0.721 -2.598 1.00 . A A . 34 THR CG2 1 1
4 6523 1 1 23 THR H H 32.142 2.382 -1.435 1.00 . A A . 34 THR H 1 1
4 6524 1 1 23 THR HA H 29.732 1.113 -2.140 1.00 . A A . 34 THR HA 1 1
4 6525 1 1 23 THR HB H 31.100 0.048 -3.888 1.00 . A A . 34 THR HB 1 1
4 6526 1 1 23 THR HG1 H 30.657 -2.179 -3.136 1.00 . A A . 34 THR HG1 1 1
4 6527 1 1 23 THR HG21 H 32.614 -1.704 -2.153 1.00 . A A . 34 THR HG21 1 1
4 6528 1 1 23 THR HG22 H 33.074 -0.018 -1.923 1.00 . A A . 34 THR HG22 1 1
4 6529 1 1 23 THR HG23 H 33.157 -0.744 -3.528 1.00 . A A . 34 THR HG23 1 1
4 6530 1 1 23 THR N N 31.574 2.045 -2.159 1.00 . A A . 34 THR N 1 1
4 6531 1 1 23 THR O O 31.934 0.466 0.126 1.00 . A A . 34 THR O 1 1
4 6532 1 1 23 THR OG1 O 30.296 -1.412 -2.684 1.00 . A A . 34 THR OG1 1 1
4 6533 1 1 24 ASN C C 30.760 -1.693 1.643 1.00 . A A . 35 ASN C 1 1
4 6534 1 1 24 ASN CA C 29.729 -0.588 1.432 1.00 . A A . 35 ASN CA 1 1
4 6535 1 1 24 ASN CB C 28.332 -1.105 1.783 1.00 . A A . 35 ASN CB 1 1
4 6536 1 1 24 ASN CG C 28.294 -1.797 3.132 1.00 . A A . 35 ASN CG 1 1
4 6537 1 1 24 ASN H H 28.940 -0.141 -0.480 1.00 . A A . 35 ASN H 1 1
4 6538 1 1 24 ASN HA H 29.969 0.241 2.081 1.00 . A A . 35 ASN HA 1 1
4 6539 1 1 24 ASN HB2 H 27.643 -0.274 1.807 1.00 . A A . 35 ASN HB2 1 1
4 6540 1 1 24 ASN HB3 H 28.015 -1.809 1.028 1.00 . A A . 35 ASN HB3 1 1
4 6541 1 1 24 ASN HD21 H 29.368 -0.332 3.941 1.00 . A A . 35 ASN HD21 1 1
4 6542 1 1 24 ASN HD22 H 28.913 -1.610 5.012 1.00 . A A . 35 ASN HD22 1 1
4 6543 1 1 24 ASN N N 29.758 -0.104 0.057 1.00 . A A . 35 ASN N 1 1
4 6544 1 1 24 ASN ND2 N 28.921 -1.184 4.129 1.00 . A A . 35 ASN ND2 1 1
4 6545 1 1 24 ASN O O 30.947 -2.555 0.783 1.00 . A A . 35 ASN O 1 1
4 6546 1 1 24 ASN OD1 O 27.706 -2.870 3.276 1.00 . A A . 35 ASN OD1 1 1
4 6547 1 1 25 THR C C 32.081 -3.413 4.391 1.00 . A A . 36 THR C 1 1
4 6548 1 1 25 THR CA C 32.440 -2.658 3.116 1.00 . A A . 36 THR CA 1 1
4 6549 1 1 25 THR CB C 33.828 -2.014 3.288 1.00 . A A . 36 THR CB 1 1
4 6550 1 1 25 THR CG2 C 34.818 -2.585 2.284 1.00 . A A . 36 THR CG2 1 1
4 6551 1 1 25 THR H H 31.234 -0.949 3.436 1.00 . A A . 36 THR H 1 1
4 6552 1 1 25 THR HA H 32.491 -3.360 2.296 1.00 . A A . 36 THR HA 1 1
4 6553 1 1 25 THR HB H 34.186 -2.227 4.285 1.00 . A A . 36 THR HB 1 1
4 6554 1 1 25 THR HG1 H 33.218 -0.400 2.333 1.00 . A A . 36 THR HG1 1 1
4 6555 1 1 25 THR HG21 H 35.442 -1.791 1.902 1.00 . A A . 36 THR HG21 1 1
4 6556 1 1 25 THR HG22 H 34.280 -3.044 1.468 1.00 . A A . 36 THR HG22 1 1
4 6557 1 1 25 THR HG23 H 35.436 -3.326 2.770 1.00 . A A . 36 THR HG23 1 1
4 6558 1 1 25 THR N N 31.427 -1.661 2.792 1.00 . A A . 36 THR N 1 1
4 6559 1 1 25 THR O O 31.408 -2.878 5.272 1.00 . A A . 36 THR O 1 1
4 6560 1 1 25 THR OG1 O 33.734 -0.595 3.118 1.00 . A A . 36 THR OG1 1 1
4 6561 1 1 26 CYS C C 33.509 -6.255 6.077 1.00 . A A . 37 CYS C 1 1
4 6562 1 1 26 CYS CA C 32.261 -5.488 5.650 1.00 . A A . 37 CYS CA 1 1
4 6563 1 1 26 CYS CB C 31.124 -6.467 5.352 1.00 . A A . 37 CYS CB 1 1
4 6564 1 1 26 CYS H H 33.065 -5.030 3.747 1.00 . A A . 37 CYS H 1 1
4 6565 1 1 26 CYS HA H 31.961 -4.836 6.457 1.00 . A A . 37 CYS HA 1 1
4 6566 1 1 26 CYS HB2 H 30.248 -5.909 5.054 1.00 . A A . 37 CYS HB2 1 1
4 6567 1 1 26 CYS HB3 H 31.422 -7.117 4.543 1.00 . A A . 37 CYS HB3 1 1
4 6568 1 1 26 CYS N N 32.534 -4.659 4.483 1.00 . A A . 37 CYS N 1 1
4 6569 1 1 26 CYS O O 33.831 -7.301 5.512 1.00 . A A . 37 CYS O 1 1
4 6570 1 1 26 CYS SG S 30.656 -7.516 6.766 1.00 . A A . 37 CYS SG 1 1
4 6571 1 1 27 PHE C C 36.409 -6.621 6.445 1.00 . A A . 38 PHE C 1 1
4 6572 1 1 27 PHE CA C 35.421 -6.363 7.579 1.00 . A A . 38 PHE CA 1 1
4 6573 1 1 27 PHE CB C 35.080 -7.679 8.282 1.00 . A A . 38 PHE CB 1 1
4 6574 1 1 27 PHE CD1 C 34.112 -6.313 10.151 1.00 . A A . 38 PHE CD1 1 1
4 6575 1 1 27 PHE CD2 C 33.337 -8.549 9.863 1.00 . A A . 38 PHE CD2 1 1
4 6576 1 1 27 PHE CE1 C 33.264 -6.154 11.231 1.00 . A A . 38 PHE CE1 1 1
4 6577 1 1 27 PHE CE2 C 32.487 -8.396 10.942 1.00 . A A . 38 PHE CE2 1 1
4 6578 1 1 27 PHE CG C 34.158 -7.510 9.455 1.00 . A A . 38 PHE CG 1 1
4 6579 1 1 27 PHE CZ C 32.451 -7.198 11.627 1.00 . A A . 38 PHE CZ 1 1
4 6580 1 1 27 PHE H H 33.900 -4.893 7.487 1.00 . A A . 38 PHE H 1 1
4 6581 1 1 27 PHE HA H 35.875 -5.692 8.291 1.00 . A A . 38 PHE HA 1 1
4 6582 1 1 27 PHE HB2 H 34.602 -8.342 7.577 1.00 . A A . 38 PHE HB2 1 1
4 6583 1 1 27 PHE HB3 H 35.992 -8.135 8.638 1.00 . A A . 38 PHE HB3 1 1
4 6584 1 1 27 PHE HD1 H 34.748 -5.495 9.841 1.00 . A A . 38 PHE HD1 1 1
4 6585 1 1 27 PHE HD2 H 33.364 -9.488 9.329 1.00 . A A . 38 PHE HD2 1 1
4 6586 1 1 27 PHE HE1 H 33.239 -5.215 11.764 1.00 . A A . 38 PHE HE1 1 1
4 6587 1 1 27 PHE HE2 H 31.852 -9.214 11.250 1.00 . A A . 38 PHE HE2 1 1
4 6588 1 1 27 PHE HZ H 31.787 -7.076 12.470 1.00 . A A . 38 PHE HZ 1 1
4 6589 1 1 27 PHE N N 34.208 -5.729 7.077 1.00 . A A . 38 PHE N 1 1
4 6590 1 1 27 PHE O O 36.925 -7.727 6.296 1.00 . A A . 38 PHE O 1 1
4 6591 1 1 28 GLY C C 36.909 -6.184 3.266 1.00 . A A . 39 GLY C 1 1
4 6592 1 1 28 GLY CA C 37.593 -5.722 4.537 1.00 . A A . 39 GLY CA 1 1
4 6593 1 1 28 GLY H H 36.227 -4.729 5.815 1.00 . A A . 39 GLY H 1 1
4 6594 1 1 28 GLY HA2 H 38.060 -4.766 4.355 1.00 . A A . 39 GLY HA2 1 1
4 6595 1 1 28 GLY HA3 H 38.355 -6.440 4.803 1.00 . A A . 39 GLY HA3 1 1
4 6596 1 1 28 GLY N N 36.668 -5.588 5.648 1.00 . A A . 39 GLY N 1 1
4 6597 1 1 28 GLY O O 37.137 -5.627 2.192 1.00 . A A . 39 GLY O 1 1
4 6598 1 1 29 SER C C 34.220 -6.816 1.814 1.00 . A A . 40 SER C 1 1
4 6599 1 1 29 SER CA C 35.352 -7.747 2.236 1.00 . A A . 40 SER CA 1 1
4 6600 1 1 29 SER CB C 34.793 -9.133 2.562 1.00 . A A . 40 SER CB 1 1
4 6601 1 1 29 SER H H 35.927 -7.609 4.269 1.00 . A A . 40 SER H 1 1
4 6602 1 1 29 SER HA H 36.054 -7.834 1.420 1.00 . A A . 40 SER HA 1 1
4 6603 1 1 29 SER HB2 H 34.305 -9.104 3.524 1.00 . A A . 40 SER HB2 1 1
4 6604 1 1 29 SER HB3 H 34.078 -9.417 1.804 1.00 . A A . 40 SER HB3 1 1
4 6605 1 1 29 SER HG H 35.452 -10.959 2.828 1.00 . A A . 40 SER HG 1 1
4 6606 1 1 29 SER N N 36.068 -7.207 3.386 1.00 . A A . 40 SER N 1 1
4 6607 1 1 29 SER O O 33.221 -6.674 2.519 1.00 . A A . 40 SER O 1 1
4 6608 1 1 29 SER OG O 35.825 -10.103 2.603 1.00 . A A . 40 SER OG 1 1
4 6609 1 1 30 LYS C C 32.110 -6.015 -0.259 1.00 . A A . 41 LYS C 1 1
4 6610 1 1 30 LYS CA C 33.377 -5.264 0.138 1.00 . A A . 41 LYS CA 1 1
4 6611 1 1 30 LYS CB C 33.928 -4.499 -1.068 1.00 . A A . 41 LYS CB 1 1
4 6612 1 1 30 LYS CD C 35.162 -2.311 -1.046 1.00 . A A . 41 LYS CD 1 1
4 6613 1 1 30 LYS CE C 35.575 -1.957 -2.466 1.00 . A A . 41 LYS CE 1 1
4 6614 1 1 30 LYS CG C 35.253 -3.807 -0.796 1.00 . A A . 41 LYS CG 1 1
4 6615 1 1 30 LYS H H 35.203 -6.336 0.140 1.00 . A A . 41 LYS H 1 1
4 6616 1 1 30 LYS HA H 33.135 -4.560 0.920 1.00 . A A . 41 LYS HA 1 1
4 6617 1 1 30 LYS HB2 H 34.069 -5.192 -1.884 1.00 . A A . 41 LYS HB2 1 1
4 6618 1 1 30 LYS HB3 H 33.208 -3.750 -1.363 1.00 . A A . 41 LYS HB3 1 1
4 6619 1 1 30 LYS HD2 H 34.143 -1.990 -0.889 1.00 . A A . 41 LYS HD2 1 1
4 6620 1 1 30 LYS HD3 H 35.813 -1.799 -0.352 1.00 . A A . 41 LYS HD3 1 1
4 6621 1 1 30 LYS HE2 H 35.353 -0.916 -2.643 1.00 . A A . 41 LYS HE2 1 1
4 6622 1 1 30 LYS HE3 H 36.637 -2.121 -2.569 1.00 . A A . 41 LYS HE3 1 1
4 6623 1 1 30 LYS HG2 H 35.530 -3.973 0.235 1.00 . A A . 41 LYS HG2 1 1
4 6624 1 1 30 LYS HG3 H 36.008 -4.226 -1.445 1.00 . A A . 41 LYS HG3 1 1
4 6625 1 1 30 LYS HZ1 H 33.884 -2.969 -3.159 1.00 . A A . 41 LYS HZ1 1 1
4 6626 1 1 30 LYS HZ2 H 35.346 -3.692 -3.606 1.00 . A A . 41 LYS HZ2 1 1
4 6627 1 1 30 LYS HZ3 H 34.825 -2.286 -4.387 1.00 . A A . 41 LYS HZ3 1 1
4 6628 1 1 30 LYS N N 34.384 -6.182 0.658 1.00 . A A . 41 LYS N 1 1
4 6629 1 1 30 LYS NZ N 34.857 -2.784 -3.475 1.00 . A A . 41 LYS NZ 1 1
4 6630 1 1 30 LYS O O 32.174 -7.088 -0.860 1.00 . A A . 41 LYS O 1 1
4 6631 1 1 31 LEU C C 29.318 -5.833 -1.708 1.00 . A A . 42 LEU C 1 1
4 6632 1 1 31 LEU CA C 29.676 -6.058 -0.242 1.00 . A A . 42 LEU CA 1 1
4 6633 1 1 31 LEU CB C 28.577 -5.490 0.657 1.00 . A A . 42 LEU CB 1 1
4 6634 1 1 31 LEU CD1 C 29.120 -7.216 2.392 1.00 . A A . 42 LEU CD1 1 1
4 6635 1 1 31 LEU CD2 C 29.745 -4.824 2.773 1.00 . A A . 42 LEU CD2 1 1
4 6636 1 1 31 LEU CG C 28.723 -5.767 2.153 1.00 . A A . 42 LEU CG 1 1
4 6637 1 1 31 LEU H H 30.972 -4.589 0.558 1.00 . A A . 42 LEU H 1 1
4 6638 1 1 31 LEU HA H 29.763 -7.120 -0.064 1.00 . A A . 42 LEU HA 1 1
4 6639 1 1 31 LEU HB2 H 28.557 -4.420 0.519 1.00 . A A . 42 LEU HB2 1 1
4 6640 1 1 31 LEU HB3 H 27.635 -5.911 0.332 1.00 . A A . 42 LEU HB3 1 1
4 6641 1 1 31 LEU HD11 H 30.078 -7.407 1.933 1.00 . A A . 42 LEU HD11 1 1
4 6642 1 1 31 LEU HD12 H 28.376 -7.868 1.959 1.00 . A A . 42 LEU HD12 1 1
4 6643 1 1 31 LEU HD13 H 29.185 -7.401 3.454 1.00 . A A . 42 LEU HD13 1 1
4 6644 1 1 31 LEU HD21 H 29.786 -3.911 2.198 1.00 . A A . 42 LEU HD21 1 1
4 6645 1 1 31 LEU HD22 H 30.716 -5.295 2.771 1.00 . A A . 42 LEU HD22 1 1
4 6646 1 1 31 LEU HD23 H 29.456 -4.598 3.789 1.00 . A A . 42 LEU HD23 1 1
4 6647 1 1 31 LEU HG H 27.772 -5.597 2.639 1.00 . A A . 42 LEU HG 1 1
4 6648 1 1 31 LEU N N 30.960 -5.444 0.080 1.00 . A A . 42 LEU N 1 1
4 6649 1 1 31 LEU O O 29.742 -4.862 -2.334 1.00 . A A . 42 LEU O 1 1
4 6650 1 1 32 PRO C C 27.101 -5.529 -3.905 1.00 . A A . 43 PRO C 1 1
4 6651 1 1 32 PRO CA C 28.080 -6.673 -3.666 1.00 . A A . 43 PRO CA 1 1
4 6652 1 1 32 PRO CB C 27.394 -8.022 -3.899 1.00 . A A . 43 PRO CB 1 1
4 6653 1 1 32 PRO CD C 27.973 -7.935 -1.581 1.00 . A A . 43 PRO CD 1 1
4 6654 1 1 32 PRO CG C 26.946 -8.457 -2.547 1.00 . A A . 43 PRO CG 1 1
4 6655 1 1 32 PRO HA H 28.920 -6.574 -4.338 1.00 . A A . 43 PRO HA 1 1
4 6656 1 1 32 PRO HB2 H 26.558 -7.892 -4.571 1.00 . A A . 43 PRO HB2 1 1
4 6657 1 1 32 PRO HB3 H 28.100 -8.720 -4.324 1.00 . A A . 43 PRO HB3 1 1
4 6658 1 1 32 PRO HD2 H 27.507 -7.659 -0.647 1.00 . A A . 43 PRO HD2 1 1
4 6659 1 1 32 PRO HD3 H 28.745 -8.672 -1.416 1.00 . A A . 43 PRO HD3 1 1
4 6660 1 1 32 PRO HG2 H 25.977 -8.035 -2.328 1.00 . A A . 43 PRO HG2 1 1
4 6661 1 1 32 PRO HG3 H 26.905 -9.536 -2.503 1.00 . A A . 43 PRO HG3 1 1
4 6662 1 1 32 PRO N N 28.516 -6.751 -2.268 1.00 . A A . 43 PRO N 1 1
4 6663 1 1 32 PRO O O 26.737 -5.239 -5.044 1.00 . A A . 43 PRO O 1 1
4 6664 1 1 33 TYR C C 26.366 -2.483 -2.391 1.00 . A A . 44 TYR C 1 1
4 6665 1 1 33 TYR CA C 25.739 -3.771 -2.916 1.00 . A A . 44 TYR CA 1 1
4 6666 1 1 33 TYR CB C 24.464 -4.087 -2.133 1.00 . A A . 44 TYR CB 1 1
4 6667 1 1 33 TYR CD1 C 25.073 -4.328 0.305 1.00 . A A . 44 TYR CD1 1 1
4 6668 1 1 33 TYR CD2 C 24.564 -6.304 -0.927 1.00 . A A . 44 TYR CD2 1 1
4 6669 1 1 33 TYR CE1 C 25.295 -5.087 1.439 1.00 . A A . 44 TYR CE1 1 1
4 6670 1 1 33 TYR CE2 C 24.782 -7.070 0.201 1.00 . A A . 44 TYR CE2 1 1
4 6671 1 1 33 TYR CG C 24.704 -4.922 -0.896 1.00 . A A . 44 TYR CG 1 1
4 6672 1 1 33 TYR CZ C 25.147 -6.457 1.382 1.00 . A A . 44 TYR CZ 1 1
4 6673 1 1 33 TYR H H 27.004 -5.161 -1.942 1.00 . A A . 44 TYR H 1 1
4 6674 1 1 33 TYR HA H 25.486 -3.636 -3.958 1.00 . A A . 44 TYR HA 1 1
4 6675 1 1 33 TYR HB2 H 24.001 -3.163 -1.824 1.00 . A A . 44 TYR HB2 1 1
4 6676 1 1 33 TYR HB3 H 23.782 -4.629 -2.772 1.00 . A A . 44 TYR HB3 1 1
4 6677 1 1 33 TYR HD1 H 25.188 -3.255 0.347 1.00 . A A . 44 TYR HD1 1 1
4 6678 1 1 33 TYR HD2 H 24.278 -6.781 -1.854 1.00 . A A . 44 TYR HD2 1 1
4 6679 1 1 33 TYR HE1 H 25.581 -4.607 2.363 1.00 . A A . 44 TYR HE1 1 1
4 6680 1 1 33 TYR HE2 H 24.667 -8.143 0.157 1.00 . A A . 44 TYR HE2 1 1
4 6681 1 1 33 TYR HH H 25.952 -7.947 2.292 1.00 . A A . 44 TYR HH 1 1
4 6682 1 1 33 TYR N N 26.678 -4.883 -2.824 1.00 . A A . 44 TYR N 1 1
4 6683 1 1 33 TYR O O 27.319 -2.517 -1.612 1.00 . A A . 44 TYR O 1 1
4 6684 1 1 33 TYR OH O 25.367 -7.217 2.508 1.00 . A A . 44 TYR OH 1 1
4 6685 1 1 34 GLU C C 25.225 0.776 -1.743 1.00 . A A . 45 GLU C 1 1
4 6686 1 1 34 GLU CA C 26.329 -0.050 -2.397 1.00 . A A . 45 GLU CA 1 1
4 6687 1 1 34 GLU CB C 26.913 0.711 -3.589 1.00 . A A . 45 GLU CB 1 1
4 6688 1 1 34 GLU CD C 26.173 0.987 -5.989 1.00 . A A . 45 GLU CD 1 1
4 6689 1 1 34 GLU CG C 25.859 1.266 -4.532 1.00 . A A . 45 GLU CG 1 1
4 6690 1 1 34 GLU H H 25.066 -1.388 -3.443 1.00 . A A . 45 GLU H 1 1
4 6691 1 1 34 GLU HA H 27.112 -0.220 -1.673 1.00 . A A . 45 GLU HA 1 1
4 6692 1 1 34 GLU HB2 H 27.506 1.535 -3.220 1.00 . A A . 45 GLU HB2 1 1
4 6693 1 1 34 GLU HB3 H 27.550 0.043 -4.149 1.00 . A A . 45 GLU HB3 1 1
4 6694 1 1 34 GLU HG2 H 24.907 0.816 -4.292 1.00 . A A . 45 GLU HG2 1 1
4 6695 1 1 34 GLU HG3 H 25.795 2.335 -4.391 1.00 . A A . 45 GLU HG3 1 1
4 6696 1 1 34 GLU N N 25.823 -1.350 -2.823 1.00 . A A . 45 GLU N 1 1
4 6697 1 1 34 GLU O O 25.425 1.943 -1.403 1.00 . A A . 45 GLU O 1 1
4 6698 1 1 34 GLU OE1 O 26.388 -0.195 -6.332 1.00 . A A . 45 GLU OE1 1 1
4 6699 1 1 34 GLU OE2 O 26.205 1.948 -6.785 1.00 . A A . 45 GLU OE2 1 1
4 6700 1 1 35 LEU C C 22.465 0.109 0.300 1.00 . A A . 46 LEU C 1 1
4 6701 1 1 35 LEU CA C 22.922 0.840 -0.959 1.00 . A A . 46 LEU CA 1 1
4 6702 1 1 35 LEU CB C 21.764 0.937 -1.954 1.00 . A A . 46 LEU CB 1 1
4 6703 1 1 35 LEU CD1 C 20.968 1.467 -4.271 1.00 . A A . 46 LEU CD1 1 1
4 6704 1 1 35 LEU CD2 C 22.110 3.228 -2.911 1.00 . A A . 46 LEU CD2 1 1
4 6705 1 1 35 LEU CG C 22.038 1.741 -3.226 1.00 . A A . 46 LEU CG 1 1
4 6706 1 1 35 LEU H H 23.960 -0.767 -1.862 1.00 . A A . 46 LEU H 1 1
4 6707 1 1 35 LEU HA H 23.237 1.837 -0.687 1.00 . A A . 46 LEU HA 1 1
4 6708 1 1 35 LEU HB2 H 21.497 -0.066 -2.249 1.00 . A A . 46 LEU HB2 1 1
4 6709 1 1 35 LEU HB3 H 20.929 1.395 -1.445 1.00 . A A . 46 LEU HB3 1 1
4 6710 1 1 35 LEU HD11 H 20.047 1.950 -3.979 1.00 . A A . 46 LEU HD11 1 1
4 6711 1 1 35 LEU HD12 H 20.807 0.402 -4.351 1.00 . A A . 46 LEU HD12 1 1
4 6712 1 1 35 LEU HD13 H 21.290 1.855 -5.226 1.00 . A A . 46 LEU HD13 1 1
4 6713 1 1 35 LEU HD21 H 22.432 3.365 -1.889 1.00 . A A . 46 LEU HD21 1 1
4 6714 1 1 35 LEU HD22 H 21.135 3.672 -3.044 1.00 . A A . 46 LEU HD22 1 1
4 6715 1 1 35 LEU HD23 H 22.815 3.703 -3.578 1.00 . A A . 46 LEU HD23 1 1
4 6716 1 1 35 LEU HG H 22.991 1.439 -3.637 1.00 . A A . 46 LEU HG 1 1
4 6717 1 1 35 LEU N N 24.059 0.163 -1.571 1.00 . A A . 46 LEU N 1 1
4 6718 1 1 35 LEU O O 22.940 -0.986 0.600 1.00 . A A . 46 LEU O 1 1
4 6719 1 1 36 SER C C 19.624 0.660 2.568 1.00 . A A . 47 SER C 1 1
4 6720 1 1 36 SER CA C 21.021 0.131 2.259 1.00 . A A . 47 SER CA 1 1
4 6721 1 1 36 SER CB C 21.961 0.424 3.430 1.00 . A A . 47 SER CB 1 1
4 6722 1 1 36 SER H H 21.202 1.595 0.740 1.00 . A A . 47 SER H 1 1
4 6723 1 1 36 SER HA H 20.964 -0.938 2.114 1.00 . A A . 47 SER HA 1 1
4 6724 1 1 36 SER HB2 H 22.737 -0.325 3.462 1.00 . A A . 47 SER HB2 1 1
4 6725 1 1 36 SER HB3 H 22.407 1.399 3.294 1.00 . A A . 47 SER HB3 1 1
4 6726 1 1 36 SER HG H 21.593 -0.305 5.210 1.00 . A A . 47 SER HG 1 1
4 6727 1 1 36 SER N N 21.541 0.722 1.032 1.00 . A A . 47 SER N 1 1
4 6728 1 1 36 SER O O 19.224 1.714 2.074 1.00 . A A . 47 SER O 1 1
4 6729 1 1 36 SER OG O 21.261 0.410 4.662 1.00 . A A . 47 SER OG 1 1
4 6730 1 1 37 SER C C 17.368 0.321 5.280 1.00 . A A . 48 SER C 1 1
4 6731 1 1 37 SER CA C 17.532 0.313 3.764 1.00 . A A . 48 SER CA 1 1
4 6732 1 1 37 SER CB C 16.512 -0.637 3.134 1.00 . A A . 48 SER CB 1 1
4 6733 1 1 37 SER H H 19.261 -0.909 3.752 1.00 . A A . 48 SER H 1 1
4 6734 1 1 37 SER HA H 17.361 1.311 3.390 1.00 . A A . 48 SER HA 1 1
4 6735 1 1 37 SER HB2 H 16.403 -0.400 2.086 1.00 . A A . 48 SER HB2 1 1
4 6736 1 1 37 SER HB3 H 16.858 -1.654 3.239 1.00 . A A . 48 SER HB3 1 1
4 6737 1 1 37 SER HG H 15.106 -1.268 4.343 1.00 . A A . 48 SER HG 1 1
4 6738 1 1 37 SER N N 18.886 -0.079 3.390 1.00 . A A . 48 SER N 1 1
4 6739 1 1 37 SER O O 17.357 -0.731 5.921 1.00 . A A . 48 SER O 1 1
4 6740 1 1 37 SER OG O 15.247 -0.517 3.763 1.00 . A A . 48 SER OG 1 1
4 6741 1 1 38 LEU C C 15.803 0.968 7.768 1.00 . A A . 49 LEU C 1 1
4 6742 1 1 38 LEU CA C 17.075 1.662 7.291 1.00 . A A . 49 LEU CA 1 1
4 6743 1 1 38 LEU CB C 17.035 3.143 7.671 1.00 . A A . 49 LEU CB 1 1
4 6744 1 1 38 LEU CD1 C 17.329 2.969 10.154 1.00 . A A . 49 LEU CD1 1 1
4 6745 1 1 38 LEU CD2 C 19.335 3.110 8.667 1.00 . A A . 49 LEU CD2 1 1
4 6746 1 1 38 LEU CG C 17.894 3.553 8.868 1.00 . A A . 49 LEU CG 1 1
4 6747 1 1 38 LEU H H 17.256 2.317 5.287 1.00 . A A . 49 LEU H 1 1
4 6748 1 1 38 LEU HA H 17.925 1.199 7.770 1.00 . A A . 49 LEU HA 1 1
4 6749 1 1 38 LEU HB2 H 17.366 3.713 6.816 1.00 . A A . 49 LEU HB2 1 1
4 6750 1 1 38 LEU HB3 H 16.009 3.398 7.896 1.00 . A A . 49 LEU HB3 1 1
4 6751 1 1 38 LEU HD11 H 17.376 3.711 10.937 1.00 . A A . 49 LEU HD11 1 1
4 6752 1 1 38 LEU HD12 H 17.909 2.104 10.442 1.00 . A A . 49 LEU HD12 1 1
4 6753 1 1 38 LEU HD13 H 16.302 2.676 9.996 1.00 . A A . 49 LEU HD13 1 1
4 6754 1 1 38 LEU HD21 H 19.986 3.970 8.717 1.00 . A A . 49 LEU HD21 1 1
4 6755 1 1 38 LEU HD22 H 19.435 2.638 7.700 1.00 . A A . 49 LEU HD22 1 1
4 6756 1 1 38 LEU HD23 H 19.607 2.406 9.440 1.00 . A A . 49 LEU HD23 1 1
4 6757 1 1 38 LEU HG H 17.883 4.630 8.959 1.00 . A A . 49 LEU HG 1 1
4 6758 1 1 38 LEU N N 17.240 1.515 5.849 1.00 . A A . 49 LEU N 1 1
4 6759 1 1 38 LEU O O 15.669 0.639 8.946 1.00 . A A . 49 LEU O 1 1
4 6760 1 1 39 ASP C C 13.858 -1.321 7.698 1.00 . A A . 50 ASP C 1 1
4 6761 1 1 39 ASP CA C 13.614 0.089 7.169 1.00 . A A . 50 ASP CA 1 1
4 6762 1 1 39 ASP CB C 12.710 0.036 5.937 1.00 . A A . 50 ASP CB 1 1
4 6763 1 1 39 ASP CG C 11.329 -0.504 6.255 1.00 . A A . 50 ASP CG 1 1
4 6764 1 1 39 ASP H H 15.041 1.033 5.921 1.00 . A A . 50 ASP H 1 1
4 6765 1 1 39 ASP HA H 13.126 0.669 7.938 1.00 . A A . 50 ASP HA 1 1
4 6766 1 1 39 ASP HB2 H 12.602 1.032 5.534 1.00 . A A . 50 ASP HB2 1 1
4 6767 1 1 39 ASP HB3 H 13.163 -0.602 5.193 1.00 . A A . 50 ASP HB3 1 1
4 6768 1 1 39 ASP N N 14.875 0.747 6.844 1.00 . A A . 50 ASP N 1 1
4 6769 1 1 39 ASP O O 13.070 -1.845 8.486 1.00 . A A . 50 ASP O 1 1
4 6770 1 1 39 ASP OD1 O 10.618 0.128 7.064 1.00 . A A . 50 ASP OD1 1 1
4 6771 1 1 39 ASP OD2 O 10.960 -1.558 5.696 1.00 . A A . 50 ASP OD2 1 1
4 6772 1 1 40 LEU C C 15.417 -3.357 9.207 1.00 . A A . 51 LEU C 1 1
4 6773 1 1 40 LEU CA C 15.302 -3.281 7.688 1.00 . A A . 51 LEU CA 1 1
4 6774 1 1 40 LEU CB C 16.618 -3.718 7.042 1.00 . A A . 51 LEU CB 1 1
4 6775 1 1 40 LEU CD1 C 16.633 -5.317 5.112 1.00 . A A . 51 LEU CD1 1 1
4 6776 1 1 40 LEU CD2 C 17.985 -5.817 7.156 1.00 . A A . 51 LEU CD2 1 1
4 6777 1 1 40 LEU CG C 16.705 -5.187 6.626 1.00 . A A . 51 LEU CG 1 1
4 6778 1 1 40 LEU H H 15.544 -1.462 6.632 1.00 . A A . 51 LEU H 1 1
4 6779 1 1 40 LEU HA H 14.514 -3.944 7.364 1.00 . A A . 51 LEU HA 1 1
4 6780 1 1 40 LEU HB2 H 16.771 -3.115 6.161 1.00 . A A . 51 LEU HB2 1 1
4 6781 1 1 40 LEU HB3 H 17.412 -3.526 7.750 1.00 . A A . 51 LEU HB3 1 1
4 6782 1 1 40 LEU HD11 H 15.605 -5.230 4.792 1.00 . A A . 51 LEU HD11 1 1
4 6783 1 1 40 LEU HD12 H 17.021 -6.280 4.815 1.00 . A A . 51 LEU HD12 1 1
4 6784 1 1 40 LEU HD13 H 17.221 -4.535 4.655 1.00 . A A . 51 LEU HD13 1 1
4 6785 1 1 40 LEU HD21 H 18.775 -5.081 7.156 1.00 . A A . 51 LEU HD21 1 1
4 6786 1 1 40 LEU HD22 H 18.266 -6.647 6.525 1.00 . A A . 51 LEU HD22 1 1
4 6787 1 1 40 LEU HD23 H 17.821 -6.170 8.164 1.00 . A A . 51 LEU HD23 1 1
4 6788 1 1 40 LEU HG H 15.867 -5.725 7.047 1.00 . A A . 51 LEU HG 1 1
4 6789 1 1 40 LEU N N 14.954 -1.930 7.259 1.00 . A A . 51 LEU N 1 1
4 6790 1 1 40 LEU O O 15.279 -4.429 9.798 1.00 . A A . 51 LEU O 1 1
4 6791 1 1 41 THR C C 14.686 -1.312 11.902 1.00 . A A . 52 THR C 1 1
4 6792 1 1 41 THR CA C 15.800 -2.150 11.285 1.00 . A A . 52 THR CA 1 1
4 6793 1 1 41 THR CB C 17.161 -1.560 11.700 1.00 . A A . 52 THR CB 1 1
4 6794 1 1 41 THR CG2 C 18.225 -2.646 11.759 1.00 . A A . 52 THR CG2 1 1
4 6795 1 1 41 THR H H 15.767 -1.392 9.309 1.00 . A A . 52 THR H 1 1
4 6796 1 1 41 THR HA H 15.735 -3.157 11.670 1.00 . A A . 52 THR HA 1 1
4 6797 1 1 41 THR HB H 17.061 -1.121 12.682 1.00 . A A . 52 THR HB 1 1
4 6798 1 1 41 THR HG1 H 18.516 -0.477 10.763 1.00 . A A . 52 THR HG1 1 1
4 6799 1 1 41 THR HG21 H 18.672 -2.658 12.742 1.00 . A A . 52 THR HG21 1 1
4 6800 1 1 41 THR HG22 H 18.987 -2.444 11.020 1.00 . A A . 52 THR HG22 1 1
4 6801 1 1 41 THR HG23 H 17.772 -3.605 11.557 1.00 . A A . 52 THR HG23 1 1
4 6802 1 1 41 THR N N 15.667 -2.213 9.835 1.00 . A A . 52 THR N 1 1
4 6803 1 1 41 THR O O 13.815 -0.802 11.197 1.00 . A A . 52 THR O 1 1
4 6804 1 1 41 THR OG1 O 17.558 -0.545 10.772 1.00 . A A . 52 THR OG1 1 1
4 6805 1 1 42 ASP C C 14.304 0.916 14.451 1.00 . A A . 53 ASP C 1 1
4 6806 1 1 42 ASP CA C 13.714 -0.393 13.936 1.00 . A A . 53 ASP CA 1 1
4 6807 1 1 42 ASP CB C 13.143 -1.203 15.101 1.00 . A A . 53 ASP CB 1 1
4 6808 1 1 42 ASP CG C 11.638 -1.065 15.219 1.00 . A A . 53 ASP CG 1 1
4 6809 1 1 42 ASP H H 15.440 -1.602 13.731 1.00 . A A . 53 ASP H 1 1
4 6810 1 1 42 ASP HA H 12.918 -0.166 13.243 1.00 . A A . 53 ASP HA 1 1
4 6811 1 1 42 ASP HB2 H 13.380 -2.247 14.956 1.00 . A A . 53 ASP HB2 1 1
4 6812 1 1 42 ASP HB3 H 13.591 -0.861 16.022 1.00 . A A . 53 ASP HB3 1 1
4 6813 1 1 42 ASP N N 14.720 -1.172 13.223 1.00 . A A . 53 ASP N 1 1
4 6814 1 1 42 ASP O O 13.888 1.431 15.488 1.00 . A A . 53 ASP O 1 1
4 6815 1 1 42 ASP OD1 O 11.151 0.082 15.303 1.00 . A A . 53 ASP OD1 1 1
4 6816 1 1 42 ASP OD2 O 10.946 -2.105 15.225 1.00 . A A . 53 ASP OD2 1 1
4 6817 1 1 43 PHE C C 15.255 3.889 13.429 1.00 . A A . 54 PHE C 1 1
4 6818 1 1 43 PHE CA C 15.927 2.696 14.103 1.00 . A A . 54 PHE CA 1 1
4 6819 1 1 43 PHE CB C 17.412 2.657 13.734 1.00 . A A . 54 PHE CB 1 1
4 6820 1 1 43 PHE CD1 C 18.260 1.394 15.729 1.00 . A A . 54 PHE CD1 1 1
4 6821 1 1 43 PHE CD2 C 18.744 0.538 13.557 1.00 . A A . 54 PHE CD2 1 1
4 6822 1 1 43 PHE CE1 C 18.942 0.336 16.301 1.00 . A A . 54 PHE CE1 1 1
4 6823 1 1 43 PHE CE2 C 19.426 -0.522 14.123 1.00 . A A . 54 PHE CE2 1 1
4 6824 1 1 43 PHE CG C 18.153 1.507 14.352 1.00 . A A . 54 PHE CG 1 1
4 6825 1 1 43 PHE CZ C 19.526 -0.623 15.497 1.00 . A A . 54 PHE CZ 1 1
4 6826 1 1 43 PHE H H 15.567 0.990 12.902 1.00 . A A . 54 PHE H 1 1
4 6827 1 1 43 PHE HA H 15.834 2.802 15.173 1.00 . A A . 54 PHE HA 1 1
4 6828 1 1 43 PHE HB2 H 17.507 2.575 12.662 1.00 . A A . 54 PHE HB2 1 1
4 6829 1 1 43 PHE HB3 H 17.881 3.572 14.064 1.00 . A A . 54 PHE HB3 1 1
4 6830 1 1 43 PHE HD1 H 17.803 2.144 16.360 1.00 . A A . 54 PHE HD1 1 1
4 6831 1 1 43 PHE HD2 H 18.668 0.616 12.482 1.00 . A A . 54 PHE HD2 1 1
4 6832 1 1 43 PHE HE1 H 19.018 0.260 17.376 1.00 . A A . 54 PHE HE1 1 1
4 6833 1 1 43 PHE HE2 H 19.882 -1.270 13.492 1.00 . A A . 54 PHE HE2 1 1
4 6834 1 1 43 PHE HZ H 20.058 -1.450 15.942 1.00 . A A . 54 PHE HZ 1 1
4 6835 1 1 43 PHE N N 15.278 1.448 13.719 1.00 . A A . 54 PHE N 1 1
4 6836 1 1 43 PHE O O 14.211 3.749 12.792 1.00 . A A . 54 PHE O 1 1
4 6837 1 1 44 HIS C C 16.409 7.047 12.233 1.00 . A A . 55 HIS C 1 1
4 6838 1 1 44 HIS CA C 15.323 6.281 12.981 1.00 . A A . 55 HIS CA 1 1
4 6839 1 1 44 HIS CB C 14.706 7.170 14.061 1.00 . A A . 55 HIS CB 1 1
4 6840 1 1 44 HIS CD2 C 12.138 6.814 13.973 1.00 . A A . 55 HIS CD2 1 1
4 6841 1 1 44 HIS CE1 C 11.901 5.730 15.864 1.00 . A A . 55 HIS CE1 1 1
4 6842 1 1 44 HIS CG C 13.365 6.698 14.533 1.00 . A A . 55 HIS CG 1 1
4 6843 1 1 44 HIS H H 16.691 5.110 14.094 1.00 . A A . 55 HIS H 1 1
4 6844 1 1 44 HIS HA H 14.554 5.995 12.279 1.00 . A A . 55 HIS HA 1 1
4 6845 1 1 44 HIS HB2 H 15.366 7.199 14.915 1.00 . A A . 55 HIS HB2 1 1
4 6846 1 1 44 HIS HB3 H 14.587 8.171 13.670 1.00 . A A . 55 HIS HB3 1 1
4 6847 1 1 44 HIS HD1 H 13.887 5.773 16.353 1.00 . A A . 55 HIS HD1 1 1
4 6848 1 1 44 HIS HD2 H 11.904 7.297 13.035 1.00 . A A . 55 HIS HD2 1 1
4 6849 1 1 44 HIS HE1 H 11.462 5.201 16.697 1.00 . A A . 55 HIS HE1 1 1
4 6850 1 1 44 HIS N N 15.862 5.063 13.575 1.00 . A A . 55 HIS N 1 1
4 6851 1 1 44 HIS ND1 N 13.182 6.015 15.716 1.00 . A A . 55 HIS ND1 1 1
4 6852 1 1 44 HIS NE2 N 11.245 6.205 14.820 1.00 . A A . 55 HIS NE2 1 1
4 6853 1 1 44 HIS O O 16.227 8.210 11.870 1.00 . A A . 55 HIS O 1 1
4 6854 1 1 45 THR C C 19.844 6.055 11.207 1.00 . A A . 56 THR C 1 1
4 6855 1 1 45 THR CA C 18.659 7.009 11.304 1.00 . A A . 56 THR CA 1 1
4 6856 1 1 45 THR CB C 19.112 8.304 12.002 1.00 . A A . 56 THR CB 1 1
4 6857 1 1 45 THR CG2 C 19.096 8.139 13.514 1.00 . A A . 56 THR CG2 1 1
4 6858 1 1 45 THR H H 17.627 5.465 12.320 1.00 . A A . 56 THR H 1 1
4 6859 1 1 45 THR HA H 18.328 7.259 10.306 1.00 . A A . 56 THR HA 1 1
4 6860 1 1 45 THR HB H 18.429 9.098 11.734 1.00 . A A . 56 THR HB 1 1
4 6861 1 1 45 THR HG1 H 20.480 9.608 11.439 1.00 . A A . 56 THR HG1 1 1
4 6862 1 1 45 THR HG21 H 18.077 8.017 13.851 1.00 . A A . 56 THR HG21 1 1
4 6863 1 1 45 THR HG22 H 19.526 9.014 13.977 1.00 . A A . 56 THR HG22 1 1
4 6864 1 1 45 THR HG23 H 19.672 7.267 13.787 1.00 . A A . 56 THR HG23 1 1
4 6865 1 1 45 THR N N 17.542 6.389 12.006 1.00 . A A . 56 THR N 1 1
4 6866 1 1 45 THR O O 19.962 5.116 11.993 1.00 . A A . 56 THR O 1 1
4 6867 1 1 45 THR OG1 O 20.431 8.658 11.570 1.00 . A A . 56 THR OG1 1 1
4 6868 1 1 46 GLU C C 22.774 5.456 11.289 1.00 . A A . 57 GLU C 1 1
4 6869 1 1 46 GLU CA C 21.897 5.466 10.040 1.00 . A A . 57 GLU CA 1 1
4 6870 1 1 46 GLU CB C 22.706 5.961 8.840 1.00 . A A . 57 GLU CB 1 1
4 6871 1 1 46 GLU CD C 21.883 7.703 7.206 1.00 . A A . 57 GLU CD 1 1
4 6872 1 1 46 GLU CG C 21.860 6.242 7.609 1.00 . A A . 57 GLU CG 1 1
4 6873 1 1 46 GLU H H 20.571 7.068 9.643 1.00 . A A . 57 GLU H 1 1
4 6874 1 1 46 GLU HA H 21.559 4.460 9.844 1.00 . A A . 57 GLU HA 1 1
4 6875 1 1 46 GLU HB2 H 23.217 6.872 9.116 1.00 . A A . 57 GLU HB2 1 1
4 6876 1 1 46 GLU HB3 H 23.440 5.212 8.582 1.00 . A A . 57 GLU HB3 1 1
4 6877 1 1 46 GLU HG2 H 22.237 5.652 6.787 1.00 . A A . 57 GLU HG2 1 1
4 6878 1 1 46 GLU HG3 H 20.839 5.957 7.817 1.00 . A A . 57 GLU HG3 1 1
4 6879 1 1 46 GLU N N 20.720 6.304 10.238 1.00 . A A . 57 GLU N 1 1
4 6880 1 1 46 GLU O O 23.282 4.411 11.696 1.00 . A A . 57 GLU O 1 1
4 6881 1 1 46 GLU OE1 O 22.967 8.320 7.274 1.00 . A A . 57 GLU OE1 1 1
4 6882 1 1 46 GLU OE2 O 20.818 8.230 6.823 1.00 . A A . 57 GLU OE2 1 1
4 6883 1 1 47 LYS C C 23.295 5.782 14.174 1.00 . A A . 58 LYS C 1 1
4 6884 1 1 47 LYS CA C 23.762 6.754 13.095 1.00 . A A . 58 LYS CA 1 1
4 6885 1 1 47 LYS CB C 23.703 8.189 13.626 1.00 . A A . 58 LYS CB 1 1
4 6886 1 1 47 LYS CD C 22.023 9.978 14.160 1.00 . A A . 58 LYS CD 1 1
4 6887 1 1 47 LYS CE C 21.485 10.579 15.449 1.00 . A A . 58 LYS CE 1 1
4 6888 1 1 47 LYS CG C 22.405 8.519 14.343 1.00 . A A . 58 LYS CG 1 1
4 6889 1 1 47 LYS H H 22.517 7.425 11.520 1.00 . A A . 58 LYS H 1 1
4 6890 1 1 47 LYS HA H 24.782 6.519 12.832 1.00 . A A . 58 LYS HA 1 1
4 6891 1 1 47 LYS HB2 H 24.519 8.338 14.317 1.00 . A A . 58 LYS HB2 1 1
4 6892 1 1 47 LYS HB3 H 23.815 8.872 12.796 1.00 . A A . 58 LYS HB3 1 1
4 6893 1 1 47 LYS HD2 H 22.896 10.534 13.853 1.00 . A A . 58 LYS HD2 1 1
4 6894 1 1 47 LYS HD3 H 21.262 10.048 13.395 1.00 . A A . 58 LYS HD3 1 1
4 6895 1 1 47 LYS HE2 H 20.924 9.824 15.977 1.00 . A A . 58 LYS HE2 1 1
4 6896 1 1 47 LYS HE3 H 22.319 10.898 16.057 1.00 . A A . 58 LYS HE3 1 1
4 6897 1 1 47 LYS HG2 H 21.616 7.898 13.944 1.00 . A A . 58 LYS HG2 1 1
4 6898 1 1 47 LYS HG3 H 22.526 8.317 15.398 1.00 . A A . 58 LYS HG3 1 1
4 6899 1 1 47 LYS HZ1 H 20.887 12.227 14.312 1.00 . A A . 58 LYS HZ1 1 1
4 6900 1 1 47 LYS HZ2 H 20.660 12.424 15.977 1.00 . A A . 58 LYS HZ2 1 1
4 6901 1 1 47 LYS HZ3 H 19.613 11.434 15.092 1.00 . A A . 58 LYS HZ3 1 1
4 6902 1 1 47 LYS N N 22.948 6.627 11.893 1.00 . A A . 58 LYS N 1 1
4 6903 1 1 47 LYS NZ N 20.599 11.748 15.189 1.00 . A A . 58 LYS NZ 1 1
4 6904 1 1 47 LYS O O 24.097 5.295 14.971 1.00 . A A . 58 LYS O 1 1
4 6905 1 1 48 GLU C C 21.839 3.150 14.882 1.00 . A A . 59 GLU C 1 1
4 6906 1 1 48 GLU CA C 21.424 4.590 15.173 1.00 . A A . 59 GLU CA 1 1
4 6907 1 1 48 GLU CB C 19.898 4.701 15.179 1.00 . A A . 59 GLU CB 1 1
4 6908 1 1 48 GLU CD C 18.103 4.937 16.941 1.00 . A A . 59 GLU CD 1 1
4 6909 1 1 48 GLU CG C 19.353 5.536 16.326 1.00 . A A . 59 GLU CG 1 1
4 6910 1 1 48 GLU H H 21.407 5.925 13.531 1.00 . A A . 59 GLU H 1 1
4 6911 1 1 48 GLU HA H 21.800 4.869 16.146 1.00 . A A . 59 GLU HA 1 1
4 6912 1 1 48 GLU HB2 H 19.578 5.149 14.250 1.00 . A A . 59 GLU HB2 1 1
4 6913 1 1 48 GLU HB3 H 19.478 3.709 15.253 1.00 . A A . 59 GLU HB3 1 1
4 6914 1 1 48 GLU HG2 H 20.111 5.612 17.091 1.00 . A A . 59 GLU HG2 1 1
4 6915 1 1 48 GLU HG3 H 19.117 6.522 15.955 1.00 . A A . 59 GLU HG3 1 1
4 6916 1 1 48 GLU N N 21.996 5.504 14.192 1.00 . A A . 59 GLU N 1 1
4 6917 1 1 48 GLU O O 22.122 2.376 15.797 1.00 . A A . 59 GLU O 1 1
4 6918 1 1 48 GLU OE1 O 18.233 4.015 17.772 1.00 . A A . 59 GLU OE1 1 1
4 6919 1 1 48 GLU OE2 O 16.994 5.391 16.589 1.00 . A A . 59 GLU OE2 1 1
4 6920 1 1 49 LEU C C 23.728 1.191 13.470 1.00 . A A . 60 LEU C 1 1
4 6921 1 1 49 LEU CA C 22.252 1.452 13.187 1.00 . A A . 60 LEU CA 1 1
4 6922 1 1 49 LEU CB C 21.965 1.256 11.697 1.00 . A A . 60 LEU CB 1 1
4 6923 1 1 49 LEU CD1 C 21.358 -0.222 9.766 1.00 . A A . 60 LEU CD1 1 1
4 6924 1 1 49 LEU CD2 C 22.763 -1.120 11.631 1.00 . A A . 60 LEU CD2 1 1
4 6925 1 1 49 LEU CG C 21.632 -0.172 11.261 1.00 . A A . 60 LEU CG 1 1
4 6926 1 1 49 LEU H H 21.637 3.459 12.917 1.00 . A A . 60 LEU H 1 1
4 6927 1 1 49 LEU HA H 21.659 0.751 13.755 1.00 . A A . 60 LEU HA 1 1
4 6928 1 1 49 LEU HB2 H 21.128 1.885 11.436 1.00 . A A . 60 LEU HB2 1 1
4 6929 1 1 49 LEU HB3 H 22.839 1.576 11.148 1.00 . A A . 60 LEU HB3 1 1
4 6930 1 1 49 LEU HD11 H 21.538 0.750 9.334 1.00 . A A . 60 LEU HD11 1 1
4 6931 1 1 49 LEU HD12 H 20.330 -0.507 9.598 1.00 . A A . 60 LEU HD12 1 1
4 6932 1 1 49 LEU HD13 H 22.012 -0.949 9.305 1.00 . A A . 60 LEU HD13 1 1
4 6933 1 1 49 LEU HD21 H 22.599 -2.077 11.158 1.00 . A A . 60 LEU HD21 1 1
4 6934 1 1 49 LEU HD22 H 22.790 -1.247 12.703 1.00 . A A . 60 LEU HD22 1 1
4 6935 1 1 49 LEU HD23 H 23.703 -0.707 11.294 1.00 . A A . 60 LEU HD23 1 1
4 6936 1 1 49 LEU HG H 20.738 -0.499 11.775 1.00 . A A . 60 LEU HG 1 1
4 6937 1 1 49 LEU N N 21.873 2.799 13.601 1.00 . A A . 60 LEU N 1 1
4 6938 1 1 49 LEU O O 24.094 0.137 13.988 1.00 . A A . 60 LEU O 1 1
4 6939 1 1 50 ASN C C 26.337 2.086 14.838 1.00 . A A . 61 ASN C 1 1
4 6940 1 1 50 ASN CA C 26.008 2.036 13.349 1.00 . A A . 61 ASN CA 1 1
4 6941 1 1 50 ASN CB C 26.755 3.150 12.613 1.00 . A A . 61 ASN CB 1 1
4 6942 1 1 50 ASN CG C 27.733 2.609 11.587 1.00 . A A . 61 ASN CG 1 1
4 6943 1 1 50 ASN H H 24.220 2.979 12.720 1.00 . A A . 61 ASN H 1 1
4 6944 1 1 50 ASN HA H 26.322 1.082 12.954 1.00 . A A . 61 ASN HA 1 1
4 6945 1 1 50 ASN HB2 H 26.040 3.779 12.103 1.00 . A A . 61 ASN HB2 1 1
4 6946 1 1 50 ASN HB3 H 27.304 3.742 13.329 1.00 . A A . 61 ASN HB3 1 1
4 6947 1 1 50 ASN HD21 H 26.349 1.365 10.887 1.00 . A A . 61 ASN HD21 1 1
4 6948 1 1 50 ASN HD22 H 27.888 1.292 10.106 1.00 . A A . 61 ASN HD22 1 1
4 6949 1 1 50 ASN N N 24.571 2.161 13.130 1.00 . A A . 61 ASN N 1 1
4 6950 1 1 50 ASN ND2 N 27.277 1.660 10.778 1.00 . A A . 61 ASN ND2 1 1
4 6951 1 1 50 ASN O O 27.062 1.234 15.352 1.00 . A A . 61 ASN O 1 1
4 6952 1 1 50 ASN OD1 O 28.884 3.041 11.522 1.00 . A A . 61 ASN OD1 1 1
4 6953 1 1 51 ASP C C 25.543 2.026 17.726 1.00 . A A . 62 ASP C 1 1
4 6954 1 1 51 ASP CA C 26.033 3.248 16.954 1.00 . A A . 62 ASP CA 1 1
4 6955 1 1 51 ASP CB C 25.334 4.507 17.470 1.00 . A A . 62 ASP CB 1 1
4 6956 1 1 51 ASP CG C 25.998 5.779 16.982 1.00 . A A . 62 ASP CG 1 1
4 6957 1 1 51 ASP H H 25.230 3.735 15.057 1.00 . A A . 62 ASP H 1 1
4 6958 1 1 51 ASP HA H 27.097 3.351 17.107 1.00 . A A . 62 ASP HA 1 1
4 6959 1 1 51 ASP HB2 H 24.308 4.505 17.130 1.00 . A A . 62 ASP HB2 1 1
4 6960 1 1 51 ASP HB3 H 25.351 4.503 18.550 1.00 . A A . 62 ASP HB3 1 1
4 6961 1 1 51 ASP N N 25.799 3.088 15.524 1.00 . A A . 62 ASP N 1 1
4 6962 1 1 51 ASP O O 26.187 1.578 18.675 1.00 . A A . 62 ASP O 1 1
4 6963 1 1 51 ASP OD1 O 27.223 5.754 16.741 1.00 . A A . 62 ASP OD1 1 1
4 6964 1 1 51 ASP OD2 O 25.293 6.800 16.842 1.00 . A A . 62 ASP OD2 1 1
4 6965 1 1 52 LYS C C 24.802 -0.846 17.954 1.00 . A A . 63 LYS C 1 1
4 6966 1 1 52 LYS CA C 23.821 0.322 17.963 1.00 . A A . 63 LYS CA 1 1
4 6967 1 1 52 LYS CB C 22.521 -0.084 17.266 1.00 . A A . 63 LYS CB 1 1
4 6968 1 1 52 LYS CD C 22.423 -2.397 16.290 1.00 . A A . 63 LYS CD 1 1
4 6969 1 1 52 LYS CE C 23.381 -3.528 16.630 1.00 . A A . 63 LYS CE 1 1
4 6970 1 1 52 LYS CG C 22.130 -1.532 17.505 1.00 . A A . 63 LYS CG 1 1
4 6971 1 1 52 LYS H H 23.932 1.895 16.550 1.00 . A A . 63 LYS H 1 1
4 6972 1 1 52 LYS HA H 23.604 0.586 18.987 1.00 . A A . 63 LYS HA 1 1
4 6973 1 1 52 LYS HB2 H 21.721 0.547 17.625 1.00 . A A . 63 LYS HB2 1 1
4 6974 1 1 52 LYS HB3 H 22.635 0.065 16.202 1.00 . A A . 63 LYS HB3 1 1
4 6975 1 1 52 LYS HD2 H 21.497 -2.820 15.929 1.00 . A A . 63 LYS HD2 1 1
4 6976 1 1 52 LYS HD3 H 22.865 -1.781 15.520 1.00 . A A . 63 LYS HD3 1 1
4 6977 1 1 52 LYS HE2 H 23.810 -3.906 15.714 1.00 . A A . 63 LYS HE2 1 1
4 6978 1 1 52 LYS HE3 H 24.166 -3.140 17.262 1.00 . A A . 63 LYS HE3 1 1
4 6979 1 1 52 LYS HG2 H 22.688 -1.912 18.347 1.00 . A A . 63 LYS HG2 1 1
4 6980 1 1 52 LYS HG3 H 21.072 -1.579 17.722 1.00 . A A . 63 LYS HG3 1 1
4 6981 1 1 52 LYS HZ1 H 22.057 -5.143 16.687 1.00 . A A . 63 LYS HZ1 1 1
4 6982 1 1 52 LYS HZ2 H 22.136 -4.270 18.134 1.00 . A A . 63 LYS HZ2 1 1
4 6983 1 1 52 LYS HZ3 H 23.394 -5.317 17.709 1.00 . A A . 63 LYS HZ3 1 1
4 6984 1 1 52 LYS N N 24.399 1.492 17.312 1.00 . A A . 63 LYS N 1 1
4 6985 1 1 52 LYS NZ N 22.693 -4.643 17.339 1.00 . A A . 63 LYS NZ 1 1
4 6986 1 1 52 LYS O O 24.834 -1.650 18.886 1.00 . A A . 63 LYS O 1 1
4 6987 1 1 53 LEU C C 27.445 -2.106 18.021 1.00 . A A . 64 LEU C 1 1
4 6988 1 1 53 LEU CA C 26.585 -2.002 16.766 1.00 . A A . 64 LEU CA 1 1
4 6989 1 1 53 LEU CB C 27.473 -1.759 15.544 1.00 . A A . 64 LEU CB 1 1
4 6990 1 1 53 LEU CD1 C 27.640 -2.108 13.068 1.00 . A A . 64 LEU CD1 1 1
4 6991 1 1 53 LEU CD2 C 25.443 -2.410 14.225 1.00 . A A . 64 LEU CD2 1 1
4 6992 1 1 53 LEU CG C 26.749 -1.629 14.204 1.00 . A A . 64 LEU CG 1 1
4 6993 1 1 53 LEU H H 25.529 -0.262 16.185 1.00 . A A . 64 LEU H 1 1
4 6994 1 1 53 LEU HA H 26.050 -2.930 16.633 1.00 . A A . 64 LEU HA 1 1
4 6995 1 1 53 LEU HB2 H 28.023 -0.846 15.712 1.00 . A A . 64 LEU HB2 1 1
4 6996 1 1 53 LEU HB3 H 28.165 -2.586 15.470 1.00 . A A . 64 LEU HB3 1 1
4 6997 1 1 53 LEU HD11 H 27.243 -1.758 12.127 1.00 . A A . 64 LEU HD11 1 1
4 6998 1 1 53 LEU HD12 H 27.672 -3.188 13.066 1.00 . A A . 64 LEU HD12 1 1
4 6999 1 1 53 LEU HD13 H 28.638 -1.719 13.205 1.00 . A A . 64 LEU HD13 1 1
4 7000 1 1 53 LEU HD21 H 24.723 -1.890 14.838 1.00 . A A . 64 LEU HD21 1 1
4 7001 1 1 53 LEU HD22 H 25.620 -3.395 14.633 1.00 . A A . 64 LEU HD22 1 1
4 7002 1 1 53 LEU HD23 H 25.062 -2.502 13.218 1.00 . A A . 64 LEU HD23 1 1
4 7003 1 1 53 LEU HG H 26.515 -0.589 14.027 1.00 . A A . 64 LEU HG 1 1
4 7004 1 1 53 LEU N N 25.601 -0.932 16.896 1.00 . A A . 64 LEU N 1 1
4 7005 1 1 53 LEU O O 27.860 -3.196 18.413 1.00 . A A . 64 LEU O 1 1
4 7006 1 1 54 ASN C C 27.972 -1.893 20.909 1.00 . A A . 65 ASN C 1 1
4 7007 1 1 54 ASN CA C 28.517 -0.927 19.862 1.00 . A A . 65 ASN CA 1 1
4 7008 1 1 54 ASN CB C 28.554 0.493 20.432 1.00 . A A . 65 ASN CB 1 1
4 7009 1 1 54 ASN CG C 29.473 1.407 19.645 1.00 . A A . 65 ASN CG 1 1
4 7010 1 1 54 ASN H H 27.348 -0.126 18.289 1.00 . A A . 65 ASN H 1 1
4 7011 1 1 54 ASN HA H 29.520 -1.227 19.600 1.00 . A A . 65 ASN HA 1 1
4 7012 1 1 54 ASN HB2 H 27.558 0.910 20.409 1.00 . A A . 65 ASN HB2 1 1
4 7013 1 1 54 ASN HB3 H 28.901 0.455 21.453 1.00 . A A . 65 ASN HB3 1 1
4 7014 1 1 54 ASN HD21 H 27.971 2.665 19.304 1.00 . A A . 65 ASN HD21 1 1
4 7015 1 1 54 ASN HD22 H 29.496 3.115 18.628 1.00 . A A . 65 ASN HD22 1 1
4 7016 1 1 54 ASN N N 27.707 -0.964 18.649 1.00 . A A . 65 ASN N 1 1
4 7017 1 1 54 ASN ND2 N 28.925 2.507 19.142 1.00 . A A . 65 ASN ND2 1 1
4 7018 1 1 54 ASN O O 28.733 -2.555 21.614 1.00 . A A . 65 ASN O 1 1
4 7019 1 1 54 ASN OD1 O 30.663 1.128 19.491 1.00 . A A . 65 ASN OD1 1 1
4 7020 1 1 55 ASP C C 26.358 -4.311 21.688 1.00 . A A . 66 ASP C 1 1
4 7021 1 1 55 ASP CA C 26.001 -2.854 21.966 1.00 . A A . 66 ASP CA 1 1
4 7022 1 1 55 ASP CB C 24.483 -2.670 21.918 1.00 . A A . 66 ASP CB 1 1
4 7023 1 1 55 ASP CG C 23.966 -1.824 23.065 1.00 . A A . 66 ASP CG 1 1
4 7024 1 1 55 ASP H H 26.095 -1.415 20.416 1.00 . A A . 66 ASP H 1 1
4 7025 1 1 55 ASP HA H 26.355 -2.591 22.951 1.00 . A A . 66 ASP HA 1 1
4 7026 1 1 55 ASP HB2 H 24.214 -2.187 20.990 1.00 . A A . 66 ASP HB2 1 1
4 7027 1 1 55 ASP HB3 H 24.008 -3.639 21.966 1.00 . A A . 66 ASP HB3 1 1
4 7028 1 1 55 ASP N N 26.649 -1.968 21.005 1.00 . A A . 66 ASP N 1 1
4 7029 1 1 55 ASP O O 26.689 -5.065 22.603 1.00 . A A . 66 ASP O 1 1
4 7030 1 1 55 ASP OD1 O 24.758 -1.039 23.627 1.00 . A A . 66 ASP OD1 1 1
4 7031 1 1 55 ASP OD2 O 22.769 -1.946 23.399 1.00 . A A . 66 ASP OD2 1 1
4 7032 1 1 56 TYR C C 28.106 -6.316 20.062 1.00 . A A . 67 TYR C 1 1
4 7033 1 1 56 TYR CA C 26.601 -6.067 20.021 1.00 . A A . 67 TYR CA 1 1
4 7034 1 1 56 TYR CB C 26.064 -6.347 18.616 1.00 . A A . 67 TYR CB 1 1
4 7035 1 1 56 TYR CD1 C 27.797 -7.768 17.453 1.00 . A A . 67 TYR CD1 1 1
4 7036 1 1 56 TYR CD2 C 27.527 -5.511 16.735 1.00 . A A . 67 TYR CD2 1 1
4 7037 1 1 56 TYR CE1 C 28.790 -7.955 16.510 1.00 . A A . 67 TYR CE1 1 1
4 7038 1 1 56 TYR CE2 C 28.518 -5.689 15.789 1.00 . A A . 67 TYR CE2 1 1
4 7039 1 1 56 TYR CG C 27.149 -6.546 17.582 1.00 . A A . 67 TYR CG 1 1
4 7040 1 1 56 TYR CZ C 29.146 -6.912 15.680 1.00 . A A . 67 TYR CZ 1 1
4 7041 1 1 56 TYR H H 26.019 -4.053 19.735 1.00 . A A . 67 TYR H 1 1
4 7042 1 1 56 TYR HA H 26.118 -6.735 20.720 1.00 . A A . 67 TYR HA 1 1
4 7043 1 1 56 TYR HB2 H 25.462 -7.242 18.640 1.00 . A A . 67 TYR HB2 1 1
4 7044 1 1 56 TYR HB3 H 25.453 -5.515 18.300 1.00 . A A . 67 TYR HB3 1 1
4 7045 1 1 56 TYR HD1 H 27.516 -8.583 18.105 1.00 . A A . 67 TYR HD1 1 1
4 7046 1 1 56 TYR HD2 H 27.033 -4.554 16.823 1.00 . A A . 67 TYR HD2 1 1
4 7047 1 1 56 TYR HE1 H 29.282 -8.912 16.424 1.00 . A A . 67 TYR HE1 1 1
4 7048 1 1 56 TYR HE2 H 28.797 -4.873 15.139 1.00 . A A . 67 TYR HE2 1 1
4 7049 1 1 56 TYR HH H 30.620 -6.273 14.624 1.00 . A A . 67 TYR HH 1 1
4 7050 1 1 56 TYR N N 26.288 -4.700 20.419 1.00 . A A . 67 TYR N 1 1
4 7051 1 1 56 TYR O O 28.555 -7.435 20.311 1.00 . A A . 67 TYR O 1 1
4 7052 1 1 56 TYR OH O 30.134 -7.093 14.739 1.00 . A A . 67 TYR OH 1 1
4 7053 1 1 57 TYR C C 30.825 -6.068 21.085 1.00 . A A . 68 TYR C 1 1
4 7054 1 1 57 TYR CA C 30.334 -5.367 19.822 1.00 . A A . 68 TYR CA 1 1
4 7055 1 1 57 TYR CB C 30.965 -3.978 19.717 1.00 . A A . 68 TYR CB 1 1
4 7056 1 1 57 TYR CD1 C 32.631 -4.223 17.836 1.00 . A A . 68 TYR CD1 1 1
4 7057 1 1 57 TYR CD2 C 30.785 -2.750 17.518 1.00 . A A . 68 TYR CD2 1 1
4 7058 1 1 57 TYR CE1 C 33.096 -3.921 16.571 1.00 . A A . 68 TYR CE1 1 1
4 7059 1 1 57 TYR CE2 C 31.242 -2.443 16.251 1.00 . A A . 68 TYR CE2 1 1
4 7060 1 1 57 TYR CG C 31.469 -3.644 18.331 1.00 . A A . 68 TYR CG 1 1
4 7061 1 1 57 TYR CZ C 32.398 -3.031 15.782 1.00 . A A . 68 TYR CZ 1 1
4 7062 1 1 57 TYR H H 28.463 -4.399 19.623 1.00 . A A . 68 TYR H 1 1
4 7063 1 1 57 TYR HA H 30.629 -5.951 18.962 1.00 . A A . 68 TYR HA 1 1
4 7064 1 1 57 TYR HB2 H 30.231 -3.235 19.990 1.00 . A A . 68 TYR HB2 1 1
4 7065 1 1 57 TYR HB3 H 31.801 -3.918 20.398 1.00 . A A . 68 TYR HB3 1 1
4 7066 1 1 57 TYR HD1 H 33.176 -4.920 18.456 1.00 . A A . 68 TYR HD1 1 1
4 7067 1 1 57 TYR HD2 H 29.880 -2.291 17.888 1.00 . A A . 68 TYR HD2 1 1
4 7068 1 1 57 TYR HE1 H 34.002 -4.382 16.203 1.00 . A A . 68 TYR HE1 1 1
4 7069 1 1 57 TYR HE2 H 30.695 -1.746 15.633 1.00 . A A . 68 TYR HE2 1 1
4 7070 1 1 57 TYR HH H 33.793 -2.933 14.463 1.00 . A A . 68 TYR HH 1 1
4 7071 1 1 57 TYR N N 28.879 -5.265 19.815 1.00 . A A . 68 TYR N 1 1
4 7072 1 1 57 TYR O O 31.806 -6.810 21.055 1.00 . A A . 68 TYR O 1 1
4 7073 1 1 57 TYR OH O 32.857 -2.727 14.521 1.00 . A A . 68 TYR OH 1 1
4 7074 1 1 58 ALA C C 30.591 -7.951 23.345 1.00 . A A . 69 ALA C 1 1
4 7075 1 1 58 ALA CA C 30.498 -6.434 23.468 1.00 . A A . 69 ALA CA 1 1
4 7076 1 1 58 ALA CB C 29.490 -6.050 24.542 1.00 . A A . 69 ALA CB 1 1
4 7077 1 1 58 ALA H H 29.362 -5.224 22.155 1.00 . A A . 69 ALA H 1 1
4 7078 1 1 58 ALA HA H 31.463 -6.046 23.760 1.00 . A A . 69 ALA HA 1 1
4 7079 1 1 58 ALA HB1 H 29.045 -5.098 24.293 1.00 . A A . 69 ALA HB1 1 1
4 7080 1 1 58 ALA HB2 H 28.720 -6.805 24.599 1.00 . A A . 69 ALA HB2 1 1
4 7081 1 1 58 ALA HB3 H 29.992 -5.974 25.495 1.00 . A A . 69 ALA HB3 1 1
4 7082 1 1 58 ALA N N 30.135 -5.825 22.194 1.00 . A A . 69 ALA N 1 1
4 7083 1 1 58 ALA O O 31.390 -8.591 24.029 1.00 . A A . 69 ALA O 1 1
4 7084 1 1 59 LEU C C 31.114 -10.450 21.756 1.00 . A A . 70 LEU C 1 1
4 7085 1 1 59 LEU CA C 29.758 -9.963 22.258 1.00 . A A . 70 LEU CA 1 1
4 7086 1 1 59 LEU CB C 28.664 -10.343 21.258 1.00 . A A . 70 LEU CB 1 1
4 7087 1 1 59 LEU CD1 C 26.746 -11.935 21.523 1.00 . A A . 70 LEU CD1 1 1
4 7088 1 1 59 LEU CD2 C 28.601 -12.470 19.933 1.00 . A A . 70 LEU CD2 1 1
4 7089 1 1 59 LEU CG C 28.238 -11.812 21.256 1.00 . A A . 70 LEU CG 1 1
4 7090 1 1 59 LEU H H 29.155 -7.958 21.955 1.00 . A A . 70 LEU H 1 1
4 7091 1 1 59 LEU HA H 29.548 -10.436 23.206 1.00 . A A . 70 LEU HA 1 1
4 7092 1 1 59 LEU HB2 H 27.793 -9.747 21.479 1.00 . A A . 70 LEU HB2 1 1
4 7093 1 1 59 LEU HB3 H 29.024 -10.100 20.268 1.00 . A A . 70 LEU HB3 1 1
4 7094 1 1 59 LEU HD11 H 26.575 -12.007 22.586 1.00 . A A . 70 LEU HD11 1 1
4 7095 1 1 59 LEU HD12 H 26.365 -12.820 21.036 1.00 . A A . 70 LEU HD12 1 1
4 7096 1 1 59 LEU HD13 H 26.238 -11.064 21.134 1.00 . A A . 70 LEU HD13 1 1
4 7097 1 1 59 LEU HD21 H 28.539 -11.741 19.139 1.00 . A A . 70 LEU HD21 1 1
4 7098 1 1 59 LEU HD22 H 27.914 -13.280 19.734 1.00 . A A . 70 LEU HD22 1 1
4 7099 1 1 59 LEU HD23 H 29.608 -12.859 19.989 1.00 . A A . 70 LEU HD23 1 1
4 7100 1 1 59 LEU HG H 28.762 -12.334 22.045 1.00 . A A . 70 LEU HG 1 1
4 7101 1 1 59 LEU N N 29.769 -8.520 22.470 1.00 . A A . 70 LEU N 1 1
4 7102 1 1 59 LEU O O 31.425 -11.639 21.830 1.00 . A A . 70 LEU O 1 1
4 7103 1 1 60 LYS C C 34.018 -10.700 21.742 1.00 . A A . 71 LYS C 1 1
4 7104 1 1 60 LYS CA C 33.242 -9.855 20.736 1.00 . A A . 71 LYS CA 1 1
4 7105 1 1 60 LYS CB C 34.023 -8.579 20.416 1.00 . A A . 71 LYS CB 1 1
4 7106 1 1 60 LYS CD C 35.425 -6.685 21.285 1.00 . A A . 71 LYS CD 1 1
4 7107 1 1 60 LYS CE C 34.788 -5.749 20.269 1.00 . A A . 71 LYS CE 1 1
4 7108 1 1 60 LYS CG C 34.494 -7.829 21.649 1.00 . A A . 71 LYS CG 1 1
4 7109 1 1 60 LYS H H 31.613 -8.591 21.216 1.00 . A A . 71 LYS H 1 1
4 7110 1 1 60 LYS HA H 33.114 -10.426 19.828 1.00 . A A . 71 LYS HA 1 1
4 7111 1 1 60 LYS HB2 H 34.889 -8.839 19.826 1.00 . A A . 71 LYS HB2 1 1
4 7112 1 1 60 LYS HB3 H 33.390 -7.919 19.839 1.00 . A A . 71 LYS HB3 1 1
4 7113 1 1 60 LYS HD2 H 35.659 -6.123 22.177 1.00 . A A . 71 LYS HD2 1 1
4 7114 1 1 60 LYS HD3 H 36.334 -7.092 20.865 1.00 . A A . 71 LYS HD3 1 1
4 7115 1 1 60 LYS HE2 H 33.740 -5.994 20.182 1.00 . A A . 71 LYS HE2 1 1
4 7116 1 1 60 LYS HE3 H 34.891 -4.733 20.621 1.00 . A A . 71 LYS HE3 1 1
4 7117 1 1 60 LYS HG2 H 33.635 -7.428 22.166 1.00 . A A . 71 LYS HG2 1 1
4 7118 1 1 60 LYS HG3 H 35.019 -8.515 22.298 1.00 . A A . 71 LYS HG3 1 1
4 7119 1 1 60 LYS HZ1 H 35.487 -4.930 18.479 1.00 . A A . 71 LYS HZ1 1 1
4 7120 1 1 60 LYS HZ2 H 34.867 -6.496 18.320 1.00 . A A . 71 LYS HZ2 1 1
4 7121 1 1 60 LYS HZ3 H 36.386 -6.256 19.024 1.00 . A A . 71 LYS HZ3 1 1
4 7122 1 1 60 LYS N N 31.918 -9.523 21.247 1.00 . A A . 71 LYS N 1 1
4 7123 1 1 60 LYS NZ N 35.427 -5.865 18.929 1.00 . A A . 71 LYS NZ 1 1
4 7124 1 1 60 LYS O O 34.825 -11.549 21.363 1.00 . A A . 71 LYS O 1 1
4 7125 1 1 61 HIS C C 34.329 -12.706 23.854 1.00 . A A . 72 HIS C 1 1
4 7126 1 1 61 HIS CA C 34.441 -11.202 24.086 1.00 . A A . 72 HIS CA 1 1
4 7127 1 1 61 HIS CB C 33.847 -10.838 25.447 1.00 . A A . 72 HIS CB 1 1
4 7128 1 1 61 HIS CD2 C 34.805 -9.440 27.411 1.00 . A A . 72 HIS CD2 1 1
4 7129 1 1 61 HIS CE1 C 36.808 -10.327 27.489 1.00 . A A . 72 HIS CE1 1 1
4 7130 1 1 61 HIS CG C 34.869 -10.386 26.445 1.00 . A A . 72 HIS CG 1 1
4 7131 1 1 61 HIS H H 33.113 -9.772 23.264 1.00 . A A . 72 HIS H 1 1
4 7132 1 1 61 HIS HA H 35.484 -10.925 24.073 1.00 . A A . 72 HIS HA 1 1
4 7133 1 1 61 HIS HB2 H 33.133 -10.038 25.319 1.00 . A A . 72 HIS HB2 1 1
4 7134 1 1 61 HIS HB3 H 33.344 -11.702 25.856 1.00 . A A . 72 HIS HB3 1 1
4 7135 1 1 61 HIS HD1 H 36.492 -11.634 25.947 1.00 . A A . 72 HIS HD1 1 1
4 7136 1 1 61 HIS HD2 H 33.953 -8.815 27.642 1.00 . A A . 72 HIS HD2 1 1
4 7137 1 1 61 HIS HE1 H 37.826 -10.542 27.778 1.00 . A A . 72 HIS HE1 1 1
4 7138 1 1 61 HIS N N 33.767 -10.462 23.025 1.00 . A A . 72 HIS N 1 1
4 7139 1 1 61 HIS ND1 N 36.137 -10.922 26.519 1.00 . A A . 72 HIS ND1 1 1
4 7140 1 1 61 HIS NE2 N 36.022 -9.424 28.046 1.00 . A A . 72 HIS NE2 1 1
4 7141 1 1 61 HIS O O 35.281 -13.452 24.081 1.00 . A A . 72 HIS O 1 1
4 7142 1 1 62 VAL C C 33.027 -14.867 21.650 1.00 . A A . 73 VAL C 1 1
4 7143 1 1 62 VAL CA C 32.922 -14.559 23.140 1.00 . A A . 73 VAL CA 1 1
4 7144 1 1 62 VAL CB C 31.536 -15.000 23.647 1.00 . A A . 73 VAL CB 1 1
4 7145 1 1 62 VAL CG1 C 31.265 -16.449 23.271 1.00 . A A . 73 VAL CG1 1 1
4 7146 1 1 62 VAL CG2 C 31.432 -14.803 25.152 1.00 . A A . 73 VAL CG2 1 1
4 7147 1 1 62 VAL H H 32.437 -12.501 23.241 1.00 . A A . 73 VAL H 1 1
4 7148 1 1 62 VAL HA H 33.673 -15.127 23.669 1.00 . A A . 73 VAL HA 1 1
4 7149 1 1 62 VAL HB H 30.788 -14.382 23.172 1.00 . A A . 73 VAL HB 1 1
4 7150 1 1 62 VAL HG11 H 30.903 -16.983 24.137 1.00 . A A . 73 VAL HG11 1 1
4 7151 1 1 62 VAL HG12 H 30.522 -16.485 22.488 1.00 . A A . 73 VAL HG12 1 1
4 7152 1 1 62 VAL HG13 H 32.179 -16.907 22.923 1.00 . A A . 73 VAL HG13 1 1
4 7153 1 1 62 VAL HG21 H 32.324 -15.183 25.628 1.00 . A A . 73 VAL HG21 1 1
4 7154 1 1 62 VAL HG22 H 31.328 -13.751 25.370 1.00 . A A . 73 VAL HG22 1 1
4 7155 1 1 62 VAL HG23 H 30.570 -15.335 25.527 1.00 . A A . 73 VAL HG23 1 1
4 7156 1 1 62 VAL N N 33.158 -13.145 23.402 1.00 . A A . 73 VAL N 1 1
4 7157 1 1 62 VAL O O 32.126 -14.570 20.865 1.00 . A A . 73 VAL O 1 1
4 7158 1 1 63 PRO C C 33.502 -16.975 19.378 1.00 . A A . 74 PRO C 1 1
4 7159 1 1 63 PRO CA C 34.402 -15.839 19.852 1.00 . A A . 74 PRO CA 1 1
4 7160 1 1 63 PRO CB C 35.866 -16.284 19.857 1.00 . A A . 74 PRO CB 1 1
4 7161 1 1 63 PRO CD C 35.268 -15.860 22.132 1.00 . A A . 74 PRO CD 1 1
4 7162 1 1 63 PRO CG C 36.121 -16.733 21.255 1.00 . A A . 74 PRO CG 1 1
4 7163 1 1 63 PRO HA H 34.284 -14.990 19.195 1.00 . A A . 74 PRO HA 1 1
4 7164 1 1 63 PRO HB2 H 36.002 -17.092 19.151 1.00 . A A . 74 PRO HB2 1 1
4 7165 1 1 63 PRO HB3 H 36.500 -15.453 19.588 1.00 . A A . 74 PRO HB3 1 1
4 7166 1 1 63 PRO HD2 H 34.910 -16.417 22.986 1.00 . A A . 74 PRO HD2 1 1
4 7167 1 1 63 PRO HD3 H 35.822 -14.990 22.452 1.00 . A A . 74 PRO HD3 1 1
4 7168 1 1 63 PRO HG2 H 35.837 -17.768 21.365 1.00 . A A . 74 PRO HG2 1 1
4 7169 1 1 63 PRO HG3 H 37.165 -16.601 21.498 1.00 . A A . 74 PRO HG3 1 1
4 7170 1 1 63 PRO N N 34.152 -15.477 21.250 1.00 . A A . 74 PRO N 1 1
4 7171 1 1 63 PRO O O 33.230 -17.109 18.184 1.00 . A A . 74 PRO O 1 1
4 7172 1 1 64 LYS C C 30.929 -18.444 19.245 1.00 . A A . 75 LYS C 1 1
4 7173 1 1 64 LYS CA C 32.169 -18.915 20.000 1.00 . A A . 75 LYS CA 1 1
4 7174 1 1 64 LYS CB C 31.754 -19.645 21.279 1.00 . A A . 75 LYS CB 1 1
4 7175 1 1 64 LYS CD C 33.759 -20.085 22.726 1.00 . A A . 75 LYS CD 1 1
4 7176 1 1 64 LYS CE C 35.109 -20.780 22.641 1.00 . A A . 75 LYS CE 1 1
4 7177 1 1 64 LYS CG C 32.764 -20.680 21.743 1.00 . A A . 75 LYS CG 1 1
4 7178 1 1 64 LYS H H 33.292 -17.632 21.254 1.00 . A A . 75 LYS H 1 1
4 7179 1 1 64 LYS HA H 32.722 -19.595 19.370 1.00 . A A . 75 LYS HA 1 1
4 7180 1 1 64 LYS HB2 H 31.624 -18.919 22.068 1.00 . A A . 75 LYS HB2 1 1
4 7181 1 1 64 LYS HB3 H 30.812 -20.146 21.103 1.00 . A A . 75 LYS HB3 1 1
4 7182 1 1 64 LYS HD2 H 33.892 -19.037 22.501 1.00 . A A . 75 LYS HD2 1 1
4 7183 1 1 64 LYS HD3 H 33.371 -20.194 23.728 1.00 . A A . 75 LYS HD3 1 1
4 7184 1 1 64 LYS HE2 H 35.454 -20.744 21.619 1.00 . A A . 75 LYS HE2 1 1
4 7185 1 1 64 LYS HE3 H 35.809 -20.257 23.275 1.00 . A A . 75 LYS HE3 1 1
4 7186 1 1 64 LYS HG2 H 32.239 -21.491 22.226 1.00 . A A . 75 LYS HG2 1 1
4 7187 1 1 64 LYS HG3 H 33.301 -21.056 20.884 1.00 . A A . 75 LYS HG3 1 1
4 7188 1 1 64 LYS HZ1 H 34.581 -22.778 22.335 1.00 . A A . 75 LYS HZ1 1 1
4 7189 1 1 64 LYS HZ2 H 34.468 -22.277 23.948 1.00 . A A . 75 LYS HZ2 1 1
4 7190 1 1 64 LYS HZ3 H 35.984 -22.574 23.258 1.00 . A A . 75 LYS HZ3 1 1
4 7191 1 1 64 LYS N N 33.040 -17.791 20.320 1.00 . A A . 75 LYS N 1 1
4 7192 1 1 64 LYS NZ N 35.030 -22.202 23.076 1.00 . A A . 75 LYS NZ 1 1
4 7193 1 1 64 LYS O O 30.467 -19.106 18.316 1.00 . A A . 75 LYS O 1 1
4 7194 1 1 65 CYS C C 29.580 -15.553 18.123 1.00 . A A . 76 CYS C 1 1
4 7195 1 1 65 CYS CA C 29.211 -16.736 19.012 1.00 . A A . 76 CYS CA 1 1
4 7196 1 1 65 CYS CB C 28.196 -16.296 20.070 1.00 . A A . 76 CYS CB 1 1
4 7197 1 1 65 CYS H H 30.810 -16.814 20.397 1.00 . A A . 76 CYS H 1 1
4 7198 1 1 65 CYS HA H 28.768 -17.507 18.400 1.00 . A A . 76 CYS HA 1 1
4 7199 1 1 65 CYS HB2 H 28.489 -16.700 21.028 1.00 . A A . 76 CYS HB2 1 1
4 7200 1 1 65 CYS HB3 H 28.191 -15.218 20.126 1.00 . A A . 76 CYS HB3 1 1
4 7201 1 1 65 CYS N N 30.396 -17.296 19.650 1.00 . A A . 76 CYS N 1 1
4 7202 1 1 65 CYS O O 28.962 -15.330 17.081 1.00 . A A . 76 CYS O 1 1
4 7203 1 1 65 CYS SG S 26.491 -16.843 19.738 1.00 . A A . 76 CYS SG 1 1
4 7204 1 1 66 TRP C C 31.378 -14.024 16.345 1.00 . A A . 77 TRP C 1 1
4 7205 1 1 66 TRP CA C 31.042 -13.638 17.781 1.00 . A A . 77 TRP CA 1 1
4 7206 1 1 66 TRP CB C 32.263 -13.008 18.452 1.00 . A A . 77 TRP CB 1 1
4 7207 1 1 66 TRP CD1 C 34.498 -12.383 17.366 1.00 . A A . 77 TRP CD1 1 1
4 7208 1 1 66 TRP CD2 C 32.734 -11.271 16.548 1.00 . A A . 77 TRP CD2 1 1
4 7209 1 1 66 TRP CE2 C 33.892 -10.838 15.871 1.00 . A A . 77 TRP CE2 1 1
4 7210 1 1 66 TRP CE3 C 31.502 -10.711 16.200 1.00 . A A . 77 TRP CE3 1 1
4 7211 1 1 66 TRP CG C 33.145 -12.260 17.499 1.00 . A A . 77 TRP CG 1 1
4 7212 1 1 66 TRP CH2 C 32.631 -9.340 14.550 1.00 . A A . 77 TRP CH2 1 1
4 7213 1 1 66 TRP CZ2 C 33.851 -9.872 14.870 1.00 . A A . 77 TRP CZ2 1 1
4 7214 1 1 66 TRP CZ3 C 31.463 -9.752 15.207 1.00 . A A . 77 TRP CZ3 1 1
4 7215 1 1 66 TRP H H 31.043 -15.027 19.379 1.00 . A A . 77 TRP H 1 1
4 7216 1 1 66 TRP HA H 30.237 -12.918 17.769 1.00 . A A . 77 TRP HA 1 1
4 7217 1 1 66 TRP HB2 H 31.931 -12.316 19.212 1.00 . A A . 77 TRP HB2 1 1
4 7218 1 1 66 TRP HB3 H 32.853 -13.787 18.912 1.00 . A A . 77 TRP HB3 1 1
4 7219 1 1 66 TRP HD1 H 35.108 -13.055 17.950 1.00 . A A . 77 TRP HD1 1 1
4 7220 1 1 66 TRP HE1 H 35.889 -11.436 16.108 1.00 . A A . 77 TRP HE1 1 1
4 7221 1 1 66 TRP HE3 H 30.591 -11.015 16.695 1.00 . A A . 77 TRP HE3 1 1
4 7222 1 1 66 TRP HH2 H 32.553 -8.588 13.781 1.00 . A A . 77 TRP HH2 1 1
4 7223 1 1 66 TRP HZ2 H 34.742 -9.544 14.354 1.00 . A A . 77 TRP HZ2 1 1
4 7224 1 1 66 TRP HZ3 H 30.520 -9.307 14.925 1.00 . A A . 77 TRP HZ3 1 1
4 7225 1 1 66 TRP N N 30.590 -14.799 18.540 1.00 . A A . 77 TRP N 1 1
4 7226 1 1 66 TRP NE1 N 34.954 -11.531 16.389 1.00 . A A . 77 TRP NE1 1 1
4 7227 1 1 66 TRP O O 30.918 -13.388 15.397 1.00 . A A . 77 TRP O 1 1
4 7228 1 1 67 ALA C C 31.380 -16.080 14.097 1.00 . A A . 78 ALA C 1 1
4 7229 1 1 67 ALA CA C 32.580 -15.542 14.870 1.00 . A A . 78 ALA CA 1 1
4 7230 1 1 67 ALA CB C 33.655 -16.612 14.992 1.00 . A A . 78 ALA CB 1 1
4 7231 1 1 67 ALA H H 32.519 -15.536 16.985 1.00 . A A . 78 ALA H 1 1
4 7232 1 1 67 ALA HA H 32.999 -14.706 14.329 1.00 . A A . 78 ALA HA 1 1
4 7233 1 1 67 ALA HB1 H 33.724 -17.159 14.063 1.00 . A A . 78 ALA HB1 1 1
4 7234 1 1 67 ALA HB2 H 34.604 -16.145 15.208 1.00 . A A . 78 ALA HB2 1 1
4 7235 1 1 67 ALA HB3 H 33.397 -17.291 15.791 1.00 . A A . 78 ALA HB3 1 1
4 7236 1 1 67 ALA N N 32.184 -15.070 16.191 1.00 . A A . 78 ALA N 1 1
4 7237 1 1 67 ALA O O 31.462 -16.314 12.892 1.00 . A A . 78 ALA O 1 1
4 7238 1 1 68 ALA C C 28.329 -15.684 13.405 1.00 . A A . 79 ALA C 1 1
4 7239 1 1 68 ALA CA C 29.052 -16.782 14.178 1.00 . A A . 79 ALA CA 1 1
4 7240 1 1 68 ALA CB C 28.133 -17.382 15.231 1.00 . A A . 79 ALA CB 1 1
4 7241 1 1 68 ALA H H 30.266 -16.068 15.757 1.00 . A A . 79 ALA H 1 1
4 7242 1 1 68 ALA HA H 29.332 -17.568 13.490 1.00 . A A . 79 ALA HA 1 1
4 7243 1 1 68 ALA HB1 H 27.847 -18.380 14.932 1.00 . A A . 79 ALA HB1 1 1
4 7244 1 1 68 ALA HB2 H 28.649 -17.423 16.178 1.00 . A A . 79 ALA HB2 1 1
4 7245 1 1 68 ALA HB3 H 27.249 -16.769 15.329 1.00 . A A . 79 ALA HB3 1 1
4 7246 1 1 68 ALA N N 30.269 -16.273 14.799 1.00 . A A . 79 ALA N 1 1
4 7247 1 1 68 ALA O O 27.726 -15.940 12.363 1.00 . A A . 79 ALA O 1 1
4 7248 1 1 69 ILE C C 28.714 -12.588 12.362 1.00 . A A . 80 ILE C 1 1
4 7249 1 1 69 ILE CA C 27.746 -13.326 13.281 1.00 . A A . 80 ILE CA 1 1
4 7250 1 1 69 ILE CB C 27.186 -12.336 14.319 1.00 . A A . 80 ILE CB 1 1
4 7251 1 1 69 ILE CD1 C 25.617 -10.351 14.594 1.00 . A A . 80 ILE CD1 1 1
4 7252 1 1 69 ILE CG1 C 26.093 -11.468 13.692 1.00 . A A . 80 ILE CG1 1 1
4 7253 1 1 69 ILE CG2 C 28.303 -11.468 14.879 1.00 . A A . 80 ILE CG2 1 1
4 7254 1 1 69 ILE H H 28.890 -14.322 14.756 1.00 . A A . 80 ILE H 1 1
4 7255 1 1 69 ILE HA H 26.922 -13.702 12.691 1.00 . A A . 80 ILE HA 1 1
4 7256 1 1 69 ILE HB H 26.762 -12.904 15.133 1.00 . A A . 80 ILE HB 1 1
4 7257 1 1 69 ILE HD11 H 24.538 -10.296 14.559 1.00 . A A . 80 ILE HD11 1 1
4 7258 1 1 69 ILE HD12 H 25.934 -10.546 15.607 1.00 . A A . 80 ILE HD12 1 1
4 7259 1 1 69 ILE HD13 H 26.035 -9.414 14.258 1.00 . A A . 80 ILE HD13 1 1
4 7260 1 1 69 ILE HG12 H 26.471 -11.024 12.785 1.00 . A A . 80 ILE HG12 1 1
4 7261 1 1 69 ILE HG13 H 25.242 -12.091 13.455 1.00 . A A . 80 ILE HG13 1 1
4 7262 1 1 69 ILE HG21 H 27.905 -10.822 15.649 1.00 . A A . 80 ILE HG21 1 1
4 7263 1 1 69 ILE HG22 H 29.071 -12.098 15.301 1.00 . A A . 80 ILE HG22 1 1
4 7264 1 1 69 ILE HG23 H 28.724 -10.867 14.087 1.00 . A A . 80 ILE HG23 1 1
4 7265 1 1 69 ILE N N 28.394 -14.462 13.923 1.00 . A A . 80 ILE N 1 1
4 7266 1 1 69 ILE O O 28.425 -11.484 11.899 1.00 . A A . 80 ILE O 1 1
4 7267 1 1 70 GLN C C 30.309 -12.345 9.844 1.00 . A A . 81 GLN C 1 1
4 7268 1 1 70 GLN CA C 30.871 -12.607 11.237 1.00 . A A . 81 GLN CA 1 1
4 7269 1 1 70 GLN CB C 32.096 -13.518 11.142 1.00 . A A . 81 GLN CB 1 1
4 7270 1 1 70 GLN CD C 34.400 -13.864 12.119 1.00 . A A . 81 GLN CD 1 1
4 7271 1 1 70 GLN CG C 33.382 -12.860 11.616 1.00 . A A . 81 GLN CG 1 1
4 7272 1 1 70 GLN H H 30.033 -14.083 12.500 1.00 . A A . 81 GLN H 1 1
4 7273 1 1 70 GLN HA H 31.167 -11.666 11.675 1.00 . A A . 81 GLN HA 1 1
4 7274 1 1 70 GLN HB2 H 31.924 -14.397 11.744 1.00 . A A . 81 GLN HB2 1 1
4 7275 1 1 70 GLN HB3 H 32.229 -13.817 10.113 1.00 . A A . 81 GLN HB3 1 1
4 7276 1 1 70 GLN HE21 H 34.622 -12.832 13.804 1.00 . A A . 81 GLN HE21 1 1
4 7277 1 1 70 GLN HE22 H 35.581 -14.262 13.668 1.00 . A A . 81 GLN HE22 1 1
4 7278 1 1 70 GLN HG2 H 33.816 -12.312 10.793 1.00 . A A . 81 GLN HG2 1 1
4 7279 1 1 70 GLN HG3 H 33.146 -12.176 12.418 1.00 . A A . 81 GLN HG3 1 1
4 7280 1 1 70 GLN N N 29.861 -13.205 12.102 1.00 . A A . 81 GLN N 1 1
4 7281 1 1 70 GLN NE2 N 34.921 -13.629 13.318 1.00 . A A . 81 GLN NE2 1 1
4 7282 1 1 70 GLN O O 30.283 -11.212 9.361 1.00 . A A . 81 GLN O 1 1
4 7283 1 1 70 GLN OE1 O 34.716 -14.840 11.438 1.00 . A A . 81 GLN OE1 1 1
4 7284 1 1 71 PRO C C 27.928 -12.615 7.820 1.00 . A A . 82 PRO C 1 1
4 7285 1 1 71 PRO CA C 29.277 -13.326 7.833 1.00 . A A . 82 PRO CA 1 1
4 7286 1 1 71 PRO CB C 29.113 -14.790 7.419 1.00 . A A . 82 PRO CB 1 1
4 7287 1 1 71 PRO CD C 29.847 -14.795 9.694 1.00 . A A . 82 PRO CD 1 1
4 7288 1 1 71 PRO CG C 28.992 -15.535 8.703 1.00 . A A . 82 PRO CG 1 1
4 7289 1 1 71 PRO HA H 29.951 -12.830 7.149 1.00 . A A . 82 PRO HA 1 1
4 7290 1 1 71 PRO HB2 H 28.225 -14.899 6.813 1.00 . A A . 82 PRO HB2 1 1
4 7291 1 1 71 PRO HB3 H 29.979 -15.109 6.858 1.00 . A A . 82 PRO HB3 1 1
4 7292 1 1 71 PRO HD2 H 29.408 -14.839 10.679 1.00 . A A . 82 PRO HD2 1 1
4 7293 1 1 71 PRO HD3 H 30.848 -15.201 9.706 1.00 . A A . 82 PRO HD3 1 1
4 7294 1 1 71 PRO HG2 H 27.963 -15.542 9.028 1.00 . A A . 82 PRO HG2 1 1
4 7295 1 1 71 PRO HG3 H 29.354 -16.545 8.577 1.00 . A A . 82 PRO HG3 1 1
4 7296 1 1 71 PRO N N 29.848 -13.415 9.180 1.00 . A A . 82 PRO N 1 1
4 7297 1 1 71 PRO O O 27.582 -11.935 6.854 1.00 . A A . 82 PRO O 1 1
4 7298 1 1 72 PHE C C 25.990 -10.676 9.391 1.00 . A A . 83 PHE C 1 1
4 7299 1 1 72 PHE CA C 25.858 -12.148 9.013 1.00 . A A . 83 PHE CA 1 1
4 7300 1 1 72 PHE CB C 25.008 -12.880 10.053 1.00 . A A . 83 PHE CB 1 1
4 7301 1 1 72 PHE CD1 C 22.879 -11.977 9.079 1.00 . A A . 83 PHE CD1 1 1
4 7302 1 1 72 PHE CD2 C 23.063 -12.132 11.451 1.00 . A A . 83 PHE CD2 1 1
4 7303 1 1 72 PHE CE1 C 21.604 -11.460 9.208 1.00 . A A . 83 PHE CE1 1 1
4 7304 1 1 72 PHE CE2 C 21.788 -11.616 11.586 1.00 . A A . 83 PHE CE2 1 1
4 7305 1 1 72 PHE CG C 23.622 -12.319 10.197 1.00 . A A . 83 PHE CG 1 1
4 7306 1 1 72 PHE CZ C 21.058 -11.278 10.464 1.00 . A A . 83 PHE CZ 1 1
4 7307 1 1 72 PHE H H 27.501 -13.329 9.638 1.00 . A A . 83 PHE H 1 1
4 7308 1 1 72 PHE HA H 25.375 -12.218 8.051 1.00 . A A . 83 PHE HA 1 1
4 7309 1 1 72 PHE HB2 H 24.917 -13.917 9.768 1.00 . A A . 83 PHE HB2 1 1
4 7310 1 1 72 PHE HB3 H 25.495 -12.817 11.014 1.00 . A A . 83 PHE HB3 1 1
4 7311 1 1 72 PHE HD1 H 23.306 -12.118 8.096 1.00 . A A . 83 PHE HD1 1 1
4 7312 1 1 72 PHE HD2 H 23.633 -12.394 12.330 1.00 . A A . 83 PHE HD2 1 1
4 7313 1 1 72 PHE HE1 H 21.036 -11.197 8.328 1.00 . A A . 83 PHE HE1 1 1
4 7314 1 1 72 PHE HE2 H 21.364 -11.475 12.569 1.00 . A A . 83 PHE HE2 1 1
4 7315 1 1 72 PHE HZ H 20.062 -10.875 10.567 1.00 . A A . 83 PHE HZ 1 1
4 7316 1 1 72 PHE N N 27.170 -12.775 8.900 1.00 . A A . 83 PHE N 1 1
4 7317 1 1 72 PHE O O 25.048 -9.897 9.239 1.00 . A A . 83 PHE O 1 1
4 7318 1 1 73 LEU C C 27.101 -7.956 9.153 1.00 . A A . 84 LEU C 1 1
4 7319 1 1 73 LEU CA C 27.420 -8.923 10.289 1.00 . A A . 84 LEU CA 1 1
4 7320 1 1 73 LEU CB C 28.879 -8.758 10.718 1.00 . A A . 84 LEU CB 1 1
4 7321 1 1 73 LEU CD1 C 28.855 -6.529 11.864 1.00 . A A . 84 LEU CD1 1 1
4 7322 1 1 73 LEU CD2 C 28.226 -8.592 13.133 1.00 . A A . 84 LEU CD2 1 1
4 7323 1 1 73 LEU CG C 29.112 -8.019 12.036 1.00 . A A . 84 LEU CG 1 1
4 7324 1 1 73 LEU H H 27.876 -10.967 9.985 1.00 . A A . 84 LEU H 1 1
4 7325 1 1 73 LEU HA H 26.779 -8.698 11.128 1.00 . A A . 84 LEU HA 1 1
4 7326 1 1 73 LEU HB2 H 29.309 -9.744 10.812 1.00 . A A . 84 LEU HB2 1 1
4 7327 1 1 73 LEU HB3 H 29.394 -8.216 9.937 1.00 . A A . 84 LEU HB3 1 1
4 7328 1 1 73 LEU HD11 H 29.642 -6.095 11.266 1.00 . A A . 84 LEU HD11 1 1
4 7329 1 1 73 LEU HD12 H 28.835 -6.054 12.834 1.00 . A A . 84 LEU HD12 1 1
4 7330 1 1 73 LEU HD13 H 27.905 -6.382 11.372 1.00 . A A . 84 LEU HD13 1 1
4 7331 1 1 73 LEU HD21 H 27.481 -7.861 13.412 1.00 . A A . 84 LEU HD21 1 1
4 7332 1 1 73 LEU HD22 H 28.832 -8.836 13.993 1.00 . A A . 84 LEU HD22 1 1
4 7333 1 1 73 LEU HD23 H 27.738 -9.485 12.771 1.00 . A A . 84 LEU HD23 1 1
4 7334 1 1 73 LEU HG H 30.143 -8.147 12.336 1.00 . A A . 84 LEU HG 1 1
4 7335 1 1 73 LEU N N 27.164 -10.301 9.887 1.00 . A A . 84 LEU N 1 1
4 7336 1 1 73 LEU O O 26.846 -6.773 9.383 1.00 . A A . 84 LEU O 1 1
4 7337 1 1 74 CYS C C 25.364 -7.798 6.336 1.00 . A A . 85 CYS C 1 1
4 7338 1 1 74 CYS CA C 26.824 -7.651 6.754 1.00 . A A . 85 CYS CA 1 1
4 7339 1 1 74 CYS CB C 27.740 -8.045 5.593 1.00 . A A . 85 CYS CB 1 1
4 7340 1 1 74 CYS H H 27.325 -9.418 7.806 1.00 . A A . 85 CYS H 1 1
4 7341 1 1 74 CYS HA H 27.009 -6.620 7.013 1.00 . A A . 85 CYS HA 1 1
4 7342 1 1 74 CYS HB2 H 27.244 -8.791 4.990 1.00 . A A . 85 CYS HB2 1 1
4 7343 1 1 74 CYS HB3 H 27.936 -7.172 4.987 1.00 . A A . 85 CYS HB3 1 1
4 7344 1 1 74 CYS N N 27.114 -8.467 7.926 1.00 . A A . 85 CYS N 1 1
4 7345 1 1 74 CYS O O 24.728 -6.833 5.915 1.00 . A A . 85 CYS O 1 1
4 7346 1 1 74 CYS SG S 29.345 -8.732 6.113 1.00 . A A . 85 CYS SG 1 1
4 7347 1 1 75 ALA C C 22.509 -8.949 7.241 1.00 . A A . 86 ALA C 1 1
4 7348 1 1 75 ALA CA C 23.455 -9.287 6.093 1.00 . A A . 86 ALA CA 1 1
4 7349 1 1 75 ALA CB C 23.293 -10.744 5.687 1.00 . A A . 86 ALA CB 1 1
4 7350 1 1 75 ALA H H 25.397 -9.743 6.798 1.00 . A A . 86 ALA H 1 1
4 7351 1 1 75 ALA HA H 23.205 -8.671 5.241 1.00 . A A . 86 ALA HA 1 1
4 7352 1 1 75 ALA HB1 H 23.921 -11.363 6.312 1.00 . A A . 86 ALA HB1 1 1
4 7353 1 1 75 ALA HB2 H 22.262 -11.039 5.807 1.00 . A A . 86 ALA HB2 1 1
4 7354 1 1 75 ALA HB3 H 23.585 -10.864 4.654 1.00 . A A . 86 ALA HB3 1 1
4 7355 1 1 75 ALA N N 24.840 -9.014 6.456 1.00 . A A . 86 ALA N 1 1
4 7356 1 1 75 ALA O O 21.306 -9.194 7.160 1.00 . A A . 86 ALA O 1 1
4 7357 1 1 76 VAL C C 22.122 -6.499 9.579 1.00 . A A . 87 VAL C 1 1
4 7358 1 1 76 VAL CA C 22.269 -8.012 9.475 1.00 . A A . 87 VAL CA 1 1
4 7359 1 1 76 VAL CB C 22.896 -8.547 10.776 1.00 . A A . 87 VAL CB 1 1
4 7360 1 1 76 VAL CG1 C 24.220 -7.851 11.056 1.00 . A A . 87 VAL CG1 1 1
4 7361 1 1 76 VAL CG2 C 21.935 -8.370 11.943 1.00 . A A . 87 VAL CG2 1 1
4 7362 1 1 76 VAL H H 24.028 -8.215 8.316 1.00 . A A . 87 VAL H 1 1
4 7363 1 1 76 VAL HA H 21.288 -8.453 9.366 1.00 . A A . 87 VAL HA 1 1
4 7364 1 1 76 VAL HB H 23.088 -9.602 10.653 1.00 . A A . 87 VAL HB 1 1
4 7365 1 1 76 VAL HG11 H 24.671 -7.549 10.122 1.00 . A A . 87 VAL HG11 1 1
4 7366 1 1 76 VAL HG12 H 24.047 -6.981 11.672 1.00 . A A . 87 VAL HG12 1 1
4 7367 1 1 76 VAL HG13 H 24.882 -8.532 11.570 1.00 . A A . 87 VAL HG13 1 1
4 7368 1 1 76 VAL HG21 H 22.201 -7.482 12.497 1.00 . A A . 87 VAL HG21 1 1
4 7369 1 1 76 VAL HG22 H 20.928 -8.273 11.566 1.00 . A A . 87 VAL HG22 1 1
4 7370 1 1 76 VAL HG23 H 21.995 -9.231 12.593 1.00 . A A . 87 VAL HG23 1 1
4 7371 1 1 76 VAL N N 23.063 -8.385 8.310 1.00 . A A . 87 VAL N 1 1
4 7372 1 1 76 VAL O O 21.074 -5.992 9.980 1.00 . A A . 87 VAL O 1 1
4 7373 1 1 77 PHE C C 23.201 -3.729 7.861 1.00 . A A . 88 PHE C 1 1
4 7374 1 1 77 PHE CA C 23.168 -4.323 9.266 1.00 . A A . 88 PHE CA 1 1
4 7375 1 1 77 PHE CB C 24.361 -3.812 10.076 1.00 . A A . 88 PHE CB 1 1
4 7376 1 1 77 PHE CD1 C 23.436 -4.592 12.274 1.00 . A A . 88 PHE CD1 1 1
4 7377 1 1 77 PHE CD2 C 25.733 -5.017 11.797 1.00 . A A . 88 PHE CD2 1 1
4 7378 1 1 77 PHE CE1 C 23.573 -5.212 13.502 1.00 . A A . 88 PHE CE1 1 1
4 7379 1 1 77 PHE CE2 C 25.877 -5.638 13.024 1.00 . A A . 88 PHE CE2 1 1
4 7380 1 1 77 PHE CG C 24.513 -4.487 11.409 1.00 . A A . 88 PHE CG 1 1
4 7381 1 1 77 PHE CZ C 24.795 -5.737 13.877 1.00 . A A . 88 PHE CZ 1 1
4 7382 1 1 77 PHE H H 23.985 -6.242 8.902 1.00 . A A . 88 PHE H 1 1
4 7383 1 1 77 PHE HA H 22.255 -4.017 9.752 1.00 . A A . 88 PHE HA 1 1
4 7384 1 1 77 PHE HB2 H 25.267 -3.980 9.515 1.00 . A A . 88 PHE HB2 1 1
4 7385 1 1 77 PHE HB3 H 24.241 -2.754 10.250 1.00 . A A . 88 PHE HB3 1 1
4 7386 1 1 77 PHE HD1 H 22.479 -4.184 11.983 1.00 . A A . 88 PHE HD1 1 1
4 7387 1 1 77 PHE HD2 H 26.580 -4.940 11.130 1.00 . A A . 88 PHE HD2 1 1
4 7388 1 1 77 PHE HE1 H 22.726 -5.288 14.167 1.00 . A A . 88 PHE HE1 1 1
4 7389 1 1 77 PHE HE2 H 26.833 -6.047 13.313 1.00 . A A . 88 PHE HE2 1 1
4 7390 1 1 77 PHE HZ H 24.905 -6.221 14.835 1.00 . A A . 88 PHE HZ 1 1
4 7391 1 1 77 PHE N N 23.179 -5.781 9.214 1.00 . A A . 88 PHE N 1 1
4 7392 1 1 77 PHE O O 22.615 -2.676 7.606 1.00 . A A . 88 PHE O 1 1
4 7393 1 1 78 LYS C C 23.270 -4.897 4.625 1.00 . A A . 89 LYS C 1 1
4 7394 1 1 78 LYS CA C 24.001 -3.952 5.573 1.00 . A A . 89 LYS CA 1 1
4 7395 1 1 78 LYS CB C 25.473 -3.843 5.166 1.00 . A A . 89 LYS CB 1 1
4 7396 1 1 78 LYS CD C 26.953 -3.558 7.176 1.00 . A A . 89 LYS CD 1 1
4 7397 1 1 78 LYS CE C 27.400 -2.563 8.235 1.00 . A A . 89 LYS CE 1 1
4 7398 1 1 78 LYS CG C 26.266 -2.863 6.012 1.00 . A A . 89 LYS CG 1 1
4 7399 1 1 78 LYS H H 24.336 -5.243 7.217 1.00 . A A . 89 LYS H 1 1
4 7400 1 1 78 LYS HA H 23.546 -2.975 5.510 1.00 . A A . 89 LYS HA 1 1
4 7401 1 1 78 LYS HB2 H 25.931 -4.817 5.255 1.00 . A A . 89 LYS HB2 1 1
4 7402 1 1 78 LYS HB3 H 25.526 -3.522 4.136 1.00 . A A . 89 LYS HB3 1 1
4 7403 1 1 78 LYS HD2 H 26.263 -4.258 7.624 1.00 . A A . 89 LYS HD2 1 1
4 7404 1 1 78 LYS HD3 H 27.818 -4.090 6.806 1.00 . A A . 89 LYS HD3 1 1
4 7405 1 1 78 LYS HE2 H 27.042 -1.582 7.963 1.00 . A A . 89 LYS HE2 1 1
4 7406 1 1 78 LYS HE3 H 26.973 -2.851 9.184 1.00 . A A . 89 LYS HE3 1 1
4 7407 1 1 78 LYS HG2 H 27.017 -2.393 5.394 1.00 . A A . 89 LYS HG2 1 1
4 7408 1 1 78 LYS HG3 H 25.595 -2.110 6.400 1.00 . A A . 89 LYS HG3 1 1
4 7409 1 1 78 LYS HZ1 H 29.247 -1.613 8.006 1.00 . A A . 89 LYS HZ1 1 1
4 7410 1 1 78 LYS HZ2 H 29.312 -3.293 7.817 1.00 . A A . 89 LYS HZ2 1 1
4 7411 1 1 78 LYS HZ3 H 29.158 -2.622 9.362 1.00 . A A . 89 LYS HZ3 1 1
4 7412 1 1 78 LYS N N 23.891 -4.410 6.953 1.00 . A A . 89 LYS N 1 1
4 7413 1 1 78 LYS NZ N 28.883 -2.519 8.364 1.00 . A A . 89 LYS NZ 1 1
4 7414 1 1 78 LYS O O 23.879 -5.699 3.917 1.00 . A A . 89 LYS O 1 1
4 7415 1 1 79 PRO C C 21.229 -5.285 2.276 1.00 . A A . 90 PRO C 1 1
4 7416 1 1 79 PRO CA C 21.089 -5.641 3.752 1.00 . A A . 90 PRO CA 1 1
4 7417 1 1 79 PRO CB C 19.671 -5.338 4.242 1.00 . A A . 90 PRO CB 1 1
4 7418 1 1 79 PRO CD C 21.139 -3.870 5.428 1.00 . A A . 90 PRO CD 1 1
4 7419 1 1 79 PRO CG C 19.760 -3.975 4.838 1.00 . A A . 90 PRO CG 1 1
4 7420 1 1 79 PRO HA H 21.303 -6.691 3.889 1.00 . A A . 90 PRO HA 1 1
4 7421 1 1 79 PRO HB2 H 18.986 -5.361 3.407 1.00 . A A . 90 PRO HB2 1 1
4 7422 1 1 79 PRO HB3 H 19.376 -6.071 4.977 1.00 . A A . 90 PRO HB3 1 1
4 7423 1 1 79 PRO HD2 H 21.513 -2.861 5.335 1.00 . A A . 90 PRO HD2 1 1
4 7424 1 1 79 PRO HD3 H 21.131 -4.178 6.463 1.00 . A A . 90 PRO HD3 1 1
4 7425 1 1 79 PRO HG2 H 19.622 -3.229 4.071 1.00 . A A . 90 PRO HG2 1 1
4 7426 1 1 79 PRO HG3 H 19.013 -3.864 5.611 1.00 . A A . 90 PRO HG3 1 1
4 7427 1 1 79 PRO N N 21.932 -4.803 4.610 1.00 . A A . 90 PRO N 1 1
4 7428 1 1 79 PRO O O 21.314 -4.111 1.915 1.00 . A A . 90 PRO O 1 1
4 7429 1 1 80 LYS C C 20.148 -5.400 -0.575 1.00 . A A . 91 LYS C 1 1
4 7430 1 1 80 LYS CA C 21.381 -6.101 -0.013 1.00 . A A . 91 LYS CA 1 1
4 7431 1 1 80 LYS CB C 21.588 -7.441 -0.723 1.00 . A A . 91 LYS CB 1 1
4 7432 1 1 80 LYS CD C 22.321 -8.566 -2.845 1.00 . A A . 91 LYS CD 1 1
4 7433 1 1 80 LYS CE C 21.843 -8.775 -4.274 1.00 . A A . 91 LYS CE 1 1
4 7434 1 1 80 LYS CG C 21.712 -7.317 -2.232 1.00 . A A . 91 LYS CG 1 1
4 7435 1 1 80 LYS H H 21.181 -7.219 1.773 1.00 . A A . 91 LYS H 1 1
4 7436 1 1 80 LYS HA H 22.245 -5.476 -0.183 1.00 . A A . 91 LYS HA 1 1
4 7437 1 1 80 LYS HB2 H 22.489 -7.900 -0.345 1.00 . A A . 91 LYS HB2 1 1
4 7438 1 1 80 LYS HB3 H 20.747 -8.084 -0.504 1.00 . A A . 91 LYS HB3 1 1
4 7439 1 1 80 LYS HD2 H 23.396 -8.468 -2.849 1.00 . A A . 91 LYS HD2 1 1
4 7440 1 1 80 LYS HD3 H 22.038 -9.424 -2.251 1.00 . A A . 91 LYS HD3 1 1
4 7441 1 1 80 LYS HE2 H 20.764 -8.782 -4.281 1.00 . A A . 91 LYS HE2 1 1
4 7442 1 1 80 LYS HE3 H 22.202 -7.959 -4.883 1.00 . A A . 91 LYS HE3 1 1
4 7443 1 1 80 LYS HG2 H 20.730 -7.164 -2.653 1.00 . A A . 91 LYS HG2 1 1
4 7444 1 1 80 LYS HG3 H 22.341 -6.469 -2.463 1.00 . A A . 91 LYS HG3 1 1
4 7445 1 1 80 LYS HZ1 H 23.356 -10.165 -4.652 1.00 . A A . 91 LYS HZ1 1 1
4 7446 1 1 80 LYS HZ2 H 22.187 -10.076 -5.872 1.00 . A A . 91 LYS HZ2 1 1
4 7447 1 1 80 LYS HZ3 H 21.832 -10.859 -4.415 1.00 . A A . 91 LYS HZ3 1 1
4 7448 1 1 80 LYS N N 21.253 -6.305 1.425 1.00 . A A . 91 LYS N 1 1
4 7449 1 1 80 LYS NZ N 22.340 -10.059 -4.843 1.00 . A A . 91 LYS NZ 1 1
4 7450 1 1 80 LYS O O 19.158 -6.046 -0.920 1.00 . A A . 91 LYS O 1 1
4 7451 1 1 81 CYS C C 19.285 -3.015 -2.678 1.00 . A A . 92 CYS C 1 1
4 7452 1 1 81 CYS CA C 19.106 -3.288 -1.187 1.00 . A A . 92 CYS CA 1 1
4 7453 1 1 81 CYS CB C 18.990 -1.966 -0.426 1.00 . A A . 92 CYS CB 1 1
4 7454 1 1 81 CYS H H 21.032 -3.618 -0.375 1.00 . A A . 92 CYS H 1 1
4 7455 1 1 81 CYS HA H 18.199 -3.856 -1.044 1.00 . A A . 92 CYS HA 1 1
4 7456 1 1 81 CYS HB2 H 18.902 -2.174 0.631 1.00 . A A . 92 CYS HB2 1 1
4 7457 1 1 81 CYS HB3 H 19.882 -1.381 -0.598 1.00 . A A . 92 CYS HB3 1 1
4 7458 1 1 81 CYS N N 20.216 -4.076 -0.666 1.00 . A A . 92 CYS N 1 1
4 7459 1 1 81 CYS O O 20.151 -2.237 -3.076 1.00 . A A . 92 CYS O 1 1
4 7460 1 1 81 CYS SG S 17.557 -0.951 -0.911 1.00 . A A . 92 CYS SG 1 1
4 7461 1 1 82 GLU C C 17.153 -3.162 -5.516 1.00 . A A . 93 GLU C 1 1
4 7462 1 1 82 GLU CA C 18.529 -3.489 -4.942 1.00 . A A . 93 GLU CA 1 1
4 7463 1 1 82 GLU CB C 19.083 -4.753 -5.603 1.00 . A A . 93 GLU CB 1 1
4 7464 1 1 82 GLU CD C 21.402 -3.758 -5.504 1.00 . A A . 93 GLU CD 1 1
4 7465 1 1 82 GLU CG C 20.553 -4.999 -5.309 1.00 . A A . 93 GLU CG 1 1
4 7466 1 1 82 GLU H H 17.791 -4.269 -3.117 1.00 . A A . 93 GLU H 1 1
4 7467 1 1 82 GLU HA H 19.195 -2.665 -5.146 1.00 . A A . 93 GLU HA 1 1
4 7468 1 1 82 GLU HB2 H 18.519 -5.605 -5.253 1.00 . A A . 93 GLU HB2 1 1
4 7469 1 1 82 GLU HB3 H 18.960 -4.667 -6.673 1.00 . A A . 93 GLU HB3 1 1
4 7470 1 1 82 GLU HG2 H 20.653 -5.327 -4.286 1.00 . A A . 93 GLU HG2 1 1
4 7471 1 1 82 GLU HG3 H 20.915 -5.772 -5.971 1.00 . A A . 93 GLU HG3 1 1
4 7472 1 1 82 GLU N N 18.460 -3.662 -3.495 1.00 . A A . 93 GLU N 1 1
4 7473 1 1 82 GLU O O 16.146 -3.207 -4.810 1.00 . A A . 93 GLU O 1 1
4 7474 1 1 82 GLU OE1 O 21.316 -3.143 -6.587 1.00 . A A . 93 GLU OE1 1 1
4 7475 1 1 82 GLU OE2 O 22.154 -3.402 -4.572 1.00 . A A . 93 GLU OE2 1 1
4 7476 1 1 83 LYS C C 15.391 -3.659 -8.343 1.00 . A A . 94 LYS C 1 1
4 7477 1 1 83 LYS CA C 15.869 -2.499 -7.475 1.00 . A A . 94 LYS CA 1 1
4 7478 1 1 83 LYS CB C 16.047 -1.245 -8.334 1.00 . A A . 94 LYS CB 1 1
4 7479 1 1 83 LYS CD C 15.291 1.097 -8.837 1.00 . A A . 94 LYS CD 1 1
4 7480 1 1 83 LYS CE C 16.716 1.586 -9.046 1.00 . A A . 94 LYS CE 1 1
4 7481 1 1 83 LYS CG C 15.237 -0.055 -7.848 1.00 . A A . 94 LYS CG 1 1
4 7482 1 1 83 LYS H H 17.956 -2.815 -7.314 1.00 . A A . 94 LYS H 1 1
4 7483 1 1 83 LYS HA H 15.126 -2.303 -6.716 1.00 . A A . 94 LYS HA 1 1
4 7484 1 1 83 LYS HB2 H 17.091 -0.968 -8.333 1.00 . A A . 94 LYS HB2 1 1
4 7485 1 1 83 LYS HB3 H 15.743 -1.471 -9.346 1.00 . A A . 94 LYS HB3 1 1
4 7486 1 1 83 LYS HD2 H 14.893 0.766 -9.785 1.00 . A A . 94 LYS HD2 1 1
4 7487 1 1 83 LYS HD3 H 14.692 1.914 -8.458 1.00 . A A . 94 LYS HD3 1 1
4 7488 1 1 83 LYS HE2 H 17.246 1.523 -8.108 1.00 . A A . 94 LYS HE2 1 1
4 7489 1 1 83 LYS HE3 H 17.198 0.949 -9.774 1.00 . A A . 94 LYS HE3 1 1
4 7490 1 1 83 LYS HG2 H 14.209 -0.358 -7.721 1.00 . A A . 94 LYS HG2 1 1
4 7491 1 1 83 LYS HG3 H 15.636 0.277 -6.900 1.00 . A A . 94 LYS HG3 1 1
4 7492 1 1 83 LYS HZ1 H 17.707 3.391 -9.401 1.00 . A A . 94 LYS HZ1 1 1
4 7493 1 1 83 LYS HZ2 H 16.072 3.572 -9.003 1.00 . A A . 94 LYS HZ2 1 1
4 7494 1 1 83 LYS HZ3 H 16.512 3.028 -10.543 1.00 . A A . 94 LYS HZ3 1 1
4 7495 1 1 83 LYS N N 17.119 -2.833 -6.803 1.00 . A A . 94 LYS N 1 1
4 7496 1 1 83 LYS NZ N 16.755 2.993 -9.532 1.00 . A A . 94 LYS NZ 1 1
4 7497 1 1 83 LYS O O 15.932 -3.903 -9.422 1.00 . A A . 94 LYS O 1 1
4 7498 1 1 84 ILE C C 12.725 -5.052 -9.559 1.00 . A A . 95 ILE C 1 1
4 7499 1 1 84 ILE CA C 13.823 -5.501 -8.600 1.00 . A A . 95 ILE CA 1 1
4 7500 1 1 84 ILE CB C 13.251 -6.566 -7.646 1.00 . A A . 95 ILE CB 1 1
4 7501 1 1 84 ILE CD1 C 13.682 -7.490 -5.313 1.00 . A A . 95 ILE CD1 1 1
4 7502 1 1 84 ILE CG1 C 14.289 -6.944 -6.587 1.00 . A A . 95 ILE CG1 1 1
4 7503 1 1 84 ILE CG2 C 12.811 -7.795 -8.427 1.00 . A A . 95 ILE CG2 1 1
4 7504 1 1 84 ILE H H 13.986 -4.125 -7.000 1.00 . A A . 95 ILE H 1 1
4 7505 1 1 84 ILE HA H 14.623 -5.950 -9.170 1.00 . A A . 95 ILE HA 1 1
4 7506 1 1 84 ILE HB H 12.383 -6.151 -7.157 1.00 . A A . 95 ILE HB 1 1
4 7507 1 1 84 ILE HD11 H 13.078 -6.725 -4.846 1.00 . A A . 95 ILE HD11 1 1
4 7508 1 1 84 ILE HD12 H 13.063 -8.343 -5.546 1.00 . A A . 95 ILE HD12 1 1
4 7509 1 1 84 ILE HD13 H 14.470 -7.788 -4.638 1.00 . A A . 95 ILE HD13 1 1
4 7510 1 1 84 ILE HG12 H 14.947 -7.698 -6.990 1.00 . A A . 95 ILE HG12 1 1
4 7511 1 1 84 ILE HG13 H 14.867 -6.067 -6.331 1.00 . A A . 95 ILE HG13 1 1
4 7512 1 1 84 ILE HG21 H 11.844 -8.120 -8.072 1.00 . A A . 95 ILE HG21 1 1
4 7513 1 1 84 ILE HG22 H 12.745 -7.550 -9.476 1.00 . A A . 95 ILE HG22 1 1
4 7514 1 1 84 ILE HG23 H 13.531 -8.588 -8.286 1.00 . A A . 95 ILE HG23 1 1
4 7515 1 1 84 ILE N N 14.374 -4.369 -7.866 1.00 . A A . 95 ILE N 1 1
4 7516 1 1 84 ILE O O 11.733 -4.453 -9.146 1.00 . A A . 95 ILE O 1 1
4 7517 1 1 85 ASN C C 11.735 -3.463 -11.895 1.00 . A A . 96 ASN C 1 1
4 7518 1 1 85 ASN CA C 11.936 -4.975 -11.860 1.00 . A A . 96 ASN CA 1 1
4 7519 1 1 85 ASN CB C 10.600 -5.672 -11.596 1.00 . A A . 96 ASN CB 1 1
4 7520 1 1 85 ASN CG C 10.765 -6.962 -10.815 1.00 . A A . 96 ASN CG 1 1
4 7521 1 1 85 ASN H H 13.723 -5.826 -11.110 1.00 . A A . 96 ASN H 1 1
4 7522 1 1 85 ASN HA H 12.317 -5.298 -12.817 1.00 . A A . 96 ASN HA 1 1
4 7523 1 1 85 ASN HB2 H 9.961 -5.010 -11.029 1.00 . A A . 96 ASN HB2 1 1
4 7524 1 1 85 ASN HB3 H 10.127 -5.901 -12.539 1.00 . A A . 96 ASN HB3 1 1
4 7525 1 1 85 ASN HD21 H 9.653 -6.237 -9.334 1.00 . A A . 96 ASN HD21 1 1
4 7526 1 1 85 ASN HD22 H 10.254 -7.840 -9.107 1.00 . A A . 96 ASN HD22 1 1
4 7527 1 1 85 ASN N N 12.911 -5.347 -10.841 1.00 . A A . 96 ASN N 1 1
4 7528 1 1 85 ASN ND2 N 10.163 -7.019 -9.633 1.00 . A A . 96 ASN ND2 1 1
4 7529 1 1 85 ASN O O 10.735 -2.971 -12.414 1.00 . A A . 96 ASN O 1 1
4 7530 1 1 85 ASN OD1 O 11.426 -7.896 -11.270 1.00 . A A . 96 ASN OD1 1 1
4 7531 1 1 86 GLY C C 11.998 -0.759 -10.029 1.00 . A A . 97 GLY C 1 1
4 7532 1 1 86 GLY CA C 12.606 -1.283 -11.315 1.00 . A A . 97 GLY CA 1 1
4 7533 1 1 86 GLY H H 13.470 -3.178 -10.937 1.00 . A A . 97 GLY H 1 1
4 7534 1 1 86 GLY HA2 H 13.597 -0.870 -11.427 1.00 . A A . 97 GLY HA2 1 1
4 7535 1 1 86 GLY HA3 H 11.995 -0.959 -12.145 1.00 . A A . 97 GLY HA3 1 1
4 7536 1 1 86 GLY N N 12.695 -2.731 -11.337 1.00 . A A . 97 GLY N 1 1
4 7537 1 1 86 GLY O O 11.701 0.429 -9.915 1.00 . A A . 97 GLY O 1 1
4 7538 1 1 87 GLU C C 12.255 -1.424 -6.651 1.00 . A A . 98 GLU C 1 1
4 7539 1 1 87 GLU CA C 11.235 -1.269 -7.775 1.00 . A A . 98 GLU CA 1 1
4 7540 1 1 87 GLU CB C 9.997 -2.118 -7.476 1.00 . A A . 98 GLU CB 1 1
4 7541 1 1 87 GLU CD C 7.905 -3.201 -8.388 1.00 . A A . 98 GLU CD 1 1
4 7542 1 1 87 GLU CG C 9.033 -2.221 -8.646 1.00 . A A . 98 GLU CG 1 1
4 7543 1 1 87 GLU H H 12.071 -2.582 -9.209 1.00 . A A . 98 GLU H 1 1
4 7544 1 1 87 GLU HA H 10.941 -0.232 -7.837 1.00 . A A . 98 GLU HA 1 1
4 7545 1 1 87 GLU HB2 H 10.315 -3.115 -7.209 1.00 . A A . 98 GLU HB2 1 1
4 7546 1 1 87 GLU HB3 H 9.470 -1.682 -6.641 1.00 . A A . 98 GLU HB3 1 1
4 7547 1 1 87 GLU HG2 H 8.608 -1.247 -8.833 1.00 . A A . 98 GLU HG2 1 1
4 7548 1 1 87 GLU HG3 H 9.580 -2.547 -9.519 1.00 . A A . 98 GLU HG3 1 1
4 7549 1 1 87 GLU N N 11.813 -1.649 -9.058 1.00 . A A . 98 GLU N 1 1
4 7550 1 1 87 GLU O O 12.855 -2.487 -6.486 1.00 . A A . 98 GLU O 1 1
4 7551 1 1 87 GLU OE1 O 8.126 -4.418 -8.555 1.00 . A A . 98 GLU OE1 1 1
4 7552 1 1 87 GLU OE2 O 6.801 -2.749 -8.018 1.00 . A A . 98 GLU OE2 1 1
4 7553 1 1 88 ASP C C 12.944 -1.353 -3.690 1.00 . A A . 99 ASP C 1 1
4 7554 1 1 88 ASP CA C 13.393 -0.376 -4.772 1.00 . A A . 99 ASP CA 1 1
4 7555 1 1 88 ASP CB C 13.543 1.027 -4.181 1.00 . A A . 99 ASP CB 1 1
4 7556 1 1 88 ASP CG C 13.819 2.076 -5.240 1.00 . A A . 99 ASP CG 1 1
4 7557 1 1 88 ASP H H 11.937 0.459 -6.063 1.00 . A A . 99 ASP H 1 1
4 7558 1 1 88 ASP HA H 14.348 -0.698 -5.157 1.00 . A A . 99 ASP HA 1 1
4 7559 1 1 88 ASP HB2 H 12.631 1.293 -3.666 1.00 . A A . 99 ASP HB2 1 1
4 7560 1 1 88 ASP HB3 H 14.362 1.027 -3.477 1.00 . A A . 99 ASP HB3 1 1
4 7561 1 1 88 ASP N N 12.446 -0.359 -5.881 1.00 . A A . 99 ASP N 1 1
4 7562 1 1 88 ASP O O 11.939 -1.129 -3.016 1.00 . A A . 99 ASP O 1 1
4 7563 1 1 88 ASP OD1 O 15.006 2.296 -5.561 1.00 . A A . 99 ASP OD1 1 1
4 7564 1 1 88 ASP OD2 O 12.849 2.677 -5.747 1.00 . A A . 99 ASP OD2 1 1
4 7565 1 1 89 MET C C 14.596 -3.772 -1.674 1.00 . A A . 100 MET C 1 1
4 7566 1 1 89 MET CA C 13.375 -3.448 -2.529 1.00 . A A . 100 MET CA 1 1
4 7567 1 1 89 MET CB C 12.859 -4.720 -3.205 1.00 . A A . 100 MET CB 1 1
4 7568 1 1 89 MET CE C 10.395 -6.777 -4.915 1.00 . A A . 100 MET CE 1 1
4 7569 1 1 89 MET CG C 11.754 -4.465 -4.217 1.00 . A A . 100 MET CG 1 1
4 7570 1 1 89 MET H H 14.485 -2.560 -4.098 1.00 . A A . 100 MET H 1 1
4 7571 1 1 89 MET HA H 12.600 -3.049 -1.893 1.00 . A A . 100 MET HA 1 1
4 7572 1 1 89 MET HB2 H 13.681 -5.201 -3.715 1.00 . A A . 100 MET HB2 1 1
4 7573 1 1 89 MET HB3 H 12.476 -5.387 -2.447 1.00 . A A . 100 MET HB3 1 1
4 7574 1 1 89 MET HE1 H 11.230 -6.626 -5.584 1.00 . A A . 100 MET HE1 1 1
4 7575 1 1 89 MET HE2 H 10.562 -7.666 -4.325 1.00 . A A . 100 MET HE2 1 1
4 7576 1 1 89 MET HE3 H 9.489 -6.892 -5.491 1.00 . A A . 100 MET HE3 1 1
4 7577 1 1 89 MET HG2 H 11.536 -3.407 -4.234 1.00 . A A . 100 MET HG2 1 1
4 7578 1 1 89 MET HG3 H 12.100 -4.773 -5.193 1.00 . A A . 100 MET HG3 1 1
4 7579 1 1 89 MET N N 13.696 -2.437 -3.530 1.00 . A A . 100 MET N 1 1
4 7580 1 1 89 MET O O 15.672 -3.207 -1.870 1.00 . A A . 100 MET O 1 1
4 7581 1 1 89 MET SD S 10.238 -5.360 -3.830 1.00 . A A . 100 MET SD 1 1
4 7582 1 1 90 VAL C C 15.567 -6.601 0.311 1.00 . A A . 101 VAL C 1 1
4 7583 1 1 90 VAL CA C 15.509 -5.085 0.162 1.00 . A A . 101 VAL CA 1 1
4 7584 1 1 90 VAL CB C 15.361 -4.448 1.556 1.00 . A A . 101 VAL CB 1 1
4 7585 1 1 90 VAL CG1 C 15.238 -2.936 1.442 1.00 . A A . 101 VAL CG1 1 1
4 7586 1 1 90 VAL CG2 C 14.161 -5.035 2.285 1.00 . A A . 101 VAL CG2 1 1
4 7587 1 1 90 VAL H H 13.540 -5.100 -0.616 1.00 . A A . 101 VAL H 1 1
4 7588 1 1 90 VAL HA H 16.436 -4.740 -0.272 1.00 . A A . 101 VAL HA 1 1
4 7589 1 1 90 VAL HB H 16.248 -4.673 2.129 1.00 . A A . 101 VAL HB 1 1
4 7590 1 1 90 VAL HG11 H 14.518 -2.690 0.676 1.00 . A A . 101 VAL HG11 1 1
4 7591 1 1 90 VAL HG12 H 14.913 -2.528 2.388 1.00 . A A . 101 VAL HG12 1 1
4 7592 1 1 90 VAL HG13 H 16.199 -2.516 1.181 1.00 . A A . 101 VAL HG13 1 1
4 7593 1 1 90 VAL HG21 H 13.642 -5.719 1.631 1.00 . A A . 101 VAL HG21 1 1
4 7594 1 1 90 VAL HG22 H 14.498 -5.562 3.165 1.00 . A A . 101 VAL HG22 1 1
4 7595 1 1 90 VAL HG23 H 13.492 -4.238 2.577 1.00 . A A . 101 VAL HG23 1 1
4 7596 1 1 90 VAL N N 14.421 -4.685 -0.723 1.00 . A A . 101 VAL N 1 1
4 7597 1 1 90 VAL O O 14.576 -7.296 0.083 1.00 . A A . 101 VAL O 1 1
4 7598 1 1 91 TYR C C 17.212 -8.876 2.335 1.00 . A A . 102 TYR C 1 1
4 7599 1 1 91 TYR CA C 16.921 -8.542 0.875 1.00 . A A . 102 TYR CA 1 1
4 7600 1 1 91 TYR CB C 18.062 -9.043 -0.012 1.00 . A A . 102 TYR CB 1 1
4 7601 1 1 91 TYR CD1 C 16.717 -10.336 -1.713 1.00 . A A . 102 TYR CD1 1 1
4 7602 1 1 91 TYR CD2 C 18.166 -8.614 -2.499 1.00 . A A . 102 TYR CD2 1 1
4 7603 1 1 91 TYR CE1 C 16.329 -10.608 -3.011 1.00 . A A . 102 TYR CE1 1 1
4 7604 1 1 91 TYR CE2 C 17.783 -8.878 -3.799 1.00 . A A . 102 TYR CE2 1 1
4 7605 1 1 91 TYR CG C 17.640 -9.336 -1.434 1.00 . A A . 102 TYR CG 1 1
4 7606 1 1 91 TYR CZ C 16.864 -9.876 -4.050 1.00 . A A . 102 TYR CZ 1 1
4 7607 1 1 91 TYR H H 17.485 -6.503 0.863 1.00 . A A . 102 TYR H 1 1
4 7608 1 1 91 TYR HA H 16.006 -9.036 0.580 1.00 . A A . 102 TYR HA 1 1
4 7609 1 1 91 TYR HB2 H 18.838 -8.294 -0.045 1.00 . A A . 102 TYR HB2 1 1
4 7610 1 1 91 TYR HB3 H 18.464 -9.952 0.409 1.00 . A A . 102 TYR HB3 1 1
4 7611 1 1 91 TYR HD1 H 16.299 -10.907 -0.897 1.00 . A A . 102 TYR HD1 1 1
4 7612 1 1 91 TYR HD2 H 18.886 -7.834 -2.298 1.00 . A A . 102 TYR HD2 1 1
4 7613 1 1 91 TYR HE1 H 15.609 -11.389 -3.208 1.00 . A A . 102 TYR HE1 1 1
4 7614 1 1 91 TYR HE2 H 18.202 -8.306 -4.613 1.00 . A A . 102 TYR HE2 1 1
4 7615 1 1 91 TYR HH H 16.620 -11.074 -5.534 1.00 . A A . 102 TYR HH 1 1
4 7616 1 1 91 TYR N N 16.732 -7.108 0.696 1.00 . A A . 102 TYR N 1 1
4 7617 1 1 91 TYR O O 18.106 -8.294 2.951 1.00 . A A . 102 TYR O 1 1
4 7618 1 1 91 TYR OH O 16.481 -10.143 -5.344 1.00 . A A . 102 TYR OH 1 1
4 7619 1 1 92 LEU C C 17.361 -11.567 4.352 1.00 . A A . 103 LEU C 1 1
4 7620 1 1 92 LEU CA C 16.628 -10.232 4.270 1.00 . A A . 103 LEU CA 1 1
4 7621 1 1 92 LEU CB C 15.270 -10.340 4.966 1.00 . A A . 103 LEU CB 1 1
4 7622 1 1 92 LEU CD1 C 14.409 -12.335 3.717 1.00 . A A . 103 LEU CD1 1 1
4 7623 1 1 92 LEU CD2 C 12.808 -10.804 4.879 1.00 . A A . 103 LEU CD2 1 1
4 7624 1 1 92 LEU CG C 14.124 -10.897 4.121 1.00 . A A . 103 LEU CG 1 1
4 7625 1 1 92 LEU H H 15.757 -10.246 2.341 1.00 . A A . 103 LEU H 1 1
4 7626 1 1 92 LEU HA H 17.220 -9.479 4.768 1.00 . A A . 103 LEU HA 1 1
4 7627 1 1 92 LEU HB2 H 15.389 -10.982 5.825 1.00 . A A . 103 LEU HB2 1 1
4 7628 1 1 92 LEU HB3 H 14.989 -9.350 5.296 1.00 . A A . 103 LEU HB3 1 1
4 7629 1 1 92 LEU HD11 H 15.193 -12.736 4.341 1.00 . A A . 103 LEU HD11 1 1
4 7630 1 1 92 LEU HD12 H 14.722 -12.363 2.683 1.00 . A A . 103 LEU HD12 1 1
4 7631 1 1 92 LEU HD13 H 13.513 -12.927 3.838 1.00 . A A . 103 LEU HD13 1 1
4 7632 1 1 92 LEU HD21 H 12.917 -11.268 5.848 1.00 . A A . 103 LEU HD21 1 1
4 7633 1 1 92 LEU HD22 H 12.035 -11.312 4.321 1.00 . A A . 103 LEU HD22 1 1
4 7634 1 1 92 LEU HD23 H 12.537 -9.766 5.004 1.00 . A A . 103 LEU HD23 1 1
4 7635 1 1 92 LEU HG H 14.033 -10.309 3.218 1.00 . A A . 103 LEU HG 1 1
4 7636 1 1 92 LEU N N 16.452 -9.818 2.882 1.00 . A A . 103 LEU N 1 1
4 7637 1 1 92 LEU O O 17.406 -12.338 3.393 1.00 . A A . 103 LEU O 1 1
4 7638 1 1 93 PRO C C 17.772 -14.311 5.814 1.00 . A A . 104 PRO C 1 1
4 7639 1 1 93 PRO CA C 18.688 -13.093 5.760 1.00 . A A . 104 PRO CA 1 1
4 7640 1 1 93 PRO CB C 19.348 -12.860 7.121 1.00 . A A . 104 PRO CB 1 1
4 7641 1 1 93 PRO CD C 17.935 -10.977 6.710 1.00 . A A . 104 PRO CD 1 1
4 7642 1 1 93 PRO CG C 18.476 -11.861 7.799 1.00 . A A . 104 PRO CG 1 1
4 7643 1 1 93 PRO HA H 19.450 -13.250 5.010 1.00 . A A . 104 PRO HA 1 1
4 7644 1 1 93 PRO HB2 H 19.385 -13.791 7.670 1.00 . A A . 104 PRO HB2 1 1
4 7645 1 1 93 PRO HB3 H 20.348 -12.479 6.980 1.00 . A A . 104 PRO HB3 1 1
4 7646 1 1 93 PRO HD2 H 16.929 -10.661 6.945 1.00 . A A . 104 PRO HD2 1 1
4 7647 1 1 93 PRO HD3 H 18.577 -10.120 6.565 1.00 . A A . 104 PRO HD3 1 1
4 7648 1 1 93 PRO HG2 H 17.669 -12.364 8.310 1.00 . A A . 104 PRO HG2 1 1
4 7649 1 1 93 PRO HG3 H 19.059 -11.279 8.498 1.00 . A A . 104 PRO HG3 1 1
4 7650 1 1 93 PRO N N 17.948 -11.849 5.524 1.00 . A A . 104 PRO N 1 1
4 7651 1 1 93 PRO O O 16.617 -14.213 6.227 1.00 . A A . 104 PRO O 1 1
4 7652 1 1 94 SER C C 17.891 -17.568 6.586 1.00 . A A . 105 SER C 1 1
4 7653 1 1 94 SER CA C 17.523 -16.695 5.391 1.00 . A A . 105 SER CA 1 1
4 7654 1 1 94 SER CB C 17.759 -17.466 4.090 1.00 . A A . 105 SER CB 1 1
4 7655 1 1 94 SER H H 19.222 -15.472 5.075 1.00 . A A . 105 SER H 1 1
4 7656 1 1 94 SER HA H 16.478 -16.433 5.459 1.00 . A A . 105 SER HA 1 1
4 7657 1 1 94 SER HB2 H 18.819 -17.620 3.954 1.00 . A A . 105 SER HB2 1 1
4 7658 1 1 94 SER HB3 H 17.260 -18.422 4.146 1.00 . A A . 105 SER HB3 1 1
4 7659 1 1 94 SER HG H 16.494 -16.231 3.246 1.00 . A A . 105 SER HG 1 1
4 7660 1 1 94 SER N N 18.295 -15.458 5.393 1.00 . A A . 105 SER N 1 1
4 7661 1 1 94 SER O O 18.746 -17.205 7.395 1.00 . A A . 105 SER O 1 1
4 7662 1 1 94 SER OG O 17.254 -16.752 2.975 1.00 . A A . 105 SER OG 1 1
4 7663 1 1 95 TYR C C 18.986 -19.947 7.912 1.00 . A A . 106 TYR C 1 1
4 7664 1 1 95 TYR CA C 17.496 -19.646 7.790 1.00 . A A . 106 TYR CA 1 1
4 7665 1 1 95 TYR CB C 16.717 -20.946 7.581 1.00 . A A . 106 TYR CB 1 1
4 7666 1 1 95 TYR CD1 C 17.619 -21.543 5.300 1.00 . A A . 106 TYR CD1 1 1
4 7667 1 1 95 TYR CD2 C 17.779 -23.170 7.034 1.00 . A A . 106 TYR CD2 1 1
4 7668 1 1 95 TYR CE1 C 18.228 -22.415 4.418 1.00 . A A . 106 TYR CE1 1 1
4 7669 1 1 95 TYR CE2 C 18.390 -24.049 6.160 1.00 . A A . 106 TYR CE2 1 1
4 7670 1 1 95 TYR CG C 17.384 -21.904 6.621 1.00 . A A . 106 TYR CG 1 1
4 7671 1 1 95 TYR CZ C 18.612 -23.667 4.853 1.00 . A A . 106 TYR CZ 1 1
4 7672 1 1 95 TYR H H 16.570 -18.955 6.016 1.00 . A A . 106 TYR H 1 1
4 7673 1 1 95 TYR HA H 17.158 -19.178 8.703 1.00 . A A . 106 TYR HA 1 1
4 7674 1 1 95 TYR HB2 H 16.609 -21.449 8.530 1.00 . A A . 106 TYR HB2 1 1
4 7675 1 1 95 TYR HB3 H 15.738 -20.712 7.190 1.00 . A A . 106 TYR HB3 1 1
4 7676 1 1 95 TYR HD1 H 17.317 -20.562 4.962 1.00 . A A . 106 TYR HD1 1 1
4 7677 1 1 95 TYR HD2 H 17.603 -23.466 8.058 1.00 . A A . 106 TYR HD2 1 1
4 7678 1 1 95 TYR HE1 H 18.402 -22.117 3.395 1.00 . A A . 106 TYR HE1 1 1
4 7679 1 1 95 TYR HE2 H 18.690 -25.029 6.500 1.00 . A A . 106 TYR HE2 1 1
4 7680 1 1 95 TYR HH H 18.578 -24.838 3.330 1.00 . A A . 106 TYR HH 1 1
4 7681 1 1 95 TYR N N 17.240 -18.721 6.692 1.00 . A A . 106 TYR N 1 1
4 7682 1 1 95 TYR O O 19.490 -20.206 9.004 1.00 . A A . 106 TYR O 1 1
4 7683 1 1 95 TYR OH O 19.219 -24.539 3.979 1.00 . A A . 106 TYR OH 1 1
4 7684 1 1 96 GLU C C 21.886 -19.095 7.516 1.00 . A A . 107 GLU C 1 1
4 7685 1 1 96 GLU CA C 21.119 -20.178 6.763 1.00 . A A . 107 GLU CA 1 1
4 7686 1 1 96 GLU CB C 21.624 -20.267 5.321 1.00 . A A . 107 GLU CB 1 1
4 7687 1 1 96 GLU CD C 22.334 -22.127 3.767 1.00 . A A . 107 GLU CD 1 1
4 7688 1 1 96 GLU CG C 22.586 -21.418 5.083 1.00 . A A . 107 GLU CG 1 1
4 7689 1 1 96 GLU H H 19.228 -19.696 5.943 1.00 . A A . 107 GLU H 1 1
4 7690 1 1 96 GLU HA H 21.285 -21.126 7.251 1.00 . A A . 107 GLU HA 1 1
4 7691 1 1 96 GLU HB2 H 20.777 -20.390 4.662 1.00 . A A . 107 GLU HB2 1 1
4 7692 1 1 96 GLU HB3 H 22.130 -19.345 5.073 1.00 . A A . 107 GLU HB3 1 1
4 7693 1 1 96 GLU HG2 H 23.595 -21.032 5.078 1.00 . A A . 107 GLU HG2 1 1
4 7694 1 1 96 GLU HG3 H 22.479 -22.132 5.887 1.00 . A A . 107 GLU HG3 1 1
4 7695 1 1 96 GLU N N 19.686 -19.909 6.782 1.00 . A A . 107 GLU N 1 1
4 7696 1 1 96 GLU O O 22.620 -19.383 8.461 1.00 . A A . 107 GLU O 1 1
4 7697 1 1 96 GLU OE1 O 21.705 -21.519 2.876 1.00 . A A . 107 GLU OE1 1 1
4 7698 1 1 96 GLU OE2 O 22.765 -23.291 3.629 1.00 . A A . 107 GLU OE2 1 1
4 7699 1 1 97 MET C C 22.118 -16.704 9.226 1.00 . A A . 108 MET C 1 1
4 7700 1 1 97 MET CA C 22.385 -16.722 7.725 1.00 . A A . 108 MET CA 1 1
4 7701 1 1 97 MET CB C 21.924 -15.405 7.097 1.00 . A A . 108 MET CB 1 1
4 7702 1 1 97 MET CE C 24.294 -13.564 4.550 1.00 . A A . 108 MET CE 1 1
4 7703 1 1 97 MET CG C 22.373 -15.229 5.656 1.00 . A A . 108 MET CG 1 1
4 7704 1 1 97 MET H H 21.111 -17.681 6.332 1.00 . A A . 108 MET H 1 1
4 7705 1 1 97 MET HA H 23.446 -16.837 7.561 1.00 . A A . 108 MET HA 1 1
4 7706 1 1 97 MET HB2 H 20.846 -15.365 7.123 1.00 . A A . 108 MET HB2 1 1
4 7707 1 1 97 MET HB3 H 22.321 -14.585 7.678 1.00 . A A . 108 MET HB3 1 1
4 7708 1 1 97 MET HE1 H 24.872 -13.749 3.656 1.00 . A A . 108 MET HE1 1 1
4 7709 1 1 97 MET HE2 H 23.306 -13.224 4.277 1.00 . A A . 108 MET HE2 1 1
4 7710 1 1 97 MET HE3 H 24.783 -12.808 5.146 1.00 . A A . 108 MET HE3 1 1
4 7711 1 1 97 MET HG2 H 22.048 -16.085 5.084 1.00 . A A . 108 MET HG2 1 1
4 7712 1 1 97 MET HG3 H 21.914 -14.336 5.257 1.00 . A A . 108 MET HG3 1 1
4 7713 1 1 97 MET N N 21.710 -17.848 7.090 1.00 . A A . 108 MET N 1 1
4 7714 1 1 97 MET O O 23.004 -16.389 10.021 1.00 . A A . 108 MET O 1 1
4 7715 1 1 97 MET SD S 24.163 -15.078 5.499 1.00 . A A . 108 MET SD 1 1
4 7716 1 1 98 CYS C C 20.994 -18.345 11.692 1.00 . A A . 109 CYS C 1 1
4 7717 1 1 98 CYS CA C 20.507 -17.066 11.015 1.00 . A A . 109 CYS CA 1 1
4 7718 1 1 98 CYS CB C 18.988 -16.950 11.152 1.00 . A A . 109 CYS CB 1 1
4 7719 1 1 98 CYS H H 20.228 -17.286 8.929 1.00 . A A . 109 CYS H 1 1
4 7720 1 1 98 CYS HA H 20.970 -16.220 11.499 1.00 . A A . 109 CYS HA 1 1
4 7721 1 1 98 CYS HB2 H 18.586 -16.506 10.253 1.00 . A A . 109 CYS HB2 1 1
4 7722 1 1 98 CYS HB3 H 18.569 -17.937 11.278 1.00 . A A . 109 CYS HB3 1 1
4 7723 1 1 98 CYS N N 20.892 -17.044 9.609 1.00 . A A . 109 CYS N 1 1
4 7724 1 1 98 CYS O O 21.157 -18.390 12.911 1.00 . A A . 109 CYS O 1 1
4 7725 1 1 98 CYS SG S 18.444 -15.932 12.562 1.00 . A A . 109 CYS SG 1 1
4 7726 1 1 99 ARG C C 23.151 -20.571 11.842 1.00 . A A . 110 ARG C 1 1
4 7727 1 1 99 ARG CA C 21.690 -20.660 11.412 1.00 . A A . 110 ARG CA 1 1
4 7728 1 1 99 ARG CB C 21.523 -21.756 10.358 1.00 . A A . 110 ARG CB 1 1
4 7729 1 1 99 ARG CD C 21.588 -23.574 12.091 1.00 . A A . 110 ARG CD 1 1
4 7730 1 1 99 ARG CG C 22.137 -23.086 10.760 1.00 . A A . 110 ARG CG 1 1
4 7731 1 1 99 ARG CZ C 20.533 -25.612 12.974 1.00 . A A . 110 ARG CZ 1 1
4 7732 1 1 99 ARG H H 21.074 -19.283 9.928 1.00 . A A . 110 ARG H 1 1
4 7733 1 1 99 ARG HA H 21.088 -20.907 12.274 1.00 . A A . 110 ARG HA 1 1
4 7734 1 1 99 ARG HB2 H 20.468 -21.910 10.180 1.00 . A A . 110 ARG HB2 1 1
4 7735 1 1 99 ARG HB3 H 21.990 -21.430 9.441 1.00 . A A . 110 ARG HB3 1 1
4 7736 1 1 99 ARG HD2 H 22.319 -23.374 12.861 1.00 . A A . 110 ARG HD2 1 1
4 7737 1 1 99 ARG HD3 H 20.679 -23.035 12.310 1.00 . A A . 110 ARG HD3 1 1
4 7738 1 1 99 ARG HE H 21.695 -25.539 11.354 1.00 . A A . 110 ARG HE 1 1
4 7739 1 1 99 ARG HG2 H 21.912 -23.821 10.000 1.00 . A A . 110 ARG HG2 1 1
4 7740 1 1 99 ARG HG3 H 23.207 -22.968 10.843 1.00 . A A . 110 ARG HG3 1 1
4 7741 1 1 99 ARG HH11 H 20.144 -23.930 14.023 1.00 . A A . 110 ARG HH11 1 1
4 7742 1 1 99 ARG HH12 H 19.406 -25.374 14.634 1.00 . A A . 110 ARG HH12 1 1
4 7743 1 1 99 ARG HH21 H 20.729 -27.447 12.149 1.00 . A A . 110 ARG HH21 1 1
4 7744 1 1 99 ARG HH22 H 19.741 -27.374 13.568 1.00 . A A . 110 ARG HH22 1 1
4 7745 1 1 99 ARG N N 21.223 -19.381 10.891 1.00 . A A . 110 ARG N 1 1
4 7746 1 1 99 ARG NE N 21.299 -25.005 12.073 1.00 . A A . 110 ARG NE 1 1
4 7747 1 1 99 ARG NH1 N 19.983 -24.915 13.958 1.00 . A A . 110 ARG NH1 1 1
4 7748 1 1 99 ARG NH2 N 20.317 -26.918 12.890 1.00 . A A . 110 ARG NH2 1 1
4 7749 1 1 99 ARG O O 23.572 -21.239 12.788 1.00 . A A . 110 ARG O 1 1
4 7750 1 1 100 ILE C C 25.538 -19.272 12.933 1.00 . A A . 111 ILE C 1 1
4 7751 1 1 100 ILE CA C 25.333 -19.569 11.451 1.00 . A A . 111 ILE CA 1 1
4 7752 1 1 100 ILE CB C 25.954 -18.430 10.620 1.00 . A A . 111 ILE CB 1 1
4 7753 1 1 100 ILE CD1 C 25.919 -20.005 8.621 1.00 . A A . 111 ILE CD1 1 1
4 7754 1 1 100 ILE CG1 C 25.625 -18.614 9.137 1.00 . A A . 111 ILE CG1 1 1
4 7755 1 1 100 ILE CG2 C 27.460 -18.380 10.833 1.00 . A A . 111 ILE CG2 1 1
4 7756 1 1 100 ILE H H 23.526 -19.240 10.399 1.00 . A A . 111 ILE H 1 1
4 7757 1 1 100 ILE HA H 25.845 -20.488 11.205 1.00 . A A . 111 ILE HA 1 1
4 7758 1 1 100 ILE HB H 25.535 -17.496 10.962 1.00 . A A . 111 ILE HB 1 1
4 7759 1 1 100 ILE HD11 H 25.034 -20.618 8.716 1.00 . A A . 111 ILE HD11 1 1
4 7760 1 1 100 ILE HD12 H 26.207 -19.950 7.582 1.00 . A A . 111 ILE HD12 1 1
4 7761 1 1 100 ILE HD13 H 26.722 -20.441 9.196 1.00 . A A . 111 ILE HD13 1 1
4 7762 1 1 100 ILE HG12 H 24.576 -18.417 8.980 1.00 . A A . 111 ILE HG12 1 1
4 7763 1 1 100 ILE HG13 H 26.209 -17.914 8.558 1.00 . A A . 111 ILE HG13 1 1
4 7764 1 1 100 ILE HG21 H 27.869 -17.529 10.309 1.00 . A A . 111 ILE HG21 1 1
4 7765 1 1 100 ILE HG22 H 27.671 -18.289 11.887 1.00 . A A . 111 ILE HG22 1 1
4 7766 1 1 100 ILE HG23 H 27.907 -19.286 10.452 1.00 . A A . 111 ILE HG23 1 1
4 7767 1 1 100 ILE N N 23.919 -19.744 11.141 1.00 . A A . 111 ILE N 1 1
4 7768 1 1 100 ILE O O 26.556 -19.644 13.517 1.00 . A A . 111 ILE O 1 1
4 7769 1 1 101 THR C C 23.983 -19.327 15.814 1.00 . A A . 112 THR C 1 1
4 7770 1 1 101 THR CA C 24.636 -18.254 14.951 1.00 . A A . 112 THR CA 1 1
4 7771 1 1 101 THR CB C 23.957 -16.901 15.233 1.00 . A A . 112 THR CB 1 1
4 7772 1 1 101 THR CG2 C 24.477 -15.827 14.290 1.00 . A A . 112 THR CG2 1 1
4 7773 1 1 101 THR H H 23.777 -18.331 13.018 1.00 . A A . 112 THR H 1 1
4 7774 1 1 101 THR HA H 25.679 -18.173 15.221 1.00 . A A . 112 THR HA 1 1
4 7775 1 1 101 THR HB H 24.182 -16.607 16.249 1.00 . A A . 112 THR HB 1 1
4 7776 1 1 101 THR HG1 H 22.296 -16.867 14.171 1.00 . A A . 112 THR HG1 1 1
4 7777 1 1 101 THR HG21 H 25.464 -16.098 13.946 1.00 . A A . 112 THR HG21 1 1
4 7778 1 1 101 THR HG22 H 24.525 -14.882 14.811 1.00 . A A . 112 THR HG22 1 1
4 7779 1 1 101 THR HG23 H 23.813 -15.738 13.444 1.00 . A A . 112 THR HG23 1 1
4 7780 1 1 101 THR N N 24.563 -18.600 13.537 1.00 . A A . 112 THR N 1 1
4 7781 1 1 101 THR O O 24.293 -19.458 16.998 1.00 . A A . 112 THR O 1 1
4 7782 1 1 101 THR OG1 O 22.538 -17.024 15.087 1.00 . A A . 112 THR OG1 1 1
4 7783 1 1 102 MET C C 23.343 -22.286 16.293 1.00 . A A . 113 MET C 1 1
4 7784 1 1 102 MET CA C 22.383 -21.158 15.929 1.00 . A A . 113 MET CA 1 1
4 7785 1 1 102 MET CB C 21.233 -21.705 15.080 1.00 . A A . 113 MET CB 1 1
4 7786 1 1 102 MET CE C 18.567 -21.010 12.817 1.00 . A A . 113 MET CE 1 1
4 7787 1 1 102 MET CG C 19.944 -20.912 15.221 1.00 . A A . 113 MET CG 1 1
4 7788 1 1 102 MET H H 22.873 -19.941 14.267 1.00 . A A . 113 MET H 1 1
4 7789 1 1 102 MET HA H 21.979 -20.737 16.837 1.00 . A A . 113 MET HA 1 1
4 7790 1 1 102 MET HB2 H 21.529 -21.689 14.042 1.00 . A A . 113 MET HB2 1 1
4 7791 1 1 102 MET HB3 H 21.037 -22.725 15.375 1.00 . A A . 113 MET HB3 1 1
4 7792 1 1 102 MET HE1 H 19.291 -20.208 12.794 1.00 . A A . 113 MET HE1 1 1
4 7793 1 1 102 MET HE2 H 18.841 -21.764 12.094 1.00 . A A . 113 MET HE2 1 1
4 7794 1 1 102 MET HE3 H 17.589 -20.619 12.578 1.00 . A A . 113 MET HE3 1 1
4 7795 1 1 102 MET HG2 H 19.734 -20.774 16.271 1.00 . A A . 113 MET HG2 1 1
4 7796 1 1 102 MET HG3 H 20.078 -19.948 14.753 1.00 . A A . 113 MET HG3 1 1
4 7797 1 1 102 MET N N 23.078 -20.094 15.214 1.00 . A A . 113 MET N 1 1
4 7798 1 1 102 MET O O 23.200 -22.921 17.337 1.00 . A A . 113 MET O 1 1
4 7799 1 1 102 MET SD S 18.535 -21.736 14.454 1.00 . A A . 113 MET SD 1 1
4 7800 1 1 103 GLU C C 25.932 -23.443 17.040 1.00 . A A . 114 GLU C 1 1
4 7801 1 1 103 GLU CA C 25.302 -23.581 15.656 1.00 . A A . 114 GLU CA 1 1
4 7802 1 1 103 GLU CB C 26.391 -23.538 14.582 1.00 . A A . 114 GLU CB 1 1
4 7803 1 1 103 GLU CD C 26.944 -25.932 13.993 1.00 . A A . 114 GLU CD 1 1
4 7804 1 1 103 GLU CG C 26.272 -24.646 13.550 1.00 . A A . 114 GLU CG 1 1
4 7805 1 1 103 GLU H H 24.382 -21.987 14.610 1.00 . A A . 114 GLU H 1 1
4 7806 1 1 103 GLU HA H 24.791 -24.530 15.599 1.00 . A A . 114 GLU HA 1 1
4 7807 1 1 103 GLU HB2 H 26.338 -22.589 14.069 1.00 . A A . 114 GLU HB2 1 1
4 7808 1 1 103 GLU HB3 H 27.356 -23.623 15.061 1.00 . A A . 114 GLU HB3 1 1
4 7809 1 1 103 GLU HG2 H 25.226 -24.847 13.375 1.00 . A A . 114 GLU HG2 1 1
4 7810 1 1 103 GLU HG3 H 26.733 -24.316 12.630 1.00 . A A . 114 GLU HG3 1 1
4 7811 1 1 103 GLU N N 24.320 -22.528 15.425 1.00 . A A . 114 GLU N 1 1
4 7812 1 1 103 GLU O O 25.802 -24.317 17.898 1.00 . A A . 114 GLU O 1 1
4 7813 1 1 103 GLU OE1 O 26.979 -26.191 15.215 1.00 . A A . 114 GLU OE1 1 1
4 7814 1 1 103 GLU OE2 O 27.434 -26.678 13.120 1.00 . A A . 114 GLU OE2 1 1
4 7815 1 1 104 PRO C C 26.300 -21.761 19.660 1.00 . A A . 115 PRO C 1 1
4 7816 1 1 104 PRO CA C 27.294 -22.042 18.539 1.00 . A A . 115 PRO CA 1 1
4 7817 1 1 104 PRO CB C 28.129 -20.794 18.240 1.00 . A A . 115 PRO CB 1 1
4 7818 1 1 104 PRO CD C 26.827 -21.237 16.285 1.00 . A A . 115 PRO CD 1 1
4 7819 1 1 104 PRO CG C 27.425 -20.130 17.108 1.00 . A A . 115 PRO CG 1 1
4 7820 1 1 104 PRO HA H 27.947 -22.851 18.833 1.00 . A A . 115 PRO HA 1 1
4 7821 1 1 104 PRO HB2 H 28.159 -20.159 19.115 1.00 . A A . 115 PRO HB2 1 1
4 7822 1 1 104 PRO HB3 H 29.132 -21.085 17.965 1.00 . A A . 115 PRO HB3 1 1
4 7823 1 1 104 PRO HD2 H 25.885 -20.926 15.860 1.00 . A A . 115 PRO HD2 1 1
4 7824 1 1 104 PRO HD3 H 27.512 -21.541 15.506 1.00 . A A . 115 PRO HD3 1 1
4 7825 1 1 104 PRO HG2 H 26.648 -19.483 17.487 1.00 . A A . 115 PRO HG2 1 1
4 7826 1 1 104 PRO HG3 H 28.131 -19.564 16.518 1.00 . A A . 115 PRO HG3 1 1
4 7827 1 1 104 PRO N N 26.631 -22.321 17.262 1.00 . A A . 115 PRO N 1 1
4 7828 1 1 104 PRO O O 26.387 -22.343 20.742 1.00 . A A . 115 PRO O 1 1
4 7829 1 1 105 CYS C C 22.982 -21.084 19.999 1.00 . A A . 116 CYS C 1 1
4 7830 1 1 105 CYS CA C 24.342 -20.507 20.381 1.00 . A A . 116 CYS CA 1 1
4 7831 1 1 105 CYS CB C 24.244 -18.986 20.513 1.00 . A A . 116 CYS CB 1 1
4 7832 1 1 105 CYS H H 25.336 -20.435 18.514 1.00 . A A . 116 CYS H 1 1
4 7833 1 1 105 CYS HA H 24.641 -20.923 21.331 1.00 . A A . 116 CYS HA 1 1
4 7834 1 1 105 CYS HB2 H 23.932 -18.570 19.566 1.00 . A A . 116 CYS HB2 1 1
4 7835 1 1 105 CYS HB3 H 23.509 -18.744 21.266 1.00 . A A . 116 CYS HB3 1 1
4 7836 1 1 105 CYS N N 25.354 -20.866 19.395 1.00 . A A . 116 CYS N 1 1
4 7837 1 1 105 CYS O O 22.089 -20.358 19.562 1.00 . A A . 116 CYS O 1 1
4 7838 1 1 105 CYS SG S 25.808 -18.178 20.983 1.00 . A A . 116 CYS SG 1 1
4 7839 1 1 106 ARG C C 20.472 -22.654 20.801 1.00 . A A . 117 ARG C 1 1
4 7840 1 1 106 ARG CA C 21.582 -23.069 19.840 1.00 . A A . 117 ARG CA 1 1
4 7841 1 1 106 ARG CB C 21.770 -24.586 19.885 1.00 . A A . 117 ARG CB 1 1
4 7842 1 1 106 ARG CD C 20.013 -25.674 21.315 1.00 . A A . 117 ARG CD 1 1
4 7843 1 1 106 ARG CG C 20.463 -25.362 19.897 1.00 . A A . 117 ARG CG 1 1
4 7844 1 1 106 ARG CZ C 18.770 -27.468 22.446 1.00 . A A . 117 ARG CZ 1 1
4 7845 1 1 106 ARG H H 23.581 -22.919 20.520 1.00 . A A . 117 ARG H 1 1
4 7846 1 1 106 ARG HA H 21.302 -22.779 18.838 1.00 . A A . 117 ARG HA 1 1
4 7847 1 1 106 ARG HB2 H 22.337 -24.893 19.018 1.00 . A A . 117 ARG HB2 1 1
4 7848 1 1 106 ARG HB3 H 22.323 -24.842 20.776 1.00 . A A . 117 ARG HB3 1 1
4 7849 1 1 106 ARG HD2 H 20.847 -25.522 21.985 1.00 . A A . 117 ARG HD2 1 1
4 7850 1 1 106 ARG HD3 H 19.212 -25.001 21.581 1.00 . A A . 117 ARG HD3 1 1
4 7851 1 1 106 ARG HE H 19.816 -27.693 20.763 1.00 . A A . 117 ARG HE 1 1
4 7852 1 1 106 ARG HG2 H 19.700 -24.771 19.411 1.00 . A A . 117 ARG HG2 1 1
4 7853 1 1 106 ARG HG3 H 20.600 -26.288 19.359 1.00 . A A . 117 ARG HG3 1 1
4 7854 1 1 106 ARG HH11 H 18.673 -25.665 23.352 1.00 . A A . 117 ARG HH11 1 1
4 7855 1 1 106 ARG HH12 H 17.801 -26.939 24.139 1.00 . A A . 117 ARG HH12 1 1
4 7856 1 1 106 ARG HH21 H 18.672 -29.378 21.790 1.00 . A A . 117 ARG HH21 1 1
4 7857 1 1 106 ARG HH22 H 17.802 -29.050 23.250 1.00 . A A . 117 ARG HH22 1 1
4 7858 1 1 106 ARG N N 22.832 -22.394 20.167 1.00 . A A . 117 ARG N 1 1
4 7859 1 1 106 ARG NE N 19.542 -27.050 21.450 1.00 . A A . 117 ARG NE 1 1
4 7860 1 1 106 ARG NH1 N 18.384 -26.621 23.390 1.00 . A A . 117 ARG NH1 1 1
4 7861 1 1 106 ARG NH2 N 18.383 -28.736 22.500 1.00 . A A . 117 ARG NH2 1 1
4 7862 1 1 106 ARG O O 19.288 -22.786 20.491 1.00 . A A . 117 ARG O 1 1
4 7863 1 1 107 ILE C C 19.160 -20.467 22.520 1.00 . A A . 118 ILE C 1 1
4 7864 1 1 107 ILE CA C 19.902 -21.719 22.974 1.00 . A A . 118 ILE CA 1 1
4 7865 1 1 107 ILE CB C 20.588 -21.436 24.323 1.00 . A A . 118 ILE CB 1 1
4 7866 1 1 107 ILE CD1 C 20.786 -23.941 24.728 1.00 . A A . 118 ILE CD1 1 1
4 7867 1 1 107 ILE CG1 C 21.495 -22.605 24.714 1.00 . A A . 118 ILE CG1 1 1
4 7868 1 1 107 ILE CG2 C 19.547 -21.182 25.403 1.00 . A A . 118 ILE CG2 1 1
4 7869 1 1 107 ILE H H 21.822 -22.073 22.157 1.00 . A A . 118 ILE H 1 1
4 7870 1 1 107 ILE HA H 19.187 -22.517 23.116 1.00 . A A . 118 ILE HA 1 1
4 7871 1 1 107 ILE HB H 21.187 -20.545 24.217 1.00 . A A . 118 ILE HB 1 1
4 7872 1 1 107 ILE HD11 H 20.396 -24.152 23.742 1.00 . A A . 118 ILE HD11 1 1
4 7873 1 1 107 ILE HD12 H 21.484 -24.716 25.011 1.00 . A A . 118 ILE HD12 1 1
4 7874 1 1 107 ILE HD13 H 19.973 -23.911 25.437 1.00 . A A . 118 ILE HD13 1 1
4 7875 1 1 107 ILE HG12 H 22.311 -22.670 24.012 1.00 . A A . 118 ILE HG12 1 1
4 7876 1 1 107 ILE HG13 H 21.890 -22.428 25.704 1.00 . A A . 118 ILE HG13 1 1
4 7877 1 1 107 ILE HG21 H 18.778 -21.938 25.347 1.00 . A A . 118 ILE HG21 1 1
4 7878 1 1 107 ILE HG22 H 20.019 -21.221 26.374 1.00 . A A . 118 ILE HG22 1 1
4 7879 1 1 107 ILE HG23 H 19.106 -20.208 25.256 1.00 . A A . 118 ILE HG23 1 1
4 7880 1 1 107 ILE N N 20.864 -22.154 21.968 1.00 . A A . 118 ILE N 1 1
4 7881 1 1 107 ILE O O 18.181 -20.053 23.142 1.00 . A A . 118 ILE O 1 1
4 7882 1 1 108 LEU C C 17.994 -19.009 19.814 1.00 . A A . 119 LEU C 1 1
4 7883 1 1 108 LEU CA C 19.013 -18.661 20.894 1.00 . A A . 119 LEU CA 1 1
4 7884 1 1 108 LEU CB C 20.081 -17.728 20.322 1.00 . A A . 119 LEU CB 1 1
4 7885 1 1 108 LEU CD1 C 21.352 -15.574 20.497 1.00 . A A . 119 LEU CD1 1 1
4 7886 1 1 108 LEU CD2 C 18.868 -15.537 20.211 1.00 . A A . 119 LEU CD2 1 1
4 7887 1 1 108 LEU CG C 20.046 -16.283 20.820 1.00 . A A . 119 LEU CG 1 1
4 7888 1 1 108 LEU H H 20.416 -20.243 20.981 1.00 . A A . 119 LEU H 1 1
4 7889 1 1 108 LEU HA H 18.504 -18.160 21.704 1.00 . A A . 119 LEU HA 1 1
4 7890 1 1 108 LEU HB2 H 21.047 -18.139 20.570 1.00 . A A . 119 LEU HB2 1 1
4 7891 1 1 108 LEU HB3 H 19.964 -17.711 19.248 1.00 . A A . 119 LEU HB3 1 1
4 7892 1 1 108 LEU HD11 H 21.765 -15.979 19.585 1.00 . A A . 119 LEU HD11 1 1
4 7893 1 1 108 LEU HD12 H 22.052 -15.723 21.306 1.00 . A A . 119 LEU HD12 1 1
4 7894 1 1 108 LEU HD13 H 21.167 -14.517 20.372 1.00 . A A . 119 LEU HD13 1 1
4 7895 1 1 108 LEU HD21 H 18.814 -15.752 19.154 1.00 . A A . 119 LEU HD21 1 1
4 7896 1 1 108 LEU HD22 H 19.000 -14.475 20.356 1.00 . A A . 119 LEU HD22 1 1
4 7897 1 1 108 LEU HD23 H 17.953 -15.854 20.691 1.00 . A A . 119 LEU HD23 1 1
4 7898 1 1 108 LEU HG H 19.923 -16.282 21.895 1.00 . A A . 119 LEU HG 1 1
4 7899 1 1 108 LEU N N 19.633 -19.867 21.433 1.00 . A A . 119 LEU N 1 1
4 7900 1 1 108 LEU O O 17.784 -18.242 18.874 1.00 . A A . 119 LEU O 1 1
4 7901 1 1 109 TYR C C 15.386 -19.498 18.657 1.00 . A A . 120 TYR C 1 1
4 7902 1 1 109 TYR CA C 16.365 -20.619 18.991 1.00 . A A . 120 TYR CA 1 1
4 7903 1 1 109 TYR CB C 15.605 -21.828 19.539 1.00 . A A . 120 TYR CB 1 1
4 7904 1 1 109 TYR CD1 C 16.459 -23.508 17.858 1.00 . A A . 120 TYR CD1 1 1
4 7905 1 1 109 TYR CD2 C 16.620 -24.052 20.173 1.00 . A A . 120 TYR CD2 1 1
4 7906 1 1 109 TYR CE1 C 17.038 -24.718 17.528 1.00 . A A . 120 TYR CE1 1 1
4 7907 1 1 109 TYR CE2 C 17.201 -25.264 19.853 1.00 . A A . 120 TYR CE2 1 1
4 7908 1 1 109 TYR CG C 16.240 -23.154 19.184 1.00 . A A . 120 TYR CG 1 1
4 7909 1 1 109 TYR CZ C 17.408 -25.592 18.529 1.00 . A A . 120 TYR CZ 1 1
4 7910 1 1 109 TYR H H 17.573 -20.738 20.725 1.00 . A A . 120 TYR H 1 1
4 7911 1 1 109 TYR HA H 16.883 -20.910 18.089 1.00 . A A . 120 TYR HA 1 1
4 7912 1 1 109 TYR HB2 H 15.561 -21.760 20.615 1.00 . A A . 120 TYR HB2 1 1
4 7913 1 1 109 TYR HB3 H 14.601 -21.824 19.141 1.00 . A A . 120 TYR HB3 1 1
4 7914 1 1 109 TYR HD1 H 16.168 -22.822 17.076 1.00 . A A . 120 TYR HD1 1 1
4 7915 1 1 109 TYR HD2 H 16.457 -23.791 21.209 1.00 . A A . 120 TYR HD2 1 1
4 7916 1 1 109 TYR HE1 H 17.200 -24.976 16.492 1.00 . A A . 120 TYR HE1 1 1
4 7917 1 1 109 TYR HE2 H 17.491 -25.948 20.636 1.00 . A A . 120 TYR HE2 1 1
4 7918 1 1 109 TYR HH H 17.350 -27.505 18.346 1.00 . A A . 120 TYR HH 1 1
4 7919 1 1 109 TYR N N 17.362 -20.169 19.955 1.00 . A A . 120 TYR N 1 1
4 7920 1 1 109 TYR O O 15.198 -19.149 17.493 1.00 . A A . 120 TYR O 1 1
4 7921 1 1 109 TYR OH O 17.985 -26.799 18.206 1.00 . A A . 120 TYR OH 1 1
4 7922 1 1 110 ASN C C 13.525 -17.146 20.830 1.00 . A A . 121 ASN C 1 1
4 7923 1 1 110 ASN CA C 13.804 -17.855 19.507 1.00 . A A . 121 ASN CA 1 1
4 7924 1 1 110 ASN CB C 12.498 -18.396 18.921 1.00 . A A . 121 ASN CB 1 1
4 7925 1 1 110 ASN CG C 12.089 -19.717 19.544 1.00 . A A . 121 ASN CG 1 1
4 7926 1 1 110 ASN H H 14.955 -19.258 20.595 1.00 . A A . 121 ASN H 1 1
4 7927 1 1 110 ASN HA H 14.232 -17.145 18.816 1.00 . A A . 121 ASN HA 1 1
4 7928 1 1 110 ASN HB2 H 11.709 -17.679 19.093 1.00 . A A . 121 ASN HB2 1 1
4 7929 1 1 110 ASN HB3 H 12.621 -18.543 17.858 1.00 . A A . 121 ASN HB3 1 1
4 7930 1 1 110 ASN HD21 H 11.249 -18.764 21.073 1.00 . A A . 121 ASN HD21 1 1
4 7931 1 1 110 ASN HD22 H 11.155 -20.488 21.120 1.00 . A A . 121 ASN HD22 1 1
4 7932 1 1 110 ASN N N 14.764 -18.937 19.690 1.00 . A A . 121 ASN N 1 1
4 7933 1 1 110 ASN ND2 N 11.431 -19.649 20.695 1.00 . A A . 121 ASN ND2 1 1
4 7934 1 1 110 ASN O O 13.400 -15.922 20.878 1.00 . A A . 121 ASN O 1 1
4 7935 1 1 110 ASN OD1 O 12.361 -20.785 18.996 1.00 . A A . 121 ASN OD1 1 1
4 7936 1 1 111 THR C C 14.123 -16.234 23.548 1.00 . A A . 122 THR C 1 1
4 7937 1 1 111 THR CA C 13.164 -17.374 23.226 1.00 . A A . 122 THR CA 1 1
4 7938 1 1 111 THR CB C 13.282 -18.453 24.318 1.00 . A A . 122 THR CB 1 1
4 7939 1 1 111 THR CG2 C 14.691 -19.024 24.365 1.00 . A A . 122 THR CG2 1 1
4 7940 1 1 111 THR H H 13.537 -18.893 21.801 1.00 . A A . 122 THR H 1 1
4 7941 1 1 111 THR HA H 12.153 -16.993 23.233 1.00 . A A . 122 THR HA 1 1
4 7942 1 1 111 THR HB H 12.592 -19.253 24.088 1.00 . A A . 122 THR HB 1 1
4 7943 1 1 111 THR HG1 H 12.051 -18.160 25.832 1.00 . A A . 122 THR HG1 1 1
4 7944 1 1 111 THR HG21 H 14.653 -20.046 24.713 1.00 . A A . 122 THR HG21 1 1
4 7945 1 1 111 THR HG22 H 15.295 -18.437 25.040 1.00 . A A . 122 THR HG22 1 1
4 7946 1 1 111 THR HG23 H 15.123 -18.996 23.376 1.00 . A A . 122 THR HG23 1 1
4 7947 1 1 111 THR N N 13.428 -17.925 21.903 1.00 . A A . 122 THR N 1 1
4 7948 1 1 111 THR O O 15.191 -16.117 22.946 1.00 . A A . 122 THR O 1 1
4 7949 1 1 111 THR OG1 O 12.944 -17.898 25.594 1.00 . A A . 122 THR OG1 1 1
4 7950 1 1 112 THR C C 15.820 -14.730 25.632 1.00 . A A . 123 THR C 1 1
4 7951 1 1 112 THR CA C 14.563 -14.263 24.907 1.00 . A A . 123 THR CA 1 1
4 7952 1 1 112 THR CB C 13.786 -13.296 25.820 1.00 . A A . 123 THR CB 1 1
4 7953 1 1 112 THR CG2 C 12.764 -12.501 25.022 1.00 . A A . 123 THR CG2 1 1
4 7954 1 1 112 THR H H 12.876 -15.540 24.948 1.00 . A A . 123 THR H 1 1
4 7955 1 1 112 THR HA H 14.853 -13.727 24.014 1.00 . A A . 123 THR HA 1 1
4 7956 1 1 112 THR HB H 14.487 -12.607 26.268 1.00 . A A . 123 THR HB 1 1
4 7957 1 1 112 THR HG1 H 13.088 -13.494 27.654 1.00 . A A . 123 THR HG1 1 1
4 7958 1 1 112 THR HG21 H 13.088 -12.428 23.995 1.00 . A A . 123 THR HG21 1 1
4 7959 1 1 112 THR HG22 H 12.671 -11.510 25.442 1.00 . A A . 123 THR HG22 1 1
4 7960 1 1 112 THR HG23 H 11.807 -13.001 25.064 1.00 . A A . 123 THR HG23 1 1
4 7961 1 1 112 THR N N 13.738 -15.394 24.504 1.00 . A A . 123 THR N 1 1
4 7962 1 1 112 THR O O 15.854 -14.787 26.861 1.00 . A A . 123 THR O 1 1
4 7963 1 1 112 THR OG1 O 13.124 -14.029 26.858 1.00 . A A . 123 THR OG1 1 1
4 7964 1 1 113 PHE C C 19.199 -14.465 25.282 1.00 . A A . 124 PHE C 1 1
4 7965 1 1 113 PHE CA C 18.112 -15.525 25.434 1.00 . A A . 124 PHE CA 1 1
4 7966 1 1 113 PHE CB C 18.554 -16.826 24.760 1.00 . A A . 124 PHE CB 1 1
4 7967 1 1 113 PHE CD1 C 19.167 -18.128 26.815 1.00 . A A . 124 PHE CD1 1 1
4 7968 1 1 113 PHE CD2 C 20.810 -17.867 25.108 1.00 . A A . 124 PHE CD2 1 1
4 7969 1 1 113 PHE CE1 C 20.063 -18.861 27.570 1.00 . A A . 124 PHE CE1 1 1
4 7970 1 1 113 PHE CE2 C 21.711 -18.600 25.858 1.00 . A A . 124 PHE CE2 1 1
4 7971 1 1 113 PHE CG C 19.530 -17.623 25.577 1.00 . A A . 124 PHE CG 1 1
4 7972 1 1 113 PHE CZ C 21.336 -19.099 27.090 1.00 . A A . 124 PHE CZ 1 1
4 7973 1 1 113 PHE H H 16.764 -14.996 23.890 1.00 . A A . 124 PHE H 1 1
4 7974 1 1 113 PHE HA H 17.951 -15.711 26.484 1.00 . A A . 124 PHE HA 1 1
4 7975 1 1 113 PHE HB2 H 17.687 -17.444 24.583 1.00 . A A . 124 PHE HB2 1 1
4 7976 1 1 113 PHE HB3 H 19.023 -16.592 23.816 1.00 . A A . 124 PHE HB3 1 1
4 7977 1 1 113 PHE HD1 H 18.171 -17.945 27.192 1.00 . A A . 124 PHE HD1 1 1
4 7978 1 1 113 PHE HD2 H 21.104 -17.478 24.143 1.00 . A A . 124 PHE HD2 1 1
4 7979 1 1 113 PHE HE1 H 19.767 -19.250 28.533 1.00 . A A . 124 PHE HE1 1 1
4 7980 1 1 113 PHE HE2 H 22.705 -18.784 25.479 1.00 . A A . 124 PHE HE2 1 1
4 7981 1 1 113 PHE HZ H 22.038 -19.671 27.678 1.00 . A A . 124 PHE HZ 1 1
4 7982 1 1 113 PHE N N 16.852 -15.062 24.864 1.00 . A A . 124 PHE N 1 1
4 7983 1 1 113 PHE O O 20.066 -14.321 26.145 1.00 . A A . 124 PHE O 1 1
4 7984 1 1 114 PHE C C 19.439 -11.355 23.602 1.00 . A A . 125 PHE C 1 1
4 7985 1 1 114 PHE CA C 20.128 -12.681 23.913 1.00 . A A . 125 PHE CA 1 1
4 7986 1 1 114 PHE CB C 21.031 -13.085 22.746 1.00 . A A . 125 PHE CB 1 1
4 7987 1 1 114 PHE CD1 C 22.118 -15.074 23.822 1.00 . A A . 125 PHE CD1 1 1
4 7988 1 1 114 PHE CD2 C 23.519 -13.371 22.913 1.00 . A A . 125 PHE CD2 1 1
4 7989 1 1 114 PHE CE1 C 23.235 -15.789 24.213 1.00 . A A . 125 PHE CE1 1 1
4 7990 1 1 114 PHE CE2 C 24.639 -14.082 23.301 1.00 . A A . 125 PHE CE2 1 1
4 7991 1 1 114 PHE CG C 22.247 -13.859 23.169 1.00 . A A . 125 PHE CG 1 1
4 7992 1 1 114 PHE CZ C 24.497 -15.292 23.953 1.00 . A A . 125 PHE CZ 1 1
4 7993 1 1 114 PHE H H 18.432 -13.889 23.528 1.00 . A A . 125 PHE H 1 1
4 7994 1 1 114 PHE HA H 20.731 -12.560 24.799 1.00 . A A . 125 PHE HA 1 1
4 7995 1 1 114 PHE HB2 H 20.468 -13.701 22.060 1.00 . A A . 125 PHE HB2 1 1
4 7996 1 1 114 PHE HB3 H 21.365 -12.195 22.233 1.00 . A A . 125 PHE HB3 1 1
4 7997 1 1 114 PHE HD1 H 21.131 -15.463 24.027 1.00 . A A . 125 PHE HD1 1 1
4 7998 1 1 114 PHE HD2 H 23.631 -12.425 22.405 1.00 . A A . 125 PHE HD2 1 1
4 7999 1 1 114 PHE HE1 H 23.120 -16.734 24.722 1.00 . A A . 125 PHE HE1 1 1
4 8000 1 1 114 PHE HE2 H 25.624 -13.691 23.096 1.00 . A A . 125 PHE HE2 1 1
4 8001 1 1 114 PHE HZ H 25.370 -15.849 24.256 1.00 . A A . 125 PHE HZ 1 1
4 8002 1 1 114 PHE N N 19.147 -13.726 24.179 1.00 . A A . 125 PHE N 1 1
4 8003 1 1 114 PHE O O 18.264 -11.308 23.237 1.00 . A A . 125 PHE O 1 1
4 8004 1 1 115 PRO C C 19.419 -8.655 22.006 1.00 . A A . 126 PRO C 1 1
4 8005 1 1 115 PRO CA C 19.669 -8.905 23.490 1.00 . A A . 126 PRO CA 1 1
4 8006 1 1 115 PRO CB C 20.784 -7.991 24.005 1.00 . A A . 126 PRO CB 1 1
4 8007 1 1 115 PRO CD C 21.594 -10.233 24.181 1.00 . A A . 126 PRO CD 1 1
4 8008 1 1 115 PRO CG C 22.021 -8.816 23.916 1.00 . A A . 126 PRO CG 1 1
4 8009 1 1 115 PRO HA H 18.761 -8.715 24.043 1.00 . A A . 126 PRO HA 1 1
4 8010 1 1 115 PRO HB2 H 20.849 -7.111 23.381 1.00 . A A . 126 PRO HB2 1 1
4 8011 1 1 115 PRO HB3 H 20.575 -7.702 25.024 1.00 . A A . 126 PRO HB3 1 1
4 8012 1 1 115 PRO HD2 H 22.186 -10.921 23.595 1.00 . A A . 126 PRO HD2 1 1
4 8013 1 1 115 PRO HD3 H 21.677 -10.462 25.233 1.00 . A A . 126 PRO HD3 1 1
4 8014 1 1 115 PRO HG2 H 22.448 -8.731 22.928 1.00 . A A . 126 PRO HG2 1 1
4 8015 1 1 115 PRO HG3 H 22.732 -8.493 24.662 1.00 . A A . 126 PRO HG3 1 1
4 8016 1 1 115 PRO N N 20.186 -10.251 23.749 1.00 . A A . 126 PRO N 1 1
4 8017 1 1 115 PRO O O 19.359 -9.593 21.210 1.00 . A A . 126 PRO O 1 1
4 8018 1 1 116 LYS C C 20.161 -7.506 19.351 1.00 . A A . 127 LYS C 1 1
4 8019 1 1 116 LYS CA C 19.032 -7.013 20.252 1.00 . A A . 127 LYS CA 1 1
4 8020 1 1 116 LYS CB C 18.893 -5.494 20.128 1.00 . A A . 127 LYS CB 1 1
4 8021 1 1 116 LYS CD C 21.178 -4.867 20.962 1.00 . A A . 127 LYS CD 1 1
4 8022 1 1 116 LYS CE C 22.585 -5.190 20.481 1.00 . A A . 127 LYS CE 1 1
4 8023 1 1 116 LYS CG C 20.198 -4.788 19.803 1.00 . A A . 127 LYS CG 1 1
4 8024 1 1 116 LYS H H 19.332 -6.683 22.321 1.00 . A A . 127 LYS H 1 1
4 8025 1 1 116 LYS HA H 18.110 -7.477 19.939 1.00 . A A . 127 LYS HA 1 1
4 8026 1 1 116 LYS HB2 H 18.184 -5.272 19.344 1.00 . A A . 127 LYS HB2 1 1
4 8027 1 1 116 LYS HB3 H 18.519 -5.101 21.062 1.00 . A A . 127 LYS HB3 1 1
4 8028 1 1 116 LYS HD2 H 21.195 -3.917 21.474 1.00 . A A . 127 LYS HD2 1 1
4 8029 1 1 116 LYS HD3 H 20.854 -5.640 21.644 1.00 . A A . 127 LYS HD3 1 1
4 8030 1 1 116 LYS HE2 H 22.517 -5.752 19.562 1.00 . A A . 127 LYS HE2 1 1
4 8031 1 1 116 LYS HE3 H 23.110 -4.264 20.298 1.00 . A A . 127 LYS HE3 1 1
4 8032 1 1 116 LYS HG2 H 20.644 -5.254 18.937 1.00 . A A . 127 LYS HG2 1 1
4 8033 1 1 116 LYS HG3 H 19.991 -3.749 19.589 1.00 . A A . 127 LYS HG3 1 1
4 8034 1 1 116 LYS HZ1 H 22.901 -6.921 21.606 1.00 . A A . 127 LYS HZ1 1 1
4 8035 1 1 116 LYS HZ2 H 23.352 -5.496 22.399 1.00 . A A . 127 LYS HZ2 1 1
4 8036 1 1 116 LYS HZ3 H 24.325 -6.121 21.165 1.00 . A A . 127 LYS HZ3 1 1
4 8037 1 1 116 LYS N N 19.274 -7.386 21.640 1.00 . A A . 127 LYS N 1 1
4 8038 1 1 116 LYS NZ N 23.344 -5.988 21.483 1.00 . A A . 127 LYS NZ 1 1
4 8039 1 1 116 LYS O O 20.012 -7.570 18.131 1.00 . A A . 127 LYS O 1 1
4 8040 1 1 117 PHE C C 22.020 -9.380 18.179 1.00 . A A . 128 PHE C 1 1
4 8041 1 1 117 PHE CA C 22.442 -8.342 19.214 1.00 . A A . 128 PHE CA 1 1
4 8042 1 1 117 PHE CB C 23.475 -8.947 20.168 1.00 . A A . 128 PHE CB 1 1
4 8043 1 1 117 PHE CD1 C 23.517 -11.444 19.925 1.00 . A A . 128 PHE CD1 1 1
4 8044 1 1 117 PHE CD2 C 25.256 -10.177 18.898 1.00 . A A . 128 PHE CD2 1 1
4 8045 1 1 117 PHE CE1 C 24.087 -12.612 19.454 1.00 . A A . 128 PHE CE1 1 1
4 8046 1 1 117 PHE CE2 C 25.830 -11.341 18.423 1.00 . A A . 128 PHE CE2 1 1
4 8047 1 1 117 PHE CG C 24.095 -10.215 19.653 1.00 . A A . 128 PHE CG 1 1
4 8048 1 1 117 PHE CZ C 25.243 -12.561 18.701 1.00 . A A . 128 PHE CZ 1 1
4 8049 1 1 117 PHE H H 21.347 -7.781 20.937 1.00 . A A . 128 PHE H 1 1
4 8050 1 1 117 PHE HA H 22.885 -7.501 18.704 1.00 . A A . 128 PHE HA 1 1
4 8051 1 1 117 PHE HB2 H 24.268 -8.232 20.329 1.00 . A A . 128 PHE HB2 1 1
4 8052 1 1 117 PHE HB3 H 22.998 -9.168 21.110 1.00 . A A . 128 PHE HB3 1 1
4 8053 1 1 117 PHE HD1 H 22.612 -11.486 20.513 1.00 . A A . 128 PHE HD1 1 1
4 8054 1 1 117 PHE HD2 H 25.715 -9.223 18.679 1.00 . A A . 128 PHE HD2 1 1
4 8055 1 1 117 PHE HE1 H 23.626 -13.564 19.672 1.00 . A A . 128 PHE HE1 1 1
4 8056 1 1 117 PHE HE2 H 26.734 -11.297 17.835 1.00 . A A . 128 PHE HE2 1 1
4 8057 1 1 117 PHE HZ H 25.690 -13.472 18.332 1.00 . A A . 128 PHE HZ 1 1
4 8058 1 1 117 PHE N N 21.289 -7.854 19.961 1.00 . A A . 128 PHE N 1 1
4 8059 1 1 117 PHE O O 22.591 -9.455 17.090 1.00 . A A . 128 PHE O 1 1
4 8060 1 1 118 LEU C C 19.229 -10.768 16.946 1.00 . A A . 129 LEU C 1 1
4 8061 1 1 118 LEU CA C 20.518 -11.214 17.627 1.00 . A A . 129 LEU CA 1 1
4 8062 1 1 118 LEU CB C 20.277 -12.514 18.398 1.00 . A A . 129 LEU CB 1 1
4 8063 1 1 118 LEU CD1 C 19.579 -13.928 16.450 1.00 . A A . 129 LEU CD1 1 1
4 8064 1 1 118 LEU CD2 C 21.979 -13.869 17.152 1.00 . A A . 129 LEU CD2 1 1
4 8065 1 1 118 LEU CG C 20.535 -13.809 17.627 1.00 . A A . 129 LEU CG 1 1
4 8066 1 1 118 LEU H H 20.603 -10.072 19.407 1.00 . A A . 129 LEU H 1 1
4 8067 1 1 118 LEU HA H 21.269 -11.388 16.871 1.00 . A A . 129 LEU HA 1 1
4 8068 1 1 118 LEU HB2 H 20.924 -12.510 19.262 1.00 . A A . 129 LEU HB2 1 1
4 8069 1 1 118 LEU HB3 H 19.246 -12.519 18.721 1.00 . A A . 129 LEU HB3 1 1
4 8070 1 1 118 LEU HD11 H 19.784 -13.141 15.739 1.00 . A A . 129 LEU HD11 1 1
4 8071 1 1 118 LEU HD12 H 18.562 -13.840 16.801 1.00 . A A . 129 LEU HD12 1 1
4 8072 1 1 118 LEU HD13 H 19.713 -14.888 15.973 1.00 . A A . 129 LEU HD13 1 1
4 8073 1 1 118 LEU HD21 H 22.484 -14.690 17.639 1.00 . A A . 129 LEU HD21 1 1
4 8074 1 1 118 LEU HD22 H 22.477 -12.943 17.397 1.00 . A A . 129 LEU HD22 1 1
4 8075 1 1 118 LEU HD23 H 22.000 -14.017 16.082 1.00 . A A . 129 LEU HD23 1 1
4 8076 1 1 118 LEU HG H 20.362 -14.651 18.283 1.00 . A A . 129 LEU HG 1 1
4 8077 1 1 118 LEU N N 21.018 -10.179 18.526 1.00 . A A . 129 LEU N 1 1
4 8078 1 1 118 LEU O O 18.206 -11.449 17.023 1.00 . A A . 129 LEU O 1 1
4 8079 1 1 119 ARG C C 17.877 -9.835 14.275 1.00 . A A . 130 ARG C 1 1
4 8080 1 1 119 ARG CA C 18.123 -9.084 15.580 1.00 . A A . 130 ARG CA 1 1
4 8081 1 1 119 ARG CB C 18.316 -7.593 15.295 1.00 . A A . 130 ARG CB 1 1
4 8082 1 1 119 ARG CD C 16.421 -6.209 16.194 1.00 . A A . 130 ARG CD 1 1
4 8083 1 1 119 ARG CG C 17.844 -6.692 16.424 1.00 . A A . 130 ARG CG 1 1
4 8084 1 1 119 ARG CZ C 15.128 -4.175 16.680 1.00 . A A . 130 ARG CZ 1 1
4 8085 1 1 119 ARG H H 20.130 -9.123 16.251 1.00 . A A . 130 ARG H 1 1
4 8086 1 1 119 ARG HA H 17.264 -9.211 16.222 1.00 . A A . 130 ARG HA 1 1
4 8087 1 1 119 ARG HB2 H 19.366 -7.404 15.127 1.00 . A A . 130 ARG HB2 1 1
4 8088 1 1 119 ARG HB3 H 17.764 -7.336 14.404 1.00 . A A . 130 ARG HB3 1 1
4 8089 1 1 119 ARG HD2 H 16.141 -6.429 15.175 1.00 . A A . 130 ARG HD2 1 1
4 8090 1 1 119 ARG HD3 H 15.763 -6.735 16.870 1.00 . A A . 130 ARG HD3 1 1
4 8091 1 1 119 ARG HE H 17.100 -4.228 16.383 1.00 . A A . 130 ARG HE 1 1
4 8092 1 1 119 ARG HG2 H 17.880 -7.243 17.352 1.00 . A A . 130 ARG HG2 1 1
4 8093 1 1 119 ARG HG3 H 18.500 -5.836 16.487 1.00 . A A . 130 ARG HG3 1 1
4 8094 1 1 119 ARG HH11 H 14.039 -5.874 16.594 1.00 . A A . 130 ARG HH11 1 1
4 8095 1 1 119 ARG HH12 H 13.140 -4.433 16.936 1.00 . A A . 130 ARG HH12 1 1
4 8096 1 1 119 ARG HH21 H 15.927 -2.324 16.832 1.00 . A A . 130 ARG HH21 1 1
4 8097 1 1 119 ARG HH22 H 14.215 -2.414 17.070 1.00 . A A . 130 ARG HH22 1 1
4 8098 1 1 119 ARG N N 19.286 -9.621 16.277 1.00 . A A . 130 ARG N 1 1
4 8099 1 1 119 ARG NE N 16.286 -4.773 16.423 1.00 . A A . 130 ARG NE 1 1
4 8100 1 1 119 ARG NH1 N 14.011 -4.885 16.741 1.00 . A A . 130 ARG NH1 1 1
4 8101 1 1 119 ARG NH2 N 15.087 -2.863 16.877 1.00 . A A . 130 ARG NH2 1 1
4 8102 1 1 119 ARG O O 17.988 -9.266 13.188 1.00 . A A . 130 ARG O 1 1
4 8103 1 1 120 CYS C C 15.969 -12.710 13.376 1.00 . A A . 131 CYS C 1 1
4 8104 1 1 120 CYS CA C 17.281 -11.945 13.219 1.00 . A A . 131 CYS CA 1 1
4 8105 1 1 120 CYS CB C 18.433 -12.927 12.997 1.00 . A A . 131 CYS CB 1 1
4 8106 1 1 120 CYS H H 17.469 -11.513 15.282 1.00 . A A . 131 CYS H 1 1
4 8107 1 1 120 CYS HA H 17.203 -11.295 12.361 1.00 . A A . 131 CYS HA 1 1
4 8108 1 1 120 CYS HB2 H 19.325 -12.373 12.747 1.00 . A A . 131 CYS HB2 1 1
4 8109 1 1 120 CYS HB3 H 18.603 -13.482 13.907 1.00 . A A . 131 CYS HB3 1 1
4 8110 1 1 120 CYS N N 17.542 -11.116 14.389 1.00 . A A . 131 CYS N 1 1
4 8111 1 1 120 CYS O O 15.681 -13.255 14.440 1.00 . A A . 131 CYS O 1 1
4 8112 1 1 120 CYS SG S 18.137 -14.130 11.661 1.00 . A A . 131 CYS SG 1 1
4 8113 1 1 121 ASN C C 14.094 -14.943 12.149 1.00 . A A . 132 ASN C 1 1
4 8114 1 1 121 ASN CA C 13.898 -13.441 12.327 1.00 . A A . 132 ASN CA 1 1
4 8115 1 1 121 ASN CB C 12.984 -12.900 11.225 1.00 . A A . 132 ASN CB 1 1
4 8116 1 1 121 ASN CG C 13.268 -11.447 10.899 1.00 . A A . 132 ASN CG 1 1
4 8117 1 1 121 ASN H H 15.464 -12.289 11.487 1.00 . A A . 132 ASN H 1 1
4 8118 1 1 121 ASN HA H 13.437 -13.260 13.286 1.00 . A A . 132 ASN HA 1 1
4 8119 1 1 121 ASN HB2 H 13.127 -13.485 10.328 1.00 . A A . 132 ASN HB2 1 1
4 8120 1 1 121 ASN HB3 H 11.956 -12.985 11.544 1.00 . A A . 132 ASN HB3 1 1
4 8121 1 1 121 ASN HD21 H 14.458 -11.991 9.401 1.00 . A A . 132 ASN HD21 1 1
4 8122 1 1 121 ASN HD22 H 14.289 -10.289 9.647 1.00 . A A . 132 ASN HD22 1 1
4 8123 1 1 121 ASN N N 15.179 -12.744 12.308 1.00 . A A . 132 ASN N 1 1
4 8124 1 1 121 ASN ND2 N 14.088 -11.219 9.879 1.00 . A A . 132 ASN ND2 1 1
4 8125 1 1 121 ASN O O 14.543 -15.401 11.099 1.00 . A A . 132 ASN O 1 1
4 8126 1 1 121 ASN OD1 O 12.757 -10.540 11.556 1.00 . A A . 132 ASN OD1 1 1
4 8127 1 1 122 GLU C C 12.524 -17.835 13.192 1.00 . A A . 133 GLU C 1 1
4 8128 1 1 122 GLU CA C 13.890 -17.156 13.142 1.00 . A A . 133 GLU CA 1 1
4 8129 1 1 122 GLU CB C 14.756 -17.642 14.306 1.00 . A A . 133 GLU CB 1 1
4 8130 1 1 122 GLU CD C 14.525 -20.045 13.562 1.00 . A A . 133 GLU CD 1 1
4 8131 1 1 122 GLU CG C 15.470 -18.954 14.027 1.00 . A A . 133 GLU CG 1 1
4 8132 1 1 122 GLU H H 13.399 -15.282 13.994 1.00 . A A . 133 GLU H 1 1
4 8133 1 1 122 GLU HA H 14.374 -17.416 12.213 1.00 . A A . 133 GLU HA 1 1
4 8134 1 1 122 GLU HB2 H 15.500 -16.890 14.524 1.00 . A A . 133 GLU HB2 1 1
4 8135 1 1 122 GLU HB3 H 14.128 -17.776 15.174 1.00 . A A . 133 GLU HB3 1 1
4 8136 1 1 122 GLU HG2 H 16.211 -18.790 13.260 1.00 . A A . 133 GLU HG2 1 1
4 8137 1 1 122 GLU HG3 H 15.958 -19.283 14.933 1.00 . A A . 133 GLU HG3 1 1
4 8138 1 1 122 GLU N N 13.752 -15.705 13.184 1.00 . A A . 133 GLU N 1 1
4 8139 1 1 122 GLU O O 12.269 -18.797 12.468 1.00 . A A . 133 GLU O 1 1
4 8140 1 1 122 GLU OE1 O 13.631 -20.428 14.345 1.00 . A A . 133 GLU OE1 1 1
4 8141 1 1 122 GLU OE2 O 14.680 -20.516 12.416 1.00 . A A . 133 GLU OE2 1 1
4 8142 1 1 123 THR C C 9.304 -17.130 13.335 1.00 . A A . 134 THR C 1 1
4 8143 1 1 123 THR CA C 10.309 -17.882 14.199 1.00 . A A . 134 THR CA 1 1
4 8144 1 1 123 THR CB C 9.841 -17.840 15.666 1.00 . A A . 134 THR CB 1 1
4 8145 1 1 123 THR CG2 C 10.467 -18.972 16.467 1.00 . A A . 134 THR CG2 1 1
4 8146 1 1 123 THR H H 11.911 -16.558 14.602 1.00 . A A . 134 THR H 1 1
4 8147 1 1 123 THR HA H 10.341 -18.915 13.883 1.00 . A A . 134 THR HA 1 1
4 8148 1 1 123 THR HB H 8.767 -17.954 15.689 1.00 . A A . 134 THR HB 1 1
4 8149 1 1 123 THR HG1 H 11.122 -16.585 16.489 1.00 . A A . 134 THR HG1 1 1
4 8150 1 1 123 THR HG21 H 11.523 -19.027 16.247 1.00 . A A . 134 THR HG21 1 1
4 8151 1 1 123 THR HG22 H 9.996 -19.906 16.199 1.00 . A A . 134 THR HG22 1 1
4 8152 1 1 123 THR HG23 H 10.328 -18.787 17.521 1.00 . A A . 134 THR HG23 1 1
4 8153 1 1 123 THR N N 11.648 -17.326 14.053 1.00 . A A . 134 THR N 1 1
4 8154 1 1 123 THR O O 8.093 -17.260 13.519 1.00 . A A . 134 THR O 1 1
4 8155 1 1 123 THR OG1 O 10.190 -16.583 16.256 1.00 . A A . 134 THR OG1 1 1
4 8156 1 1 124 LEU C C 8.871 -16.228 10.124 1.00 . A A . 135 LEU C 1 1
4 8157 1 1 124 LEU CA C 8.957 -15.572 11.498 1.00 . A A . 135 LEU CA 1 1
4 8158 1 1 124 LEU CB C 9.488 -14.144 11.361 1.00 . A A . 135 LEU CB 1 1
4 8159 1 1 124 LEU CD1 C 9.785 -11.848 12.323 1.00 . A A . 135 LEU CD1 1 1
4 8160 1 1 124 LEU CD2 C 8.191 -13.452 13.391 1.00 . A A . 135 LEU CD2 1 1
4 8161 1 1 124 LEU CG C 9.507 -13.309 12.642 1.00 . A A . 135 LEU CG 1 1
4 8162 1 1 124 LEU H H 10.784 -16.282 12.294 1.00 . A A . 135 LEU H 1 1
4 8163 1 1 124 LEU HA H 7.968 -15.539 11.931 1.00 . A A . 135 LEU HA 1 1
4 8164 1 1 124 LEU HB2 H 10.499 -14.201 10.989 1.00 . A A . 135 LEU HB2 1 1
4 8165 1 1 124 LEU HB3 H 8.870 -13.630 10.639 1.00 . A A . 135 LEU HB3 1 1
4 8166 1 1 124 LEU HD11 H 8.864 -11.287 12.372 1.00 . A A . 135 LEU HD11 1 1
4 8167 1 1 124 LEU HD12 H 10.201 -11.769 11.329 1.00 . A A . 135 LEU HD12 1 1
4 8168 1 1 124 LEU HD13 H 10.489 -11.450 13.040 1.00 . A A . 135 LEU HD13 1 1
4 8169 1 1 124 LEU HD21 H 7.913 -12.499 13.816 1.00 . A A . 135 LEU HD21 1 1
4 8170 1 1 124 LEU HD22 H 8.305 -14.179 14.182 1.00 . A A . 135 LEU HD22 1 1
4 8171 1 1 124 LEU HD23 H 7.421 -13.781 12.708 1.00 . A A . 135 LEU HD23 1 1
4 8172 1 1 124 LEU HG H 10.300 -13.666 13.285 1.00 . A A . 135 LEU HG 1 1
4 8173 1 1 124 LEU N N 9.812 -16.345 12.392 1.00 . A A . 135 LEU N 1 1
4 8174 1 1 124 LEU O O 7.867 -16.856 9.786 1.00 . A A . 135 LEU O 1 1
4 8175 1 1 125 PHE C C 11.410 -16.720 7.480 1.00 . A A . 136 PHE C 1 1
4 8176 1 1 125 PHE CA C 9.977 -16.662 7.999 1.00 . A A . 136 PHE CA 1 1
4 8177 1 1 125 PHE CB C 9.106 -15.850 7.038 1.00 . A A . 136 PHE CB 1 1
4 8178 1 1 125 PHE CD1 C 7.382 -17.620 6.601 1.00 . A A . 136 PHE CD1 1 1
4 8179 1 1 125 PHE CD2 C 6.641 -15.463 7.297 1.00 . A A . 136 PHE CD2 1 1
4 8180 1 1 125 PHE CE1 C 6.071 -18.056 6.544 1.00 . A A . 136 PHE CE1 1 1
4 8181 1 1 125 PHE CE2 C 5.328 -15.893 7.243 1.00 . A A . 136 PHE CE2 1 1
4 8182 1 1 125 PHE CG C 7.681 -16.320 6.978 1.00 . A A . 136 PHE CG 1 1
4 8183 1 1 125 PHE CZ C 5.043 -17.191 6.865 1.00 . A A . 136 PHE CZ 1 1
4 8184 1 1 125 PHE H H 10.702 -15.571 9.662 1.00 . A A . 136 PHE H 1 1
4 8185 1 1 125 PHE HA H 9.588 -17.667 8.062 1.00 . A A . 136 PHE HA 1 1
4 8186 1 1 125 PHE HB2 H 9.101 -14.818 7.354 1.00 . A A . 136 PHE HB2 1 1
4 8187 1 1 125 PHE HB3 H 9.522 -15.917 6.044 1.00 . A A . 136 PHE HB3 1 1
4 8188 1 1 125 PHE HD1 H 8.186 -18.297 6.349 1.00 . A A . 136 PHE HD1 1 1
4 8189 1 1 125 PHE HD2 H 6.862 -14.448 7.592 1.00 . A A . 136 PHE HD2 1 1
4 8190 1 1 125 PHE HE1 H 5.852 -19.071 6.248 1.00 . A A . 136 PHE HE1 1 1
4 8191 1 1 125 PHE HE2 H 4.526 -15.215 7.493 1.00 . A A . 136 PHE HE2 1 1
4 8192 1 1 125 PHE HZ H 4.019 -17.530 6.822 1.00 . A A . 136 PHE HZ 1 1
4 8193 1 1 125 PHE N N 9.932 -16.082 9.337 1.00 . A A . 136 PHE N 1 1
4 8194 1 1 125 PHE O O 11.775 -16.049 6.514 1.00 . A A . 136 PHE O 1 1
4 8195 1 1 126 PRO C C 13.813 -18.442 6.431 1.00 . A A . 137 PRO C 1 1
4 8196 1 1 126 PRO CA C 13.651 -17.707 7.758 1.00 . A A . 137 PRO CA 1 1
4 8197 1 1 126 PRO CB C 14.230 -18.540 8.904 1.00 . A A . 137 PRO CB 1 1
4 8198 1 1 126 PRO CD C 11.877 -18.372 9.294 1.00 . A A . 137 PRO CD 1 1
4 8199 1 1 126 PRO CG C 13.064 -19.281 9.461 1.00 . A A . 137 PRO CG 1 1
4 8200 1 1 126 PRO HA H 14.162 -16.757 7.707 1.00 . A A . 137 PRO HA 1 1
4 8201 1 1 126 PRO HB2 H 14.981 -19.215 8.519 1.00 . A A . 137 PRO HB2 1 1
4 8202 1 1 126 PRO HB3 H 14.670 -17.886 9.642 1.00 . A A . 137 PRO HB3 1 1
4 8203 1 1 126 PRO HD2 H 10.987 -18.947 9.090 1.00 . A A . 137 PRO HD2 1 1
4 8204 1 1 126 PRO HD3 H 11.742 -17.763 10.176 1.00 . A A . 137 PRO HD3 1 1
4 8205 1 1 126 PRO HG2 H 12.914 -20.197 8.910 1.00 . A A . 137 PRO HG2 1 1
4 8206 1 1 126 PRO HG3 H 13.229 -19.493 10.507 1.00 . A A . 137 PRO HG3 1 1
4 8207 1 1 126 PRO N N 12.244 -17.541 8.135 1.00 . A A . 137 PRO N 1 1
4 8208 1 1 126 PRO O O 14.541 -17.993 5.545 1.00 . A A . 137 PRO O 1 1
4 8209 1 1 127 THR C C 11.804 -20.742 4.588 1.00 . A A . 138 THR C 1 1
4 8210 1 1 127 THR CA C 13.197 -20.371 5.082 1.00 . A A . 138 THR CA 1 1
4 8211 1 1 127 THR CB C 14.012 -21.660 5.299 1.00 . A A . 138 THR CB 1 1
4 8212 1 1 127 THR CG2 C 13.635 -22.324 6.615 1.00 . A A . 138 THR CG2 1 1
4 8213 1 1 127 THR H H 12.566 -19.880 7.041 1.00 . A A . 138 THR H 1 1
4 8214 1 1 127 THR HA H 13.692 -19.781 4.324 1.00 . A A . 138 THR HA 1 1
4 8215 1 1 127 THR HB H 15.062 -21.403 5.330 1.00 . A A . 138 THR HB 1 1
4 8216 1 1 127 THR HG1 H 14.215 -23.409 4.410 1.00 . A A . 138 THR HG1 1 1
4 8217 1 1 127 THR HG21 H 13.791 -21.628 7.426 1.00 . A A . 138 THR HG21 1 1
4 8218 1 1 127 THR HG22 H 14.251 -23.197 6.768 1.00 . A A . 138 THR HG22 1 1
4 8219 1 1 127 THR HG23 H 12.596 -22.616 6.586 1.00 . A A . 138 THR HG23 1 1
4 8220 1 1 127 THR N N 13.129 -19.574 6.300 1.00 . A A . 138 THR N 1 1
4 8221 1 1 127 THR O O 11.508 -20.642 3.397 1.00 . A A . 138 THR O 1 1
4 8222 1 1 127 THR OG1 O 13.786 -22.571 4.218 1.00 . A A . 138 THR OG1 1 1
4 8223 1 1 128 LYS C C 9.570 -22.534 4.001 1.00 . A A . 139 LYS C 1 1
4 8224 1 1 128 LYS CA C 9.584 -21.555 5.171 1.00 . A A . 139 LYS CA 1 1
4 8225 1 1 128 LYS CB C 8.755 -20.317 4.824 1.00 . A A . 139 LYS CB 1 1
4 8226 1 1 128 LYS CD C 7.697 -18.900 3.040 1.00 . A A . 139 LYS CD 1 1
4 8227 1 1 128 LYS CE C 6.247 -18.986 3.490 1.00 . A A . 139 LYS CE 1 1
4 8228 1 1 128 LYS CG C 8.451 -20.184 3.342 1.00 . A A . 139 LYS CG 1 1
4 8229 1 1 128 LYS H H 11.243 -21.229 6.445 1.00 . A A . 139 LYS H 1 1
4 8230 1 1 128 LYS HA H 9.151 -22.038 6.034 1.00 . A A . 139 LYS HA 1 1
4 8231 1 1 128 LYS HB2 H 7.818 -20.363 5.360 1.00 . A A . 139 LYS HB2 1 1
4 8232 1 1 128 LYS HB3 H 9.296 -19.436 5.139 1.00 . A A . 139 LYS HB3 1 1
4 8233 1 1 128 LYS HD2 H 8.175 -18.082 3.558 1.00 . A A . 139 LYS HD2 1 1
4 8234 1 1 128 LYS HD3 H 7.724 -18.719 1.974 1.00 . A A . 139 LYS HD3 1 1
4 8235 1 1 128 LYS HE2 H 6.184 -19.660 4.330 1.00 . A A . 139 LYS HE2 1 1
4 8236 1 1 128 LYS HE3 H 5.918 -18.002 3.792 1.00 . A A . 139 LYS HE3 1 1
4 8237 1 1 128 LYS HG2 H 9.380 -20.181 2.792 1.00 . A A . 139 LYS HG2 1 1
4 8238 1 1 128 LYS HG3 H 7.849 -21.026 3.030 1.00 . A A . 139 LYS HG3 1 1
4 8239 1 1 128 LYS HZ1 H 4.815 -18.693 1.998 1.00 . A A . 139 LYS HZ1 1 1
4 8240 1 1 128 LYS HZ2 H 4.693 -20.188 2.780 1.00 . A A . 139 LYS HZ2 1 1
4 8241 1 1 128 LYS HZ3 H 5.924 -19.922 1.651 1.00 . A A . 139 LYS HZ3 1 1
4 8242 1 1 128 LYS N N 10.949 -21.171 5.511 1.00 . A A . 139 LYS N 1 1
4 8243 1 1 128 LYS NZ N 5.357 -19.482 2.403 1.00 . A A . 139 LYS NZ 1 1
4 8244 1 1 128 LYS O O 9.236 -23.707 4.165 1.00 . A A . 139 LYS O 1 1
5 8245 1 1 1 SER C C 3.738 -5.319 5.704 1.00 . A A . 12 SER C 1 1
5 8246 1 1 1 SER CA C 3.226 -5.838 7.044 1.00 . A A . 12 SER CA 1 1
5 8247 1 1 1 SER CB C 1.844 -5.252 7.337 1.00 . A A . 12 SER CB 1 1
5 8248 1 1 1 SER H1 H 4.448 -6.211 8.733 1.00 . A A . 12 SER H1 1 1
5 8249 1 1 1 SER HA H 3.148 -6.914 6.995 1.00 . A A . 12 SER HA 1 1
5 8250 1 1 1 SER HB2 H 1.747 -4.299 6.839 1.00 . A A . 12 SER HB2 1 1
5 8251 1 1 1 SER HB3 H 1.084 -5.928 6.970 1.00 . A A . 12 SER HB3 1 1
5 8252 1 1 1 SER HG H 1.309 -5.869 9.117 1.00 . A A . 12 SER HG 1 1
5 8253 1 1 1 SER N N 4.154 -5.505 8.119 1.00 . A A . 12 SER N 1 1
5 8254 1 1 1 SER O O 3.834 -4.112 5.489 1.00 . A A . 12 SER O 1 1
5 8255 1 1 1 SER OG O 1.654 -5.062 8.728 1.00 . A A . 12 SER OG 1 1
5 8256 1 1 2 GLY C C 5.063 -7.048 2.697 1.00 . A A . 13 GLY C 1 1
5 8257 1 1 2 GLY CA C 4.565 -5.861 3.497 1.00 . A A . 13 GLY CA 1 1
5 8258 1 1 2 GLY H H 3.969 -7.191 5.033 1.00 . A A . 13 GLY H 1 1
5 8259 1 1 2 GLY HA2 H 3.770 -5.377 2.948 1.00 . A A . 13 GLY HA2 1 1
5 8260 1 1 2 GLY HA3 H 5.378 -5.161 3.625 1.00 . A A . 13 GLY HA3 1 1
5 8261 1 1 2 GLY N N 4.066 -6.243 4.805 1.00 . A A . 13 GLY N 1 1
5 8262 1 1 2 GLY O O 6.225 -7.440 2.812 1.00 . A A . 13 GLY O 1 1
5 8263 1 1 3 LEU C C 4.965 -8.335 -0.334 1.00 . A A . 14 LEU C 1 1
5 8264 1 1 3 LEU CA C 4.539 -8.774 1.063 1.00 . A A . 14 LEU CA 1 1
5 8265 1 1 3 LEU CB C 3.358 -9.742 0.967 1.00 . A A . 14 LEU CB 1 1
5 8266 1 1 3 LEU CD1 C 4.722 -11.806 1.373 1.00 . A A . 14 LEU CD1 1 1
5 8267 1 1 3 LEU CD2 C 3.508 -10.720 3.271 1.00 . A A . 14 LEU CD2 1 1
5 8268 1 1 3 LEU CG C 3.479 -11.031 1.782 1.00 . A A . 14 LEU CG 1 1
5 8269 1 1 3 LEU H H 3.272 -7.266 1.836 1.00 . A A . 14 LEU H 1 1
5 8270 1 1 3 LEU HA H 5.368 -9.277 1.538 1.00 . A A . 14 LEU HA 1 1
5 8271 1 1 3 LEU HB2 H 2.475 -9.221 1.303 1.00 . A A . 14 LEU HB2 1 1
5 8272 1 1 3 LEU HB3 H 3.239 -10.016 -0.071 1.00 . A A . 14 LEU HB3 1 1
5 8273 1 1 3 LEU HD11 H 4.564 -12.859 1.550 1.00 . A A . 14 LEU HD11 1 1
5 8274 1 1 3 LEU HD12 H 5.566 -11.466 1.955 1.00 . A A . 14 LEU HD12 1 1
5 8275 1 1 3 LEU HD13 H 4.919 -11.642 0.324 1.00 . A A . 14 LEU HD13 1 1
5 8276 1 1 3 LEU HD21 H 2.973 -9.800 3.457 1.00 . A A . 14 LEU HD21 1 1
5 8277 1 1 3 LEU HD22 H 4.533 -10.613 3.596 1.00 . A A . 14 LEU HD22 1 1
5 8278 1 1 3 LEU HD23 H 3.040 -11.527 3.816 1.00 . A A . 14 LEU HD23 1 1
5 8279 1 1 3 LEU HG H 2.618 -11.655 1.586 1.00 . A A . 14 LEU HG 1 1
5 8280 1 1 3 LEU N N 4.183 -7.623 1.885 1.00 . A A . 14 LEU N 1 1
5 8281 1 1 3 LEU O O 4.666 -7.221 -0.765 1.00 . A A . 14 LEU O 1 1
5 8282 1 1 4 VAL C C 5.453 -9.828 -3.413 1.00 . A A . 15 VAL C 1 1
5 8283 1 1 4 VAL CA C 6.130 -8.924 -2.389 1.00 . A A . 15 VAL CA 1 1
5 8284 1 1 4 VAL CB C 7.657 -9.088 -2.505 1.00 . A A . 15 VAL CB 1 1
5 8285 1 1 4 VAL CG1 C 8.371 -7.894 -1.889 1.00 . A A . 15 VAL CG1 1 1
5 8286 1 1 4 VAL CG2 C 8.104 -10.385 -1.848 1.00 . A A . 15 VAL CG2 1 1
5 8287 1 1 4 VAL H H 5.872 -10.090 -0.642 1.00 . A A . 15 VAL H 1 1
5 8288 1 1 4 VAL HA H 5.881 -7.896 -2.611 1.00 . A A . 15 VAL HA 1 1
5 8289 1 1 4 VAL HB H 7.915 -9.132 -3.553 1.00 . A A . 15 VAL HB 1 1
5 8290 1 1 4 VAL HG11 H 8.085 -7.801 -0.851 1.00 . A A . 15 VAL HG11 1 1
5 8291 1 1 4 VAL HG12 H 9.439 -8.038 -1.959 1.00 . A A . 15 VAL HG12 1 1
5 8292 1 1 4 VAL HG13 H 8.093 -6.996 -2.420 1.00 . A A . 15 VAL HG13 1 1
5 8293 1 1 4 VAL HG21 H 9.137 -10.577 -2.096 1.00 . A A . 15 VAL HG21 1 1
5 8294 1 1 4 VAL HG22 H 8.001 -10.299 -0.777 1.00 . A A . 15 VAL HG22 1 1
5 8295 1 1 4 VAL HG23 H 7.491 -11.200 -2.205 1.00 . A A . 15 VAL HG23 1 1
5 8296 1 1 4 VAL N N 5.665 -9.219 -1.039 1.00 . A A . 15 VAL N 1 1
5 8297 1 1 4 VAL O O 4.986 -10.923 -3.099 1.00 . A A . 15 VAL O 1 1
5 8298 1 1 5 PRO C C 5.593 -11.343 -6.155 1.00 . A A . 16 PRO C 1 1
5 8299 1 1 5 PRO CA C 4.781 -10.113 -5.766 1.00 . A A . 16 PRO CA 1 1
5 8300 1 1 5 PRO CB C 4.755 -9.103 -6.917 1.00 . A A . 16 PRO CB 1 1
5 8301 1 1 5 PRO CD C 5.933 -8.064 -5.116 1.00 . A A . 16 PRO CD 1 1
5 8302 1 1 5 PRO CG C 5.864 -8.156 -6.615 1.00 . A A . 16 PRO CG 1 1
5 8303 1 1 5 PRO HA H 3.771 -10.411 -5.524 1.00 . A A . 16 PRO HA 1 1
5 8304 1 1 5 PRO HB2 H 4.917 -9.618 -7.854 1.00 . A A . 16 PRO HB2 1 1
5 8305 1 1 5 PRO HB3 H 3.800 -8.600 -6.938 1.00 . A A . 16 PRO HB3 1 1
5 8306 1 1 5 PRO HD2 H 6.956 -7.938 -4.792 1.00 . A A . 16 PRO HD2 1 1
5 8307 1 1 5 PRO HD3 H 5.319 -7.251 -4.759 1.00 . A A . 16 PRO HD3 1 1
5 8308 1 1 5 PRO HG2 H 6.792 -8.539 -7.011 1.00 . A A . 16 PRO HG2 1 1
5 8309 1 1 5 PRO HG3 H 5.645 -7.187 -7.039 1.00 . A A . 16 PRO HG3 1 1
5 8310 1 1 5 PRO N N 5.398 -9.361 -4.669 1.00 . A A . 16 PRO N 1 1
5 8311 1 1 5 PRO O O 5.107 -12.219 -6.872 1.00 . A A . 16 PRO O 1 1
5 8312 1 1 6 ARG C C 7.062 -13.848 -5.577 1.00 . A A . 17 ARG C 1 1
5 8313 1 1 6 ARG CA C 7.712 -12.527 -5.977 1.00 . A A . 17 ARG CA 1 1
5 8314 1 1 6 ARG CB C 9.048 -12.363 -5.250 1.00 . A A . 17 ARG CB 1 1
5 8315 1 1 6 ARG CD C 9.820 -10.528 -6.784 1.00 . A A . 17 ARG CD 1 1
5 8316 1 1 6 ARG CG C 10.171 -11.862 -6.144 1.00 . A A . 17 ARG CG 1 1
5 8317 1 1 6 ARG CZ C 10.139 -10.951 -9.184 1.00 . A A . 17 ARG CZ 1 1
5 8318 1 1 6 ARG H H 7.163 -10.674 -5.112 1.00 . A A . 17 ARG H 1 1
5 8319 1 1 6 ARG HA H 7.891 -12.534 -7.042 1.00 . A A . 17 ARG HA 1 1
5 8320 1 1 6 ARG HB2 H 8.921 -11.659 -4.441 1.00 . A A . 17 ARG HB2 1 1
5 8321 1 1 6 ARG HB3 H 9.341 -13.318 -4.842 1.00 . A A . 17 ARG HB3 1 1
5 8322 1 1 6 ARG HD2 H 9.047 -10.054 -6.197 1.00 . A A . 17 ARG HD2 1 1
5 8323 1 1 6 ARG HD3 H 10.701 -9.904 -6.789 1.00 . A A . 17 ARG HD3 1 1
5 8324 1 1 6 ARG HE H 8.381 -10.592 -8.314 1.00 . A A . 17 ARG HE 1 1
5 8325 1 1 6 ARG HG2 H 11.064 -11.739 -5.549 1.00 . A A . 17 ARG HG2 1 1
5 8326 1 1 6 ARG HG3 H 10.350 -12.589 -6.922 1.00 . A A . 17 ARG HG3 1 1
5 8327 1 1 6 ARG HH11 H 11.832 -10.989 -8.082 1.00 . A A . 17 ARG HH11 1 1
5 8328 1 1 6 ARG HH12 H 12.043 -11.286 -9.775 1.00 . A A . 17 ARG HH12 1 1
5 8329 1 1 6 ARG HH21 H 8.646 -10.982 -10.546 1.00 . A A . 17 ARG HH21 1 1
5 8330 1 1 6 ARG HH22 H 10.230 -11.281 -11.176 1.00 . A A . 17 ARG HH22 1 1
5 8331 1 1 6 ARG N N 6.832 -11.403 -5.678 1.00 . A A . 17 ARG N 1 1
5 8332 1 1 6 ARG NE N 9.343 -10.687 -8.155 1.00 . A A . 17 ARG NE 1 1
5 8333 1 1 6 ARG NH1 N 11.445 -11.086 -8.999 1.00 . A A . 17 ARG NH1 1 1
5 8334 1 1 6 ARG NH2 N 9.630 -11.082 -10.402 1.00 . A A . 17 ARG NH2 1 1
5 8335 1 1 6 ARG O O 7.264 -14.873 -6.227 1.00 . A A . 17 ARG O 1 1
5 8336 1 1 7 GLY C C 6.284 -15.614 -2.814 1.00 . A A . 18 GLY C 1 1
5 8337 1 1 7 GLY CA C 5.613 -15.016 -4.034 1.00 . A A . 18 GLY CA 1 1
5 8338 1 1 7 GLY H H 6.155 -12.970 -4.023 1.00 . A A . 18 GLY H 1 1
5 8339 1 1 7 GLY HA2 H 4.590 -14.774 -3.787 1.00 . A A . 18 GLY HA2 1 1
5 8340 1 1 7 GLY HA3 H 5.617 -15.749 -4.828 1.00 . A A . 18 GLY HA3 1 1
5 8341 1 1 7 GLY N N 6.280 -13.816 -4.502 1.00 . A A . 18 GLY N 1 1
5 8342 1 1 7 GLY O O 6.435 -16.832 -2.714 1.00 . A A . 18 GLY O 1 1
5 8343 1 1 8 SER C C 7.703 -14.023 0.232 1.00 . A A . 19 SER C 1 1
5 8344 1 1 8 SER CA C 7.355 -15.206 -0.666 1.00 . A A . 19 SER CA 1 1
5 8345 1 1 8 SER CB C 8.623 -15.989 -1.011 1.00 . A A . 19 SER CB 1 1
5 8346 1 1 8 SER H H 6.542 -13.797 -2.021 1.00 . A A . 19 SER H 1 1
5 8347 1 1 8 SER HA H 6.673 -15.856 -0.137 1.00 . A A . 19 SER HA 1 1
5 8348 1 1 8 SER HB2 H 9.215 -16.122 -0.119 1.00 . A A . 19 SER HB2 1 1
5 8349 1 1 8 SER HB3 H 8.349 -16.956 -1.408 1.00 . A A . 19 SER HB3 1 1
5 8350 1 1 8 SER HG H 9.734 -14.486 -1.598 1.00 . A A . 19 SER HG 1 1
5 8351 1 1 8 SER N N 6.690 -14.756 -1.883 1.00 . A A . 19 SER N 1 1
5 8352 1 1 8 SER O O 7.704 -12.873 -0.209 1.00 . A A . 19 SER O 1 1
5 8353 1 1 8 SER OG O 9.399 -15.302 -1.977 1.00 . A A . 19 SER OG 1 1
5 8354 1 1 9 HIS C C 9.861 -13.112 2.554 1.00 . A A . 20 HIS C 1 1
5 8355 1 1 9 HIS CA C 8.347 -13.275 2.458 1.00 . A A . 20 HIS CA 1 1
5 8356 1 1 9 HIS CB C 7.770 -13.608 3.833 1.00 . A A . 20 HIS CB 1 1
5 8357 1 1 9 HIS CD2 C 5.206 -13.352 4.133 1.00 . A A . 20 HIS CD2 1 1
5 8358 1 1 9 HIS CE1 C 4.603 -15.345 3.446 1.00 . A A . 20 HIS CE1 1 1
5 8359 1 1 9 HIS CG C 6.331 -14.024 3.795 1.00 . A A . 20 HIS CG 1 1
5 8360 1 1 9 HIS H H 7.978 -15.249 1.788 1.00 . A A . 20 HIS H 1 1
5 8361 1 1 9 HIS HA H 7.919 -12.346 2.113 1.00 . A A . 20 HIS HA 1 1
5 8362 1 1 9 HIS HB2 H 8.337 -14.418 4.268 1.00 . A A . 20 HIS HB2 1 1
5 8363 1 1 9 HIS HB3 H 7.847 -12.738 4.470 1.00 . A A . 20 HIS HB3 1 1
5 8364 1 1 9 HIS HD1 H 6.504 -15.990 3.056 1.00 . A A . 20 HIS HD1 1 1
5 8365 1 1 9 HIS HD2 H 5.152 -12.341 4.510 1.00 . A A . 20 HIS HD2 1 1
5 8366 1 1 9 HIS HE1 H 4.002 -16.201 3.178 1.00 . A A . 20 HIS HE1 1 1
5 8367 1 1 9 HIS N N 7.997 -14.314 1.496 1.00 . A A . 20 HIS N 1 1
5 8368 1 1 9 HIS ND1 N 5.919 -15.269 3.369 1.00 . A A . 20 HIS ND1 1 1
5 8369 1 1 9 HIS NE2 N 4.145 -14.195 3.907 1.00 . A A . 20 HIS NE2 1 1
5 8370 1 1 9 HIS O O 10.403 -12.890 3.636 1.00 . A A . 20 HIS O 1 1
5 8371 1 1 10 MET C C 12.391 -11.687 0.925 1.00 . A A . 21 MET C 1 1
5 8372 1 1 10 MET CA C 11.989 -13.089 1.372 1.00 . A A . 21 MET CA 1 1
5 8373 1 1 10 MET CB C 12.592 -14.131 0.428 1.00 . A A . 21 MET CB 1 1
5 8374 1 1 10 MET CE C 11.375 -17.551 0.251 1.00 . A A . 21 MET CE 1 1
5 8375 1 1 10 MET CG C 12.948 -15.439 1.115 1.00 . A A . 21 MET CG 1 1
5 8376 1 1 10 MET H H 10.049 -13.402 0.584 1.00 . A A . 21 MET H 1 1
5 8377 1 1 10 MET HA H 12.367 -13.258 2.369 1.00 . A A . 21 MET HA 1 1
5 8378 1 1 10 MET HB2 H 11.880 -14.343 -0.356 1.00 . A A . 21 MET HB2 1 1
5 8379 1 1 10 MET HB3 H 13.490 -13.724 -0.012 1.00 . A A . 21 MET HB3 1 1
5 8380 1 1 10 MET HE1 H 11.920 -18.450 0.502 1.00 . A A . 21 MET HE1 1 1
5 8381 1 1 10 MET HE2 H 10.338 -17.795 0.076 1.00 . A A . 21 MET HE2 1 1
5 8382 1 1 10 MET HE3 H 11.797 -17.111 -0.640 1.00 . A A . 21 MET HE3 1 1
5 8383 1 1 10 MET HG2 H 13.537 -16.038 0.437 1.00 . A A . 21 MET HG2 1 1
5 8384 1 1 10 MET HG3 H 13.532 -15.219 1.997 1.00 . A A . 21 MET HG3 1 1
5 8385 1 1 10 MET N N 10.537 -13.224 1.415 1.00 . A A . 21 MET N 1 1
5 8386 1 1 10 MET O O 13.567 -11.327 0.962 1.00 . A A . 21 MET O 1 1
5 8387 1 1 10 MET SD S 11.494 -16.385 1.606 1.00 . A A . 21 MET SD 1 1
5 8388 1 1 11 VAL C C 10.508 -8.612 0.425 1.00 . A A . 22 VAL C 1 1
5 8389 1 1 11 VAL CA C 11.658 -9.538 0.048 1.00 . A A . 22 VAL CA 1 1
5 8390 1 1 11 VAL CB C 11.867 -9.484 -1.477 1.00 . A A . 22 VAL CB 1 1
5 8391 1 1 11 VAL CG1 C 12.330 -8.099 -1.904 1.00 . A A . 22 VAL CG1 1 1
5 8392 1 1 11 VAL CG2 C 12.863 -10.547 -1.916 1.00 . A A . 22 VAL CG2 1 1
5 8393 1 1 11 VAL H H 10.489 -11.245 0.495 1.00 . A A . 22 VAL H 1 1
5 8394 1 1 11 VAL HA H 12.561 -9.188 0.526 1.00 . A A . 22 VAL HA 1 1
5 8395 1 1 11 VAL HB H 10.921 -9.687 -1.957 1.00 . A A . 22 VAL HB 1 1
5 8396 1 1 11 VAL HG11 H 13.033 -8.191 -2.719 1.00 . A A . 22 VAL HG11 1 1
5 8397 1 1 11 VAL HG12 H 11.478 -7.518 -2.225 1.00 . A A . 22 VAL HG12 1 1
5 8398 1 1 11 VAL HG13 H 12.809 -7.607 -1.070 1.00 . A A . 22 VAL HG13 1 1
5 8399 1 1 11 VAL HG21 H 12.394 -11.519 -1.878 1.00 . A A . 22 VAL HG21 1 1
5 8400 1 1 11 VAL HG22 H 13.186 -10.342 -2.926 1.00 . A A . 22 VAL HG22 1 1
5 8401 1 1 11 VAL HG23 H 13.718 -10.534 -1.256 1.00 . A A . 22 VAL HG23 1 1
5 8402 1 1 11 VAL N N 11.407 -10.901 0.502 1.00 . A A . 22 VAL N 1 1
5 8403 1 1 11 VAL O O 9.369 -9.052 0.584 1.00 . A A . 22 VAL O 1 1
5 8404 1 1 12 ARG C C 10.022 -5.035 0.161 1.00 . A A . 23 ARG C 1 1
5 8405 1 1 12 ARG CA C 9.804 -6.337 0.926 1.00 . A A . 23 ARG CA 1 1
5 8406 1 1 12 ARG CB C 9.836 -6.068 2.432 1.00 . A A . 23 ARG CB 1 1
5 8407 1 1 12 ARG CD C 10.645 -8.213 3.461 1.00 . A A . 23 ARG CD 1 1
5 8408 1 1 12 ARG CG C 10.981 -6.763 3.150 1.00 . A A . 23 ARG CG 1 1
5 8409 1 1 12 ARG CZ C 10.245 -9.578 5.467 1.00 . A A . 23 ARG CZ 1 1
5 8410 1 1 12 ARG H H 11.738 -7.036 0.427 1.00 . A A . 23 ARG H 1 1
5 8411 1 1 12 ARG HA H 8.837 -6.738 0.662 1.00 . A A . 23 ARG HA 1 1
5 8412 1 1 12 ARG HB2 H 9.932 -5.004 2.594 1.00 . A A . 23 ARG HB2 1 1
5 8413 1 1 12 ARG HB3 H 8.908 -6.408 2.866 1.00 . A A . 23 ARG HB3 1 1
5 8414 1 1 12 ARG HD2 H 9.625 -8.404 3.163 1.00 . A A . 23 ARG HD2 1 1
5 8415 1 1 12 ARG HD3 H 11.309 -8.851 2.899 1.00 . A A . 23 ARG HD3 1 1
5 8416 1 1 12 ARG HE H 11.314 -7.894 5.428 1.00 . A A . 23 ARG HE 1 1
5 8417 1 1 12 ARG HG2 H 11.858 -6.736 2.521 1.00 . A A . 23 ARG HG2 1 1
5 8418 1 1 12 ARG HG3 H 11.183 -6.243 4.074 1.00 . A A . 23 ARG HG3 1 1
5 8419 1 1 12 ARG HH11 H 9.395 -10.283 3.775 1.00 . A A . 23 ARG HH11 1 1
5 8420 1 1 12 ARG HH12 H 9.121 -11.235 5.196 1.00 . A A . 23 ARG HH12 1 1
5 8421 1 1 12 ARG HH21 H 10.960 -9.140 7.306 1.00 . A A . 23 ARG HH21 1 1
5 8422 1 1 12 ARG HH22 H 10.010 -10.584 7.204 1.00 . A A . 23 ARG HH22 1 1
5 8423 1 1 12 ARG N N 10.813 -7.326 0.567 1.00 . A A . 23 ARG N 1 1
5 8424 1 1 12 ARG NE N 10.787 -8.515 4.883 1.00 . A A . 23 ARG NE 1 1
5 8425 1 1 12 ARG NH1 N 9.527 -10.435 4.754 1.00 . A A . 23 ARG NH1 1 1
5 8426 1 1 12 ARG NH2 N 10.419 -9.784 6.766 1.00 . A A . 23 ARG NH2 1 1
5 8427 1 1 12 ARG O O 11.152 -4.687 -0.183 1.00 . A A . 23 ARG O 1 1
5 8428 1 1 13 ARG C C 9.425 -1.920 0.099 1.00 . A A . 24 ARG C 1 1
5 8429 1 1 13 ARG CA C 9.006 -3.057 -0.828 1.00 . A A . 24 ARG CA 1 1
5 8430 1 1 13 ARG CB C 7.655 -2.735 -1.469 1.00 . A A . 24 ARG CB 1 1
5 8431 1 1 13 ARG CD C 7.959 -2.346 -3.933 1.00 . A A . 24 ARG CD 1 1
5 8432 1 1 13 ARG CG C 7.738 -1.697 -2.576 1.00 . A A . 24 ARG CG 1 1
5 8433 1 1 13 ARG CZ C 5.924 -1.831 -5.212 1.00 . A A . 24 ARG CZ 1 1
5 8434 1 1 13 ARG H H 8.060 -4.649 0.198 1.00 . A A . 24 ARG H 1 1
5 8435 1 1 13 ARG HA H 9.747 -3.164 -1.606 1.00 . A A . 24 ARG HA 1 1
5 8436 1 1 13 ARG HB2 H 7.242 -3.641 -1.886 1.00 . A A . 24 ARG HB2 1 1
5 8437 1 1 13 ARG HB3 H 6.988 -2.363 -0.706 1.00 . A A . 24 ARG HB3 1 1
5 8438 1 1 13 ARG HD2 H 8.494 -1.653 -4.566 1.00 . A A . 24 ARG HD2 1 1
5 8439 1 1 13 ARG HD3 H 8.551 -3.239 -3.797 1.00 . A A . 24 ARG HD3 1 1
5 8440 1 1 13 ARG HE H 6.420 -3.642 -4.541 1.00 . A A . 24 ARG HE 1 1
5 8441 1 1 13 ARG HG2 H 6.814 -1.138 -2.603 1.00 . A A . 24 ARG HG2 1 1
5 8442 1 1 13 ARG HG3 H 8.560 -1.028 -2.368 1.00 . A A . 24 ARG HG3 1 1
5 8443 1 1 13 ARG HH11 H 7.129 -0.248 -4.859 1.00 . A A . 24 ARG HH11 1 1
5 8444 1 1 13 ARG HH12 H 5.691 0.101 -5.760 1.00 . A A . 24 ARG HH12 1 1
5 8445 1 1 13 ARG HH21 H 4.524 -3.194 -5.727 1.00 . A A . 24 ARG HH21 1 1
5 8446 1 1 13 ARG HH22 H 4.210 -1.575 -6.252 1.00 . A A . 24 ARG HH22 1 1
5 8447 1 1 13 ARG N N 8.933 -4.320 -0.102 1.00 . A A . 24 ARG N 1 1
5 8448 1 1 13 ARG NE N 6.700 -2.704 -4.580 1.00 . A A . 24 ARG NE 1 1
5 8449 1 1 13 ARG NH1 N 6.277 -0.554 -5.282 1.00 . A A . 24 ARG NH1 1 1
5 8450 1 1 13 ARG NH2 N 4.793 -2.233 -5.777 1.00 . A A . 24 ARG NH2 1 1
5 8451 1 1 13 ARG O O 8.625 -1.044 0.424 1.00 . A A . 24 ARG O 1 1
5 8452 1 1 14 ALA C C 12.092 0.071 0.648 1.00 . A A . 25 ALA C 1 1
5 8453 1 1 14 ALA CA C 11.212 -0.913 1.410 1.00 . A A . 25 ALA CA 1 1
5 8454 1 1 14 ALA CB C 11.992 -1.549 2.550 1.00 . A A . 25 ALA CB 1 1
5 8455 1 1 14 ALA H H 11.275 -2.667 0.227 1.00 . A A . 25 ALA H 1 1
5 8456 1 1 14 ALA HA H 10.374 -0.378 1.833 1.00 . A A . 25 ALA HA 1 1
5 8457 1 1 14 ALA HB1 H 12.212 -2.578 2.305 1.00 . A A . 25 ALA HB1 1 1
5 8458 1 1 14 ALA HB2 H 12.914 -1.009 2.701 1.00 . A A . 25 ALA HB2 1 1
5 8459 1 1 14 ALA HB3 H 11.402 -1.514 3.454 1.00 . A A . 25 ALA HB3 1 1
5 8460 1 1 14 ALA N N 10.685 -1.942 0.521 1.00 . A A . 25 ALA N 1 1
5 8461 1 1 14 ALA O O 12.261 -0.043 -0.566 1.00 . A A . 25 ALA O 1 1
5 8462 1 1 15 ARG C C 14.967 1.834 1.171 1.00 . A A . 26 ARG C 1 1
5 8463 1 1 15 ARG CA C 13.513 2.044 0.759 1.00 . A A . 26 ARG CA 1 1
5 8464 1 1 15 ARG CB C 13.056 3.448 1.159 1.00 . A A . 26 ARG CB 1 1
5 8465 1 1 15 ARG CD C 12.798 5.736 0.152 1.00 . A A . 26 ARG CD 1 1
5 8466 1 1 15 ARG CG C 13.734 4.557 0.371 1.00 . A A . 26 ARG CG 1 1
5 8467 1 1 15 ARG CZ C 12.902 8.187 0.301 1.00 . A A . 26 ARG CZ 1 1
5 8468 1 1 15 ARG H H 12.478 1.077 2.332 1.00 . A A . 26 ARG H 1 1
5 8469 1 1 15 ARG HA H 13.436 1.942 -0.313 1.00 . A A . 26 ARG HA 1 1
5 8470 1 1 15 ARG HB2 H 11.990 3.525 1.003 1.00 . A A . 26 ARG HB2 1 1
5 8471 1 1 15 ARG HB3 H 13.270 3.598 2.207 1.00 . A A . 26 ARG HB3 1 1
5 8472 1 1 15 ARG HD2 H 12.590 5.821 -0.904 1.00 . A A . 26 ARG HD2 1 1
5 8473 1 1 15 ARG HD3 H 11.879 5.553 0.686 1.00 . A A . 26 ARG HD3 1 1
5 8474 1 1 15 ARG HE H 14.165 6.936 1.205 1.00 . A A . 26 ARG HE 1 1
5 8475 1 1 15 ARG HG2 H 14.601 4.897 0.918 1.00 . A A . 26 ARG HG2 1 1
5 8476 1 1 15 ARG HG3 H 14.040 4.168 -0.588 1.00 . A A . 26 ARG HG3 1 1
5 8477 1 1 15 ARG HH11 H 11.397 7.468 -0.839 1.00 . A A . 26 ARG HH11 1 1
5 8478 1 1 15 ARG HH12 H 11.481 9.195 -0.725 1.00 . A A . 26 ARG HH12 1 1
5 8479 1 1 15 ARG HH21 H 14.286 9.209 1.363 1.00 . A A . 26 ARG HH21 1 1
5 8480 1 1 15 ARG HH22 H 13.125 10.184 0.527 1.00 . A A . 26 ARG HH22 1 1
5 8481 1 1 15 ARG N N 12.651 1.038 1.368 1.00 . A A . 26 ARG N 1 1
5 8482 1 1 15 ARG NE N 13.380 6.990 0.622 1.00 . A A . 26 ARG NE 1 1
5 8483 1 1 15 ARG NH1 N 11.840 8.292 -0.486 1.00 . A A . 26 ARG NH1 1 1
5 8484 1 1 15 ARG NH2 N 13.485 9.283 0.769 1.00 . A A . 26 ARG NH2 1 1
5 8485 1 1 15 ARG O O 15.251 1.202 2.188 1.00 . A A . 26 ARG O 1 1
5 8486 1 1 16 CYS C C 17.988 3.609 0.665 1.00 . A A . 27 CYS C 1 1
5 8487 1 1 16 CYS CA C 17.310 2.241 0.652 1.00 . A A . 27 CYS CA 1 1
5 8488 1 1 16 CYS CB C 17.976 1.339 -0.389 1.00 . A A . 27 CYS CB 1 1
5 8489 1 1 16 CYS H H 15.597 2.863 -0.424 1.00 . A A . 27 CYS H 1 1
5 8490 1 1 16 CYS HA H 17.418 1.791 1.627 1.00 . A A . 27 CYS HA 1 1
5 8491 1 1 16 CYS HB2 H 18.591 1.946 -1.039 1.00 . A A . 27 CYS HB2 1 1
5 8492 1 1 16 CYS HB3 H 18.600 0.617 0.117 1.00 . A A . 27 CYS HB3 1 1
5 8493 1 1 16 CYS N N 15.885 2.369 0.373 1.00 . A A . 27 CYS N 1 1
5 8494 1 1 16 CYS O O 17.401 4.607 0.247 1.00 . A A . 27 CYS O 1 1
5 8495 1 1 16 CYS SG S 16.803 0.422 -1.438 1.00 . A A . 27 CYS SG 1 1
5 8496 1 1 17 TYR C C 21.463 4.642 0.945 1.00 . A A . 28 TYR C 1 1
5 8497 1 1 17 TYR CA C 19.982 4.889 1.215 1.00 . A A . 28 TYR CA 1 1
5 8498 1 1 17 TYR CB C 19.804 5.543 2.586 1.00 . A A . 28 TYR CB 1 1
5 8499 1 1 17 TYR CD1 C 21.700 4.672 4.010 1.00 . A A . 28 TYR CD1 1 1
5 8500 1 1 17 TYR CD2 C 19.485 3.958 4.526 1.00 . A A . 28 TYR CD2 1 1
5 8501 1 1 17 TYR CE1 C 22.193 3.911 5.052 1.00 . A A . 28 TYR CE1 1 1
5 8502 1 1 17 TYR CE2 C 19.969 3.195 5.571 1.00 . A A . 28 TYR CE2 1 1
5 8503 1 1 17 TYR CG C 20.339 4.709 3.729 1.00 . A A . 28 TYR CG 1 1
5 8504 1 1 17 TYR CZ C 21.324 3.175 5.830 1.00 . A A . 28 TYR CZ 1 1
5 8505 1 1 17 TYR H H 19.639 2.816 1.464 1.00 . A A . 28 TYR H 1 1
5 8506 1 1 17 TYR HA H 19.596 5.555 0.457 1.00 . A A . 28 TYR HA 1 1
5 8507 1 1 17 TYR HB2 H 20.323 6.490 2.596 1.00 . A A . 28 TYR HB2 1 1
5 8508 1 1 17 TYR HB3 H 18.752 5.713 2.763 1.00 . A A . 28 TYR HB3 1 1
5 8509 1 1 17 TYR HD1 H 22.378 5.250 3.399 1.00 . A A . 28 TYR HD1 1 1
5 8510 1 1 17 TYR HD2 H 18.424 3.976 4.320 1.00 . A A . 28 TYR HD2 1 1
5 8511 1 1 17 TYR HE1 H 23.254 3.895 5.255 1.00 . A A . 28 TYR HE1 1 1
5 8512 1 1 17 TYR HE2 H 19.289 2.618 6.180 1.00 . A A . 28 TYR HE2 1 1
5 8513 1 1 17 TYR HH H 22.124 2.994 7.568 1.00 . A A . 28 TYR HH 1 1
5 8514 1 1 17 TYR N N 19.225 3.645 1.146 1.00 . A A . 28 TYR N 1 1
5 8515 1 1 17 TYR O O 22.001 3.571 1.225 1.00 . A A . 28 TYR O 1 1
5 8516 1 1 17 TYR OH O 21.810 2.416 6.869 1.00 . A A . 28 TYR OH 1 1
5 8517 1 1 18 PRO C C 24.441 5.552 1.318 1.00 . A A . 29 PRO C 1 1
5 8518 1 1 18 PRO CA C 23.567 5.576 0.068 1.00 . A A . 29 PRO CA 1 1
5 8519 1 1 18 PRO CB C 23.823 6.852 -0.739 1.00 . A A . 29 PRO CB 1 1
5 8520 1 1 18 PRO CD C 21.562 6.963 0.027 1.00 . A A . 29 PRO CD 1 1
5 8521 1 1 18 PRO CG C 22.768 7.803 -0.288 1.00 . A A . 29 PRO CG 1 1
5 8522 1 1 18 PRO HA H 23.789 4.713 -0.542 1.00 . A A . 29 PRO HA 1 1
5 8523 1 1 18 PRO HB2 H 24.814 7.227 -0.520 1.00 . A A . 29 PRO HB2 1 1
5 8524 1 1 18 PRO HB3 H 23.738 6.639 -1.793 1.00 . A A . 29 PRO HB3 1 1
5 8525 1 1 18 PRO HD2 H 21.015 7.385 0.857 1.00 . A A . 29 PRO HD2 1 1
5 8526 1 1 18 PRO HD3 H 20.925 6.876 -0.841 1.00 . A A . 29 PRO HD3 1 1
5 8527 1 1 18 PRO HG2 H 23.100 8.329 0.594 1.00 . A A . 29 PRO HG2 1 1
5 8528 1 1 18 PRO HG3 H 22.542 8.501 -1.081 1.00 . A A . 29 PRO HG3 1 1
5 8529 1 1 18 PRO N N 22.139 5.658 0.387 1.00 . A A . 29 PRO N 1 1
5 8530 1 1 18 PRO O O 24.574 6.558 2.015 1.00 . A A . 29 PRO O 1 1
5 8531 1 1 19 THR C C 27.079 5.200 2.704 1.00 . A A . 30 THR C 1 1
5 8532 1 1 19 THR CA C 25.896 4.241 2.762 1.00 . A A . 30 THR CA 1 1
5 8533 1 1 19 THR CB C 26.424 2.799 2.882 1.00 . A A . 30 THR CB 1 1
5 8534 1 1 19 THR CG2 C 26.624 2.416 4.341 1.00 . A A . 30 THR CG2 1 1
5 8535 1 1 19 THR H H 24.891 3.630 1.002 1.00 . A A . 30 THR H 1 1
5 8536 1 1 19 THR HA H 25.308 4.461 3.642 1.00 . A A . 30 THR HA 1 1
5 8537 1 1 19 THR HB H 27.376 2.736 2.375 1.00 . A A . 30 THR HB 1 1
5 8538 1 1 19 THR HG1 H 25.761 1.747 1.352 1.00 . A A . 30 THR HG1 1 1
5 8539 1 1 19 THR HG21 H 26.482 1.352 4.456 1.00 . A A . 30 THR HG21 1 1
5 8540 1 1 19 THR HG22 H 25.908 2.943 4.954 1.00 . A A . 30 THR HG22 1 1
5 8541 1 1 19 THR HG23 H 27.625 2.680 4.648 1.00 . A A . 30 THR HG23 1 1
5 8542 1 1 19 THR N N 25.035 4.396 1.596 1.00 . A A . 30 THR N 1 1
5 8543 1 1 19 THR O O 27.154 6.155 3.477 1.00 . A A . 30 THR O 1 1
5 8544 1 1 19 THR OG1 O 25.506 1.888 2.267 1.00 . A A . 30 THR OG1 1 1
5 8545 1 1 20 SER C C 29.121 6.568 0.322 1.00 . A A . 31 SER C 1 1
5 8546 1 1 20 SER CA C 29.183 5.779 1.627 1.00 . A A . 31 SER CA 1 1
5 8547 1 1 20 SER CB C 30.451 4.923 1.657 1.00 . A A . 31 SER CB 1 1
5 8548 1 1 20 SER H H 27.884 4.163 1.196 1.00 . A A . 31 SER H 1 1
5 8549 1 1 20 SER HA H 29.208 6.474 2.453 1.00 . A A . 31 SER HA 1 1
5 8550 1 1 20 SER HB2 H 30.178 3.879 1.613 1.00 . A A . 31 SER HB2 1 1
5 8551 1 1 20 SER HB3 H 31.069 5.170 0.807 1.00 . A A . 31 SER HB3 1 1
5 8552 1 1 20 SER HG H 31.989 5.642 2.633 1.00 . A A . 31 SER HG 1 1
5 8553 1 1 20 SER N N 28.001 4.940 1.783 1.00 . A A . 31 SER N 1 1
5 8554 1 1 20 SER O O 28.168 6.443 -0.446 1.00 . A A . 31 SER O 1 1
5 8555 1 1 20 SER OG O 31.192 5.151 2.843 1.00 . A A . 31 SER OG 1 1
5 8556 1 1 21 ASN C C 30.377 7.314 -2.365 1.00 . A A . 32 ASN C 1 1
5 8557 1 1 21 ASN CA C 30.205 8.193 -1.130 1.00 . A A . 32 ASN CA 1 1
5 8558 1 1 21 ASN CB C 31.358 9.195 -1.039 1.00 . A A . 32 ASN CB 1 1
5 8559 1 1 21 ASN CG C 30.874 10.631 -1.008 1.00 . A A . 32 ASN CG 1 1
5 8560 1 1 21 ASN H H 30.873 7.439 0.732 1.00 . A A . 32 ASN H 1 1
5 8561 1 1 21 ASN HA H 29.275 8.734 -1.214 1.00 . A A . 32 ASN HA 1 1
5 8562 1 1 21 ASN HB2 H 31.921 9.005 -0.137 1.00 . A A . 32 ASN HB2 1 1
5 8563 1 1 21 ASN HB3 H 32.004 9.070 -1.895 1.00 . A A . 32 ASN HB3 1 1
5 8564 1 1 21 ASN HD21 H 30.791 10.586 0.979 1.00 . A A . 32 ASN HD21 1 1
5 8565 1 1 21 ASN HD22 H 30.326 12.078 0.241 1.00 . A A . 32 ASN HD22 1 1
5 8566 1 1 21 ASN N N 30.143 7.382 0.081 1.00 . A A . 32 ASN N 1 1
5 8567 1 1 21 ASN ND2 N 30.640 11.151 0.192 1.00 . A A . 32 ASN ND2 1 1
5 8568 1 1 21 ASN O O 29.673 7.481 -3.361 1.00 . A A . 32 ASN O 1 1
5 8569 1 1 21 ASN OD1 O 30.713 11.267 -2.050 1.00 . A A . 32 ASN OD1 1 1
5 8570 1 1 22 ALA C C 30.828 4.155 -3.226 1.00 . A A . 33 ALA C 1 1
5 8571 1 1 22 ALA CA C 31.579 5.470 -3.403 1.00 . A A . 33 ALA CA 1 1
5 8572 1 1 22 ALA CB C 33.073 5.213 -3.532 1.00 . A A . 33 ALA CB 1 1
5 8573 1 1 22 ALA H H 31.845 6.293 -1.471 1.00 . A A . 33 ALA H 1 1
5 8574 1 1 22 ALA HA H 31.240 5.947 -4.311 1.00 . A A . 33 ALA HA 1 1
5 8575 1 1 22 ALA HB1 H 33.293 4.205 -3.213 1.00 . A A . 33 ALA HB1 1 1
5 8576 1 1 22 ALA HB2 H 33.371 5.337 -4.563 1.00 . A A . 33 ALA HB2 1 1
5 8577 1 1 22 ALA HB3 H 33.614 5.913 -2.913 1.00 . A A . 33 ALA HB3 1 1
5 8578 1 1 22 ALA N N 31.317 6.377 -2.292 1.00 . A A . 33 ALA N 1 1
5 8579 1 1 22 ALA O O 30.062 3.742 -4.099 1.00 . A A . 33 ALA O 1 1
5 8580 1 1 23 THR C C 30.614 1.816 -0.351 1.00 . A A . 34 THR C 1 1
5 8581 1 1 23 THR CA C 30.396 2.228 -1.802 1.00 . A A . 34 THR CA 1 1
5 8582 1 1 23 THR CB C 30.911 1.108 -2.725 1.00 . A A . 34 THR CB 1 1
5 8583 1 1 23 THR CG2 C 32.419 1.205 -2.905 1.00 . A A . 34 THR CG2 1 1
5 8584 1 1 23 THR H H 31.671 3.878 -1.436 1.00 . A A . 34 THR H 1 1
5 8585 1 1 23 THR HA H 29.337 2.352 -1.977 1.00 . A A . 34 THR HA 1 1
5 8586 1 1 23 THR HB H 30.440 1.213 -3.692 1.00 . A A . 34 THR HB 1 1
5 8587 1 1 23 THR HG1 H 31.278 -0.468 -1.597 1.00 . A A . 34 THR HG1 1 1
5 8588 1 1 23 THR HG21 H 32.638 1.641 -3.868 1.00 . A A . 34 THR HG21 1 1
5 8589 1 1 23 THR HG22 H 32.852 0.217 -2.851 1.00 . A A . 34 THR HG22 1 1
5 8590 1 1 23 THR HG23 H 32.835 1.825 -2.125 1.00 . A A . 34 THR HG23 1 1
5 8591 1 1 23 THR N N 31.051 3.498 -2.092 1.00 . A A . 34 THR N 1 1
5 8592 1 1 23 THR O O 31.571 2.248 0.290 1.00 . A A . 34 THR O 1 1
5 8593 1 1 23 THR OG1 O 30.573 -0.172 -2.178 1.00 . A A . 34 THR OG1 1 1
5 8594 1 1 24 ASN C C 30.762 -0.684 1.643 1.00 . A A . 35 ASN C 1 1
5 8595 1 1 24 ASN CA C 29.814 0.507 1.539 1.00 . A A . 35 ASN CA 1 1
5 8596 1 1 24 ASN CB C 28.430 0.119 2.063 1.00 . A A . 35 ASN CB 1 1
5 8597 1 1 24 ASN CG C 28.395 0.009 3.575 1.00 . A A . 35 ASN CG 1 1
5 8598 1 1 24 ASN H H 28.977 0.668 -0.399 1.00 . A A . 35 ASN H 1 1
5 8599 1 1 24 ASN HA H 30.203 1.316 2.139 1.00 . A A . 35 ASN HA 1 1
5 8600 1 1 24 ASN HB2 H 27.713 0.868 1.760 1.00 . A A . 35 ASN HB2 1 1
5 8601 1 1 24 ASN HB3 H 28.147 -0.835 1.644 1.00 . A A . 35 ASN HB3 1 1
5 8602 1 1 24 ASN HD21 H 26.975 -1.379 3.466 1.00 . A A . 35 ASN HD21 1 1
5 8603 1 1 24 ASN HD22 H 27.488 -0.954 5.060 1.00 . A A . 35 ASN HD22 1 1
5 8604 1 1 24 ASN N N 29.719 0.978 0.162 1.00 . A A . 35 ASN N 1 1
5 8605 1 1 24 ASN ND2 N 27.532 -0.863 4.085 1.00 . A A . 35 ASN ND2 1 1
5 8606 1 1 24 ASN O O 30.939 -1.436 0.684 1.00 . A A . 35 ASN O 1 1
5 8607 1 1 24 ASN OD1 O 29.134 0.700 4.277 1.00 . A A . 35 ASN OD1 1 1
5 8608 1 1 25 THR C C 31.985 -2.670 4.349 1.00 . A A . 36 THR C 1 1
5 8609 1 1 25 THR CA C 32.299 -1.948 3.043 1.00 . A A . 36 THR CA 1 1
5 8610 1 1 25 THR CB C 33.757 -1.451 3.082 1.00 . A A . 36 THR CB 1 1
5 8611 1 1 25 THR CG2 C 34.708 -2.525 2.578 1.00 . A A . 36 THR CG2 1 1
5 8612 1 1 25 THR H H 31.187 -0.216 3.539 1.00 . A A . 36 THR H 1 1
5 8613 1 1 25 THR HA H 32.200 -2.645 2.225 1.00 . A A . 36 THR HA 1 1
5 8614 1 1 25 THR HB H 34.013 -1.215 4.105 1.00 . A A . 36 THR HB 1 1
5 8615 1 1 25 THR HG1 H 33.881 -0.512 1.352 1.00 . A A . 36 THR HG1 1 1
5 8616 1 1 25 THR HG21 H 35.686 -2.370 3.008 1.00 . A A . 36 THR HG21 1 1
5 8617 1 1 25 THR HG22 H 34.776 -2.470 1.502 1.00 . A A . 36 THR HG22 1 1
5 8618 1 1 25 THR HG23 H 34.338 -3.498 2.866 1.00 . A A . 36 THR HG23 1 1
5 8619 1 1 25 THR N N 31.369 -0.849 2.814 1.00 . A A . 36 THR N 1 1
5 8620 1 1 25 THR O O 31.595 -2.047 5.337 1.00 . A A . 36 THR O 1 1
5 8621 1 1 25 THR OG1 O 33.893 -0.271 2.282 1.00 . A A . 36 THR OG1 1 1
5 8622 1 1 26 CYS C C 33.025 -5.792 5.774 1.00 . A A . 37 CYS C 1 1
5 8623 1 1 26 CYS CA C 31.895 -4.795 5.532 1.00 . A A . 37 CYS CA 1 1
5 8624 1 1 26 CYS CB C 30.567 -5.540 5.381 1.00 . A A . 37 CYS CB 1 1
5 8625 1 1 26 CYS H H 32.473 -4.427 3.529 1.00 . A A . 37 CYS H 1 1
5 8626 1 1 26 CYS HA H 31.831 -4.130 6.380 1.00 . A A . 37 CYS HA 1 1
5 8627 1 1 26 CYS HB2 H 29.760 -4.821 5.367 1.00 . A A . 37 CYS HB2 1 1
5 8628 1 1 26 CYS HB3 H 30.573 -6.085 4.449 1.00 . A A . 37 CYS HB3 1 1
5 8629 1 1 26 CYS N N 32.159 -3.987 4.347 1.00 . A A . 37 CYS N 1 1
5 8630 1 1 26 CYS O O 33.322 -6.629 4.921 1.00 . A A . 37 CYS O 1 1
5 8631 1 1 26 CYS SG S 30.225 -6.728 6.719 1.00 . A A . 37 CYS SG 1 1
5 8632 1 1 27 PHE C C 35.857 -6.529 6.248 1.00 . A A . 38 PHE C 1 1
5 8633 1 1 27 PHE CA C 34.750 -6.587 7.296 1.00 . A A . 38 PHE CA 1 1
5 8634 1 1 27 PHE CB C 34.242 -8.023 7.439 1.00 . A A . 38 PHE CB 1 1
5 8635 1 1 27 PHE CD1 C 33.143 -7.361 9.596 1.00 . A A . 38 PHE CD1 1 1
5 8636 1 1 27 PHE CD2 C 33.837 -9.626 9.327 1.00 . A A . 38 PHE CD2 1 1
5 8637 1 1 27 PHE CE1 C 32.670 -7.652 10.861 1.00 . A A . 38 PHE CE1 1 1
5 8638 1 1 27 PHE CE2 C 33.366 -9.924 10.591 1.00 . A A . 38 PHE CE2 1 1
5 8639 1 1 27 PHE CG C 33.730 -8.343 8.815 1.00 . A A . 38 PHE CG 1 1
5 8640 1 1 27 PHE CZ C 32.783 -8.935 11.360 1.00 . A A . 38 PHE CZ 1 1
5 8641 1 1 27 PHE H H 33.370 -5.006 7.580 1.00 . A A . 38 PHE H 1 1
5 8642 1 1 27 PHE HA H 35.150 -6.259 8.243 1.00 . A A . 38 PHE HA 1 1
5 8643 1 1 27 PHE HB2 H 33.436 -8.184 6.740 1.00 . A A . 38 PHE HB2 1 1
5 8644 1 1 27 PHE HB3 H 35.048 -8.706 7.216 1.00 . A A . 38 PHE HB3 1 1
5 8645 1 1 27 PHE HD1 H 33.054 -6.356 9.206 1.00 . A A . 38 PHE HD1 1 1
5 8646 1 1 27 PHE HD2 H 34.293 -10.400 8.727 1.00 . A A . 38 PHE HD2 1 1
5 8647 1 1 27 PHE HE1 H 32.215 -6.877 11.460 1.00 . A A . 38 PHE HE1 1 1
5 8648 1 1 27 PHE HE2 H 33.455 -10.927 10.979 1.00 . A A . 38 PHE HE2 1 1
5 8649 1 1 27 PHE HZ H 32.414 -9.165 12.349 1.00 . A A . 38 PHE HZ 1 1
5 8650 1 1 27 PHE N N 33.652 -5.695 6.941 1.00 . A A . 38 PHE N 1 1
5 8651 1 1 27 PHE O O 36.206 -7.541 5.641 1.00 . A A . 38 PHE O 1 1
5 8652 1 1 28 GLY C C 37.126 -5.785 3.724 1.00 . A A . 39 GLY C 1 1
5 8653 1 1 28 GLY CA C 37.468 -5.168 5.065 1.00 . A A . 39 GLY CA 1 1
5 8654 1 1 28 GLY H H 36.089 -4.564 6.554 1.00 . A A . 39 GLY H 1 1
5 8655 1 1 28 GLY HA2 H 37.652 -4.113 4.928 1.00 . A A . 39 GLY HA2 1 1
5 8656 1 1 28 GLY HA3 H 38.366 -5.633 5.444 1.00 . A A . 39 GLY HA3 1 1
5 8657 1 1 28 GLY N N 36.407 -5.336 6.040 1.00 . A A . 39 GLY N 1 1
5 8658 1 1 28 GLY O O 38.013 -6.215 2.986 1.00 . A A . 39 GLY O 1 1
5 8659 1 1 29 SER C C 34.212 -5.604 1.577 1.00 . A A . 40 SER C 1 1
5 8660 1 1 29 SER CA C 35.379 -6.405 2.147 1.00 . A A . 40 SER CA 1 1
5 8661 1 1 29 SER CB C 34.961 -7.863 2.348 1.00 . A A . 40 SER CB 1 1
5 8662 1 1 29 SER H H 35.177 -5.471 4.036 1.00 . A A . 40 SER H 1 1
5 8663 1 1 29 SER HA H 36.201 -6.368 1.448 1.00 . A A . 40 SER HA 1 1
5 8664 1 1 29 SER HB2 H 34.610 -7.997 3.360 1.00 . A A . 40 SER HB2 1 1
5 8665 1 1 29 SER HB3 H 34.168 -8.106 1.656 1.00 . A A . 40 SER HB3 1 1
5 8666 1 1 29 SER HG H 35.859 -9.596 2.514 1.00 . A A . 40 SER HG 1 1
5 8667 1 1 29 SER N N 35.836 -5.830 3.406 1.00 . A A . 40 SER N 1 1
5 8668 1 1 29 SER O O 33.083 -5.700 2.058 1.00 . A A . 40 SER O 1 1
5 8669 1 1 29 SER OG O 36.051 -8.741 2.122 1.00 . A A . 40 SER OG 1 1
5 8670 1 1 30 LYS C C 32.254 -4.838 -0.466 1.00 . A A . 41 LYS C 1 1
5 8671 1 1 30 LYS CA C 33.469 -3.994 -0.092 1.00 . A A . 41 LYS CA 1 1
5 8672 1 1 30 LYS CB C 34.035 -3.314 -1.340 1.00 . A A . 41 LYS CB 1 1
5 8673 1 1 30 LYS CD C 35.428 -1.444 -2.273 1.00 . A A . 41 LYS CD 1 1
5 8674 1 1 30 LYS CE C 35.343 0.052 -2.009 1.00 . A A . 41 LYS CE 1 1
5 8675 1 1 30 LYS CG C 35.074 -2.249 -1.034 1.00 . A A . 41 LYS CG 1 1
5 8676 1 1 30 LYS H H 35.412 -4.778 0.208 1.00 . A A . 41 LYS H 1 1
5 8677 1 1 30 LYS HA H 33.162 -3.236 0.613 1.00 . A A . 41 LYS HA 1 1
5 8678 1 1 30 LYS HB2 H 34.493 -4.065 -1.968 1.00 . A A . 41 LYS HB2 1 1
5 8679 1 1 30 LYS HB3 H 33.223 -2.851 -1.882 1.00 . A A . 41 LYS HB3 1 1
5 8680 1 1 30 LYS HD2 H 36.436 -1.687 -2.575 1.00 . A A . 41 LYS HD2 1 1
5 8681 1 1 30 LYS HD3 H 34.741 -1.700 -3.067 1.00 . A A . 41 LYS HD3 1 1
5 8682 1 1 30 LYS HE2 H 34.388 0.270 -1.554 1.00 . A A . 41 LYS HE2 1 1
5 8683 1 1 30 LYS HE3 H 36.136 0.330 -1.331 1.00 . A A . 41 LYS HE3 1 1
5 8684 1 1 30 LYS HG2 H 34.680 -1.580 -0.284 1.00 . A A . 41 LYS HG2 1 1
5 8685 1 1 30 LYS HG3 H 35.967 -2.728 -0.660 1.00 . A A . 41 LYS HG3 1 1
5 8686 1 1 30 LYS HZ1 H 34.907 1.713 -3.197 1.00 . A A . 41 LYS HZ1 1 1
5 8687 1 1 30 LYS HZ2 H 35.145 0.286 -4.075 1.00 . A A . 41 LYS HZ2 1 1
5 8688 1 1 30 LYS HZ3 H 36.470 1.105 -3.416 1.00 . A A . 41 LYS HZ3 1 1
5 8689 1 1 30 LYS N N 34.493 -4.812 0.547 1.00 . A A . 41 LYS N 1 1
5 8690 1 1 30 LYS NZ N 35.476 0.845 -3.262 1.00 . A A . 41 LYS NZ 1 1
5 8691 1 1 30 LYS O O 32.387 -5.899 -1.076 1.00 . A A . 41 LYS O 1 1
5 8692 1 1 31 LEU C C 29.382 -4.798 -1.829 1.00 . A A . 42 LEU C 1 1
5 8693 1 1 31 LEU CA C 29.832 -5.068 -0.397 1.00 . A A . 42 LEU CA 1 1
5 8694 1 1 31 LEU CB C 28.733 -4.651 0.582 1.00 . A A . 42 LEU CB 1 1
5 8695 1 1 31 LEU CD1 C 29.425 -3.528 2.714 1.00 . A A . 42 LEU CD1 1 1
5 8696 1 1 31 LEU CD2 C 27.856 -5.476 2.781 1.00 . A A . 42 LEU CD2 1 1
5 8697 1 1 31 LEU CG C 29.045 -4.851 2.066 1.00 . A A . 42 LEU CG 1 1
5 8698 1 1 31 LEU H H 31.028 -3.508 0.386 1.00 . A A . 42 LEU H 1 1
5 8699 1 1 31 LEU HA H 30.020 -6.125 -0.285 1.00 . A A . 42 LEU HA 1 1
5 8700 1 1 31 LEU HB2 H 28.531 -3.602 0.425 1.00 . A A . 42 LEU HB2 1 1
5 8701 1 1 31 LEU HB3 H 27.848 -5.225 0.349 1.00 . A A . 42 LEU HB3 1 1
5 8702 1 1 31 LEU HD11 H 30.175 -3.036 2.115 1.00 . A A . 42 LEU HD11 1 1
5 8703 1 1 31 LEU HD12 H 29.817 -3.712 3.704 1.00 . A A . 42 LEU HD12 1 1
5 8704 1 1 31 LEU HD13 H 28.550 -2.898 2.786 1.00 . A A . 42 LEU HD13 1 1
5 8705 1 1 31 LEU HD21 H 27.053 -4.757 2.840 1.00 . A A . 42 LEU HD21 1 1
5 8706 1 1 31 LEU HD22 H 28.150 -5.770 3.778 1.00 . A A . 42 LEU HD22 1 1
5 8707 1 1 31 LEU HD23 H 27.523 -6.345 2.233 1.00 . A A . 42 LEU HD23 1 1
5 8708 1 1 31 LEU HG H 29.886 -5.523 2.163 1.00 . A A . 42 LEU HG 1 1
5 8709 1 1 31 LEU N N 31.071 -4.359 -0.098 1.00 . A A . 42 LEU N 1 1
5 8710 1 1 31 LEU O O 29.695 -3.765 -2.420 1.00 . A A . 42 LEU O 1 1
5 8711 1 1 32 PRO C C 27.037 -4.562 -3.899 1.00 . A A . 43 PRO C 1 1
5 8712 1 1 32 PRO CA C 28.114 -5.634 -3.770 1.00 . A A . 43 PRO CA 1 1
5 8713 1 1 32 PRO CB C 27.524 -7.020 -4.044 1.00 . A A . 43 PRO CB 1 1
5 8714 1 1 32 PRO CD C 28.214 -7.005 -1.755 1.00 . A A . 43 PRO CD 1 1
5 8715 1 1 32 PRO CG C 27.181 -7.559 -2.698 1.00 . A A . 43 PRO CG 1 1
5 8716 1 1 32 PRO HA H 28.907 -5.433 -4.475 1.00 . A A . 43 PRO HA 1 1
5 8717 1 1 32 PRO HB2 H 26.647 -6.923 -4.668 1.00 . A A . 43 PRO HB2 1 1
5 8718 1 1 32 PRO HB3 H 28.259 -7.636 -4.540 1.00 . A A . 43 PRO HB3 1 1
5 8719 1 1 32 PRO HD2 H 27.776 -6.816 -0.786 1.00 . A A . 43 PRO HD2 1 1
5 8720 1 1 32 PRO HD3 H 29.048 -7.685 -1.668 1.00 . A A . 43 PRO HD3 1 1
5 8721 1 1 32 PRO HG2 H 26.195 -7.228 -2.411 1.00 . A A . 43 PRO HG2 1 1
5 8722 1 1 32 PRO HG3 H 27.228 -8.638 -2.713 1.00 . A A . 43 PRO HG3 1 1
5 8723 1 1 32 PRO N N 28.626 -5.748 -2.401 1.00 . A A . 43 PRO N 1 1
5 8724 1 1 32 PRO O O 26.613 -4.224 -5.004 1.00 . A A . 43 PRO O 1 1
5 8725 1 1 33 TYR C C 26.022 -1.790 -1.933 1.00 . A A . 44 TYR C 1 1
5 8726 1 1 33 TYR CA C 25.571 -2.997 -2.749 1.00 . A A . 44 TYR CA 1 1
5 8727 1 1 33 TYR CB C 24.266 -3.555 -2.178 1.00 . A A . 44 TYR CB 1 1
5 8728 1 1 33 TYR CD1 C 24.751 -3.987 0.263 1.00 . A A . 44 TYR CD1 1 1
5 8729 1 1 33 TYR CD2 C 24.380 -5.863 -1.159 1.00 . A A . 44 TYR CD2 1 1
5 8730 1 1 33 TYR CE1 C 24.937 -4.833 1.339 1.00 . A A . 44 TYR CE1 1 1
5 8731 1 1 33 TYR CE2 C 24.563 -6.717 -0.089 1.00 . A A . 44 TYR CE2 1 1
5 8732 1 1 33 TYR CG C 24.469 -4.486 -1.003 1.00 . A A . 44 TYR CG 1 1
5 8733 1 1 33 TYR CZ C 24.842 -6.197 1.158 1.00 . A A . 44 TYR CZ 1 1
5 8734 1 1 33 TYR H H 26.976 -4.340 -1.913 1.00 . A A . 44 TYR H 1 1
5 8735 1 1 33 TYR HA H 25.401 -2.685 -3.769 1.00 . A A . 44 TYR HA 1 1
5 8736 1 1 33 TYR HB2 H 23.646 -2.736 -1.848 1.00 . A A . 44 TYR HB2 1 1
5 8737 1 1 33 TYR HB3 H 23.748 -4.104 -2.950 1.00 . A A . 44 TYR HB3 1 1
5 8738 1 1 33 TYR HD1 H 24.824 -2.918 0.401 1.00 . A A . 44 TYR HD1 1 1
5 8739 1 1 33 TYR HD2 H 24.162 -6.267 -2.137 1.00 . A A . 44 TYR HD2 1 1
5 8740 1 1 33 TYR HE1 H 25.155 -4.426 2.316 1.00 . A A . 44 TYR HE1 1 1
5 8741 1 1 33 TYR HE2 H 24.489 -7.785 -0.230 1.00 . A A . 44 TYR HE2 1 1
5 8742 1 1 33 TYR HH H 25.218 -7.928 1.905 1.00 . A A . 44 TYR HH 1 1
5 8743 1 1 33 TYR N N 26.600 -4.030 -2.763 1.00 . A A . 44 TYR N 1 1
5 8744 1 1 33 TYR O O 26.505 -1.932 -0.811 1.00 . A A . 44 TYR O 1 1
5 8745 1 1 33 TYR OH O 25.027 -7.044 2.227 1.00 . A A . 44 TYR OH 1 1
5 8746 1 1 34 GLU C C 25.060 1.254 -1.106 1.00 . A A . 45 GLU C 1 1
5 8747 1 1 34 GLU CA C 26.249 0.631 -1.832 1.00 . A A . 45 GLU CA 1 1
5 8748 1 1 34 GLU CB C 26.824 1.629 -2.840 1.00 . A A . 45 GLU CB 1 1
5 8749 1 1 34 GLU CD C 26.301 2.766 -5.033 1.00 . A A . 45 GLU CD 1 1
5 8750 1 1 34 GLU CG C 25.767 2.317 -3.687 1.00 . A A . 45 GLU CG 1 1
5 8751 1 1 34 GLU H H 25.467 -0.553 -3.403 1.00 . A A . 45 GLU H 1 1
5 8752 1 1 34 GLU HA H 27.010 0.386 -1.107 1.00 . A A . 45 GLU HA 1 1
5 8753 1 1 34 GLU HB2 H 27.376 2.387 -2.303 1.00 . A A . 45 GLU HB2 1 1
5 8754 1 1 34 GLU HB3 H 27.500 1.105 -3.500 1.00 . A A . 45 GLU HB3 1 1
5 8755 1 1 34 GLU HG2 H 24.952 1.628 -3.852 1.00 . A A . 45 GLU HG2 1 1
5 8756 1 1 34 GLU HG3 H 25.403 3.182 -3.153 1.00 . A A . 45 GLU HG3 1 1
5 8757 1 1 34 GLU N N 25.858 -0.602 -2.506 1.00 . A A . 45 GLU N 1 1
5 8758 1 1 34 GLU O O 25.184 2.304 -0.475 1.00 . A A . 45 GLU O 1 1
5 8759 1 1 34 GLU OE1 O 26.904 3.858 -5.097 1.00 . A A . 45 GLU OE1 1 1
5 8760 1 1 34 GLU OE2 O 26.116 2.027 -6.023 1.00 . A A . 45 GLU OE2 1 1
5 8761 1 1 35 LEU C C 22.383 0.276 0.701 1.00 . A A . 46 LEU C 1 1
5 8762 1 1 35 LEU CA C 22.695 1.087 -0.552 1.00 . A A . 46 LEU CA 1 1
5 8763 1 1 35 LEU CB C 21.514 1.024 -1.523 1.00 . A A . 46 LEU CB 1 1
5 8764 1 1 35 LEU CD1 C 20.242 1.949 -3.474 1.00 . A A . 46 LEU CD1 1 1
5 8765 1 1 35 LEU CD2 C 21.668 3.462 -2.084 1.00 . A A . 46 LEU CD2 1 1
5 8766 1 1 35 LEU CG C 21.515 2.058 -2.649 1.00 . A A . 46 LEU CG 1 1
5 8767 1 1 35 LEU H H 23.871 -0.232 -1.716 1.00 . A A . 46 LEU H 1 1
5 8768 1 1 35 LEU HA H 22.863 2.116 -0.269 1.00 . A A . 46 LEU HA 1 1
5 8769 1 1 35 LEU HB2 H 21.510 0.044 -1.974 1.00 . A A . 46 LEU HB2 1 1
5 8770 1 1 35 LEU HB3 H 20.608 1.159 -0.949 1.00 . A A . 46 LEU HB3 1 1
5 8771 1 1 35 LEU HD11 H 20.144 0.944 -3.854 1.00 . A A . 46 LEU HD11 1 1
5 8772 1 1 35 LEU HD12 H 20.288 2.644 -4.300 1.00 . A A . 46 LEU HD12 1 1
5 8773 1 1 35 LEU HD13 H 19.390 2.184 -2.853 1.00 . A A . 46 LEU HD13 1 1
5 8774 1 1 35 LEU HD21 H 20.980 3.597 -1.262 1.00 . A A . 46 LEU HD21 1 1
5 8775 1 1 35 LEU HD22 H 21.453 4.186 -2.856 1.00 . A A . 46 LEU HD22 1 1
5 8776 1 1 35 LEU HD23 H 22.681 3.601 -1.733 1.00 . A A . 46 LEU HD23 1 1
5 8777 1 1 35 LEU HG H 22.354 1.867 -3.304 1.00 . A A . 46 LEU HG 1 1
5 8778 1 1 35 LEU N N 23.908 0.599 -1.200 1.00 . A A . 46 LEU N 1 1
5 8779 1 1 35 LEU O O 22.879 -0.837 0.871 1.00 . A A . 46 LEU O 1 1
5 8780 1 1 36 SER C C 19.741 0.514 3.200 1.00 . A A . 47 SER C 1 1
5 8781 1 1 36 SER CA C 21.177 0.171 2.813 1.00 . A A . 47 SER CA 1 1
5 8782 1 1 36 SER CB C 22.130 0.567 3.943 1.00 . A A . 47 SER CB 1 1
5 8783 1 1 36 SER H H 21.192 1.731 1.382 1.00 . A A . 47 SER H 1 1
5 8784 1 1 36 SER HA H 21.249 -0.894 2.649 1.00 . A A . 47 SER HA 1 1
5 8785 1 1 36 SER HB2 H 23.028 -0.028 3.878 1.00 . A A . 47 SER HB2 1 1
5 8786 1 1 36 SER HB3 H 22.383 1.613 3.847 1.00 . A A . 47 SER HB3 1 1
5 8787 1 1 36 SER HG H 21.869 -0.459 5.592 1.00 . A A . 47 SER HG 1 1
5 8788 1 1 36 SER N N 21.555 0.841 1.574 1.00 . A A . 47 SER N 1 1
5 8789 1 1 36 SER O O 19.262 1.617 2.936 1.00 . A A . 47 SER O 1 1
5 8790 1 1 36 SER OG O 21.533 0.356 5.211 1.00 . A A . 47 SER OG 1 1
5 8791 1 1 37 SER C C 17.575 -0.190 5.767 1.00 . A A . 48 SER C 1 1
5 8792 1 1 37 SER CA C 17.678 -0.243 4.246 1.00 . A A . 48 SER CA 1 1
5 8793 1 1 37 SER CB C 16.792 -1.365 3.702 1.00 . A A . 48 SER CB 1 1
5 8794 1 1 37 SER H H 19.497 -1.299 4.007 1.00 . A A . 48 SER H 1 1
5 8795 1 1 37 SER HA H 17.340 0.700 3.841 1.00 . A A . 48 SER HA 1 1
5 8796 1 1 37 SER HB2 H 16.285 -1.021 2.813 1.00 . A A . 48 SER HB2 1 1
5 8797 1 1 37 SER HB3 H 17.407 -2.219 3.458 1.00 . A A . 48 SER HB3 1 1
5 8798 1 1 37 SER HG H 15.055 -1.184 4.590 1.00 . A A . 48 SER HG 1 1
5 8799 1 1 37 SER N N 19.060 -0.440 3.826 1.00 . A A . 48 SER N 1 1
5 8800 1 1 37 SER O O 17.612 -1.221 6.440 1.00 . A A . 48 SER O 1 1
5 8801 1 1 37 SER OG O 15.822 -1.758 4.657 1.00 . A A . 48 SER OG 1 1
5 8802 1 1 38 LEU C C 16.083 0.530 8.291 1.00 . A A . 49 LEU C 1 1
5 8803 1 1 38 LEU CA C 17.336 1.208 7.746 1.00 . A A . 49 LEU CA 1 1
5 8804 1 1 38 LEU CB C 17.311 2.699 8.084 1.00 . A A . 49 LEU CB 1 1
5 8805 1 1 38 LEU CD1 C 17.547 2.628 10.578 1.00 . A A . 49 LEU CD1 1 1
5 8806 1 1 38 LEU CD2 C 19.587 2.626 9.131 1.00 . A A . 49 LEU CD2 1 1
5 8807 1 1 38 LEU CG C 18.159 3.131 9.280 1.00 . A A . 49 LEU CG 1 1
5 8808 1 1 38 LEU H H 17.421 1.802 5.717 1.00 . A A . 49 LEU H 1 1
5 8809 1 1 38 LEU HA H 18.203 0.757 8.205 1.00 . A A . 49 LEU HA 1 1
5 8810 1 1 38 LEU HB2 H 17.661 3.240 7.218 1.00 . A A . 49 LEU HB2 1 1
5 8811 1 1 38 LEU HB3 H 16.285 2.974 8.288 1.00 . A A . 49 LEU HB3 1 1
5 8812 1 1 38 LEU HD11 H 16.505 2.396 10.418 1.00 . A A . 49 LEU HD11 1 1
5 8813 1 1 38 LEU HD12 H 17.634 3.392 11.337 1.00 . A A . 49 LEU HD12 1 1
5 8814 1 1 38 LEU HD13 H 18.069 1.740 10.902 1.00 . A A . 49 LEU HD13 1 1
5 8815 1 1 38 LEU HD21 H 20.273 3.456 9.214 1.00 . A A . 49 LEU HD21 1 1
5 8816 1 1 38 LEU HD22 H 19.703 2.156 8.165 1.00 . A A . 49 LEU HD22 1 1
5 8817 1 1 38 LEU HD23 H 19.797 1.906 9.909 1.00 . A A . 49 LEU HD23 1 1
5 8818 1 1 38 LEU HG H 18.189 4.211 9.322 1.00 . A A . 49 LEU HG 1 1
5 8819 1 1 38 LEU N N 17.445 1.018 6.303 1.00 . A A . 49 LEU N 1 1
5 8820 1 1 38 LEU O O 16.012 0.192 9.473 1.00 . A A . 49 LEU O 1 1
5 8821 1 1 39 ASP C C 14.096 -1.739 8.285 1.00 . A A . 50 ASP C 1 1
5 8822 1 1 39 ASP CA C 13.848 -0.309 7.815 1.00 . A A . 50 ASP CA 1 1
5 8823 1 1 39 ASP CB C 12.860 -0.306 6.648 1.00 . A A . 50 ASP CB 1 1
5 8824 1 1 39 ASP CG C 11.450 -0.654 7.083 1.00 . A A . 50 ASP CG 1 1
5 8825 1 1 39 ASP H H 15.214 0.624 6.493 1.00 . A A . 50 ASP H 1 1
5 8826 1 1 39 ASP HA H 13.428 0.258 8.632 1.00 . A A . 50 ASP HA 1 1
5 8827 1 1 39 ASP HB2 H 12.845 0.677 6.199 1.00 . A A . 50 ASP HB2 1 1
5 8828 1 1 39 ASP HB3 H 13.180 -1.029 5.912 1.00 . A A . 50 ASP HB3 1 1
5 8829 1 1 39 ASP N N 15.098 0.332 7.422 1.00 . A A . 50 ASP N 1 1
5 8830 1 1 39 ASP O O 13.327 -2.285 9.077 1.00 . A A . 50 ASP O 1 1
5 8831 1 1 39 ASP OD1 O 10.795 0.202 7.713 1.00 . A A . 50 ASP OD1 1 1
5 8832 1 1 39 ASP OD2 O 11.001 -1.783 6.794 1.00 . A A . 50 ASP OD2 1 1
5 8833 1 1 40 LEU C C 15.726 -3.831 9.666 1.00 . A A . 51 LEU C 1 1
5 8834 1 1 40 LEU CA C 15.520 -3.709 8.159 1.00 . A A . 51 LEU CA 1 1
5 8835 1 1 40 LEU CB C 16.786 -4.149 7.422 1.00 . A A . 51 LEU CB 1 1
5 8836 1 1 40 LEU CD1 C 16.236 -6.548 7.900 1.00 . A A . 51 LEU CD1 1 1
5 8837 1 1 40 LEU CD2 C 15.956 -5.640 5.586 1.00 . A A . 51 LEU CD2 1 1
5 8838 1 1 40 LEU CG C 16.777 -5.573 6.865 1.00 . A A . 51 LEU CG 1 1
5 8839 1 1 40 LEU H H 15.746 -1.855 7.164 1.00 . A A . 51 LEU H 1 1
5 8840 1 1 40 LEU HA H 14.702 -4.349 7.867 1.00 . A A . 51 LEU HA 1 1
5 8841 1 1 40 LEU HB2 H 16.940 -3.472 6.596 1.00 . A A . 51 LEU HB2 1 1
5 8842 1 1 40 LEU HB3 H 17.615 -4.068 8.112 1.00 . A A . 51 LEU HB3 1 1
5 8843 1 1 40 LEU HD11 H 16.345 -7.558 7.535 1.00 . A A . 51 LEU HD11 1 1
5 8844 1 1 40 LEU HD12 H 15.192 -6.340 8.079 1.00 . A A . 51 LEU HD12 1 1
5 8845 1 1 40 LEU HD13 H 16.788 -6.436 8.822 1.00 . A A . 51 LEU HD13 1 1
5 8846 1 1 40 LEU HD21 H 16.565 -5.331 4.750 1.00 . A A . 51 LEU HD21 1 1
5 8847 1 1 40 LEU HD22 H 15.102 -4.984 5.672 1.00 . A A . 51 LEU HD22 1 1
5 8848 1 1 40 LEU HD23 H 15.616 -6.654 5.429 1.00 . A A . 51 LEU HD23 1 1
5 8849 1 1 40 LEU HG H 17.791 -5.867 6.629 1.00 . A A . 51 LEU HG 1 1
5 8850 1 1 40 LEU N N 15.172 -2.341 7.791 1.00 . A A . 51 LEU N 1 1
5 8851 1 1 40 LEU O O 15.664 -4.926 10.225 1.00 . A A . 51 LEU O 1 1
5 8852 1 1 41 THR C C 15.115 -1.850 12.463 1.00 . A A . 52 THR C 1 1
5 8853 1 1 41 THR CA C 16.184 -2.679 11.760 1.00 . A A . 52 THR CA 1 1
5 8854 1 1 41 THR CB C 17.572 -2.113 12.114 1.00 . A A . 52 THR CB 1 1
5 8855 1 1 41 THR CG2 C 18.637 -3.196 12.029 1.00 . A A . 52 THR CG2 1 1
5 8856 1 1 41 THR H H 16.008 -1.858 9.817 1.00 . A A . 52 THR H 1 1
5 8857 1 1 41 THR HA H 16.131 -3.696 12.119 1.00 . A A . 52 THR HA 1 1
5 8858 1 1 41 THR HB H 17.543 -1.736 13.127 1.00 . A A . 52 THR HB 1 1
5 8859 1 1 41 THR HG1 H 17.916 -1.364 10.322 1.00 . A A . 52 THR HG1 1 1
5 8860 1 1 41 THR HG21 H 19.308 -2.977 11.213 1.00 . A A . 52 THR HG21 1 1
5 8861 1 1 41 THR HG22 H 18.164 -4.152 11.858 1.00 . A A . 52 THR HG22 1 1
5 8862 1 1 41 THR HG23 H 19.192 -3.229 12.954 1.00 . A A . 52 THR HG23 1 1
5 8863 1 1 41 THR N N 15.970 -2.699 10.319 1.00 . A A . 52 THR N 1 1
5 8864 1 1 41 THR O O 14.195 -1.338 11.826 1.00 . A A . 52 THR O 1 1
5 8865 1 1 41 THR OG1 O 17.905 -1.039 11.226 1.00 . A A . 52 THR OG1 1 1
5 8866 1 1 42 ASP C C 14.927 0.332 15.093 1.00 . A A . 53 ASP C 1 1
5 8867 1 1 42 ASP CA C 14.289 -0.951 14.569 1.00 . A A . 53 ASP CA 1 1
5 8868 1 1 42 ASP CB C 13.768 -1.790 15.736 1.00 . A A . 53 ASP CB 1 1
5 8869 1 1 42 ASP CG C 12.394 -1.346 16.200 1.00 . A A . 53 ASP CG 1 1
5 8870 1 1 42 ASP H H 16.000 -2.152 14.230 1.00 . A A . 53 ASP H 1 1
5 8871 1 1 42 ASP HA H 13.462 -0.691 13.927 1.00 . A A . 53 ASP HA 1 1
5 8872 1 1 42 ASP HB2 H 13.707 -2.824 15.429 1.00 . A A . 53 ASP HB2 1 1
5 8873 1 1 42 ASP HB3 H 14.453 -1.705 16.566 1.00 . A A . 53 ASP HB3 1 1
5 8874 1 1 42 ASP N N 15.244 -1.721 13.779 1.00 . A A . 53 ASP N 1 1
5 8875 1 1 42 ASP O O 14.886 0.613 16.291 1.00 . A A . 53 ASP O 1 1
5 8876 1 1 42 ASP OD1 O 11.468 -1.313 15.363 1.00 . A A . 53 ASP OD1 1 1
5 8877 1 1 42 ASP OD2 O 12.245 -1.031 17.399 1.00 . A A . 53 ASP OD2 1 1
5 8878 1 1 43 PHE C C 15.477 3.546 13.891 1.00 . A A . 54 PHE C 1 1
5 8879 1 1 43 PHE CA C 16.165 2.359 14.559 1.00 . A A . 54 PHE CA 1 1
5 8880 1 1 43 PHE CB C 17.644 2.326 14.171 1.00 . A A . 54 PHE CB 1 1
5 8881 1 1 43 PHE CD1 C 18.519 0.983 16.101 1.00 . A A . 54 PHE CD1 1 1
5 8882 1 1 43 PHE CD2 C 18.949 0.202 13.889 1.00 . A A . 54 PHE CD2 1 1
5 8883 1 1 43 PHE CE1 C 19.201 -0.102 16.620 1.00 . A A . 54 PHE CE1 1 1
5 8884 1 1 43 PHE CE2 C 19.632 -0.885 14.403 1.00 . A A . 54 PHE CE2 1 1
5 8885 1 1 43 PHE CG C 18.386 1.147 14.731 1.00 . A A . 54 PHE CG 1 1
5 8886 1 1 43 PHE CZ C 19.759 -1.036 15.770 1.00 . A A . 54 PHE CZ 1 1
5 8887 1 1 43 PHE H H 15.516 0.828 13.248 1.00 . A A . 54 PHE H 1 1
5 8888 1 1 43 PHE HA H 16.085 2.468 15.630 1.00 . A A . 54 PHE HA 1 1
5 8889 1 1 43 PHE HB2 H 17.726 2.288 13.095 1.00 . A A . 54 PHE HB2 1 1
5 8890 1 1 43 PHE HB3 H 18.123 3.224 14.532 1.00 . A A . 54 PHE HB3 1 1
5 8891 1 1 43 PHE HD1 H 18.083 1.714 16.767 1.00 . A A . 54 PHE HD1 1 1
5 8892 1 1 43 PHE HD2 H 18.852 0.319 12.820 1.00 . A A . 54 PHE HD2 1 1
5 8893 1 1 43 PHE HE1 H 19.298 -0.217 17.690 1.00 . A A . 54 PHE HE1 1 1
5 8894 1 1 43 PHE HE2 H 20.067 -1.614 13.736 1.00 . A A . 54 PHE HE2 1 1
5 8895 1 1 43 PHE HZ H 20.291 -1.885 16.174 1.00 . A A . 54 PHE HZ 1 1
5 8896 1 1 43 PHE N N 15.516 1.106 14.188 1.00 . A A . 54 PHE N 1 1
5 8897 1 1 43 PHE O O 14.457 3.389 13.219 1.00 . A A . 54 PHE O 1 1
5 8898 1 1 44 HIS C C 16.465 6.574 12.508 1.00 . A A . 55 HIS C 1 1
5 8899 1 1 44 HIS CA C 15.486 5.948 13.497 1.00 . A A . 55 HIS CA 1 1
5 8900 1 1 44 HIS CB C 15.138 6.954 14.594 1.00 . A A . 55 HIS CB 1 1
5 8901 1 1 44 HIS CD2 C 12.654 7.691 14.476 1.00 . A A . 55 HIS CD2 1 1
5 8902 1 1 44 HIS CE1 C 11.856 6.378 16.040 1.00 . A A . 55 HIS CE1 1 1
5 8903 1 1 44 HIS CG C 13.686 6.962 14.962 1.00 . A A . 55 HIS CG 1 1
5 8904 1 1 44 HIS H H 16.855 4.794 14.626 1.00 . A A . 55 HIS H 1 1
5 8905 1 1 44 HIS HA H 14.584 5.679 12.969 1.00 . A A . 55 HIS HA 1 1
5 8906 1 1 44 HIS HB2 H 15.703 6.716 15.483 1.00 . A A . 55 HIS HB2 1 1
5 8907 1 1 44 HIS HB3 H 15.402 7.947 14.261 1.00 . A A . 55 HIS HB3 1 1
5 8908 1 1 44 HIS HD1 H 13.651 5.502 16.480 1.00 . A A . 55 HIS HD1 1 1
5 8909 1 1 44 HIS HD2 H 12.706 8.435 13.693 1.00 . A A . 55 HIS HD2 1 1
5 8910 1 1 44 HIS HE1 H 11.178 5.887 16.722 1.00 . A A . 55 HIS HE1 1 1
5 8911 1 1 44 HIS N N 16.043 4.733 14.081 1.00 . A A . 55 HIS N 1 1
5 8912 1 1 44 HIS ND1 N 13.153 6.150 15.940 1.00 . A A . 55 HIS ND1 1 1
5 8913 1 1 44 HIS NE2 N 11.528 7.309 15.162 1.00 . A A . 55 HIS NE2 1 1
5 8914 1 1 44 HIS O O 16.078 7.378 11.659 1.00 . A A . 55 HIS O 1 1
5 8915 1 1 45 THR C C 19.859 5.691 11.493 1.00 . A A . 56 THR C 1 1
5 8916 1 1 45 THR CA C 18.770 6.727 11.742 1.00 . A A . 56 THR CA 1 1
5 8917 1 1 45 THR CB C 19.413 8.000 12.327 1.00 . A A . 56 THR CB 1 1
5 8918 1 1 45 THR CG2 C 18.349 8.947 12.861 1.00 . A A . 56 THR CG2 1 1
5 8919 1 1 45 THR H H 17.982 5.557 13.320 1.00 . A A . 56 THR H 1 1
5 8920 1 1 45 THR HA H 18.307 6.983 10.800 1.00 . A A . 56 THR HA 1 1
5 8921 1 1 45 THR HB H 19.959 8.502 11.541 1.00 . A A . 56 THR HB 1 1
5 8922 1 1 45 THR HG1 H 19.839 7.584 14.207 1.00 . A A . 56 THR HG1 1 1
5 8923 1 1 45 THR HG21 H 17.706 9.259 12.051 1.00 . A A . 56 THR HG21 1 1
5 8924 1 1 45 THR HG22 H 18.824 9.813 13.297 1.00 . A A . 56 THR HG22 1 1
5 8925 1 1 45 THR HG23 H 17.761 8.441 13.613 1.00 . A A . 56 THR HG23 1 1
5 8926 1 1 45 THR N N 17.736 6.201 12.624 1.00 . A A . 56 THR N 1 1
5 8927 1 1 45 THR O O 19.700 4.518 11.828 1.00 . A A . 56 THR O 1 1
5 8928 1 1 45 THR OG1 O 20.320 7.652 13.379 1.00 . A A . 56 THR OG1 1 1
5 8929 1 1 46 GLU C C 23.001 5.102 11.818 1.00 . A A . 57 GLU C 1 1
5 8930 1 1 46 GLU CA C 22.081 5.240 10.608 1.00 . A A . 57 GLU CA 1 1
5 8931 1 1 46 GLU CB C 22.874 5.758 9.406 1.00 . A A . 57 GLU CB 1 1
5 8932 1 1 46 GLU CD C 22.806 6.769 7.093 1.00 . A A . 57 GLU CD 1 1
5 8933 1 1 46 GLU CG C 21.999 6.222 8.254 1.00 . A A . 57 GLU CG 1 1
5 8934 1 1 46 GLU H H 21.033 7.078 10.658 1.00 . A A . 57 GLU H 1 1
5 8935 1 1 46 GLU HA H 21.675 4.269 10.368 1.00 . A A . 57 GLU HA 1 1
5 8936 1 1 46 GLU HB2 H 23.485 6.589 9.725 1.00 . A A . 57 GLU HB2 1 1
5 8937 1 1 46 GLU HB3 H 23.517 4.968 9.047 1.00 . A A . 57 GLU HB3 1 1
5 8938 1 1 46 GLU HG2 H 21.415 5.384 7.903 1.00 . A A . 57 GLU HG2 1 1
5 8939 1 1 46 GLU HG3 H 21.337 6.997 8.611 1.00 . A A . 57 GLU HG3 1 1
5 8940 1 1 46 GLU N N 20.966 6.132 10.902 1.00 . A A . 57 GLU N 1 1
5 8941 1 1 46 GLU O O 23.458 4.006 12.144 1.00 . A A . 57 GLU O 1 1
5 8942 1 1 46 GLU OE1 O 24.029 6.520 7.051 1.00 . A A . 57 GLU OE1 1 1
5 8943 1 1 46 GLU OE2 O 22.215 7.447 6.226 1.00 . A A . 57 GLU OE2 1 1
5 8944 1 1 47 LYS C C 23.653 5.221 14.690 1.00 . A A . 58 LYS C 1 1
5 8945 1 1 47 LYS CA C 24.135 6.230 13.653 1.00 . A A . 58 LYS CA 1 1
5 8946 1 1 47 LYS CB C 24.180 7.629 14.270 1.00 . A A . 58 LYS CB 1 1
5 8947 1 1 47 LYS CD C 22.682 9.445 15.146 1.00 . A A . 58 LYS CD 1 1
5 8948 1 1 47 LYS CE C 21.514 9.777 16.062 1.00 . A A . 58 LYS CE 1 1
5 8949 1 1 47 LYS CG C 22.972 7.954 15.131 1.00 . A A . 58 LYS CG 1 1
5 8950 1 1 47 LYS H H 22.876 7.066 12.171 1.00 . A A . 58 LYS H 1 1
5 8951 1 1 47 LYS HA H 25.129 5.953 13.335 1.00 . A A . 58 LYS HA 1 1
5 8952 1 1 47 LYS HB2 H 25.066 7.711 14.884 1.00 . A A . 58 LYS HB2 1 1
5 8953 1 1 47 LYS HB3 H 24.236 8.359 13.475 1.00 . A A . 58 LYS HB3 1 1
5 8954 1 1 47 LYS HD2 H 23.559 9.970 15.496 1.00 . A A . 58 LYS HD2 1 1
5 8955 1 1 47 LYS HD3 H 22.444 9.767 14.142 1.00 . A A . 58 LYS HD3 1 1
5 8956 1 1 47 LYS HE2 H 20.601 9.440 15.595 1.00 . A A . 58 LYS HE2 1 1
5 8957 1 1 47 LYS HE3 H 21.650 9.259 17.000 1.00 . A A . 58 LYS HE3 1 1
5 8958 1 1 47 LYS HG2 H 22.111 7.435 14.738 1.00 . A A . 58 LYS HG2 1 1
5 8959 1 1 47 LYS HG3 H 23.163 7.623 16.143 1.00 . A A . 58 LYS HG3 1 1
5 8960 1 1 47 LYS HZ1 H 20.513 11.456 16.799 1.00 . A A . 58 LYS HZ1 1 1
5 8961 1 1 47 LYS HZ2 H 21.456 11.767 15.429 1.00 . A A . 58 LYS HZ2 1 1
5 8962 1 1 47 LYS HZ3 H 22.197 11.548 16.933 1.00 . A A . 58 LYS HZ3 1 1
5 8963 1 1 47 LYS N N 23.270 6.223 12.479 1.00 . A A . 58 LYS N 1 1
5 8964 1 1 47 LYS NZ N 21.413 11.239 16.325 1.00 . A A . 58 LYS NZ 1 1
5 8965 1 1 47 LYS O O 24.454 4.624 15.408 1.00 . A A . 58 LYS O 1 1
5 8966 1 1 48 GLU C C 22.193 2.668 15.410 1.00 . A A . 59 GLU C 1 1
5 8967 1 1 48 GLU CA C 21.751 4.097 15.712 1.00 . A A . 59 GLU CA 1 1
5 8968 1 1 48 GLU CB C 20.224 4.188 15.674 1.00 . A A . 59 GLU CB 1 1
5 8969 1 1 48 GLU CD C 19.018 4.101 17.892 1.00 . A A . 59 GLU CD 1 1
5 8970 1 1 48 GLU CG C 19.633 4.985 16.825 1.00 . A A . 59 GLU CG 1 1
5 8971 1 1 48 GLU H H 21.750 5.541 14.163 1.00 . A A . 59 GLU H 1 1
5 8972 1 1 48 GLU HA H 22.094 4.366 16.699 1.00 . A A . 59 GLU HA 1 1
5 8973 1 1 48 GLU HB2 H 19.926 4.657 14.748 1.00 . A A . 59 GLU HB2 1 1
5 8974 1 1 48 GLU HB3 H 19.815 3.189 15.709 1.00 . A A . 59 GLU HB3 1 1
5 8975 1 1 48 GLU HG2 H 20.416 5.576 17.276 1.00 . A A . 59 GLU HG2 1 1
5 8976 1 1 48 GLU HG3 H 18.867 5.641 16.436 1.00 . A A . 59 GLU HG3 1 1
5 8977 1 1 48 GLU N N 22.338 5.035 14.762 1.00 . A A . 59 GLU N 1 1
5 8978 1 1 48 GLU O O 22.602 1.930 16.307 1.00 . A A . 59 GLU O 1 1
5 8979 1 1 48 GLU OE1 O 19.691 3.144 18.329 1.00 . A A . 59 GLU OE1 1 1
5 8980 1 1 48 GLU OE2 O 17.865 4.366 18.291 1.00 . A A . 59 GLU OE2 1 1
5 8981 1 1 49 LEU C C 23.991 0.716 13.944 1.00 . A A . 60 LEU C 1 1
5 8982 1 1 49 LEU CA C 22.500 0.944 13.719 1.00 . A A . 60 LEU CA 1 1
5 8983 1 1 49 LEU CB C 22.157 0.732 12.244 1.00 . A A . 60 LEU CB 1 1
5 8984 1 1 49 LEU CD1 C 21.242 -0.846 10.524 1.00 . A A . 60 LEU CD1 1 1
5 8985 1 1 49 LEU CD2 C 23.512 -1.241 11.498 1.00 . A A . 60 LEU CD2 1 1
5 8986 1 1 49 LEU CG C 22.107 -0.721 11.768 1.00 . A A . 60 LEU CG 1 1
5 8987 1 1 49 LEU H H 21.775 2.917 13.471 1.00 . A A . 60 LEU H 1 1
5 8988 1 1 49 LEU HA H 21.945 0.234 14.315 1.00 . A A . 60 LEU HA 1 1
5 8989 1 1 49 LEU HB2 H 21.188 1.172 12.063 1.00 . A A . 60 LEU HB2 1 1
5 8990 1 1 49 LEU HB3 H 22.901 1.249 11.655 1.00 . A A . 60 LEU HB3 1 1
5 8991 1 1 49 LEU HD11 H 21.228 0.097 9.999 1.00 . A A . 60 LEU HD11 1 1
5 8992 1 1 49 LEU HD12 H 20.236 -1.113 10.811 1.00 . A A . 60 LEU HD12 1 1
5 8993 1 1 49 LEU HD13 H 21.647 -1.612 9.880 1.00 . A A . 60 LEU HD13 1 1
5 8994 1 1 49 LEU HD21 H 24.200 -0.411 11.448 1.00 . A A . 60 LEU HD21 1 1
5 8995 1 1 49 LEU HD22 H 23.522 -1.776 10.560 1.00 . A A . 60 LEU HD22 1 1
5 8996 1 1 49 LEU HD23 H 23.808 -1.908 12.296 1.00 . A A . 60 LEU HD23 1 1
5 8997 1 1 49 LEU HG H 21.666 -1.332 12.544 1.00 . A A . 60 LEU HG 1 1
5 8998 1 1 49 LEU N N 22.109 2.285 14.141 1.00 . A A . 60 LEU N 1 1
5 8999 1 1 49 LEU O O 24.396 -0.309 14.492 1.00 . A A . 60 LEU O 1 1
5 9000 1 1 50 ASN C C 26.645 1.688 15.146 1.00 . A A . 61 ASN C 1 1
5 9001 1 1 50 ASN CA C 26.249 1.583 13.676 1.00 . A A . 61 ASN CA 1 1
5 9002 1 1 50 ASN CB C 26.944 2.682 12.870 1.00 . A A . 61 ASN CB 1 1
5 9003 1 1 50 ASN CG C 27.829 2.123 11.772 1.00 . A A . 61 ASN CG 1 1
5 9004 1 1 50 ASN H H 24.420 2.472 13.090 1.00 . A A . 61 ASN H 1 1
5 9005 1 1 50 ASN HA H 26.561 0.621 13.299 1.00 . A A . 61 ASN HA 1 1
5 9006 1 1 50 ASN HB2 H 26.195 3.314 12.415 1.00 . A A . 61 ASN HB2 1 1
5 9007 1 1 50 ASN HB3 H 27.556 3.276 13.533 1.00 . A A . 61 ASN HB3 1 1
5 9008 1 1 50 ASN HD21 H 26.409 0.830 11.254 1.00 . A A . 61 ASN HD21 1 1
5 9009 1 1 50 ASN HD22 H 27.867 0.756 10.329 1.00 . A A . 61 ASN HD22 1 1
5 9010 1 1 50 ASN N N 24.803 1.679 13.520 1.00 . A A . 61 ASN N 1 1
5 9011 1 1 50 ASN ND2 N 27.316 1.137 11.045 1.00 . A A . 61 ASN ND2 1 1
5 9012 1 1 50 ASN O O 27.724 1.245 15.542 1.00 . A A . 61 ASN O 1 1
5 9013 1 1 50 ASN OD1 O 28.959 2.572 11.581 1.00 . A A . 61 ASN OD1 1 1
5 9014 1 1 51 ASP C C 25.843 1.115 18.114 1.00 . A A . 62 ASP C 1 1
5 9015 1 1 51 ASP CA C 26.022 2.438 17.376 1.00 . A A . 62 ASP CA 1 1
5 9016 1 1 51 ASP CB C 25.089 3.496 17.967 1.00 . A A . 62 ASP CB 1 1
5 9017 1 1 51 ASP CG C 25.687 4.888 17.918 1.00 . A A . 62 ASP CG 1 1
5 9018 1 1 51 ASP H H 24.924 2.609 15.574 1.00 . A A . 62 ASP H 1 1
5 9019 1 1 51 ASP HA H 27.044 2.766 17.494 1.00 . A A . 62 ASP HA 1 1
5 9020 1 1 51 ASP HB2 H 24.163 3.502 17.409 1.00 . A A . 62 ASP HB2 1 1
5 9021 1 1 51 ASP HB3 H 24.882 3.248 18.997 1.00 . A A . 62 ASP HB3 1 1
5 9022 1 1 51 ASP N N 25.766 2.276 15.949 1.00 . A A . 62 ASP N 1 1
5 9023 1 1 51 ASP O O 26.698 0.710 18.902 1.00 . A A . 62 ASP O 1 1
5 9024 1 1 51 ASP OD1 O 26.493 5.155 17.002 1.00 . A A . 62 ASP OD1 1 1
5 9025 1 1 51 ASP OD2 O 25.350 5.710 18.795 1.00 . A A . 62 ASP OD2 1 1
5 9026 1 1 52 LYS C C 25.547 -1.842 18.226 1.00 . A A . 63 LYS C 1 1
5 9027 1 1 52 LYS CA C 24.433 -0.833 18.491 1.00 . A A . 63 LYS CA 1 1
5 9028 1 1 52 LYS CB C 23.099 -1.386 17.985 1.00 . A A . 63 LYS CB 1 1
5 9029 1 1 52 LYS CD C 22.284 -3.700 17.445 1.00 . A A . 63 LYS CD 1 1
5 9030 1 1 52 LYS CE C 23.347 -3.890 16.373 1.00 . A A . 63 LYS CE 1 1
5 9031 1 1 52 LYS CG C 22.760 -2.759 18.539 1.00 . A A . 63 LYS CG 1 1
5 9032 1 1 52 LYS H H 24.082 0.819 17.215 1.00 . A A . 63 LYS H 1 1
5 9033 1 1 52 LYS HA H 24.363 -0.665 19.555 1.00 . A A . 63 LYS HA 1 1
5 9034 1 1 52 LYS HB2 H 22.311 -0.703 18.265 1.00 . A A . 63 LYS HB2 1 1
5 9035 1 1 52 LYS HB3 H 23.137 -1.455 16.908 1.00 . A A . 63 LYS HB3 1 1
5 9036 1 1 52 LYS HD2 H 22.054 -4.660 17.882 1.00 . A A . 63 LYS HD2 1 1
5 9037 1 1 52 LYS HD3 H 21.395 -3.288 16.989 1.00 . A A . 63 LYS HD3 1 1
5 9038 1 1 52 LYS HE2 H 24.275 -3.469 16.726 1.00 . A A . 63 LYS HE2 1 1
5 9039 1 1 52 LYS HE3 H 23.476 -4.948 16.197 1.00 . A A . 63 LYS HE3 1 1
5 9040 1 1 52 LYS HG2 H 23.641 -3.178 19.002 1.00 . A A . 63 LYS HG2 1 1
5 9041 1 1 52 LYS HG3 H 21.977 -2.656 19.278 1.00 . A A . 63 LYS HG3 1 1
5 9042 1 1 52 LYS HZ1 H 23.183 -2.212 15.141 1.00 . A A . 63 LYS HZ1 1 1
5 9043 1 1 52 LYS HZ2 H 21.952 -3.350 14.916 1.00 . A A . 63 LYS HZ2 1 1
5 9044 1 1 52 LYS HZ3 H 23.500 -3.647 14.304 1.00 . A A . 63 LYS HZ3 1 1
5 9045 1 1 52 LYS N N 24.726 0.444 17.853 1.00 . A A . 63 LYS N 1 1
5 9046 1 1 52 LYS NZ N 22.969 -3.228 15.094 1.00 . A A . 63 LYS NZ 1 1
5 9047 1 1 52 LYS O O 25.799 -2.732 19.039 1.00 . A A . 63 LYS O 1 1
5 9048 1 1 53 LEU C C 28.299 -2.739 17.855 1.00 . A A . 64 LEU C 1 1
5 9049 1 1 53 LEU CA C 27.299 -2.594 16.713 1.00 . A A . 64 LEU CA 1 1
5 9050 1 1 53 LEU CB C 28.008 -2.075 15.460 1.00 . A A . 64 LEU CB 1 1
5 9051 1 1 53 LEU CD1 C 28.183 -3.504 13.408 1.00 . A A . 64 LEU CD1 1 1
5 9052 1 1 53 LEU CD2 C 25.934 -2.920 14.334 1.00 . A A . 64 LEU CD2 1 1
5 9053 1 1 53 LEU CG C 27.363 -2.441 14.123 1.00 . A A . 64 LEU CG 1 1
5 9054 1 1 53 LEU H H 25.964 -0.969 16.477 1.00 . A A . 64 LEU H 1 1
5 9055 1 1 53 LEU HA H 26.871 -3.562 16.499 1.00 . A A . 64 LEU HA 1 1
5 9056 1 1 53 LEU HB2 H 28.047 -0.999 15.525 1.00 . A A . 64 LEU HB2 1 1
5 9057 1 1 53 LEU HB3 H 29.014 -2.471 15.463 1.00 . A A . 64 LEU HB3 1 1
5 9058 1 1 53 LEU HD11 H 27.957 -4.474 13.824 1.00 . A A . 64 LEU HD11 1 1
5 9059 1 1 53 LEU HD12 H 29.235 -3.293 13.536 1.00 . A A . 64 LEU HD12 1 1
5 9060 1 1 53 LEU HD13 H 27.941 -3.497 12.355 1.00 . A A . 64 LEU HD13 1 1
5 9061 1 1 53 LEU HD21 H 25.946 -3.893 14.802 1.00 . A A . 64 LEU HD21 1 1
5 9062 1 1 53 LEU HD22 H 25.432 -2.985 13.380 1.00 . A A . 64 LEU HD22 1 1
5 9063 1 1 53 LEU HD23 H 25.410 -2.221 14.969 1.00 . A A . 64 LEU HD23 1 1
5 9064 1 1 53 LEU HG H 27.333 -1.563 13.493 1.00 . A A . 64 LEU HG 1 1
5 9065 1 1 53 LEU N N 26.210 -1.696 17.084 1.00 . A A . 64 LEU N 1 1
5 9066 1 1 53 LEU O O 28.715 -3.847 18.192 1.00 . A A . 64 LEU O 1 1
5 9067 1 1 54 ASN C C 29.156 -2.529 20.678 1.00 . A A . 65 ASN C 1 1
5 9068 1 1 54 ASN CA C 29.631 -1.614 19.553 1.00 . A A . 65 ASN CA 1 1
5 9069 1 1 54 ASN CB C 29.828 -0.193 20.086 1.00 . A A . 65 ASN CB 1 1
5 9070 1 1 54 ASN CG C 31.061 0.475 19.508 1.00 . A A . 65 ASN CG 1 1
5 9071 1 1 54 ASN H H 28.314 -0.759 18.134 1.00 . A A . 65 ASN H 1 1
5 9072 1 1 54 ASN HA H 30.574 -1.982 19.179 1.00 . A A . 65 ASN HA 1 1
5 9073 1 1 54 ASN HB2 H 28.965 0.404 19.829 1.00 . A A . 65 ASN HB2 1 1
5 9074 1 1 54 ASN HB3 H 29.930 -0.228 21.160 1.00 . A A . 65 ASN HB3 1 1
5 9075 1 1 54 ASN HD21 H 30.366 0.217 17.663 1.00 . A A . 65 ASN HD21 1 1
5 9076 1 1 54 ASN HD22 H 31.900 1.002 17.785 1.00 . A A . 65 ASN HD22 1 1
5 9077 1 1 54 ASN N N 28.680 -1.612 18.447 1.00 . A A . 65 ASN N 1 1
5 9078 1 1 54 ASN ND2 N 31.114 0.575 18.185 1.00 . A A . 65 ASN ND2 1 1
5 9079 1 1 54 ASN O O 29.963 -3.157 21.364 1.00 . A A . 65 ASN O 1 1
5 9080 1 1 54 ASN OD1 O 31.954 0.897 20.243 1.00 . A A . 65 ASN OD1 1 1
5 9081 1 1 55 ASP C C 27.606 -4.908 21.671 1.00 . A A . 66 ASP C 1 1
5 9082 1 1 55 ASP CA C 27.259 -3.440 21.899 1.00 . A A . 66 ASP CA 1 1
5 9083 1 1 55 ASP CB C 25.740 -3.262 21.936 1.00 . A A . 66 ASP CB 1 1
5 9084 1 1 55 ASP CG C 25.171 -3.431 23.331 1.00 . A A . 66 ASP CG 1 1
5 9085 1 1 55 ASP H H 27.250 -2.076 20.280 1.00 . A A . 66 ASP H 1 1
5 9086 1 1 55 ASP HA H 27.671 -3.129 22.847 1.00 . A A . 66 ASP HA 1 1
5 9087 1 1 55 ASP HB2 H 25.491 -2.272 21.583 1.00 . A A . 66 ASP HB2 1 1
5 9088 1 1 55 ASP HB3 H 25.283 -3.996 21.288 1.00 . A A . 66 ASP HB3 1 1
5 9089 1 1 55 ASP N N 27.842 -2.600 20.860 1.00 . A A . 66 ASP N 1 1
5 9090 1 1 55 ASP O O 28.121 -5.580 22.564 1.00 . A A . 66 ASP O 1 1
5 9091 1 1 55 ASP OD1 O 25.311 -2.495 24.146 1.00 . A A . 66 ASP OD1 1 1
5 9092 1 1 55 ASP OD2 O 24.586 -4.499 23.608 1.00 . A A . 66 ASP OD2 1 1
5 9093 1 1 56 TYR C C 29.101 -7.032 20.024 1.00 . A A . 67 TYR C 1 1
5 9094 1 1 56 TYR CA C 27.598 -6.787 20.125 1.00 . A A . 67 TYR CA 1 1
5 9095 1 1 56 TYR CB C 26.920 -7.152 18.804 1.00 . A A . 67 TYR CB 1 1
5 9096 1 1 56 TYR CD1 C 28.585 -8.471 17.438 1.00 . A A . 67 TYR CD1 1 1
5 9097 1 1 56 TYR CD2 C 28.091 -6.239 16.762 1.00 . A A . 67 TYR CD2 1 1
5 9098 1 1 56 TYR CE1 C 29.467 -8.601 16.382 1.00 . A A . 67 TYR CE1 1 1
5 9099 1 1 56 TYR CE2 C 28.970 -6.361 15.702 1.00 . A A . 67 TYR CE2 1 1
5 9100 1 1 56 TYR CG C 27.884 -7.290 17.647 1.00 . A A . 67 TYR CG 1 1
5 9101 1 1 56 TYR CZ C 29.656 -7.543 15.517 1.00 . A A . 67 TYR CZ 1 1
5 9102 1 1 56 TYR H H 26.909 -4.813 19.800 1.00 . A A . 67 TYR H 1 1
5 9103 1 1 56 TYR HA H 27.195 -7.411 20.910 1.00 . A A . 67 TYR HA 1 1
5 9104 1 1 56 TYR HB2 H 26.405 -8.094 18.920 1.00 . A A . 67 TYR HB2 1 1
5 9105 1 1 56 TYR HB3 H 26.204 -6.384 18.550 1.00 . A A . 67 TYR HB3 1 1
5 9106 1 1 56 TYR HD1 H 28.435 -9.298 18.117 1.00 . A A . 67 TYR HD1 1 1
5 9107 1 1 56 TYR HD2 H 27.553 -5.315 16.909 1.00 . A A . 67 TYR HD2 1 1
5 9108 1 1 56 TYR HE1 H 30.004 -9.527 16.237 1.00 . A A . 67 TYR HE1 1 1
5 9109 1 1 56 TYR HE2 H 29.119 -5.533 15.025 1.00 . A A . 67 TYR HE2 1 1
5 9110 1 1 56 TYR HH H 31.416 -7.431 14.753 1.00 . A A . 67 TYR HH 1 1
5 9111 1 1 56 TYR N N 27.320 -5.398 20.470 1.00 . A A . 67 TYR N 1 1
5 9112 1 1 56 TYR O O 29.578 -8.141 20.267 1.00 . A A . 67 TYR O 1 1
5 9113 1 1 56 TYR OH O 30.532 -7.669 14.464 1.00 . A A . 67 TYR OH 1 1
5 9114 1 1 57 TYR C C 31.905 -6.766 20.748 1.00 . A A . 68 TYR C 1 1
5 9115 1 1 57 TYR CA C 31.289 -6.090 19.527 1.00 . A A . 68 TYR CA 1 1
5 9116 1 1 57 TYR CB C 31.901 -4.702 19.335 1.00 . A A . 68 TYR CB 1 1
5 9117 1 1 57 TYR CD1 C 33.469 -5.029 17.382 1.00 . A A . 68 TYR CD1 1 1
5 9118 1 1 57 TYR CD2 C 31.617 -3.556 17.103 1.00 . A A . 68 TYR CD2 1 1
5 9119 1 1 57 TYR CE1 C 33.871 -4.778 16.085 1.00 . A A . 68 TYR CE1 1 1
5 9120 1 1 57 TYR CE2 C 32.011 -3.299 15.804 1.00 . A A . 68 TYR CE2 1 1
5 9121 1 1 57 TYR CG C 32.337 -4.424 17.914 1.00 . A A . 68 TYR CG 1 1
5 9122 1 1 57 TYR CZ C 33.139 -3.913 15.299 1.00 . A A . 68 TYR CZ 1 1
5 9123 1 1 57 TYR H H 29.402 -5.132 19.482 1.00 . A A . 68 TYR H 1 1
5 9124 1 1 57 TYR HA H 31.499 -6.690 18.654 1.00 . A A . 68 TYR HA 1 1
5 9125 1 1 57 TYR HB2 H 31.175 -3.954 19.611 1.00 . A A . 68 TYR HB2 1 1
5 9126 1 1 57 TYR HB3 H 32.768 -4.607 19.972 1.00 . A A . 68 TYR HB3 1 1
5 9127 1 1 57 TYR HD1 H 34.041 -5.707 18.000 1.00 . A A . 68 TYR HD1 1 1
5 9128 1 1 57 TYR HD2 H 30.734 -3.077 17.501 1.00 . A A . 68 TYR HD2 1 1
5 9129 1 1 57 TYR HE1 H 34.754 -5.258 15.689 1.00 . A A . 68 TYR HE1 1 1
5 9130 1 1 57 TYR HE2 H 31.437 -2.622 15.189 1.00 . A A . 68 TYR HE2 1 1
5 9131 1 1 57 TYR HH H 34.332 -4.158 13.813 1.00 . A A . 68 TYR HH 1 1
5 9132 1 1 57 TYR N N 29.840 -5.990 19.663 1.00 . A A . 68 TYR N 1 1
5 9133 1 1 57 TYR O O 32.829 -7.569 20.627 1.00 . A A . 68 TYR O 1 1
5 9134 1 1 57 TYR OH O 33.535 -3.659 14.006 1.00 . A A . 68 TYR OH 1 1
5 9135 1 1 58 ALA C C 31.859 -8.532 23.117 1.00 . A A . 69 ALA C 1 1
5 9136 1 1 58 ALA CA C 31.881 -7.009 23.169 1.00 . A A . 69 ALA CA 1 1
5 9137 1 1 58 ALA CB C 31.059 -6.507 24.348 1.00 . A A . 69 ALA CB 1 1
5 9138 1 1 58 ALA H H 30.650 -5.786 21.958 1.00 . A A . 69 ALA H 1 1
5 9139 1 1 58 ALA HA H 32.901 -6.678 23.307 1.00 . A A . 69 ALA HA 1 1
5 9140 1 1 58 ALA HB1 H 31.586 -6.714 25.267 1.00 . A A . 69 ALA HB1 1 1
5 9141 1 1 58 ALA HB2 H 30.905 -5.443 24.252 1.00 . A A . 69 ALA HB2 1 1
5 9142 1 1 58 ALA HB3 H 30.103 -7.010 24.359 1.00 . A A . 69 ALA HB3 1 1
5 9143 1 1 58 ALA N N 31.385 -6.433 21.925 1.00 . A A . 69 ALA N 1 1
5 9144 1 1 58 ALA O O 32.680 -9.198 23.749 1.00 . A A . 69 ALA O 1 1
5 9145 1 1 59 LEU C C 32.035 -11.129 21.592 1.00 . A A . 70 LEU C 1 1
5 9146 1 1 59 LEU CA C 30.785 -10.526 22.225 1.00 . A A . 70 LEU CA 1 1
5 9147 1 1 59 LEU CB C 29.556 -10.872 21.382 1.00 . A A . 70 LEU CB 1 1
5 9148 1 1 59 LEU CD1 C 27.815 -12.660 21.622 1.00 . A A . 70 LEU CD1 1 1
5 9149 1 1 59 LEU CD2 C 29.507 -12.804 19.786 1.00 . A A . 70 LEU CD2 1 1
5 9150 1 1 59 LEU CG C 29.251 -12.361 21.219 1.00 . A A . 70 LEU CG 1 1
5 9151 1 1 59 LEU H H 30.289 -8.498 21.880 1.00 . A A . 70 LEU H 1 1
5 9152 1 1 59 LEU HA H 30.661 -10.942 23.214 1.00 . A A . 70 LEU HA 1 1
5 9153 1 1 59 LEU HB2 H 28.698 -10.407 21.843 1.00 . A A . 70 LEU HB2 1 1
5 9154 1 1 59 LEU HB3 H 29.703 -10.453 20.397 1.00 . A A . 70 LEU HB3 1 1
5 9155 1 1 59 LEU HD11 H 27.439 -13.481 21.032 1.00 . A A . 70 LEU HD11 1 1
5 9156 1 1 59 LEU HD12 H 27.205 -11.785 21.453 1.00 . A A . 70 LEU HD12 1 1
5 9157 1 1 59 LEU HD13 H 27.783 -12.923 22.670 1.00 . A A . 70 LEU HD13 1 1
5 9158 1 1 59 LEU HD21 H 28.584 -12.766 19.227 1.00 . A A . 70 LEU HD21 1 1
5 9159 1 1 59 LEU HD22 H 29.887 -13.815 19.784 1.00 . A A . 70 LEU HD22 1 1
5 9160 1 1 59 LEU HD23 H 30.232 -12.146 19.330 1.00 . A A . 70 LEU HD23 1 1
5 9161 1 1 59 LEU HG H 29.904 -12.929 21.867 1.00 . A A . 70 LEU HG 1 1
5 9162 1 1 59 LEU N N 30.914 -9.080 22.360 1.00 . A A . 70 LEU N 1 1
5 9163 1 1 59 LEU O O 32.250 -12.340 21.646 1.00 . A A . 70 LEU O 1 1
5 9164 1 1 60 LYS C C 34.870 -11.660 21.267 1.00 . A A . 71 LYS C 1 1
5 9165 1 1 60 LYS CA C 34.090 -10.720 20.353 1.00 . A A . 71 LYS CA 1 1
5 9166 1 1 60 LYS CB C 34.959 -9.518 19.980 1.00 . A A . 71 LYS CB 1 1
5 9167 1 1 60 LYS CD C 36.431 -7.638 20.763 1.00 . A A . 71 LYS CD 1 1
5 9168 1 1 60 LYS CE C 35.689 -6.337 20.500 1.00 . A A . 71 LYS CE 1 1
5 9169 1 1 60 LYS CG C 35.480 -8.747 21.181 1.00 . A A . 71 LYS CG 1 1
5 9170 1 1 60 LYS H H 32.633 -9.321 20.983 1.00 . A A . 71 LYS H 1 1
5 9171 1 1 60 LYS HA H 33.822 -11.253 19.453 1.00 . A A . 71 LYS HA 1 1
5 9172 1 1 60 LYS HB2 H 35.806 -9.865 19.406 1.00 . A A . 71 LYS HB2 1 1
5 9173 1 1 60 LYS HB3 H 34.376 -8.842 19.371 1.00 . A A . 71 LYS HB3 1 1
5 9174 1 1 60 LYS HD2 H 37.150 -7.476 21.551 1.00 . A A . 71 LYS HD2 1 1
5 9175 1 1 60 LYS HD3 H 36.945 -7.938 19.860 1.00 . A A . 71 LYS HD3 1 1
5 9176 1 1 60 LYS HE2 H 36.312 -5.699 19.893 1.00 . A A . 71 LYS HE2 1 1
5 9177 1 1 60 LYS HE3 H 34.775 -6.560 19.968 1.00 . A A . 71 LYS HE3 1 1
5 9178 1 1 60 LYS HG2 H 34.644 -8.311 21.707 1.00 . A A . 71 LYS HG2 1 1
5 9179 1 1 60 LYS HG3 H 36.003 -9.430 21.835 1.00 . A A . 71 LYS HG3 1 1
5 9180 1 1 60 LYS HZ1 H 34.378 -5.850 22.052 1.00 . A A . 71 LYS HZ1 1 1
5 9181 1 1 60 LYS HZ2 H 35.435 -4.598 21.628 1.00 . A A . 71 LYS HZ2 1 1
5 9182 1 1 60 LYS HZ3 H 36.002 -5.917 22.522 1.00 . A A . 71 LYS HZ3 1 1
5 9183 1 1 60 LYS N N 32.859 -10.275 20.993 1.00 . A A . 71 LYS N 1 1
5 9184 1 1 60 LYS NZ N 35.352 -5.626 21.764 1.00 . A A . 71 LYS NZ 1 1
5 9185 1 1 60 LYS O O 35.539 -12.583 20.800 1.00 . A A . 71 LYS O 1 1
5 9186 1 1 61 HIS C C 35.178 -13.727 23.321 1.00 . A A . 72 HIS C 1 1
5 9187 1 1 61 HIS CA C 35.473 -12.248 23.551 1.00 . A A . 72 HIS CA 1 1
5 9188 1 1 61 HIS CB C 35.064 -11.848 24.969 1.00 . A A . 72 HIS CB 1 1
5 9189 1 1 61 HIS CD2 C 36.358 -10.037 26.300 1.00 . A A . 72 HIS CD2 1 1
5 9190 1 1 61 HIS CE1 C 38.119 -11.228 26.834 1.00 . A A . 72 HIS CE1 1 1
5 9191 1 1 61 HIS CG C 36.187 -11.273 25.776 1.00 . A A . 72 HIS CG 1 1
5 9192 1 1 61 HIS H H 34.229 -10.671 22.882 1.00 . A A . 72 HIS H 1 1
5 9193 1 1 61 HIS HA H 36.533 -12.083 23.432 1.00 . A A . 72 HIS HA 1 1
5 9194 1 1 61 HIS HB2 H 34.281 -11.107 24.915 1.00 . A A . 72 HIS HB2 1 1
5 9195 1 1 61 HIS HB3 H 34.693 -12.720 25.489 1.00 . A A . 72 HIS HB3 1 1
5 9196 1 1 61 HIS HD1 H 37.483 -12.930 25.896 1.00 . A A . 72 HIS HD1 1 1
5 9197 1 1 61 HIS HD2 H 35.671 -9.205 26.221 1.00 . A A . 72 HIS HD2 1 1
5 9198 1 1 61 HIS HE1 H 39.073 -11.525 27.245 1.00 . A A . 72 HIS HE1 1 1
5 9199 1 1 61 HIS N N 34.778 -11.421 22.571 1.00 . A A . 72 HIS N 1 1
5 9200 1 1 61 HIS ND1 N 37.308 -11.995 26.128 1.00 . A A . 72 HIS ND1 1 1
5 9201 1 1 61 HIS NE2 N 37.566 -10.034 26.953 1.00 . A A . 72 HIS NE2 1 1
5 9202 1 1 61 HIS O O 36.049 -14.579 23.496 1.00 . A A . 72 HIS O 1 1
5 9203 1 1 62 VAL C C 33.568 -15.719 21.185 1.00 . A A . 73 VAL C 1 1
5 9204 1 1 62 VAL CA C 33.532 -15.401 22.676 1.00 . A A . 73 VAL CA 1 1
5 9205 1 1 62 VAL CB C 32.114 -15.671 23.213 1.00 . A A . 73 VAL CB 1 1
5 9206 1 1 62 VAL CG1 C 31.646 -17.061 22.808 1.00 . A A . 73 VAL CG1 1 1
5 9207 1 1 62 VAL CG2 C 32.078 -15.508 24.725 1.00 . A A . 73 VAL CG2 1 1
5 9208 1 1 62 VAL H H 33.293 -13.302 22.807 1.00 . A A . 73 VAL H 1 1
5 9209 1 1 62 VAL HA H 34.221 -16.055 23.190 1.00 . A A . 73 VAL HA 1 1
5 9210 1 1 62 VAL HB H 31.442 -14.947 22.778 1.00 . A A . 73 VAL HB 1 1
5 9211 1 1 62 VAL HG11 H 32.480 -17.620 22.412 1.00 . A A . 73 VAL HG11 1 1
5 9212 1 1 62 VAL HG12 H 31.245 -17.572 23.671 1.00 . A A . 73 VAL HG12 1 1
5 9213 1 1 62 VAL HG13 H 30.879 -16.975 22.052 1.00 . A A . 73 VAL HG13 1 1
5 9214 1 1 62 VAL HG21 H 32.954 -14.967 25.050 1.00 . A A . 73 VAL HG21 1 1
5 9215 1 1 62 VAL HG22 H 31.191 -14.959 25.006 1.00 . A A . 73 VAL HG22 1 1
5 9216 1 1 62 VAL HG23 H 32.062 -16.481 25.193 1.00 . A A . 73 VAL HG23 1 1
5 9217 1 1 62 VAL N N 33.943 -14.025 22.930 1.00 . A A . 73 VAL N 1 1
5 9218 1 1 62 VAL O O 32.705 -15.297 20.414 1.00 . A A . 73 VAL O 1 1
5 9219 1 1 63 PRO C C 33.703 -17.871 18.908 1.00 . A A . 74 PRO C 1 1
5 9220 1 1 63 PRO CA C 34.762 -16.874 19.366 1.00 . A A . 74 PRO CA 1 1
5 9221 1 1 63 PRO CB C 36.149 -17.521 19.347 1.00 . A A . 74 PRO CB 1 1
5 9222 1 1 63 PRO CD C 35.654 -17.018 21.631 1.00 . A A . 74 PRO CD 1 1
5 9223 1 1 63 PRO CG C 36.361 -18.003 20.741 1.00 . A A . 74 PRO CG 1 1
5 9224 1 1 63 PRO HA H 34.754 -16.016 18.709 1.00 . A A . 74 PRO HA 1 1
5 9225 1 1 63 PRO HB2 H 36.158 -18.339 18.640 1.00 . A A . 74 PRO HB2 1 1
5 9226 1 1 63 PRO HB3 H 36.889 -16.787 19.066 1.00 . A A . 74 PRO HB3 1 1
5 9227 1 1 63 PRO HD2 H 35.236 -17.520 22.491 1.00 . A A . 74 PRO HD2 1 1
5 9228 1 1 63 PRO HD3 H 36.331 -16.235 21.940 1.00 . A A . 74 PRO HD3 1 1
5 9229 1 1 63 PRO HG2 H 35.935 -18.987 20.858 1.00 . A A . 74 PRO HG2 1 1
5 9230 1 1 63 PRO HG3 H 37.417 -18.020 20.966 1.00 . A A . 74 PRO HG3 1 1
5 9231 1 1 63 PRO N N 34.589 -16.481 20.767 1.00 . A A . 74 PRO N 1 1
5 9232 1 1 63 PRO O O 33.390 -17.960 17.721 1.00 . A A . 74 PRO O 1 1
5 9233 1 1 64 LYS C C 30.951 -18.969 18.822 1.00 . A A . 75 LYS C 1 1
5 9234 1 1 64 LYS CA C 32.126 -19.610 19.554 1.00 . A A . 75 LYS CA 1 1
5 9235 1 1 64 LYS CB C 31.635 -20.277 20.841 1.00 . A A . 75 LYS CB 1 1
5 9236 1 1 64 LYS CD C 33.300 -22.156 20.740 1.00 . A A . 75 LYS CD 1 1
5 9237 1 1 64 LYS CE C 34.697 -21.817 20.243 1.00 . A A . 75 LYS CE 1 1
5 9238 1 1 64 LYS CG C 32.721 -21.034 21.586 1.00 . A A . 75 LYS CG 1 1
5 9239 1 1 64 LYS H H 33.443 -18.502 20.787 1.00 . A A . 75 LYS H 1 1
5 9240 1 1 64 LYS HA H 32.567 -20.359 18.915 1.00 . A A . 75 LYS HA 1 1
5 9241 1 1 64 LYS HB2 H 31.239 -19.517 21.498 1.00 . A A . 75 LYS HB2 1 1
5 9242 1 1 64 LYS HB3 H 30.847 -20.973 20.593 1.00 . A A . 75 LYS HB3 1 1
5 9243 1 1 64 LYS HD2 H 33.350 -23.055 21.336 1.00 . A A . 75 LYS HD2 1 1
5 9244 1 1 64 LYS HD3 H 32.655 -22.322 19.888 1.00 . A A . 75 LYS HD3 1 1
5 9245 1 1 64 LYS HE2 H 34.656 -20.882 19.705 1.00 . A A . 75 LYS HE2 1 1
5 9246 1 1 64 LYS HE3 H 35.352 -21.713 21.096 1.00 . A A . 75 LYS HE3 1 1
5 9247 1 1 64 LYS HG2 H 33.514 -20.347 21.844 1.00 . A A . 75 LYS HG2 1 1
5 9248 1 1 64 LYS HG3 H 32.300 -21.455 22.487 1.00 . A A . 75 LYS HG3 1 1
5 9249 1 1 64 LYS HZ1 H 36.227 -23.077 19.586 1.00 . A A . 75 LYS HZ1 1 1
5 9250 1 1 64 LYS HZ2 H 35.193 -22.554 18.353 1.00 . A A . 75 LYS HZ2 1 1
5 9251 1 1 64 LYS HZ3 H 34.680 -23.744 19.440 1.00 . A A . 75 LYS HZ3 1 1
5 9252 1 1 64 LYS N N 33.152 -18.619 19.858 1.00 . A A . 75 LYS N 1 1
5 9253 1 1 64 LYS NZ N 35.237 -22.872 19.343 1.00 . A A . 75 LYS NZ 1 1
5 9254 1 1 64 LYS O O 30.397 -19.550 17.888 1.00 . A A . 75 LYS O 1 1
5 9255 1 1 65 CYS C C 29.983 -15.929 17.730 1.00 . A A . 76 CYS C 1 1
5 9256 1 1 65 CYS CA C 29.470 -17.046 18.634 1.00 . A A . 76 CYS CA 1 1
5 9257 1 1 65 CYS CB C 28.552 -16.465 19.711 1.00 . A A . 76 CYS CB 1 1
5 9258 1 1 65 CYS H H 31.059 -17.355 19.998 1.00 . A A . 76 CYS H 1 1
5 9259 1 1 65 CYS HA H 28.909 -17.748 18.035 1.00 . A A . 76 CYS HA 1 1
5 9260 1 1 65 CYS HB2 H 28.830 -16.876 20.670 1.00 . A A . 76 CYS HB2 1 1
5 9261 1 1 65 CYS HB3 H 28.673 -15.392 19.736 1.00 . A A . 76 CYS HB3 1 1
5 9262 1 1 65 CYS N N 30.578 -17.767 19.249 1.00 . A A . 76 CYS N 1 1
5 9263 1 1 65 CYS O O 29.385 -15.627 16.698 1.00 . A A . 76 CYS O 1 1
5 9264 1 1 65 CYS SG S 26.784 -16.818 19.450 1.00 . A A . 76 CYS SG 1 1
5 9265 1 1 66 TRP C C 31.937 -14.668 15.911 1.00 . A A . 77 TRP C 1 1
5 9266 1 1 66 TRP CA C 31.689 -14.235 17.352 1.00 . A A . 77 TRP CA 1 1
5 9267 1 1 66 TRP CB C 33.001 -13.782 17.995 1.00 . A A . 77 TRP CB 1 1
5 9268 1 1 66 TRP CD1 C 35.228 -13.518 16.753 1.00 . A A . 77 TRP CD1 1 1
5 9269 1 1 66 TRP CD2 C 33.681 -11.995 16.204 1.00 . A A . 77 TRP CD2 1 1
5 9270 1 1 66 TRP CE2 C 34.848 -11.740 15.457 1.00 . A A . 77 TRP CE2 1 1
5 9271 1 1 66 TRP CE3 C 32.572 -11.164 16.024 1.00 . A A . 77 TRP CE3 1 1
5 9272 1 1 66 TRP CG C 33.945 -13.137 17.026 1.00 . A A . 77 TRP CG 1 1
5 9273 1 1 66 TRP CH2 C 33.834 -9.892 14.391 1.00 . A A . 77 TRP CH2 1 1
5 9274 1 1 66 TRP CZ2 C 34.935 -10.690 14.547 1.00 . A A . 77 TRP CZ2 1 1
5 9275 1 1 66 TRP CZ3 C 32.660 -10.122 15.121 1.00 . A A . 77 TRP CZ3 1 1
5 9276 1 1 66 TRP H H 31.527 -15.605 18.959 1.00 . A A . 77 TRP H 1 1
5 9277 1 1 66 TRP HA H 30.994 -13.409 17.353 1.00 . A A . 77 TRP HA 1 1
5 9278 1 1 66 TRP HB2 H 32.785 -13.068 18.775 1.00 . A A . 77 TRP HB2 1 1
5 9279 1 1 66 TRP HB3 H 33.498 -14.640 18.424 1.00 . A A . 77 TRP HB3 1 1
5 9280 1 1 66 TRP HD1 H 35.725 -14.355 17.219 1.00 . A A . 77 TRP HD1 1 1
5 9281 1 1 66 TRP HE1 H 36.686 -12.752 15.450 1.00 . A A . 77 TRP HE1 1 1
5 9282 1 1 66 TRP HE3 H 31.658 -11.325 16.577 1.00 . A A . 77 TRP HE3 1 1
5 9283 1 1 66 TRP HH2 H 33.858 -9.066 13.697 1.00 . A A . 77 TRP HH2 1 1
5 9284 1 1 66 TRP HZ2 H 35.832 -10.500 13.977 1.00 . A A . 77 TRP HZ2 1 1
5 9285 1 1 66 TRP HZ3 H 31.812 -9.469 14.969 1.00 . A A . 77 TRP HZ3 1 1
5 9286 1 1 66 TRP N N 31.095 -15.319 18.126 1.00 . A A . 77 TRP N 1 1
5 9287 1 1 66 TRP NE1 N 35.777 -12.683 15.811 1.00 . A A . 77 TRP NE1 1 1
5 9288 1 1 66 TRP O O 31.532 -13.986 14.971 1.00 . A A . 77 TRP O 1 1
5 9289 1 1 67 ALA C C 31.650 -16.879 13.750 1.00 . A A . 78 ALA C 1 1
5 9290 1 1 67 ALA CA C 32.904 -16.329 14.419 1.00 . A A . 78 ALA CA 1 1
5 9291 1 1 67 ALA CB C 33.974 -17.407 14.507 1.00 . A A . 78 ALA CB 1 1
5 9292 1 1 67 ALA H H 32.902 -16.304 16.535 1.00 . A A . 78 ALA H 1 1
5 9293 1 1 67 ALA HA H 33.293 -15.518 13.820 1.00 . A A . 78 ALA HA 1 1
5 9294 1 1 67 ALA HB1 H 34.098 -17.870 13.538 1.00 . A A . 78 ALA HB1 1 1
5 9295 1 1 67 ALA HB2 H 34.909 -16.962 14.815 1.00 . A A . 78 ALA HB2 1 1
5 9296 1 1 67 ALA HB3 H 33.675 -18.153 15.227 1.00 . A A . 78 ALA HB3 1 1
5 9297 1 1 67 ALA N N 32.605 -15.805 15.746 1.00 . A A . 78 ALA N 1 1
5 9298 1 1 67 ALA O O 31.647 -17.165 12.553 1.00 . A A . 78 ALA O 1 1
5 9299 1 1 68 ALA C C 28.518 -16.440 13.332 1.00 . A A . 79 ALA C 1 1
5 9300 1 1 68 ALA CA C 29.323 -17.542 14.013 1.00 . A A . 79 ALA CA 1 1
5 9301 1 1 68 ALA CB C 28.511 -18.174 15.134 1.00 . A A . 79 ALA CB 1 1
5 9302 1 1 68 ALA H H 30.648 -16.781 15.478 1.00 . A A . 79 ALA H 1 1
5 9303 1 1 68 ALA HA H 29.549 -18.310 13.288 1.00 . A A . 79 ALA HA 1 1
5 9304 1 1 68 ALA HB1 H 27.745 -17.484 15.456 1.00 . A A . 79 ALA HB1 1 1
5 9305 1 1 68 ALA HB2 H 28.051 -19.083 14.776 1.00 . A A . 79 ALA HB2 1 1
5 9306 1 1 68 ALA HB3 H 29.163 -18.403 15.964 1.00 . A A . 79 ALA HB3 1 1
5 9307 1 1 68 ALA N N 30.584 -17.026 14.531 1.00 . A A . 79 ALA N 1 1
5 9308 1 1 68 ALA O O 27.568 -16.715 12.599 1.00 . A A . 79 ALA O 1 1
5 9309 1 1 69 ILE C C 29.154 -13.252 12.088 1.00 . A A . 80 ILE C 1 1
5 9310 1 1 69 ILE CA C 28.218 -14.050 12.989 1.00 . A A . 80 ILE CA 1 1
5 9311 1 1 69 ILE CB C 27.647 -13.116 14.072 1.00 . A A . 80 ILE CB 1 1
5 9312 1 1 69 ILE CD1 C 26.016 -11.199 14.451 1.00 . A A . 80 ILE CD1 1 1
5 9313 1 1 69 ILE CG1 C 26.531 -12.246 13.489 1.00 . A A . 80 ILE CG1 1 1
5 9314 1 1 69 ILE CG2 C 28.750 -12.248 14.659 1.00 . A A . 80 ILE CG2 1 1
5 9315 1 1 69 ILE H H 29.668 -15.037 14.172 1.00 . A A . 80 ILE H 1 1
5 9316 1 1 69 ILE HA H 27.397 -14.425 12.396 1.00 . A A . 80 ILE HA 1 1
5 9317 1 1 69 ILE HB H 27.241 -13.725 14.865 1.00 . A A . 80 ILE HB 1 1
5 9318 1 1 69 ILE HD11 H 26.377 -10.226 14.150 1.00 . A A . 80 ILE HD11 1 1
5 9319 1 1 69 ILE HD12 H 24.936 -11.199 14.440 1.00 . A A . 80 ILE HD12 1 1
5 9320 1 1 69 ILE HD13 H 26.367 -11.420 15.447 1.00 . A A . 80 ILE HD13 1 1
5 9321 1 1 69 ILE HG12 H 26.899 -11.738 12.612 1.00 . A A . 80 ILE HG12 1 1
5 9322 1 1 69 ILE HG13 H 25.700 -12.879 13.210 1.00 . A A . 80 ILE HG13 1 1
5 9323 1 1 69 ILE HG21 H 28.346 -11.643 15.457 1.00 . A A . 80 ILE HG21 1 1
5 9324 1 1 69 ILE HG22 H 29.535 -12.879 15.048 1.00 . A A . 80 ILE HG22 1 1
5 9325 1 1 69 ILE HG23 H 29.151 -11.606 13.889 1.00 . A A . 80 ILE HG23 1 1
5 9326 1 1 69 ILE N N 28.904 -15.193 13.580 1.00 . A A . 80 ILE N 1 1
5 9327 1 1 69 ILE O O 28.851 -12.122 11.708 1.00 . A A . 80 ILE O 1 1
5 9328 1 1 70 GLN C C 30.669 -12.869 9.527 1.00 . A A . 81 GLN C 1 1
5 9329 1 1 70 GLN CA C 31.271 -13.196 10.889 1.00 . A A . 81 GLN CA 1 1
5 9330 1 1 70 GLN CB C 32.504 -14.085 10.715 1.00 . A A . 81 GLN CB 1 1
5 9331 1 1 70 GLN CD C 34.739 -14.479 11.824 1.00 . A A . 81 GLN CD 1 1
5 9332 1 1 70 GLN CG C 33.786 -13.457 11.237 1.00 . A A . 81 GLN CG 1 1
5 9333 1 1 70 GLN H H 30.476 -14.753 12.082 1.00 . A A . 81 GLN H 1 1
5 9334 1 1 70 GLN HA H 31.568 -12.275 11.368 1.00 . A A . 81 GLN HA 1 1
5 9335 1 1 70 GLN HB2 H 32.341 -15.013 11.244 1.00 . A A . 81 GLN HB2 1 1
5 9336 1 1 70 GLN HB3 H 32.634 -14.298 9.665 1.00 . A A . 81 GLN HB3 1 1
5 9337 1 1 70 GLN HE21 H 34.908 -13.403 13.487 1.00 . A A . 81 GLN HE21 1 1
5 9338 1 1 70 GLN HE22 H 35.821 -14.868 13.446 1.00 . A A . 81 GLN HE22 1 1
5 9339 1 1 70 GLN HG2 H 34.282 -12.952 10.421 1.00 . A A . 81 GLN HG2 1 1
5 9340 1 1 70 GLN HG3 H 33.534 -12.739 12.003 1.00 . A A . 81 GLN HG3 1 1
5 9341 1 1 70 GLN N N 30.291 -13.851 11.748 1.00 . A A . 81 GLN N 1 1
5 9342 1 1 70 GLN NE2 N 35.204 -14.224 13.042 1.00 . A A . 81 GLN NE2 1 1
5 9343 1 1 70 GLN O O 30.596 -11.711 9.115 1.00 . A A . 81 GLN O 1 1
5 9344 1 1 70 GLN OE1 O 35.056 -15.486 11.191 1.00 . A A . 81 GLN OE1 1 1
5 9345 1 1 71 PRO C C 28.254 -13.097 7.540 1.00 . A A . 82 PRO C 1 1
5 9346 1 1 71 PRO CA C 29.625 -13.761 7.481 1.00 . A A . 82 PRO CA 1 1
5 9347 1 1 71 PRO CB C 29.500 -15.203 6.982 1.00 . A A . 82 PRO CB 1 1
5 9348 1 1 71 PRO CD C 30.285 -15.320 9.237 1.00 . A A . 82 PRO CD 1 1
5 9349 1 1 71 PRO CG C 29.432 -16.028 8.220 1.00 . A A . 82 PRO CG 1 1
5 9350 1 1 71 PRO HA H 30.266 -13.202 6.815 1.00 . A A . 82 PRO HA 1 1
5 9351 1 1 71 PRO HB2 H 28.602 -15.304 6.389 1.00 . A A . 82 PRO HB2 1 1
5 9352 1 1 71 PRO HB3 H 30.363 -15.457 6.385 1.00 . A A . 82 PRO HB3 1 1
5 9353 1 1 71 PRO HD2 H 29.870 -15.439 10.226 1.00 . A A . 82 PRO HD2 1 1
5 9354 1 1 71 PRO HD3 H 31.298 -15.692 9.204 1.00 . A A . 82 PRO HD3 1 1
5 9355 1 1 71 PRO HG2 H 28.411 -16.090 8.565 1.00 . A A . 82 PRO HG2 1 1
5 9356 1 1 71 PRO HG3 H 29.824 -17.015 8.025 1.00 . A A . 82 PRO HG3 1 1
5 9357 1 1 71 PRO N N 30.229 -13.912 8.808 1.00 . A A . 82 PRO N 1 1
5 9358 1 1 71 PRO O O 27.832 -12.436 6.591 1.00 . A A . 82 PRO O 1 1
5 9359 1 1 72 PHE C C 26.340 -11.242 9.301 1.00 . A A . 83 PHE C 1 1
5 9360 1 1 72 PHE CA C 26.238 -12.694 8.843 1.00 . A A . 83 PHE CA 1 1
5 9361 1 1 72 PHE CB C 25.436 -13.507 9.862 1.00 . A A . 83 PHE CB 1 1
5 9362 1 1 72 PHE CD1 C 23.297 -12.491 9.033 1.00 . A A . 83 PHE CD1 1 1
5 9363 1 1 72 PHE CD2 C 23.492 -12.979 11.358 1.00 . A A . 83 PHE CD2 1 1
5 9364 1 1 72 PHE CE1 C 22.020 -12.006 9.239 1.00 . A A . 83 PHE CE1 1 1
5 9365 1 1 72 PHE CE2 C 22.215 -12.496 11.571 1.00 . A A . 83 PHE CE2 1 1
5 9366 1 1 72 PHE CG C 24.048 -12.982 10.089 1.00 . A A . 83 PHE CG 1 1
5 9367 1 1 72 PHE CZ C 21.477 -12.010 10.510 1.00 . A A . 83 PHE CZ 1 1
5 9368 1 1 72 PHE H H 27.952 -13.813 9.382 1.00 . A A . 83 PHE H 1 1
5 9369 1 1 72 PHE HA H 25.730 -12.724 7.892 1.00 . A A . 83 PHE HA 1 1
5 9370 1 1 72 PHE HB2 H 25.352 -14.525 9.514 1.00 . A A . 83 PHE HB2 1 1
5 9371 1 1 72 PHE HB3 H 25.956 -13.496 10.808 1.00 . A A . 83 PHE HB3 1 1
5 9372 1 1 72 PHE HD1 H 23.719 -12.488 8.039 1.00 . A A . 83 PHE HD1 1 1
5 9373 1 1 72 PHE HD2 H 24.069 -13.360 12.190 1.00 . A A . 83 PHE HD2 1 1
5 9374 1 1 72 PHE HE1 H 21.445 -11.626 8.408 1.00 . A A . 83 PHE HE1 1 1
5 9375 1 1 72 PHE HE2 H 21.794 -12.501 12.566 1.00 . A A . 83 PHE HE2 1 1
5 9376 1 1 72 PHE HZ H 20.479 -11.631 10.673 1.00 . A A . 83 PHE HZ 1 1
5 9377 1 1 72 PHE N N 27.562 -13.276 8.661 1.00 . A A . 83 PHE N 1 1
5 9378 1 1 72 PHE O O 25.372 -10.485 9.222 1.00 . A A . 83 PHE O 1 1
5 9379 1 1 73 LEU C C 27.405 -8.483 9.168 1.00 . A A . 84 LEU C 1 1
5 9380 1 1 73 LEU CA C 27.749 -9.500 10.252 1.00 . A A . 84 LEU CA 1 1
5 9381 1 1 73 LEU CB C 29.206 -9.329 10.684 1.00 . A A . 84 LEU CB 1 1
5 9382 1 1 73 LEU CD1 C 29.154 -7.164 11.946 1.00 . A A . 84 LEU CD1 1 1
5 9383 1 1 73 LEU CD2 C 28.551 -9.297 13.104 1.00 . A A . 84 LEU CD2 1 1
5 9384 1 1 73 LEU CG C 29.430 -8.656 12.039 1.00 . A A . 84 LEU CG 1 1
5 9385 1 1 73 LEU H H 28.252 -11.509 9.818 1.00 . A A . 84 LEU H 1 1
5 9386 1 1 73 LEU HA H 27.107 -9.331 11.103 1.00 . A A . 84 LEU HA 1 1
5 9387 1 1 73 LEU HB2 H 29.657 -10.308 10.723 1.00 . A A . 84 LEU HB2 1 1
5 9388 1 1 73 LEU HB3 H 29.706 -8.734 9.932 1.00 . A A . 84 LEU HB3 1 1
5 9389 1 1 73 LEU HD11 H 29.084 -6.748 12.940 1.00 . A A . 84 LEU HD11 1 1
5 9390 1 1 73 LEU HD12 H 28.224 -7.001 11.422 1.00 . A A . 84 LEU HD12 1 1
5 9391 1 1 73 LEU HD13 H 29.959 -6.682 11.410 1.00 . A A . 84 LEU HD13 1 1
5 9392 1 1 73 LEU HD21 H 28.107 -10.199 12.709 1.00 . A A . 84 LEU HD21 1 1
5 9393 1 1 73 LEU HD22 H 27.772 -8.607 13.390 1.00 . A A . 84 LEU HD22 1 1
5 9394 1 1 73 LEU HD23 H 29.153 -9.540 13.968 1.00 . A A . 84 LEU HD23 1 1
5 9395 1 1 73 LEU HG H 30.462 -8.787 12.333 1.00 . A A . 84 LEU HG 1 1
5 9396 1 1 73 LEU N N 27.519 -10.861 9.780 1.00 . A A . 84 LEU N 1 1
5 9397 1 1 73 LEU O O 27.137 -7.317 9.459 1.00 . A A . 84 LEU O 1 1
5 9398 1 1 74 CYS C C 25.634 -8.196 6.391 1.00 . A A . 85 CYS C 1 1
5 9399 1 1 74 CYS CA C 27.101 -8.063 6.790 1.00 . A A . 85 CYS CA 1 1
5 9400 1 1 74 CYS CB C 27.998 -8.398 5.597 1.00 . A A . 85 CYS CB 1 1
5 9401 1 1 74 CYS H H 27.635 -9.873 7.749 1.00 . A A . 85 CYS H 1 1
5 9402 1 1 74 CYS HA H 27.287 -7.044 7.094 1.00 . A A . 85 CYS HA 1 1
5 9403 1 1 74 CYS HB2 H 27.700 -9.353 5.189 1.00 . A A . 85 CYS HB2 1 1
5 9404 1 1 74 CYS HB3 H 27.877 -7.637 4.841 1.00 . A A . 85 CYS HB3 1 1
5 9405 1 1 74 CYS N N 27.413 -8.932 7.918 1.00 . A A . 85 CYS N 1 1
5 9406 1 1 74 CYS O O 24.984 -7.212 6.037 1.00 . A A . 85 CYS O 1 1
5 9407 1 1 74 CYS SG S 29.770 -8.501 6.005 1.00 . A A . 85 CYS SG 1 1
5 9408 1 1 75 ALA C C 22.806 -9.444 7.288 1.00 . A A . 86 ALA C 1 1
5 9409 1 1 75 ALA CA C 23.729 -9.682 6.097 1.00 . A A . 86 ALA CA 1 1
5 9410 1 1 75 ALA CB C 23.574 -11.106 5.584 1.00 . A A . 86 ALA CB 1 1
5 9411 1 1 75 ALA H H 25.687 -10.164 6.739 1.00 . A A . 86 ALA H 1 1
5 9412 1 1 75 ALA HA H 23.454 -9.006 5.300 1.00 . A A . 86 ALA HA 1 1
5 9413 1 1 75 ALA HB1 H 24.236 -11.760 6.133 1.00 . A A . 86 ALA HB1 1 1
5 9414 1 1 75 ALA HB2 H 22.553 -11.428 5.720 1.00 . A A . 86 ALA HB2 1 1
5 9415 1 1 75 ALA HB3 H 23.826 -11.139 4.534 1.00 . A A . 86 ALA HB3 1 1
5 9416 1 1 75 ALA N N 25.119 -9.420 6.450 1.00 . A A . 86 ALA N 1 1
5 9417 1 1 75 ALA O O 21.604 -9.696 7.214 1.00 . A A . 86 ALA O 1 1
5 9418 1 1 76 VAL C C 22.447 -7.184 9.816 1.00 . A A . 87 VAL C 1 1
5 9419 1 1 76 VAL CA C 22.605 -8.684 9.592 1.00 . A A . 87 VAL CA 1 1
5 9420 1 1 76 VAL CB C 23.266 -9.311 10.834 1.00 . A A . 87 VAL CB 1 1
5 9421 1 1 76 VAL CG1 C 24.565 -8.594 11.167 1.00 . A A . 87 VAL CG1 1 1
5 9422 1 1 76 VAL CG2 C 22.311 -9.278 12.018 1.00 . A A . 87 VAL CG2 1 1
5 9423 1 1 76 VAL H H 24.340 -8.776 8.383 1.00 . A A . 87 VAL H 1 1
5 9424 1 1 76 VAL HA H 21.627 -9.125 9.469 1.00 . A A . 87 VAL HA 1 1
5 9425 1 1 76 VAL HB H 23.496 -10.343 10.612 1.00 . A A . 87 VAL HB 1 1
5 9426 1 1 76 VAL HG11 H 25.015 -8.223 10.257 1.00 . A A . 87 VAL HG11 1 1
5 9427 1 1 76 VAL HG12 H 24.361 -7.768 11.832 1.00 . A A . 87 VAL HG12 1 1
5 9428 1 1 76 VAL HG13 H 25.244 -9.284 11.647 1.00 . A A . 87 VAL HG13 1 1
5 9429 1 1 76 VAL HG21 H 22.476 -10.147 12.638 1.00 . A A . 87 VAL HG21 1 1
5 9430 1 1 76 VAL HG22 H 22.486 -8.384 12.596 1.00 . A A . 87 VAL HG22 1 1
5 9431 1 1 76 VAL HG23 H 21.292 -9.281 11.659 1.00 . A A . 87 VAL HG23 1 1
5 9432 1 1 76 VAL N N 23.377 -8.957 8.385 1.00 . A A . 87 VAL N 1 1
5 9433 1 1 76 VAL O O 21.407 -6.722 10.286 1.00 . A A . 87 VAL O 1 1
5 9434 1 1 77 PHE C C 23.441 -4.279 8.285 1.00 . A A . 88 PHE C 1 1
5 9435 1 1 77 PHE CA C 23.463 -4.979 9.640 1.00 . A A . 88 PHE CA 1 1
5 9436 1 1 77 PHE CB C 24.678 -4.517 10.447 1.00 . A A . 88 PHE CB 1 1
5 9437 1 1 77 PHE CD1 C 23.760 -5.459 12.584 1.00 . A A . 88 PHE CD1 1 1
5 9438 1 1 77 PHE CD2 C 26.088 -5.719 12.139 1.00 . A A . 88 PHE CD2 1 1
5 9439 1 1 77 PHE CE1 C 23.912 -6.129 13.783 1.00 . A A . 88 PHE CE1 1 1
5 9440 1 1 77 PHE CE2 C 26.246 -6.390 13.337 1.00 . A A . 88 PHE CE2 1 1
5 9441 1 1 77 PHE CG C 24.846 -5.246 11.749 1.00 . A A . 88 PHE CG 1 1
5 9442 1 1 77 PHE CZ C 25.156 -6.596 14.159 1.00 . A A . 88 PHE CZ 1 1
5 9443 1 1 77 PHE H H 24.287 -6.855 9.106 1.00 . A A . 88 PHE H 1 1
5 9444 1 1 77 PHE HA H 22.564 -4.722 10.179 1.00 . A A . 88 PHE HA 1 1
5 9445 1 1 77 PHE HB2 H 25.571 -4.676 9.861 1.00 . A A . 88 PHE HB2 1 1
5 9446 1 1 77 PHE HB3 H 24.577 -3.465 10.664 1.00 . A A . 88 PHE HB3 1 1
5 9447 1 1 77 PHE HD1 H 22.786 -5.095 12.290 1.00 . A A . 88 PHE HD1 1 1
5 9448 1 1 77 PHE HD2 H 26.942 -5.559 11.495 1.00 . A A . 88 PHE HD2 1 1
5 9449 1 1 77 PHE HE1 H 23.058 -6.289 14.424 1.00 . A A . 88 PHE HE1 1 1
5 9450 1 1 77 PHE HE2 H 27.220 -6.754 13.628 1.00 . A A . 88 PHE HE2 1 1
5 9451 1 1 77 PHE HZ H 25.277 -7.119 15.096 1.00 . A A . 88 PHE HZ 1 1
5 9452 1 1 77 PHE N N 23.486 -6.428 9.476 1.00 . A A . 88 PHE N 1 1
5 9453 1 1 77 PHE O O 22.862 -3.202 8.138 1.00 . A A . 88 PHE O 1 1
5 9454 1 1 78 LYS C C 23.315 -5.177 4.976 1.00 . A A . 89 LYS C 1 1
5 9455 1 1 78 LYS CA C 24.132 -4.335 5.951 1.00 . A A . 89 LYS CA 1 1
5 9456 1 1 78 LYS CB C 25.583 -4.245 5.472 1.00 . A A . 89 LYS CB 1 1
5 9457 1 1 78 LYS CD C 27.189 -4.012 7.390 1.00 . A A . 89 LYS CD 1 1
5 9458 1 1 78 LYS CE C 27.689 -3.045 8.452 1.00 . A A . 89 LYS CE 1 1
5 9459 1 1 78 LYS CG C 26.434 -3.288 6.287 1.00 . A A . 89 LYS CG 1 1
5 9460 1 1 78 LYS H H 24.520 -5.753 7.474 1.00 . A A . 89 LYS H 1 1
5 9461 1 1 78 LYS HA H 23.713 -3.341 5.990 1.00 . A A . 89 LYS HA 1 1
5 9462 1 1 78 LYS HB2 H 26.029 -5.227 5.528 1.00 . A A . 89 LYS HB2 1 1
5 9463 1 1 78 LYS HB3 H 25.590 -3.914 4.444 1.00 . A A . 89 LYS HB3 1 1
5 9464 1 1 78 LYS HD2 H 26.529 -4.729 7.855 1.00 . A A . 89 LYS HD2 1 1
5 9465 1 1 78 LYS HD3 H 28.035 -4.526 6.957 1.00 . A A . 89 LYS HD3 1 1
5 9466 1 1 78 LYS HE2 H 27.049 -2.175 8.458 1.00 . A A . 89 LYS HE2 1 1
5 9467 1 1 78 LYS HE3 H 27.642 -3.532 9.414 1.00 . A A . 89 LYS HE3 1 1
5 9468 1 1 78 LYS HG2 H 27.147 -2.808 5.633 1.00 . A A . 89 LYS HG2 1 1
5 9469 1 1 78 LYS HG3 H 25.793 -2.541 6.733 1.00 . A A . 89 LYS HG3 1 1
5 9470 1 1 78 LYS HZ1 H 29.552 -2.344 9.086 1.00 . A A . 89 LYS HZ1 1 1
5 9471 1 1 78 LYS HZ2 H 29.100 -1.796 7.551 1.00 . A A . 89 LYS HZ2 1 1
5 9472 1 1 78 LYS HZ3 H 29.628 -3.389 7.758 1.00 . A A . 89 LYS HZ3 1 1
5 9473 1 1 78 LYS N N 24.077 -4.897 7.295 1.00 . A A . 89 LYS N 1 1
5 9474 1 1 78 LYS NZ N 29.090 -2.613 8.194 1.00 . A A . 89 LYS NZ 1 1
5 9475 1 1 78 LYS O O 23.848 -5.995 4.227 1.00 . A A . 89 LYS O 1 1
5 9476 1 1 79 PRO C C 21.225 -5.296 2.641 1.00 . A A . 90 PRO C 1 1
5 9477 1 1 79 PRO CA C 21.071 -5.700 4.103 1.00 . A A . 90 PRO CA 1 1
5 9478 1 1 79 PRO CB C 19.689 -5.302 4.625 1.00 . A A . 90 PRO CB 1 1
5 9479 1 1 79 PRO CD C 21.285 -4.011 5.849 1.00 . A A . 90 PRO CD 1 1
5 9480 1 1 79 PRO CG C 19.896 -3.978 5.275 1.00 . A A . 90 PRO CG 1 1
5 9481 1 1 79 PRO HA H 21.198 -6.769 4.195 1.00 . A A . 90 PRO HA 1 1
5 9482 1 1 79 PRO HB2 H 18.995 -5.234 3.799 1.00 . A A . 90 PRO HB2 1 1
5 9483 1 1 79 PRO HB3 H 19.341 -6.039 5.334 1.00 . A A . 90 PRO HB3 1 1
5 9484 1 1 79 PRO HD2 H 21.741 -3.034 5.792 1.00 . A A . 90 PRO HD2 1 1
5 9485 1 1 79 PRO HD3 H 21.263 -4.360 6.871 1.00 . A A . 90 PRO HD3 1 1
5 9486 1 1 79 PRO HG2 H 19.813 -3.191 4.540 1.00 . A A . 90 PRO HG2 1 1
5 9487 1 1 79 PRO HG3 H 19.169 -3.837 6.061 1.00 . A A . 90 PRO HG3 1 1
5 9488 1 1 79 PRO N N 21.990 -4.971 4.983 1.00 . A A . 90 PRO N 1 1
5 9489 1 1 79 PRO O O 21.625 -4.172 2.335 1.00 . A A . 90 PRO O 1 1
5 9490 1 1 80 LYS C C 19.717 -5.343 -0.225 1.00 . A A . 91 LYS C 1 1
5 9491 1 1 80 LYS CA C 21.007 -5.958 0.309 1.00 . A A . 91 LYS CA 1 1
5 9492 1 1 80 LYS CB C 21.316 -7.253 -0.446 1.00 . A A . 91 LYS CB 1 1
5 9493 1 1 80 LYS CD C 22.210 -8.221 -2.584 1.00 . A A . 91 LYS CD 1 1
5 9494 1 1 80 LYS CE C 21.746 -8.465 -4.012 1.00 . A A . 91 LYS CE 1 1
5 9495 1 1 80 LYS CG C 21.461 -7.064 -1.946 1.00 . A A . 91 LYS CG 1 1
5 9496 1 1 80 LYS H H 20.593 -7.096 2.045 1.00 . A A . 91 LYS H 1 1
5 9497 1 1 80 LYS HA H 21.815 -5.260 0.155 1.00 . A A . 91 LYS HA 1 1
5 9498 1 1 80 LYS HB2 H 22.239 -7.665 -0.065 1.00 . A A . 91 LYS HB2 1 1
5 9499 1 1 80 LYS HB3 H 20.517 -7.958 -0.269 1.00 . A A . 91 LYS HB3 1 1
5 9500 1 1 80 LYS HD2 H 23.266 -7.994 -2.595 1.00 . A A . 91 LYS HD2 1 1
5 9501 1 1 80 LYS HD3 H 22.038 -9.115 -2.002 1.00 . A A . 91 LYS HD3 1 1
5 9502 1 1 80 LYS HE2 H 20.684 -8.652 -4.005 1.00 . A A . 91 LYS HE2 1 1
5 9503 1 1 80 LYS HE3 H 21.952 -7.582 -4.599 1.00 . A A . 91 LYS HE3 1 1
5 9504 1 1 80 LYS HG2 H 20.478 -6.998 -2.388 1.00 . A A . 91 LYS HG2 1 1
5 9505 1 1 80 LYS HG3 H 22.004 -6.148 -2.133 1.00 . A A . 91 LYS HG3 1 1
5 9506 1 1 80 LYS HZ1 H 22.099 -10.515 -4.203 1.00 . A A . 91 LYS HZ1 1 1
5 9507 1 1 80 LYS HZ2 H 23.466 -9.556 -4.478 1.00 . A A . 91 LYS HZ2 1 1
5 9508 1 1 80 LYS HZ3 H 22.253 -9.656 -5.652 1.00 . A A . 91 LYS HZ3 1 1
5 9509 1 1 80 LYS N N 20.906 -6.218 1.740 1.00 . A A . 91 LYS N 1 1
5 9510 1 1 80 LYS NZ N 22.439 -9.630 -4.629 1.00 . A A . 91 LYS NZ 1 1
5 9511 1 1 80 LYS O O 18.681 -6.005 -0.290 1.00 . A A . 91 LYS O 1 1
5 9512 1 1 81 CYS C C 18.836 -2.995 -2.600 1.00 . A A . 92 CYS C 1 1
5 9513 1 1 81 CYS CA C 18.626 -3.367 -1.135 1.00 . A A . 92 CYS CA 1 1
5 9514 1 1 81 CYS CB C 18.349 -2.107 -0.313 1.00 . A A . 92 CYS CB 1 1
5 9515 1 1 81 CYS H H 20.641 -3.596 -0.531 1.00 . A A . 92 CYS H 1 1
5 9516 1 1 81 CYS HA H 17.775 -4.027 -1.063 1.00 . A A . 92 CYS HA 1 1
5 9517 1 1 81 CYS HB2 H 18.359 -2.362 0.737 1.00 . A A . 92 CYS HB2 1 1
5 9518 1 1 81 CYS HB3 H 19.125 -1.381 -0.508 1.00 . A A . 92 CYS HB3 1 1
5 9519 1 1 81 CYS N N 19.787 -4.072 -0.607 1.00 . A A . 92 CYS N 1 1
5 9520 1 1 81 CYS O O 19.880 -2.460 -2.971 1.00 . A A . 92 CYS O 1 1
5 9521 1 1 81 CYS SG S 16.747 -1.319 -0.674 1.00 . A A . 92 CYS SG 1 1
5 9522 1 1 82 GLU C C 16.517 -2.785 -5.442 1.00 . A A . 93 GLU C 1 1
5 9523 1 1 82 GLU CA C 17.911 -2.978 -4.852 1.00 . A A . 93 GLU CA 1 1
5 9524 1 1 82 GLU CB C 18.642 -4.097 -5.596 1.00 . A A . 93 GLU CB 1 1
5 9525 1 1 82 GLU CD C 18.525 -6.417 -6.590 1.00 . A A . 93 GLU CD 1 1
5 9526 1 1 82 GLU CG C 17.770 -5.309 -5.882 1.00 . A A . 93 GLU CG 1 1
5 9527 1 1 82 GLU H H 17.028 -3.709 -3.072 1.00 . A A . 93 GLU H 1 1
5 9528 1 1 82 GLU HA H 18.468 -2.060 -4.966 1.00 . A A . 93 GLU HA 1 1
5 9529 1 1 82 GLU HB2 H 19.005 -3.710 -6.537 1.00 . A A . 93 GLU HB2 1 1
5 9530 1 1 82 GLU HB3 H 19.484 -4.419 -5.001 1.00 . A A . 93 GLU HB3 1 1
5 9531 1 1 82 GLU HG2 H 17.392 -5.693 -4.947 1.00 . A A . 93 GLU HG2 1 1
5 9532 1 1 82 GLU HG3 H 16.942 -5.002 -6.505 1.00 . A A . 93 GLU HG3 1 1
5 9533 1 1 82 GLU N N 17.835 -3.282 -3.428 1.00 . A A . 93 GLU N 1 1
5 9534 1 1 82 GLU O O 15.512 -2.911 -4.743 1.00 . A A . 93 GLU O 1 1
5 9535 1 1 82 GLU OE1 O 19.645 -6.747 -6.148 1.00 . A A . 93 GLU OE1 1 1
5 9536 1 1 82 GLU OE2 O 17.996 -6.954 -7.586 1.00 . A A . 93 GLU OE2 1 1
5 9537 1 1 83 LYS C C 14.854 -3.460 -8.307 1.00 . A A . 94 LYS C 1 1
5 9538 1 1 83 LYS CA C 15.197 -2.267 -7.420 1.00 . A A . 94 LYS CA 1 1
5 9539 1 1 83 LYS CB C 15.255 -0.991 -8.263 1.00 . A A . 94 LYS CB 1 1
5 9540 1 1 83 LYS CD C 14.348 1.312 -8.689 1.00 . A A . 94 LYS CD 1 1
5 9541 1 1 83 LYS CE C 15.733 1.920 -8.845 1.00 . A A . 94 LYS CE 1 1
5 9542 1 1 83 LYS CG C 14.365 0.124 -7.742 1.00 . A A . 94 LYS CG 1 1
5 9543 1 1 83 LYS H H 17.302 -2.390 -7.238 1.00 . A A . 94 LYS H 1 1
5 9544 1 1 83 LYS HA H 14.428 -2.158 -6.671 1.00 . A A . 94 LYS HA 1 1
5 9545 1 1 83 LYS HB2 H 16.274 -0.632 -8.281 1.00 . A A . 94 LYS HB2 1 1
5 9546 1 1 83 LYS HB3 H 14.948 -1.226 -9.272 1.00 . A A . 94 LYS HB3 1 1
5 9547 1 1 83 LYS HD2 H 13.999 0.985 -9.657 1.00 . A A . 94 LYS HD2 1 1
5 9548 1 1 83 LYS HD3 H 13.676 2.064 -8.297 1.00 . A A . 94 LYS HD3 1 1
5 9549 1 1 83 LYS HE2 H 16.381 1.506 -8.089 1.00 . A A . 94 LYS HE2 1 1
5 9550 1 1 83 LYS HE3 H 16.114 1.668 -9.824 1.00 . A A . 94 LYS HE3 1 1
5 9551 1 1 83 LYS HG2 H 13.358 -0.252 -7.635 1.00 . A A . 94 LYS HG2 1 1
5 9552 1 1 83 LYS HG3 H 14.735 0.447 -6.779 1.00 . A A . 94 LYS HG3 1 1
5 9553 1 1 83 LYS HZ1 H 16.400 3.836 -9.347 1.00 . A A . 94 LYS HZ1 1 1
5 9554 1 1 83 LYS HZ2 H 15.943 3.671 -7.726 1.00 . A A . 94 LYS HZ2 1 1
5 9555 1 1 83 LYS HZ3 H 14.761 3.767 -8.932 1.00 . A A . 94 LYS HZ3 1 1
5 9556 1 1 83 LYS N N 16.466 -2.477 -6.733 1.00 . A A . 94 LYS N 1 1
5 9557 1 1 83 LYS NZ N 15.708 3.402 -8.703 1.00 . A A . 94 LYS NZ 1 1
5 9558 1 1 83 LYS O O 15.447 -3.645 -9.370 1.00 . A A . 94 LYS O 1 1
5 9559 1 1 84 ILE C C 12.378 -5.079 -9.622 1.00 . A A . 95 ILE C 1 1
5 9560 1 1 84 ILE CA C 13.470 -5.436 -8.619 1.00 . A A . 95 ILE CA 1 1
5 9561 1 1 84 ILE CB C 12.953 -6.549 -7.689 1.00 . A A . 95 ILE CB 1 1
5 9562 1 1 84 ILE CD1 C 14.283 -6.282 -5.535 1.00 . A A . 95 ILE CD1 1 1
5 9563 1 1 84 ILE CG1 C 14.088 -7.075 -6.808 1.00 . A A . 95 ILE CG1 1 1
5 9564 1 1 84 ILE CG2 C 12.340 -7.678 -8.503 1.00 . A A . 95 ILE CG2 1 1
5 9565 1 1 84 ILE H H 13.458 -4.062 -7.010 1.00 . A A . 95 ILE H 1 1
5 9566 1 1 84 ILE HA H 14.328 -5.813 -9.157 1.00 . A A . 95 ILE HA 1 1
5 9567 1 1 84 ILE HB H 12.183 -6.132 -7.059 1.00 . A A . 95 ILE HB 1 1
5 9568 1 1 84 ILE HD11 H 13.950 -6.869 -4.691 1.00 . A A . 95 ILE HD11 1 1
5 9569 1 1 84 ILE HD12 H 15.330 -6.044 -5.415 1.00 . A A . 95 ILE HD12 1 1
5 9570 1 1 84 ILE HD13 H 13.709 -5.370 -5.587 1.00 . A A . 95 ILE HD13 1 1
5 9571 1 1 84 ILE HG12 H 13.878 -8.097 -6.533 1.00 . A A . 95 ILE HG12 1 1
5 9572 1 1 84 ILE HG13 H 15.013 -7.040 -7.367 1.00 . A A . 95 ILE HG13 1 1
5 9573 1 1 84 ILE HG21 H 11.324 -7.422 -8.766 1.00 . A A . 95 ILE HG21 1 1
5 9574 1 1 84 ILE HG22 H 12.917 -7.827 -9.403 1.00 . A A . 95 ILE HG22 1 1
5 9575 1 1 84 ILE HG23 H 12.343 -8.586 -7.919 1.00 . A A . 95 ILE HG23 1 1
5 9576 1 1 84 ILE N N 13.893 -4.263 -7.864 1.00 . A A . 95 ILE N 1 1
5 9577 1 1 84 ILE O O 11.259 -4.739 -9.241 1.00 . A A . 95 ILE O 1 1
5 9578 1 1 85 ASN C C 11.289 -3.401 -11.864 1.00 . A A . 96 ASN C 1 1
5 9579 1 1 85 ASN CA C 11.758 -4.850 -11.965 1.00 . A A . 96 ASN CA 1 1
5 9580 1 1 85 ASN CB C 10.555 -5.793 -11.892 1.00 . A A . 96 ASN CB 1 1
5 9581 1 1 85 ASN CG C 9.729 -5.776 -13.163 1.00 . A A . 96 ASN CG 1 1
5 9582 1 1 85 ASN H H 13.619 -5.440 -11.148 1.00 . A A . 96 ASN H 1 1
5 9583 1 1 85 ASN HA H 12.257 -4.990 -12.912 1.00 . A A . 96 ASN HA 1 1
5 9584 1 1 85 ASN HB2 H 10.906 -6.801 -11.727 1.00 . A A . 96 ASN HB2 1 1
5 9585 1 1 85 ASN HB3 H 9.922 -5.497 -11.069 1.00 . A A . 96 ASN HB3 1 1
5 9586 1 1 85 ASN HD21 H 8.333 -4.677 -12.270 1.00 . A A . 96 ASN HD21 1 1
5 9587 1 1 85 ASN HD22 H 8.026 -5.085 -13.921 1.00 . A A . 96 ASN HD22 1 1
5 9588 1 1 85 ASN N N 12.711 -5.163 -10.906 1.00 . A A . 96 ASN N 1 1
5 9589 1 1 85 ASN ND2 N 8.580 -5.112 -13.113 1.00 . A A . 96 ASN ND2 1 1
5 9590 1 1 85 ASN O O 10.228 -3.045 -12.374 1.00 . A A . 96 ASN O 1 1
5 9591 1 1 85 ASN OD1 O 10.120 -6.352 -14.178 1.00 . A A . 96 ASN OD1 1 1
5 9592 1 1 86 GLY C C 11.061 -0.885 -9.725 1.00 . A A . 97 GLY C 1 1
5 9593 1 1 86 GLY CA C 11.741 -1.170 -11.049 1.00 . A A . 97 GLY CA 1 1
5 9594 1 1 86 GLY H H 12.924 -2.911 -10.819 1.00 . A A . 97 GLY H 1 1
5 9595 1 1 86 GLY HA2 H 12.640 -0.577 -11.115 1.00 . A A . 97 GLY HA2 1 1
5 9596 1 1 86 GLY HA3 H 11.074 -0.887 -11.851 1.00 . A A . 97 GLY HA3 1 1
5 9597 1 1 86 GLY N N 12.090 -2.570 -11.204 1.00 . A A . 97 GLY N 1 1
5 9598 1 1 86 GLY O O 10.396 0.138 -9.569 1.00 . A A . 97 GLY O 1 1
5 9599 1 1 87 GLU C C 11.671 -1.756 -6.351 1.00 . A A . 98 GLU C 1 1
5 9600 1 1 87 GLU CA C 10.621 -1.635 -7.451 1.00 . A A . 98 GLU CA 1 1
5 9601 1 1 87 GLU CB C 9.524 -2.681 -7.241 1.00 . A A . 98 GLU CB 1 1
5 9602 1 1 87 GLU CD C 7.378 -3.709 -8.090 1.00 . A A . 98 GLU CD 1 1
5 9603 1 1 87 GLU CG C 8.437 -2.644 -8.302 1.00 . A A . 98 GLU CG 1 1
5 9604 1 1 87 GLU H H 11.768 -2.589 -8.953 1.00 . A A . 98 GLU H 1 1
5 9605 1 1 87 GLU HA H 10.181 -0.651 -7.405 1.00 . A A . 98 GLU HA 1 1
5 9606 1 1 87 GLU HB2 H 9.973 -3.663 -7.248 1.00 . A A . 98 GLU HB2 1 1
5 9607 1 1 87 GLU HB3 H 9.063 -2.512 -6.279 1.00 . A A . 98 GLU HB3 1 1
5 9608 1 1 87 GLU HG2 H 7.961 -1.675 -8.279 1.00 . A A . 98 GLU HG2 1 1
5 9609 1 1 87 GLU HG3 H 8.891 -2.798 -9.270 1.00 . A A . 98 GLU HG3 1 1
5 9610 1 1 87 GLU N N 11.227 -1.794 -8.768 1.00 . A A . 98 GLU N 1 1
5 9611 1 1 87 GLU O O 12.283 -2.810 -6.175 1.00 . A A . 98 GLU O 1 1
5 9612 1 1 87 GLU OE1 O 7.587 -4.589 -7.229 1.00 . A A . 98 GLU OE1 1 1
5 9613 1 1 87 GLU OE2 O 6.341 -3.661 -8.783 1.00 . A A . 98 GLU OE2 1 1
5 9614 1 1 88 ASP C C 12.446 -1.615 -3.419 1.00 . A A . 99 ASP C 1 1
5 9615 1 1 88 ASP CA C 12.852 -0.653 -4.531 1.00 . A A . 99 ASP CA 1 1
5 9616 1 1 88 ASP CB C 12.998 0.762 -3.970 1.00 . A A . 99 ASP CB 1 1
5 9617 1 1 88 ASP CG C 14.146 1.521 -4.606 1.00 . A A . 99 ASP CG 1 1
5 9618 1 1 88 ASP H H 11.357 0.140 -5.804 1.00 . A A . 99 ASP H 1 1
5 9619 1 1 88 ASP HA H 13.801 -0.970 -4.935 1.00 . A A . 99 ASP HA 1 1
5 9620 1 1 88 ASP HB2 H 12.085 1.311 -4.151 1.00 . A A . 99 ASP HB2 1 1
5 9621 1 1 88 ASP HB3 H 13.173 0.704 -2.906 1.00 . A A . 99 ASP HB3 1 1
5 9622 1 1 88 ASP N N 11.876 -0.670 -5.615 1.00 . A A . 99 ASP N 1 1
5 9623 1 1 88 ASP O O 11.500 -1.356 -2.676 1.00 . A A . 99 ASP O 1 1
5 9624 1 1 88 ASP OD1 O 15.312 1.218 -4.277 1.00 . A A . 99 ASP OD1 1 1
5 9625 1 1 88 ASP OD2 O 13.879 2.420 -5.431 1.00 . A A . 99 ASP OD2 1 1
5 9626 1 1 89 MET C C 14.132 -4.049 -1.481 1.00 . A A . 100 MET C 1 1
5 9627 1 1 89 MET CA C 12.881 -3.727 -2.291 1.00 . A A . 100 MET CA 1 1
5 9628 1 1 89 MET CB C 12.334 -5.003 -2.935 1.00 . A A . 100 MET CB 1 1
5 9629 1 1 89 MET CE C 10.926 -7.387 -4.769 1.00 . A A . 100 MET CE 1 1
5 9630 1 1 89 MET CG C 11.357 -4.740 -4.070 1.00 . A A . 100 MET CG 1 1
5 9631 1 1 89 MET H H 13.909 -2.877 -3.935 1.00 . A A . 100 MET H 1 1
5 9632 1 1 89 MET HA H 12.132 -3.320 -1.629 1.00 . A A . 100 MET HA 1 1
5 9633 1 1 89 MET HB2 H 13.160 -5.577 -3.327 1.00 . A A . 100 MET HB2 1 1
5 9634 1 1 89 MET HB3 H 11.827 -5.585 -2.180 1.00 . A A . 100 MET HB3 1 1
5 9635 1 1 89 MET HE1 H 11.970 -7.303 -4.501 1.00 . A A . 100 MET HE1 1 1
5 9636 1 1 89 MET HE2 H 10.515 -8.287 -4.337 1.00 . A A . 100 MET HE2 1 1
5 9637 1 1 89 MET HE3 H 10.832 -7.428 -5.844 1.00 . A A . 100 MET HE3 1 1
5 9638 1 1 89 MET HG2 H 10.916 -3.764 -3.930 1.00 . A A . 100 MET HG2 1 1
5 9639 1 1 89 MET HG3 H 11.899 -4.757 -5.004 1.00 . A A . 100 MET HG3 1 1
5 9640 1 1 89 MET N N 13.166 -2.727 -3.313 1.00 . A A . 100 MET N 1 1
5 9641 1 1 89 MET O O 15.248 -3.729 -1.890 1.00 . A A . 100 MET O 1 1
5 9642 1 1 89 MET SD S 10.035 -5.964 -4.145 1.00 . A A . 100 MET SD 1 1
5 9643 1 1 90 VAL C C 15.157 -6.564 0.688 1.00 . A A . 101 VAL C 1 1
5 9644 1 1 90 VAL CA C 15.052 -5.051 0.538 1.00 . A A . 101 VAL CA 1 1
5 9645 1 1 90 VAL CB C 14.908 -4.416 1.934 1.00 . A A . 101 VAL CB 1 1
5 9646 1 1 90 VAL CG1 C 14.766 -2.906 1.822 1.00 . A A . 101 VAL CG1 1 1
5 9647 1 1 90 VAL CG2 C 13.722 -5.018 2.673 1.00 . A A . 101 VAL CG2 1 1
5 9648 1 1 90 VAL H H 13.026 -4.914 -0.057 1.00 . A A . 101 VAL H 1 1
5 9649 1 1 90 VAL HA H 15.962 -4.679 0.089 1.00 . A A . 101 VAL HA 1 1
5 9650 1 1 90 VAL HB H 15.803 -4.630 2.499 1.00 . A A . 101 VAL HB 1 1
5 9651 1 1 90 VAL HG11 H 14.392 -2.510 2.755 1.00 . A A . 101 VAL HG11 1 1
5 9652 1 1 90 VAL HG12 H 15.729 -2.468 1.604 1.00 . A A . 101 VAL HG12 1 1
5 9653 1 1 90 VAL HG13 H 14.073 -2.668 1.028 1.00 . A A . 101 VAL HG13 1 1
5 9654 1 1 90 VAL HG21 H 13.679 -4.617 3.674 1.00 . A A . 101 VAL HG21 1 1
5 9655 1 1 90 VAL HG22 H 12.811 -4.775 2.147 1.00 . A A . 101 VAL HG22 1 1
5 9656 1 1 90 VAL HG23 H 13.835 -6.092 2.721 1.00 . A A . 101 VAL HG23 1 1
5 9657 1 1 90 VAL N N 13.939 -4.685 -0.329 1.00 . A A . 101 VAL N 1 1
5 9658 1 1 90 VAL O O 14.147 -7.265 0.739 1.00 . A A . 101 VAL O 1 1
5 9659 1 1 91 TYR C C 16.958 -8.849 2.348 1.00 . A A . 102 TYR C 1 1
5 9660 1 1 91 TYR CA C 16.625 -8.493 0.902 1.00 . A A . 102 TYR CA 1 1
5 9661 1 1 91 TYR CB C 17.763 -8.936 -0.019 1.00 . A A . 102 TYR CB 1 1
5 9662 1 1 91 TYR CD1 C 16.476 -10.018 -1.902 1.00 . A A . 102 TYR CD1 1 1
5 9663 1 1 91 TYR CD2 C 17.866 -8.152 -2.417 1.00 . A A . 102 TYR CD2 1 1
5 9664 1 1 91 TYR CE1 C 16.106 -10.115 -3.230 1.00 . A A . 102 TYR CE1 1 1
5 9665 1 1 91 TYR CE2 C 17.502 -8.241 -3.746 1.00 . A A . 102 TYR CE2 1 1
5 9666 1 1 91 TYR CG C 17.361 -9.038 -1.473 1.00 . A A . 102 TYR CG 1 1
5 9667 1 1 91 TYR CZ C 16.622 -9.224 -4.148 1.00 . A A . 102 TYR CZ 1 1
5 9668 1 1 91 TYR H H 17.153 -6.453 0.714 1.00 . A A . 102 TYR H 1 1
5 9669 1 1 91 TYR HA H 15.721 -9.010 0.615 1.00 . A A . 102 TYR HA 1 1
5 9670 1 1 91 TYR HB2 H 18.572 -8.226 0.052 1.00 . A A . 102 TYR HB2 1 1
5 9671 1 1 91 TYR HB3 H 18.115 -9.908 0.297 1.00 . A A . 102 TYR HB3 1 1
5 9672 1 1 91 TYR HD1 H 16.073 -10.715 -1.180 1.00 . A A . 102 TYR HD1 1 1
5 9673 1 1 91 TYR HD2 H 18.555 -7.383 -2.099 1.00 . A A . 102 TYR HD2 1 1
5 9674 1 1 91 TYR HE1 H 15.417 -10.885 -3.545 1.00 . A A . 102 TYR HE1 1 1
5 9675 1 1 91 TYR HE2 H 17.905 -7.543 -4.465 1.00 . A A . 102 TYR HE2 1 1
5 9676 1 1 91 TYR HH H 15.956 -10.209 -5.659 1.00 . A A . 102 TYR HH 1 1
5 9677 1 1 91 TYR N N 16.387 -7.062 0.760 1.00 . A A . 102 TYR N 1 1
5 9678 1 1 91 TYR O O 17.608 -8.078 3.056 1.00 . A A . 102 TYR O 1 1
5 9679 1 1 91 TYR OH O 16.255 -9.316 -5.471 1.00 . A A . 102 TYR OH 1 1
5 9680 1 1 92 LEU C C 17.657 -11.714 4.144 1.00 . A A . 103 LEU C 1 1
5 9681 1 1 92 LEU CA C 16.757 -10.482 4.142 1.00 . A A . 103 LEU CA 1 1
5 9682 1 1 92 LEU CB C 15.436 -10.801 4.844 1.00 . A A . 103 LEU CB 1 1
5 9683 1 1 92 LEU CD1 C 14.780 -12.795 3.474 1.00 . A A . 103 LEU CD1 1 1
5 9684 1 1 92 LEU CD2 C 13.038 -11.525 4.742 1.00 . A A . 103 LEU CD2 1 1
5 9685 1 1 92 LEU CG C 14.346 -11.425 3.971 1.00 . A A . 103 LEU CG 1 1
5 9686 1 1 92 LEU H H 15.996 -10.592 2.170 1.00 . A A . 103 LEU H 1 1
5 9687 1 1 92 LEU HA H 17.256 -9.686 4.675 1.00 . A A . 103 LEU HA 1 1
5 9688 1 1 92 LEU HB2 H 15.647 -11.487 5.650 1.00 . A A . 103 LEU HB2 1 1
5 9689 1 1 92 LEU HB3 H 15.048 -9.878 5.251 1.00 . A A . 103 LEU HB3 1 1
5 9690 1 1 92 LEU HD11 H 15.082 -12.724 2.440 1.00 . A A . 103 LEU HD11 1 1
5 9691 1 1 92 LEU HD12 H 13.955 -13.487 3.561 1.00 . A A . 103 LEU HD12 1 1
5 9692 1 1 92 LEU HD13 H 15.610 -13.148 4.069 1.00 . A A . 103 LEU HD13 1 1
5 9693 1 1 92 LEU HD21 H 12.858 -12.554 5.014 1.00 . A A . 103 LEU HD21 1 1
5 9694 1 1 92 LEU HD22 H 12.228 -11.169 4.123 1.00 . A A . 103 LEU HD22 1 1
5 9695 1 1 92 LEU HD23 H 13.100 -10.921 5.636 1.00 . A A . 103 LEU HD23 1 1
5 9696 1 1 92 LEU HG H 14.180 -10.795 3.109 1.00 . A A . 103 LEU HG 1 1
5 9697 1 1 92 LEU N N 16.508 -10.022 2.780 1.00 . A A . 103 LEU N 1 1
5 9698 1 1 92 LEU O O 17.782 -12.424 3.146 1.00 . A A . 103 LEU O 1 1
5 9699 1 1 93 PRO C C 18.446 -14.451 5.455 1.00 . A A . 104 PRO C 1 1
5 9700 1 1 93 PRO CA C 19.197 -13.124 5.453 1.00 . A A . 104 PRO CA 1 1
5 9701 1 1 93 PRO CB C 19.849 -12.876 6.815 1.00 . A A . 104 PRO CB 1 1
5 9702 1 1 93 PRO CD C 18.198 -11.173 6.522 1.00 . A A . 104 PRO CD 1 1
5 9703 1 1 93 PRO CG C 18.870 -12.033 7.556 1.00 . A A . 104 PRO CG 1 1
5 9704 1 1 93 PRO HA H 19.957 -13.143 4.686 1.00 . A A . 104 PRO HA 1 1
5 9705 1 1 93 PRO HB2 H 20.016 -13.820 7.314 1.00 . A A . 104 PRO HB2 1 1
5 9706 1 1 93 PRO HB3 H 20.789 -12.363 6.680 1.00 . A A . 104 PRO HB3 1 1
5 9707 1 1 93 PRO HD2 H 17.165 -11.002 6.787 1.00 . A A . 104 PRO HD2 1 1
5 9708 1 1 93 PRO HD3 H 18.722 -10.234 6.413 1.00 . A A . 104 PRO HD3 1 1
5 9709 1 1 93 PRO HG2 H 18.144 -12.661 8.051 1.00 . A A . 104 PRO HG2 1 1
5 9710 1 1 93 PRO HG3 H 19.388 -11.416 8.276 1.00 . A A . 104 PRO HG3 1 1
5 9711 1 1 93 PRO N N 18.299 -11.976 5.292 1.00 . A A . 104 PRO N 1 1
5 9712 1 1 93 PRO O O 17.327 -14.541 5.961 1.00 . A A . 104 PRO O 1 1
5 9713 1 1 94 SER C C 18.560 -17.515 6.165 1.00 . A A . 105 SER C 1 1
5 9714 1 1 94 SER CA C 18.457 -16.801 4.821 1.00 . A A . 105 SER CA 1 1
5 9715 1 1 94 SER CB C 19.125 -17.642 3.731 1.00 . A A . 105 SER CB 1 1
5 9716 1 1 94 SER H H 19.959 -15.344 4.501 1.00 . A A . 105 SER H 1 1
5 9717 1 1 94 SER HA H 17.413 -16.672 4.575 1.00 . A A . 105 SER HA 1 1
5 9718 1 1 94 SER HB2 H 20.197 -17.566 3.829 1.00 . A A . 105 SER HB2 1 1
5 9719 1 1 94 SER HB3 H 18.825 -18.674 3.842 1.00 . A A . 105 SER HB3 1 1
5 9720 1 1 94 SER HG H 19.186 -17.732 1.775 1.00 . A A . 105 SER HG 1 1
5 9721 1 1 94 SER N N 19.068 -15.479 4.887 1.00 . A A . 105 SER N 1 1
5 9722 1 1 94 SER O O 19.423 -17.198 6.985 1.00 . A A . 105 SER O 1 1
5 9723 1 1 94 SER OG O 18.751 -17.193 2.440 1.00 . A A . 105 SER OG 1 1
5 9724 1 1 95 TYR C C 19.048 -19.802 7.937 1.00 . A A . 106 TYR C 1 1
5 9725 1 1 95 TYR CA C 17.664 -19.240 7.629 1.00 . A A . 106 TYR CA 1 1
5 9726 1 1 95 TYR CB C 16.645 -20.378 7.549 1.00 . A A . 106 TYR CB 1 1
5 9727 1 1 95 TYR CD1 C 17.348 -21.417 5.357 1.00 . A A . 106 TYR CD1 1 1
5 9728 1 1 95 TYR CD2 C 17.322 -22.797 7.300 1.00 . A A . 106 TYR CD2 1 1
5 9729 1 1 95 TYR CE1 C 17.775 -22.487 4.596 1.00 . A A . 106 TYR CE1 1 1
5 9730 1 1 95 TYR CE2 C 17.751 -23.873 6.546 1.00 . A A . 106 TYR CE2 1 1
5 9731 1 1 95 TYR CG C 17.113 -21.552 6.720 1.00 . A A . 106 TYR CG 1 1
5 9732 1 1 95 TYR CZ C 17.975 -23.713 5.195 1.00 . A A . 106 TYR CZ 1 1
5 9733 1 1 95 TYR H H 17.012 -18.688 5.693 1.00 . A A . 106 TYR H 1 1
5 9734 1 1 95 TYR HA H 17.376 -18.568 8.425 1.00 . A A . 106 TYR HA 1 1
5 9735 1 1 95 TYR HB2 H 16.438 -20.737 8.545 1.00 . A A . 106 TYR HB2 1 1
5 9736 1 1 95 TYR HB3 H 15.732 -20.004 7.109 1.00 . A A . 106 TYR HB3 1 1
5 9737 1 1 95 TYR HD1 H 17.190 -20.455 4.891 1.00 . A A . 106 TYR HD1 1 1
5 9738 1 1 95 TYR HD2 H 17.146 -22.920 8.359 1.00 . A A . 106 TYR HD2 1 1
5 9739 1 1 95 TYR HE1 H 17.951 -22.362 3.538 1.00 . A A . 106 TYR HE1 1 1
5 9740 1 1 95 TYR HE2 H 17.908 -24.834 7.015 1.00 . A A . 106 TYR HE2 1 1
5 9741 1 1 95 TYR HH H 19.274 -24.594 4.084 1.00 . A A . 106 TYR HH 1 1
5 9742 1 1 95 TYR N N 17.675 -18.481 6.384 1.00 . A A . 106 TYR N 1 1
5 9743 1 1 95 TYR O O 19.444 -19.906 9.097 1.00 . A A . 106 TYR O 1 1
5 9744 1 1 95 TYR OH O 18.402 -24.782 4.440 1.00 . A A . 106 TYR OH 1 1
5 9745 1 1 96 GLU C C 22.065 -19.686 7.656 1.00 . A A . 107 GLU C 1 1
5 9746 1 1 96 GLU CA C 21.120 -20.716 7.045 1.00 . A A . 107 GLU CA 1 1
5 9747 1 1 96 GLU CB C 21.664 -21.185 5.694 1.00 . A A . 107 GLU CB 1 1
5 9748 1 1 96 GLU CD C 22.840 -23.335 5.077 1.00 . A A . 107 GLU CD 1 1
5 9749 1 1 96 GLU CG C 21.528 -22.682 5.469 1.00 . A A . 107 GLU CG 1 1
5 9750 1 1 96 GLU H H 19.409 -20.057 5.986 1.00 . A A . 107 GLU H 1 1
5 9751 1 1 96 GLU HA H 21.053 -21.564 7.709 1.00 . A A . 107 GLU HA 1 1
5 9752 1 1 96 GLU HB2 H 21.130 -20.673 4.907 1.00 . A A . 107 GLU HB2 1 1
5 9753 1 1 96 GLU HB3 H 22.711 -20.927 5.632 1.00 . A A . 107 GLU HB3 1 1
5 9754 1 1 96 GLU HG2 H 21.175 -23.139 6.381 1.00 . A A . 107 GLU HG2 1 1
5 9755 1 1 96 GLU HG3 H 20.809 -22.851 4.681 1.00 . A A . 107 GLU HG3 1 1
5 9756 1 1 96 GLU N N 19.780 -20.164 6.887 1.00 . A A . 107 GLU N 1 1
5 9757 1 1 96 GLU O O 22.679 -19.930 8.694 1.00 . A A . 107 GLU O 1 1
5 9758 1 1 96 GLU OE1 O 23.357 -23.019 3.986 1.00 . A A . 107 GLU OE1 1 1
5 9759 1 1 96 GLU OE2 O 23.348 -24.162 5.863 1.00 . A A . 107 GLU OE2 1 1
5 9760 1 1 97 MET C C 22.756 -17.144 8.946 1.00 . A A . 108 MET C 1 1
5 9761 1 1 97 MET CA C 23.045 -17.465 7.483 1.00 . A A . 108 MET CA 1 1
5 9762 1 1 97 MET CB C 22.866 -16.210 6.627 1.00 . A A . 108 MET CB 1 1
5 9763 1 1 97 MET CE C 24.134 -13.813 3.979 1.00 . A A . 108 MET CE 1 1
5 9764 1 1 97 MET CG C 23.801 -16.151 5.430 1.00 . A A . 108 MET CG 1 1
5 9765 1 1 97 MET H H 21.661 -18.397 6.181 1.00 . A A . 108 MET H 1 1
5 9766 1 1 97 MET HA H 24.066 -17.805 7.396 1.00 . A A . 108 MET HA 1 1
5 9767 1 1 97 MET HB2 H 21.849 -16.178 6.265 1.00 . A A . 108 MET HB2 1 1
5 9768 1 1 97 MET HB3 H 23.048 -15.340 7.241 1.00 . A A . 108 MET HB3 1 1
5 9769 1 1 97 MET HE1 H 24.377 -13.508 4.987 1.00 . A A . 108 MET HE1 1 1
5 9770 1 1 97 MET HE2 H 25.043 -14.045 3.445 1.00 . A A . 108 MET HE2 1 1
5 9771 1 1 97 MET HE3 H 23.614 -13.012 3.475 1.00 . A A . 108 MET HE3 1 1
5 9772 1 1 97 MET HG2 H 24.712 -15.652 5.726 1.00 . A A . 108 MET HG2 1 1
5 9773 1 1 97 MET HG3 H 24.030 -17.160 5.120 1.00 . A A . 108 MET HG3 1 1
5 9774 1 1 97 MET N N 22.176 -18.533 7.004 1.00 . A A . 108 MET N 1 1
5 9775 1 1 97 MET O O 23.674 -16.943 9.741 1.00 . A A . 108 MET O 1 1
5 9776 1 1 97 MET SD S 23.085 -15.264 4.033 1.00 . A A . 108 MET SD 1 1
5 9777 1 1 98 CYS C C 21.272 -18.007 11.567 1.00 . A A . 109 CYS C 1 1
5 9778 1 1 98 CYS CA C 21.063 -16.797 10.660 1.00 . A A . 109 CYS CA 1 1
5 9779 1 1 98 CYS CB C 19.595 -16.370 10.692 1.00 . A A . 109 CYS CB 1 1
5 9780 1 1 98 CYS H H 20.787 -17.264 8.614 1.00 . A A . 109 CYS H 1 1
5 9781 1 1 98 CYS HA H 21.674 -15.983 11.020 1.00 . A A . 109 CYS HA 1 1
5 9782 1 1 98 CYS HB2 H 19.415 -15.667 9.891 1.00 . A A . 109 CYS HB2 1 1
5 9783 1 1 98 CYS HB3 H 18.971 -17.240 10.547 1.00 . A A . 109 CYS HB3 1 1
5 9784 1 1 98 CYS N N 21.474 -17.095 9.294 1.00 . A A . 109 CYS N 1 1
5 9785 1 1 98 CYS O O 21.421 -17.867 12.781 1.00 . A A . 109 CYS O 1 1
5 9786 1 1 98 CYS SG S 19.085 -15.574 12.249 1.00 . A A . 109 CYS SG 1 1
5 9787 1 1 99 ARG C C 22.920 -20.566 12.182 1.00 . A A . 110 ARG C 1 1
5 9788 1 1 99 ARG CA C 21.472 -20.427 11.721 1.00 . A A . 110 ARG CA 1 1
5 9789 1 1 99 ARG CB C 21.079 -21.635 10.869 1.00 . A A . 110 ARG CB 1 1
5 9790 1 1 99 ARG CD C 19.784 -23.039 12.502 1.00 . A A . 110 ARG CD 1 1
5 9791 1 1 99 ARG CG C 19.720 -22.216 11.225 1.00 . A A . 110 ARG CG 1 1
5 9792 1 1 99 ARG CZ C 20.716 -25.178 13.278 1.00 . A A . 110 ARG CZ 1 1
5 9793 1 1 99 ARG H H 21.159 -19.240 9.997 1.00 . A A . 110 ARG H 1 1
5 9794 1 1 99 ARG HA H 20.832 -20.387 12.590 1.00 . A A . 110 ARG HA 1 1
5 9795 1 1 99 ARG HB2 H 21.057 -21.337 9.831 1.00 . A A . 110 ARG HB2 1 1
5 9796 1 1 99 ARG HB3 H 21.822 -22.408 10.997 1.00 . A A . 110 ARG HB3 1 1
5 9797 1 1 99 ARG HD2 H 20.259 -22.449 13.272 1.00 . A A . 110 ARG HD2 1 1
5 9798 1 1 99 ARG HD3 H 18.778 -23.285 12.807 1.00 . A A . 110 ARG HD3 1 1
5 9799 1 1 99 ARG HE H 20.935 -24.440 11.439 1.00 . A A . 110 ARG HE 1 1
5 9800 1 1 99 ARG HG2 H 19.019 -21.407 11.367 1.00 . A A . 110 ARG HG2 1 1
5 9801 1 1 99 ARG HG3 H 19.386 -22.848 10.416 1.00 . A A . 110 ARG HG3 1 1
5 9802 1 1 99 ARG HH11 H 19.663 -24.155 14.667 1.00 . A A . 110 ARG HH11 1 1
5 9803 1 1 99 ARG HH12 H 20.325 -25.665 15.201 1.00 . A A . 110 ARG HH12 1 1
5 9804 1 1 99 ARG HH21 H 21.812 -26.429 12.129 1.00 . A A . 110 ARG HH21 1 1
5 9805 1 1 99 ARG HH22 H 21.548 -26.957 13.757 1.00 . A A . 110 ARG HH22 1 1
5 9806 1 1 99 ARG N N 21.282 -19.193 10.968 1.00 . A A . 110 ARG N 1 1
5 9807 1 1 99 ARG NE N 20.540 -24.276 12.320 1.00 . A A . 110 ARG NE 1 1
5 9808 1 1 99 ARG NH1 N 20.192 -24.983 14.481 1.00 . A A . 110 ARG NH1 1 1
5 9809 1 1 99 ARG NH2 N 21.416 -26.279 13.035 1.00 . A A . 110 ARG NH2 1 1
5 9810 1 1 99 ARG O O 23.200 -21.208 13.195 1.00 . A A . 110 ARG O 1 1
5 9811 1 1 100 ILE C C 25.490 -19.649 13.226 1.00 . A A . 111 ILE C 1 1
5 9812 1 1 100 ILE CA C 25.252 -20.016 11.765 1.00 . A A . 111 ILE CA 1 1
5 9813 1 1 100 ILE CB C 26.078 -19.074 10.869 1.00 . A A . 111 ILE CB 1 1
5 9814 1 1 100 ILE CD1 C 26.227 -20.773 8.980 1.00 . A A . 111 ILE CD1 1 1
5 9815 1 1 100 ILE CG1 C 25.814 -19.377 9.393 1.00 . A A . 111 ILE CG1 1 1
5 9816 1 1 100 ILE CG2 C 27.560 -19.206 11.186 1.00 . A A . 111 ILE CG2 1 1
5 9817 1 1 100 ILE H H 23.549 -19.465 10.638 1.00 . A A . 111 ILE H 1 1
5 9818 1 1 100 ILE HA H 25.594 -21.028 11.600 1.00 . A A . 111 ILE HA 1 1
5 9819 1 1 100 ILE HB H 25.778 -18.059 11.080 1.00 . A A . 111 ILE HB 1 1
5 9820 1 1 100 ILE HD11 H 25.400 -21.260 8.482 1.00 . A A . 111 ILE HD11 1 1
5 9821 1 1 100 ILE HD12 H 27.068 -20.715 8.304 1.00 . A A . 111 ILE HD12 1 1
5 9822 1 1 100 ILE HD13 H 26.504 -21.341 9.855 1.00 . A A . 111 ILE HD13 1 1
5 9823 1 1 100 ILE HG12 H 24.760 -19.271 9.193 1.00 . A A . 111 ILE HG12 1 1
5 9824 1 1 100 ILE HG13 H 26.365 -18.674 8.785 1.00 . A A . 111 ILE HG13 1 1
5 9825 1 1 100 ILE HG21 H 28.118 -18.485 10.606 1.00 . A A . 111 ILE HG21 1 1
5 9826 1 1 100 ILE HG22 H 27.721 -19.022 12.238 1.00 . A A . 111 ILE HG22 1 1
5 9827 1 1 100 ILE HG23 H 27.894 -20.202 10.940 1.00 . A A . 111 ILE HG23 1 1
5 9828 1 1 100 ILE N N 23.834 -19.961 11.433 1.00 . A A . 111 ILE N 1 1
5 9829 1 1 100 ILE O O 26.310 -20.263 13.908 1.00 . A A . 111 ILE O 1 1
5 9830 1 1 101 THR C C 24.041 -19.039 16.019 1.00 . A A . 112 THR C 1 1
5 9831 1 1 101 THR CA C 24.894 -18.192 15.082 1.00 . A A . 112 THR CA 1 1
5 9832 1 1 101 THR CB C 24.488 -16.713 15.232 1.00 . A A . 112 THR CB 1 1
5 9833 1 1 101 THR CG2 C 25.312 -15.829 14.308 1.00 . A A . 112 THR CG2 1 1
5 9834 1 1 101 THR H H 24.126 -18.191 13.110 1.00 . A A . 112 THR H 1 1
5 9835 1 1 101 THR HA H 25.931 -18.289 15.368 1.00 . A A . 112 THR HA 1 1
5 9836 1 1 101 THR HB H 24.667 -16.408 16.253 1.00 . A A . 112 THR HB 1 1
5 9837 1 1 101 THR HG1 H 22.978 -16.484 13.984 1.00 . A A . 112 THR HG1 1 1
5 9838 1 1 101 THR HG21 H 24.976 -14.807 14.394 1.00 . A A . 112 THR HG21 1 1
5 9839 1 1 101 THR HG22 H 25.192 -16.163 13.288 1.00 . A A . 112 THR HG22 1 1
5 9840 1 1 101 THR HG23 H 26.354 -15.890 14.587 1.00 . A A . 112 THR HG23 1 1
5 9841 1 1 101 THR N N 24.764 -18.642 13.702 1.00 . A A . 112 THR N 1 1
5 9842 1 1 101 THR O O 24.292 -19.093 17.223 1.00 . A A . 112 THR O 1 1
5 9843 1 1 101 THR OG1 O 23.096 -16.555 14.934 1.00 . A A . 112 THR OG1 1 1
5 9844 1 1 102 MET C C 22.886 -21.765 16.782 1.00 . A A . 113 MET C 1 1
5 9845 1 1 102 MET CA C 22.143 -20.544 16.247 1.00 . A A . 113 MET CA 1 1
5 9846 1 1 102 MET CB C 20.948 -20.990 15.402 1.00 . A A . 113 MET CB 1 1
5 9847 1 1 102 MET CE C 18.430 -19.376 13.117 1.00 . A A . 113 MET CE 1 1
5 9848 1 1 102 MET CG C 19.775 -20.025 15.452 1.00 . A A . 113 MET CG 1 1
5 9849 1 1 102 MET H H 22.881 -19.615 14.495 1.00 . A A . 113 MET H 1 1
5 9850 1 1 102 MET HA H 21.784 -19.961 17.082 1.00 . A A . 113 MET HA 1 1
5 9851 1 1 102 MET HB2 H 21.264 -21.086 14.374 1.00 . A A . 113 MET HB2 1 1
5 9852 1 1 102 MET HB3 H 20.609 -21.952 15.757 1.00 . A A . 113 MET HB3 1 1
5 9853 1 1 102 MET HE1 H 17.780 -18.547 13.355 1.00 . A A . 113 MET HE1 1 1
5 9854 1 1 102 MET HE2 H 19.441 -19.017 12.993 1.00 . A A . 113 MET HE2 1 1
5 9855 1 1 102 MET HE3 H 18.099 -19.843 12.201 1.00 . A A . 113 MET HE3 1 1
5 9856 1 1 102 MET HG2 H 19.446 -19.930 16.476 1.00 . A A . 113 MET HG2 1 1
5 9857 1 1 102 MET HG3 H 20.104 -19.062 15.091 1.00 . A A . 113 MET HG3 1 1
5 9858 1 1 102 MET N N 23.032 -19.698 15.460 1.00 . A A . 113 MET N 1 1
5 9859 1 1 102 MET O O 22.598 -22.247 17.877 1.00 . A A . 113 MET O 1 1
5 9860 1 1 102 MET SD S 18.381 -20.574 14.448 1.00 . A A . 113 MET SD 1 1
5 9861 1 1 103 GLU C C 25.219 -23.231 17.791 1.00 . A A . 114 GLU C 1 1
5 9862 1 1 103 GLU CA C 24.625 -23.423 16.398 1.00 . A A . 114 GLU CA 1 1
5 9863 1 1 103 GLU CB C 25.743 -23.682 15.386 1.00 . A A . 114 GLU CB 1 1
5 9864 1 1 103 GLU CD C 26.740 -25.459 13.893 1.00 . A A . 114 GLU CD 1 1
5 9865 1 1 103 GLU CG C 25.470 -24.859 14.465 1.00 . A A . 114 GLU CG 1 1
5 9866 1 1 103 GLU H H 24.026 -21.830 15.140 1.00 . A A . 114 GLU H 1 1
5 9867 1 1 103 GLU HA H 23.964 -24.276 16.416 1.00 . A A . 114 GLU HA 1 1
5 9868 1 1 103 GLU HB2 H 25.875 -22.799 14.779 1.00 . A A . 114 GLU HB2 1 1
5 9869 1 1 103 GLU HB3 H 26.660 -23.877 15.924 1.00 . A A . 114 GLU HB3 1 1
5 9870 1 1 103 GLU HG2 H 24.950 -25.623 15.023 1.00 . A A . 114 GLU HG2 1 1
5 9871 1 1 103 GLU HG3 H 24.848 -24.524 13.649 1.00 . A A . 114 GLU HG3 1 1
5 9872 1 1 103 GLU N N 23.842 -22.258 16.002 1.00 . A A . 114 GLU N 1 1
5 9873 1 1 103 GLU O O 24.914 -23.967 18.730 1.00 . A A . 114 GLU O 1 1
5 9874 1 1 103 GLU OE1 O 27.696 -24.696 13.640 1.00 . A A . 114 GLU OE1 1 1
5 9875 1 1 103 GLU OE2 O 26.777 -26.692 13.697 1.00 . A A . 114 GLU OE2 1 1
5 9876 1 1 104 PRO C C 25.770 -21.340 20.231 1.00 . A A . 115 PRO C 1 1
5 9877 1 1 104 PRO CA C 26.743 -21.906 19.202 1.00 . A A . 115 PRO CA 1 1
5 9878 1 1 104 PRO CB C 27.785 -20.853 18.816 1.00 . A A . 115 PRO CB 1 1
5 9879 1 1 104 PRO CD C 26.497 -21.301 16.853 1.00 . A A . 115 PRO CD 1 1
5 9880 1 1 104 PRO CG C 27.242 -20.218 17.583 1.00 . A A . 115 PRO CG 1 1
5 9881 1 1 104 PRO HA H 27.240 -22.771 19.616 1.00 . A A . 115 PRO HA 1 1
5 9882 1 1 104 PRO HB2 H 27.889 -20.136 19.618 1.00 . A A . 115 PRO HB2 1 1
5 9883 1 1 104 PRO HB3 H 28.734 -21.332 18.629 1.00 . A A . 115 PRO HB3 1 1
5 9884 1 1 104 PRO HD2 H 25.636 -20.892 16.346 1.00 . A A . 115 PRO HD2 1 1
5 9885 1 1 104 PRO HD3 H 27.149 -21.799 16.150 1.00 . A A . 115 PRO HD3 1 1
5 9886 1 1 104 PRO HG2 H 26.571 -19.415 17.848 1.00 . A A . 115 PRO HG2 1 1
5 9887 1 1 104 PRO HG3 H 28.053 -19.846 16.974 1.00 . A A . 115 PRO HG3 1 1
5 9888 1 1 104 PRO N N 26.088 -22.219 17.929 1.00 . A A . 115 PRO N 1 1
5 9889 1 1 104 PRO O O 25.724 -21.797 21.374 1.00 . A A . 115 PRO O 1 1
5 9890 1 1 105 CYS C C 22.595 -20.044 20.267 1.00 . A A . 116 CYS C 1 1
5 9891 1 1 105 CYS CA C 24.020 -19.716 20.704 1.00 . A A . 116 CYS CA 1 1
5 9892 1 1 105 CYS CB C 24.223 -18.200 20.725 1.00 . A A . 116 CYS CB 1 1
5 9893 1 1 105 CYS H H 25.075 -20.024 18.895 1.00 . A A . 116 CYS H 1 1
5 9894 1 1 105 CYS HA H 24.176 -20.105 21.699 1.00 . A A . 116 CYS HA 1 1
5 9895 1 1 105 CYS HB2 H 23.909 -17.789 19.776 1.00 . A A . 116 CYS HB2 1 1
5 9896 1 1 105 CYS HB3 H 23.619 -17.774 21.513 1.00 . A A . 116 CYS HB3 1 1
5 9897 1 1 105 CYS N N 24.993 -20.345 19.819 1.00 . A A . 116 CYS N 1 1
5 9898 1 1 105 CYS O O 21.945 -19.249 19.587 1.00 . A A . 116 CYS O 1 1
5 9899 1 1 105 CYS SG S 25.947 -17.684 21.006 1.00 . A A . 116 CYS SG 1 1
5 9900 1 1 106 ARG C C 19.739 -21.049 21.260 1.00 . A A . 117 ARG C 1 1
5 9901 1 1 106 ARG CA C 20.769 -21.652 20.310 1.00 . A A . 117 ARG CA 1 1
5 9902 1 1 106 ARG CB C 20.677 -23.179 20.342 1.00 . A A . 117 ARG CB 1 1
5 9903 1 1 106 ARG CD C 18.728 -23.935 21.737 1.00 . A A . 117 ARG CD 1 1
5 9904 1 1 106 ARG CG C 19.250 -23.703 20.328 1.00 . A A . 117 ARG CG 1 1
5 9905 1 1 106 ARG CZ C 17.168 -25.462 22.868 1.00 . A A . 117 ARG CZ 1 1
5 9906 1 1 106 ARG H H 22.682 -21.809 21.201 1.00 . A A . 117 ARG H 1 1
5 9907 1 1 106 ARG HA H 20.561 -21.309 19.307 1.00 . A A . 117 ARG HA 1 1
5 9908 1 1 106 ARG HB2 H 21.192 -23.578 19.481 1.00 . A A . 117 ARG HB2 1 1
5 9909 1 1 106 ARG HB3 H 21.160 -23.537 21.239 1.00 . A A . 117 ARG HB3 1 1
5 9910 1 1 106 ARG HD2 H 19.532 -24.322 22.346 1.00 . A A . 117 ARG HD2 1 1
5 9911 1 1 106 ARG HD3 H 18.392 -22.992 22.142 1.00 . A A . 117 ARG HD3 1 1
5 9912 1 1 106 ARG HE H 17.188 -25.100 20.907 1.00 . A A . 117 ARG HE 1 1
5 9913 1 1 106 ARG HG2 H 18.616 -22.981 19.836 1.00 . A A . 117 ARG HG2 1 1
5 9914 1 1 106 ARG HG3 H 19.225 -24.636 19.786 1.00 . A A . 117 ARG HG3 1 1
5 9915 1 1 106 ARG HH11 H 18.495 -24.547 24.086 1.00 . A A . 117 ARG HH11 1 1
5 9916 1 1 106 ARG HH12 H 17.389 -25.625 24.871 1.00 . A A . 117 ARG HH12 1 1
5 9917 1 1 106 ARG HH21 H 15.726 -26.523 21.929 1.00 . A A . 117 ARG HH21 1 1
5 9918 1 1 106 ARG HH22 H 15.815 -26.749 23.642 1.00 . A A . 117 ARG HH22 1 1
5 9919 1 1 106 ARG N N 22.116 -21.219 20.662 1.00 . A A . 117 ARG N 1 1
5 9920 1 1 106 ARG NE N 17.618 -24.884 21.760 1.00 . A A . 117 ARG NE 1 1
5 9921 1 1 106 ARG NH1 N 17.730 -25.189 24.038 1.00 . A A . 117 ARG NH1 1 1
5 9922 1 1 106 ARG NH2 N 16.153 -26.315 22.808 1.00 . A A . 117 ARG NH2 1 1
5 9923 1 1 106 ARG O O 18.554 -20.968 20.936 1.00 . A A . 117 ARG O 1 1
5 9924 1 1 107 ILE C C 18.515 -18.879 22.835 1.00 . A A . 118 ILE C 1 1
5 9925 1 1 107 ILE CA C 19.317 -20.033 23.430 1.00 . A A . 118 ILE CA 1 1
5 9926 1 1 107 ILE CB C 20.109 -19.519 24.647 1.00 . A A . 118 ILE CB 1 1
5 9927 1 1 107 ILE CD1 C 20.027 -21.826 25.718 1.00 . A A . 118 ILE CD1 1 1
5 9928 1 1 107 ILE CG1 C 20.894 -20.663 25.291 1.00 . A A . 118 ILE CG1 1 1
5 9929 1 1 107 ILE CG2 C 19.169 -18.879 25.658 1.00 . A A . 118 ILE CG2 1 1
5 9930 1 1 107 ILE H H 21.153 -20.720 22.634 1.00 . A A . 118 ILE H 1 1
5 9931 1 1 107 ILE HA H 18.632 -20.797 23.767 1.00 . A A . 118 ILE HA 1 1
5 9932 1 1 107 ILE HB H 20.800 -18.764 24.306 1.00 . A A . 118 ILE HB 1 1
5 9933 1 1 107 ILE HD11 H 19.046 -21.463 25.990 1.00 . A A . 118 ILE HD11 1 1
5 9934 1 1 107 ILE HD12 H 19.936 -22.527 24.901 1.00 . A A . 118 ILE HD12 1 1
5 9935 1 1 107 ILE HD13 H 20.476 -22.319 26.567 1.00 . A A . 118 ILE HD13 1 1
5 9936 1 1 107 ILE HG12 H 21.622 -21.033 24.587 1.00 . A A . 118 ILE HG12 1 1
5 9937 1 1 107 ILE HG13 H 21.405 -20.290 26.167 1.00 . A A . 118 ILE HG13 1 1
5 9938 1 1 107 ILE HG21 H 18.211 -19.376 25.624 1.00 . A A . 118 ILE HG21 1 1
5 9939 1 1 107 ILE HG22 H 19.588 -18.974 26.648 1.00 . A A . 118 ILE HG22 1 1
5 9940 1 1 107 ILE HG23 H 19.041 -17.834 25.420 1.00 . A A . 118 ILE HG23 1 1
5 9941 1 1 107 ILE N N 20.199 -20.628 22.433 1.00 . A A . 118 ILE N 1 1
5 9942 1 1 107 ILE O O 17.447 -18.528 23.337 1.00 . A A . 118 ILE O 1 1
5 9943 1 1 108 LEU C C 17.495 -17.678 19.950 1.00 . A A . 119 LEU C 1 1
5 9944 1 1 108 LEU CA C 18.369 -17.182 21.097 1.00 . A A . 119 LEU CA 1 1
5 9945 1 1 108 LEU CB C 19.402 -16.183 20.570 1.00 . A A . 119 LEU CB 1 1
5 9946 1 1 108 LEU CD1 C 18.890 -14.417 22.274 1.00 . A A . 119 LEU CD1 1 1
5 9947 1 1 108 LEU CD2 C 20.805 -15.984 22.638 1.00 . A A . 119 LEU CD2 1 1
5 9948 1 1 108 LEU CG C 19.992 -15.222 21.602 1.00 . A A . 119 LEU CG 1 1
5 9949 1 1 108 LEU H H 19.891 -18.619 21.408 1.00 . A A . 119 LEU H 1 1
5 9950 1 1 108 LEU HA H 17.742 -16.689 21.824 1.00 . A A . 119 LEU HA 1 1
5 9951 1 1 108 LEU HB2 H 20.216 -16.746 20.139 1.00 . A A . 119 LEU HB2 1 1
5 9952 1 1 108 LEU HB3 H 18.927 -15.593 19.800 1.00 . A A . 119 LEU HB3 1 1
5 9953 1 1 108 LEU HD11 H 17.934 -14.704 21.863 1.00 . A A . 119 LEU HD11 1 1
5 9954 1 1 108 LEU HD12 H 19.055 -13.364 22.100 1.00 . A A . 119 LEU HD12 1 1
5 9955 1 1 108 LEU HD13 H 18.899 -14.611 23.337 1.00 . A A . 119 LEU HD13 1 1
5 9956 1 1 108 LEU HD21 H 21.587 -15.346 23.023 1.00 . A A . 119 LEU HD21 1 1
5 9957 1 1 108 LEU HD22 H 21.246 -16.856 22.178 1.00 . A A . 119 LEU HD22 1 1
5 9958 1 1 108 LEU HD23 H 20.159 -16.292 23.448 1.00 . A A . 119 LEU HD23 1 1
5 9959 1 1 108 LEU HG H 20.653 -14.528 21.102 1.00 . A A . 119 LEU HG 1 1
5 9960 1 1 108 LEU N N 19.037 -18.295 21.762 1.00 . A A . 119 LEU N 1 1
5 9961 1 1 108 LEU O O 17.307 -16.982 18.952 1.00 . A A . 119 LEU O 1 1
5 9962 1 1 109 TYR C C 15.062 -18.473 18.594 1.00 . A A . 120 TYR C 1 1
5 9963 1 1 109 TYR CA C 16.106 -19.476 19.076 1.00 . A A . 120 TYR CA 1 1
5 9964 1 1 109 TYR CB C 15.415 -20.728 19.619 1.00 . A A . 120 TYR CB 1 1
5 9965 1 1 109 TYR CD1 C 14.276 -19.842 21.692 1.00 . A A . 120 TYR CD1 1 1
5 9966 1 1 109 TYR CD2 C 15.932 -21.535 21.955 1.00 . A A . 120 TYR CD2 1 1
5 9967 1 1 109 TYR CE1 C 14.080 -19.814 23.059 1.00 . A A . 120 TYR CE1 1 1
5 9968 1 1 109 TYR CE2 C 15.742 -21.515 23.323 1.00 . A A . 120 TYR CE2 1 1
5 9969 1 1 109 TYR CG C 15.204 -20.702 21.116 1.00 . A A . 120 TYR CG 1 1
5 9970 1 1 109 TYR CZ C 14.815 -20.653 23.870 1.00 . A A . 120 TYR CZ 1 1
5 9971 1 1 109 TYR H H 17.148 -19.393 20.917 1.00 . A A . 120 TYR H 1 1
5 9972 1 1 109 TYR HA H 16.733 -19.756 18.242 1.00 . A A . 120 TYR HA 1 1
5 9973 1 1 109 TYR HB2 H 14.449 -20.829 19.150 1.00 . A A . 120 TYR HB2 1 1
5 9974 1 1 109 TYR HB3 H 16.017 -21.593 19.384 1.00 . A A . 120 TYR HB3 1 1
5 9975 1 1 109 TYR HD1 H 13.702 -19.186 21.053 1.00 . A A . 120 TYR HD1 1 1
5 9976 1 1 109 TYR HD2 H 16.658 -22.209 21.524 1.00 . A A . 120 TYR HD2 1 1
5 9977 1 1 109 TYR HE1 H 13.354 -19.139 23.488 1.00 . A A . 120 TYR HE1 1 1
5 9978 1 1 109 TYR HE2 H 16.318 -22.172 23.959 1.00 . A A . 120 TYR HE2 1 1
5 9979 1 1 109 TYR HH H 13.732 -20.328 25.425 1.00 . A A . 120 TYR HH 1 1
5 9980 1 1 109 TYR N N 16.961 -18.886 20.100 1.00 . A A . 120 TYR N 1 1
5 9981 1 1 109 TYR O O 14.649 -18.500 17.436 1.00 . A A . 120 TYR O 1 1
5 9982 1 1 109 TYR OH O 14.623 -20.629 25.233 1.00 . A A . 120 TYR OH 1 1
5 9983 1 1 110 ASN C C 13.340 -15.697 20.369 1.00 . A A . 121 ASN C 1 1
5 9984 1 1 110 ASN CA C 13.645 -16.577 19.161 1.00 . A A . 121 ASN CA 1 1
5 9985 1 1 110 ASN CB C 12.360 -17.240 18.662 1.00 . A A . 121 ASN CB 1 1
5 9986 1 1 110 ASN CG C 11.988 -18.465 19.475 1.00 . A A . 121 ASN CG 1 1
5 9987 1 1 110 ASN H H 15.008 -17.618 20.401 1.00 . A A . 121 ASN H 1 1
5 9988 1 1 110 ASN HA H 14.050 -15.960 18.373 1.00 . A A . 121 ASN HA 1 1
5 9989 1 1 110 ASN HB2 H 11.548 -16.531 18.724 1.00 . A A . 121 ASN HB2 1 1
5 9990 1 1 110 ASN HB3 H 12.492 -17.540 17.633 1.00 . A A . 121 ASN HB3 1 1
5 9991 1 1 110 ASN HD21 H 11.371 -17.312 20.974 1.00 . A A . 121 ASN HD21 1 1
5 9992 1 1 110 ASN HD22 H 11.229 -19.015 21.228 1.00 . A A . 121 ASN HD22 1 1
5 9993 1 1 110 ASN N N 14.641 -17.589 19.493 1.00 . A A . 121 ASN N 1 1
5 9994 1 1 110 ASN ND2 N 11.478 -18.241 20.681 1.00 . A A . 121 ASN ND2 1 1
5 9995 1 1 110 ASN O O 13.047 -14.509 20.228 1.00 . A A . 121 ASN O 1 1
5 9996 1 1 110 ASN OD1 O 12.157 -19.598 19.025 1.00 . A A . 121 ASN OD1 1 1
5 9997 1 1 111 THR C C 13.916 -14.244 22.832 1.00 . A A . 122 THR C 1 1
5 9998 1 1 111 THR CA C 13.144 -15.558 22.791 1.00 . A A . 122 THR CA 1 1
5 9999 1 1 111 THR CB C 13.513 -16.395 24.030 1.00 . A A . 122 THR CB 1 1
5 10000 1 1 111 THR CG2 C 14.978 -16.800 23.994 1.00 . A A . 122 THR CG2 1 1
5 10001 1 1 111 THR H H 13.652 -17.236 21.605 1.00 . A A . 122 THR H 1 1
5 10002 1 1 111 THR HA H 12.086 -15.344 22.828 1.00 . A A . 122 THR HA 1 1
5 10003 1 1 111 THR HB H 12.907 -17.290 24.034 1.00 . A A . 122 THR HB 1 1
5 10004 1 1 111 THR HG1 H 14.020 -15.122 25.448 1.00 . A A . 122 THR HG1 1 1
5 10005 1 1 111 THR HG21 H 15.149 -17.457 23.154 1.00 . A A . 122 THR HG21 1 1
5 10006 1 1 111 THR HG22 H 15.233 -17.313 24.909 1.00 . A A . 122 THR HG22 1 1
5 10007 1 1 111 THR HG23 H 15.593 -15.918 23.892 1.00 . A A . 122 THR HG23 1 1
5 10008 1 1 111 THR N N 13.413 -16.287 21.558 1.00 . A A . 122 THR N 1 1
5 10009 1 1 111 THR O O 14.848 -14.034 22.054 1.00 . A A . 122 THR O 1 1
5 10010 1 1 111 THR OG1 O 13.249 -15.647 25.223 1.00 . A A . 122 THR OG1 1 1
5 10011 1 1 112 THR C C 15.301 -12.128 24.916 1.00 . A A . 123 THR C 1 1
5 10012 1 1 112 THR CA C 14.178 -12.066 23.886 1.00 . A A . 123 THR CA 1 1
5 10013 1 1 112 THR CB C 13.176 -10.972 24.301 1.00 . A A . 123 THR CB 1 1
5 10014 1 1 112 THR CG2 C 13.578 -9.623 23.723 1.00 . A A . 123 THR CG2 1 1
5 10015 1 1 112 THR H H 12.775 -13.585 24.335 1.00 . A A . 123 THR H 1 1
5 10016 1 1 112 THR HA H 14.597 -11.797 22.927 1.00 . A A . 123 THR HA 1 1
5 10017 1 1 112 THR HB H 13.172 -10.899 25.379 1.00 . A A . 123 THR HB 1 1
5 10018 1 1 112 THR HG1 H 11.229 -11.155 24.556 1.00 . A A . 123 THR HG1 1 1
5 10019 1 1 112 THR HG21 H 13.820 -8.945 24.528 1.00 . A A . 123 THR HG21 1 1
5 10020 1 1 112 THR HG22 H 12.759 -9.220 23.147 1.00 . A A . 123 THR HG22 1 1
5 10021 1 1 112 THR HG23 H 14.441 -9.747 23.086 1.00 . A A . 123 THR HG23 1 1
5 10022 1 1 112 THR N N 13.523 -13.360 23.744 1.00 . A A . 123 THR N 1 1
5 10023 1 1 112 THR O O 15.436 -11.237 25.755 1.00 . A A . 123 THR O 1 1
5 10024 1 1 112 THR OG1 O 11.861 -11.316 23.851 1.00 . A A . 123 THR OG1 1 1
5 10025 1 1 113 PHE C C 18.394 -12.473 25.386 1.00 . A A . 124 PHE C 1 1
5 10026 1 1 113 PHE CA C 17.215 -13.362 25.773 1.00 . A A . 124 PHE CA 1 1
5 10027 1 1 113 PHE CB C 17.654 -14.827 25.801 1.00 . A A . 124 PHE CB 1 1
5 10028 1 1 113 PHE CD1 C 18.458 -14.627 28.170 1.00 . A A . 124 PHE CD1 1 1
5 10029 1 1 113 PHE CD2 C 17.358 -16.638 27.513 1.00 . A A . 124 PHE CD2 1 1
5 10030 1 1 113 PHE CE1 C 18.618 -15.128 29.448 1.00 . A A . 124 PHE CE1 1 1
5 10031 1 1 113 PHE CE2 C 17.515 -17.144 28.789 1.00 . A A . 124 PHE CE2 1 1
5 10032 1 1 113 PHE CG C 17.827 -15.375 27.189 1.00 . A A . 124 PHE CG 1 1
5 10033 1 1 113 PHE CZ C 18.147 -16.388 29.758 1.00 . A A . 124 PHE CZ 1 1
5 10034 1 1 113 PHE H H 15.945 -13.861 24.155 1.00 . A A . 124 PHE H 1 1
5 10035 1 1 113 PHE HA H 16.874 -13.078 26.757 1.00 . A A . 124 PHE HA 1 1
5 10036 1 1 113 PHE HB2 H 16.912 -15.428 25.298 1.00 . A A . 124 PHE HB2 1 1
5 10037 1 1 113 PHE HB3 H 18.598 -14.922 25.286 1.00 . A A . 124 PHE HB3 1 1
5 10038 1 1 113 PHE HD1 H 18.828 -13.640 27.928 1.00 . A A . 124 PHE HD1 1 1
5 10039 1 1 113 PHE HD2 H 16.864 -17.230 26.756 1.00 . A A . 124 PHE HD2 1 1
5 10040 1 1 113 PHE HE1 H 19.113 -14.535 30.203 1.00 . A A . 124 PHE HE1 1 1
5 10041 1 1 113 PHE HE2 H 17.145 -18.130 29.029 1.00 . A A . 124 PHE HE2 1 1
5 10042 1 1 113 PHE HZ H 18.270 -16.781 30.756 1.00 . A A . 124 PHE HZ 1 1
5 10043 1 1 113 PHE N N 16.104 -13.184 24.846 1.00 . A A . 124 PHE N 1 1
5 10044 1 1 113 PHE O O 19.259 -12.176 26.210 1.00 . A A . 124 PHE O 1 1
5 10045 1 1 114 PHE C C 19.113 -10.574 22.289 1.00 . A A . 125 PHE C 1 1
5 10046 1 1 114 PHE CA C 19.493 -11.199 23.627 1.00 . A A . 125 PHE CA 1 1
5 10047 1 1 114 PHE CB C 20.786 -12.004 23.478 1.00 . A A . 125 PHE CB 1 1
5 10048 1 1 114 PHE CD1 C 22.135 -9.907 23.762 1.00 . A A . 125 PHE CD1 1 1
5 10049 1 1 114 PHE CD2 C 23.025 -11.950 24.610 1.00 . A A . 125 PHE CD2 1 1
5 10050 1 1 114 PHE CE1 C 23.257 -9.231 24.204 1.00 . A A . 125 PHE CE1 1 1
5 10051 1 1 114 PHE CE2 C 24.149 -11.279 25.055 1.00 . A A . 125 PHE CE2 1 1
5 10052 1 1 114 PHE CG C 22.007 -11.273 23.960 1.00 . A A . 125 PHE CG 1 1
5 10053 1 1 114 PHE CZ C 24.265 -9.918 24.851 1.00 . A A . 125 PHE CZ 1 1
5 10054 1 1 114 PHE H H 17.703 -12.323 23.516 1.00 . A A . 125 PHE H 1 1
5 10055 1 1 114 PHE HA H 19.651 -10.412 24.348 1.00 . A A . 125 PHE HA 1 1
5 10056 1 1 114 PHE HB2 H 20.701 -12.917 24.047 1.00 . A A . 125 PHE HB2 1 1
5 10057 1 1 114 PHE HB3 H 20.933 -12.246 22.436 1.00 . A A . 125 PHE HB3 1 1
5 10058 1 1 114 PHE HD1 H 21.346 -9.368 23.256 1.00 . A A . 125 PHE HD1 1 1
5 10059 1 1 114 PHE HD2 H 22.936 -13.015 24.769 1.00 . A A . 125 PHE HD2 1 1
5 10060 1 1 114 PHE HE1 H 23.344 -8.167 24.043 1.00 . A A . 125 PHE HE1 1 1
5 10061 1 1 114 PHE HE2 H 24.936 -11.819 25.560 1.00 . A A . 125 PHE HE2 1 1
5 10062 1 1 114 PHE HZ H 25.142 -9.392 25.197 1.00 . A A . 125 PHE HZ 1 1
5 10063 1 1 114 PHE N N 18.421 -12.053 24.126 1.00 . A A . 125 PHE N 1 1
5 10064 1 1 114 PHE O O 19.661 -10.911 21.239 1.00 . A A . 125 PHE O 1 1
5 10065 1 1 115 PRO C C 18.718 -7.991 20.555 1.00 . A A . 126 PRO C 1 1
5 10066 1 1 115 PRO CA C 17.675 -8.947 21.124 1.00 . A A . 126 PRO CA 1 1
5 10067 1 1 115 PRO CB C 16.454 -8.171 21.623 1.00 . A A . 126 PRO CB 1 1
5 10068 1 1 115 PRO CD C 17.454 -9.188 23.541 1.00 . A A . 126 PRO CD 1 1
5 10069 1 1 115 PRO CG C 16.700 -7.972 23.079 1.00 . A A . 126 PRO CG 1 1
5 10070 1 1 115 PRO HA H 17.372 -9.645 20.357 1.00 . A A . 126 PRO HA 1 1
5 10071 1 1 115 PRO HB2 H 16.386 -7.227 21.100 1.00 . A A . 126 PRO HB2 1 1
5 10072 1 1 115 PRO HB3 H 15.559 -8.750 21.449 1.00 . A A . 126 PRO HB3 1 1
5 10073 1 1 115 PRO HD2 H 18.160 -8.923 24.314 1.00 . A A . 126 PRO HD2 1 1
5 10074 1 1 115 PRO HD3 H 16.769 -9.944 23.895 1.00 . A A . 126 PRO HD3 1 1
5 10075 1 1 115 PRO HG2 H 17.292 -7.083 23.233 1.00 . A A . 126 PRO HG2 1 1
5 10076 1 1 115 PRO HG3 H 15.759 -7.894 23.602 1.00 . A A . 126 PRO HG3 1 1
5 10077 1 1 115 PRO N N 18.151 -9.640 22.325 1.00 . A A . 126 PRO N 1 1
5 10078 1 1 115 PRO O O 18.998 -8.003 19.356 1.00 . A A . 126 PRO O 1 1
5 10079 1 1 116 LYS C C 21.627 -6.899 20.706 1.00 . A A . 127 LYS C 1 1
5 10080 1 1 116 LYS CA C 20.304 -6.200 21.007 1.00 . A A . 127 LYS CA 1 1
5 10081 1 1 116 LYS CB C 20.509 -5.144 22.094 1.00 . A A . 127 LYS CB 1 1
5 10082 1 1 116 LYS CD C 22.394 -3.489 21.954 1.00 . A A . 127 LYS CD 1 1
5 10083 1 1 116 LYS CE C 22.750 -2.036 21.677 1.00 . A A . 127 LYS CE 1 1
5 10084 1 1 116 LYS CG C 20.960 -3.797 21.556 1.00 . A A . 127 LYS CG 1 1
5 10085 1 1 116 LYS H H 19.025 -7.201 22.365 1.00 . A A . 127 LYS H 1 1
5 10086 1 1 116 LYS HA H 19.954 -5.717 20.108 1.00 . A A . 127 LYS HA 1 1
5 10087 1 1 116 LYS HB2 H 19.578 -5.003 22.623 1.00 . A A . 127 LYS HB2 1 1
5 10088 1 1 116 LYS HB3 H 21.257 -5.499 22.788 1.00 . A A . 127 LYS HB3 1 1
5 10089 1 1 116 LYS HD2 H 22.516 -3.683 23.009 1.00 . A A . 127 LYS HD2 1 1
5 10090 1 1 116 LYS HD3 H 23.060 -4.127 21.390 1.00 . A A . 127 LYS HD3 1 1
5 10091 1 1 116 LYS HE2 H 23.597 -2.008 21.009 1.00 . A A . 127 LYS HE2 1 1
5 10092 1 1 116 LYS HE3 H 21.904 -1.556 21.207 1.00 . A A . 127 LYS HE3 1 1
5 10093 1 1 116 LYS HG2 H 20.892 -3.808 20.478 1.00 . A A . 127 LYS HG2 1 1
5 10094 1 1 116 LYS HG3 H 20.313 -3.026 21.952 1.00 . A A . 127 LYS HG3 1 1
5 10095 1 1 116 LYS HZ1 H 22.896 -1.896 23.756 1.00 . A A . 127 LYS HZ1 1 1
5 10096 1 1 116 LYS HZ2 H 22.528 -0.431 22.995 1.00 . A A . 127 LYS HZ2 1 1
5 10097 1 1 116 LYS HZ3 H 24.101 -1.048 22.927 1.00 . A A . 127 LYS HZ3 1 1
5 10098 1 1 116 LYS N N 19.290 -7.163 21.422 1.00 . A A . 127 LYS N 1 1
5 10099 1 1 116 LYS NZ N 23.093 -1.302 22.927 1.00 . A A . 127 LYS NZ 1 1
5 10100 1 1 116 LYS O O 22.640 -6.637 21.355 1.00 . A A . 127 LYS O 1 1
5 10101 1 1 117 PHE C C 22.472 -9.621 18.326 1.00 . A A . 128 PHE C 1 1
5 10102 1 1 117 PHE CA C 22.808 -8.522 19.331 1.00 . A A . 128 PHE CA 1 1
5 10103 1 1 117 PHE CB C 23.479 -9.132 20.564 1.00 . A A . 128 PHE CB 1 1
5 10104 1 1 117 PHE CD1 C 25.148 -10.758 19.633 1.00 . A A . 128 PHE CD1 1 1
5 10105 1 1 117 PHE CD2 C 23.285 -11.617 20.848 1.00 . A A . 128 PHE CD2 1 1
5 10106 1 1 117 PHE CE1 C 25.612 -12.043 19.429 1.00 . A A . 128 PHE CE1 1 1
5 10107 1 1 117 PHE CE2 C 23.744 -12.905 20.647 1.00 . A A . 128 PHE CE2 1 1
5 10108 1 1 117 PHE CG C 23.981 -10.530 20.344 1.00 . A A . 128 PHE CG 1 1
5 10109 1 1 117 PHE CZ C 24.909 -13.119 19.937 1.00 . A A . 128 PHE CZ 1 1
5 10110 1 1 117 PHE H H 20.771 -7.952 19.237 1.00 . A A . 128 PHE H 1 1
5 10111 1 1 117 PHE HA H 23.489 -7.825 18.868 1.00 . A A . 128 PHE HA 1 1
5 10112 1 1 117 PHE HB2 H 24.321 -8.518 20.846 1.00 . A A . 128 PHE HB2 1 1
5 10113 1 1 117 PHE HB3 H 22.768 -9.156 21.376 1.00 . A A . 128 PHE HB3 1 1
5 10114 1 1 117 PHE HD1 H 25.699 -9.918 19.236 1.00 . A A . 128 PHE HD1 1 1
5 10115 1 1 117 PHE HD2 H 22.373 -11.451 21.404 1.00 . A A . 128 PHE HD2 1 1
5 10116 1 1 117 PHE HE1 H 26.523 -12.208 18.874 1.00 . A A . 128 PHE HE1 1 1
5 10117 1 1 117 PHE HE2 H 23.192 -13.744 21.046 1.00 . A A . 128 PHE HE2 1 1
5 10118 1 1 117 PHE HZ H 25.269 -14.124 19.779 1.00 . A A . 128 PHE HZ 1 1
5 10119 1 1 117 PHE N N 21.610 -7.787 19.718 1.00 . A A . 128 PHE N 1 1
5 10120 1 1 117 PHE O O 23.253 -9.909 17.419 1.00 . A A . 128 PHE O 1 1
5 10121 1 1 118 LEU C C 19.608 -10.886 16.840 1.00 . A A . 129 LEU C 1 1
5 10122 1 1 118 LEU CA C 20.862 -11.299 17.605 1.00 . A A . 129 LEU CA 1 1
5 10123 1 1 118 LEU CB C 20.590 -12.575 18.402 1.00 . A A . 129 LEU CB 1 1
5 10124 1 1 118 LEU CD1 C 20.602 -14.043 16.370 1.00 . A A . 129 LEU CD1 1 1
5 10125 1 1 118 LEU CD2 C 22.639 -13.895 17.814 1.00 . A A . 129 LEU CD2 1 1
5 10126 1 1 118 LEU CG C 21.118 -13.874 17.791 1.00 . A A . 129 LEU CG 1 1
5 10127 1 1 118 LEU H H 20.724 -9.958 19.236 1.00 . A A . 129 LEU H 1 1
5 10128 1 1 118 LEU HA H 21.655 -11.488 16.896 1.00 . A A . 129 LEU HA 1 1
5 10129 1 1 118 LEU HB2 H 21.043 -12.460 19.375 1.00 . A A . 129 LEU HB2 1 1
5 10130 1 1 118 LEU HB3 H 19.520 -12.672 18.515 1.00 . A A . 129 LEU HB3 1 1
5 10131 1 1 118 LEU HD11 H 20.898 -13.191 15.776 1.00 . A A . 129 LEU HD11 1 1
5 10132 1 1 118 LEU HD12 H 19.525 -14.115 16.384 1.00 . A A . 129 LEU HD12 1 1
5 10133 1 1 118 LEU HD13 H 21.017 -14.943 15.941 1.00 . A A . 129 LEU HD13 1 1
5 10134 1 1 118 LEU HD21 H 23.006 -14.387 16.926 1.00 . A A . 129 LEU HD21 1 1
5 10135 1 1 118 LEU HD22 H 22.978 -14.430 18.689 1.00 . A A . 129 LEU HD22 1 1
5 10136 1 1 118 LEU HD23 H 23.013 -12.882 17.846 1.00 . A A . 129 LEU HD23 1 1
5 10137 1 1 118 LEU HG H 20.762 -14.710 18.376 1.00 . A A . 129 LEU HG 1 1
5 10138 1 1 118 LEU N N 21.304 -10.231 18.495 1.00 . A A . 129 LEU N 1 1
5 10139 1 1 118 LEU O O 18.719 -11.703 16.601 1.00 . A A . 129 LEU O 1 1
5 10140 1 1 119 ARG C C 18.234 -9.826 14.391 1.00 . A A . 130 ARG C 1 1
5 10141 1 1 119 ARG CA C 18.402 -9.094 15.719 1.00 . A A . 130 ARG CA 1 1
5 10142 1 1 119 ARG CB C 18.568 -7.594 15.470 1.00 . A A . 130 ARG CB 1 1
5 10143 1 1 119 ARG CD C 18.480 -5.738 17.162 1.00 . A A . 130 ARG CD 1 1
5 10144 1 1 119 ARG CG C 17.671 -6.729 16.341 1.00 . A A . 130 ARG CG 1 1
5 10145 1 1 119 ARG CZ C 16.854 -4.048 17.898 1.00 . A A . 130 ARG CZ 1 1
5 10146 1 1 119 ARG H H 20.287 -9.012 16.678 1.00 . A A . 130 ARG H 1 1
5 10147 1 1 119 ARG HA H 17.519 -9.255 16.319 1.00 . A A . 130 ARG HA 1 1
5 10148 1 1 119 ARG HB2 H 19.594 -7.320 15.666 1.00 . A A . 130 ARG HB2 1 1
5 10149 1 1 119 ARG HB3 H 18.339 -7.386 14.436 1.00 . A A . 130 ARG HB3 1 1
5 10150 1 1 119 ARG HD2 H 19.280 -6.268 17.657 1.00 . A A . 130 ARG HD2 1 1
5 10151 1 1 119 ARG HD3 H 18.898 -4.997 16.497 1.00 . A A . 130 ARG HD3 1 1
5 10152 1 1 119 ARG HE H 17.723 -5.389 19.091 1.00 . A A . 130 ARG HE 1 1
5 10153 1 1 119 ARG HG2 H 16.989 -6.182 15.707 1.00 . A A . 130 ARG HG2 1 1
5 10154 1 1 119 ARG HG3 H 17.112 -7.366 17.010 1.00 . A A . 130 ARG HG3 1 1
5 10155 1 1 119 ARG HH11 H 17.287 -4.008 15.925 1.00 . A A . 130 ARG HH11 1 1
5 10156 1 1 119 ARG HH12 H 16.141 -2.822 16.457 1.00 . A A . 130 ARG HH12 1 1
5 10157 1 1 119 ARG HH21 H 16.216 -3.832 19.804 1.00 . A A . 130 ARG HH21 1 1
5 10158 1 1 119 ARG HH22 H 15.533 -2.722 18.663 1.00 . A A . 130 ARG HH22 1 1
5 10159 1 1 119 ARG N N 19.546 -9.615 16.458 1.00 . A A . 130 ARG N 1 1
5 10160 1 1 119 ARG NE N 17.663 -5.065 18.169 1.00 . A A . 130 ARG NE 1 1
5 10161 1 1 119 ARG NH1 N 16.753 -3.588 16.658 1.00 . A A . 130 ARG NH1 1 1
5 10162 1 1 119 ARG NH2 N 16.142 -3.488 18.868 1.00 . A A . 130 ARG NH2 1 1
5 10163 1 1 119 ARG O O 18.800 -9.425 13.373 1.00 . A A . 130 ARG O 1 1
5 10164 1 1 120 CYS C C 15.717 -11.931 13.006 1.00 . A A . 131 CYS C 1 1
5 10165 1 1 120 CYS CA C 17.211 -11.690 13.206 1.00 . A A . 131 CYS CA 1 1
5 10166 1 1 120 CYS CB C 17.948 -13.028 13.292 1.00 . A A . 131 CYS CB 1 1
5 10167 1 1 120 CYS H H 17.029 -11.171 15.250 1.00 . A A . 131 CYS H 1 1
5 10168 1 1 120 CYS HA H 17.589 -11.134 12.362 1.00 . A A . 131 CYS HA 1 1
5 10169 1 1 120 CYS HB2 H 18.735 -12.950 14.027 1.00 . A A . 131 CYS HB2 1 1
5 10170 1 1 120 CYS HB3 H 17.251 -13.795 13.598 1.00 . A A . 131 CYS HB3 1 1
5 10171 1 1 120 CYS N N 17.453 -10.901 14.408 1.00 . A A . 131 CYS N 1 1
5 10172 1 1 120 CYS O O 14.897 -11.521 13.825 1.00 . A A . 131 CYS O 1 1
5 10173 1 1 120 CYS SG S 18.706 -13.561 11.724 1.00 . A A . 131 CYS SG 1 1
5 10174 1 1 121 ASN C C 13.280 -13.531 12.798 1.00 . A A . 132 ASN C 1 1
5 10175 1 1 121 ASN CA C 13.979 -12.895 11.600 1.00 . A A . 132 ASN CA 1 1
5 10176 1 1 121 ASN CB C 13.890 -13.825 10.389 1.00 . A A . 132 ASN CB 1 1
5 10177 1 1 121 ASN CG C 14.986 -14.873 10.383 1.00 . A A . 132 ASN CG 1 1
5 10178 1 1 121 ASN H H 16.073 -12.900 11.293 1.00 . A A . 132 ASN H 1 1
5 10179 1 1 121 ASN HA H 13.487 -11.963 11.364 1.00 . A A . 132 ASN HA 1 1
5 10180 1 1 121 ASN HB2 H 12.935 -14.331 10.401 1.00 . A A . 132 ASN HB2 1 1
5 10181 1 1 121 ASN HB3 H 13.971 -13.240 9.486 1.00 . A A . 132 ASN HB3 1 1
5 10182 1 1 121 ASN HD21 H 15.795 -14.053 8.762 1.00 . A A . 132 ASN HD21 1 1
5 10183 1 1 121 ASN HD22 H 16.606 -15.446 9.383 1.00 . A A . 132 ASN HD22 1 1
5 10184 1 1 121 ASN N N 15.373 -12.599 11.909 1.00 . A A . 132 ASN N 1 1
5 10185 1 1 121 ASN ND2 N 15.886 -14.781 9.411 1.00 . A A . 132 ASN ND2 1 1
5 10186 1 1 121 ASN O O 13.682 -14.594 13.270 1.00 . A A . 132 ASN O 1 1
5 10187 1 1 121 ASN OD1 O 15.022 -15.754 11.242 1.00 . A A . 132 ASN OD1 1 1
5 10188 1 1 122 GLU C C 10.542 -14.506 14.005 1.00 . A A . 133 GLU C 1 1
5 10189 1 1 122 GLU CA C 11.477 -13.376 14.425 1.00 . A A . 133 GLU CA 1 1
5 10190 1 1 122 GLU CB C 10.672 -12.245 15.069 1.00 . A A . 133 GLU CB 1 1
5 10191 1 1 122 GLU CD C 8.508 -11.001 14.680 1.00 . A A . 133 GLU CD 1 1
5 10192 1 1 122 GLU CG C 9.823 -11.463 14.081 1.00 . A A . 133 GLU CG 1 1
5 10193 1 1 122 GLU H H 11.960 -12.031 12.863 1.00 . A A . 133 GLU H 1 1
5 10194 1 1 122 GLU HA H 12.183 -13.758 15.146 1.00 . A A . 133 GLU HA 1 1
5 10195 1 1 122 GLU HB2 H 10.019 -12.667 15.819 1.00 . A A . 133 GLU HB2 1 1
5 10196 1 1 122 GLU HB3 H 11.356 -11.559 15.546 1.00 . A A . 133 GLU HB3 1 1
5 10197 1 1 122 GLU HG2 H 10.377 -10.596 13.757 1.00 . A A . 133 GLU HG2 1 1
5 10198 1 1 122 GLU HG3 H 9.612 -12.093 13.230 1.00 . A A . 133 GLU HG3 1 1
5 10199 1 1 122 GLU N N 12.232 -12.873 13.283 1.00 . A A . 133 GLU N 1 1
5 10200 1 1 122 GLU O O 9.347 -14.294 13.795 1.00 . A A . 133 GLU O 1 1
5 10201 1 1 122 GLU OE1 O 7.678 -11.867 15.027 1.00 . A A . 133 GLU OE1 1 1
5 10202 1 1 122 GLU OE2 O 8.309 -9.774 14.800 1.00 . A A . 133 GLU OE2 1 1
5 10203 1 1 123 THR C C 9.655 -16.656 12.127 1.00 . A A . 134 THR C 1 1
5 10204 1 1 123 THR CA C 10.312 -16.872 13.485 1.00 . A A . 134 THR CA 1 1
5 10205 1 1 123 THR CB C 9.221 -17.197 14.524 1.00 . A A . 134 THR CB 1 1
5 10206 1 1 123 THR CG2 C 9.698 -16.866 15.930 1.00 . A A . 134 THR CG2 1 1
5 10207 1 1 123 THR H H 12.052 -15.814 14.062 1.00 . A A . 134 THR H 1 1
5 10208 1 1 123 THR HA H 10.981 -17.718 13.421 1.00 . A A . 134 THR HA 1 1
5 10209 1 1 123 THR HB H 9.000 -18.254 14.473 1.00 . A A . 134 THR HB 1 1
5 10210 1 1 123 THR HG1 H 7.499 -16.379 15.028 1.00 . A A . 134 THR HG1 1 1
5 10211 1 1 123 THR HG21 H 8.963 -17.201 16.647 1.00 . A A . 134 THR HG21 1 1
5 10212 1 1 123 THR HG22 H 9.831 -15.799 16.024 1.00 . A A . 134 THR HG22 1 1
5 10213 1 1 123 THR HG23 H 10.637 -17.365 16.118 1.00 . A A . 134 THR HG23 1 1
5 10214 1 1 123 THR N N 11.094 -15.709 13.882 1.00 . A A . 134 THR N 1 1
5 10215 1 1 123 THR O O 8.634 -17.270 11.814 1.00 . A A . 134 THR O 1 1
5 10216 1 1 123 THR OG1 O 8.031 -16.456 14.232 1.00 . A A . 134 THR OG1 1 1
5 10217 1 1 124 LEU C C 9.799 -16.711 9.090 1.00 . A A . 135 LEU C 1 1
5 10218 1 1 124 LEU CA C 9.720 -15.485 9.994 1.00 . A A . 135 LEU CA 1 1
5 10219 1 1 124 LEU CB C 10.491 -14.323 9.365 1.00 . A A . 135 LEU CB 1 1
5 10220 1 1 124 LEU CD1 C 11.434 -12.004 9.490 1.00 . A A . 135 LEU CD1 1 1
5 10221 1 1 124 LEU CD2 C 9.311 -12.555 10.693 1.00 . A A . 135 LEU CD2 1 1
5 10222 1 1 124 LEU CG C 10.665 -13.081 10.240 1.00 . A A . 135 LEU CG 1 1
5 10223 1 1 124 LEU H H 11.058 -15.324 11.625 1.00 . A A . 135 LEU H 1 1
5 10224 1 1 124 LEU HA H 8.684 -15.200 10.105 1.00 . A A . 135 LEU HA 1 1
5 10225 1 1 124 LEU HB2 H 11.474 -14.683 9.103 1.00 . A A . 135 LEU HB2 1 1
5 10226 1 1 124 LEU HB3 H 9.967 -14.026 8.467 1.00 . A A . 135 LEU HB3 1 1
5 10227 1 1 124 LEU HD11 H 11.860 -11.308 10.197 1.00 . A A . 135 LEU HD11 1 1
5 10228 1 1 124 LEU HD12 H 10.763 -11.477 8.828 1.00 . A A . 135 LEU HD12 1 1
5 10229 1 1 124 LEU HD13 H 12.224 -12.461 8.913 1.00 . A A . 135 LEU HD13 1 1
5 10230 1 1 124 LEU HD21 H 8.626 -12.557 9.859 1.00 . A A . 135 LEU HD21 1 1
5 10231 1 1 124 LEU HD22 H 9.424 -11.547 11.065 1.00 . A A . 135 LEU HD22 1 1
5 10232 1 1 124 LEU HD23 H 8.924 -13.187 11.480 1.00 . A A . 135 LEU HD23 1 1
5 10233 1 1 124 LEU HG H 11.235 -13.345 11.120 1.00 . A A . 135 LEU HG 1 1
5 10234 1 1 124 LEU N N 10.247 -15.781 11.321 1.00 . A A . 135 LEU N 1 1
5 10235 1 1 124 LEU O O 10.047 -17.823 9.555 1.00 . A A . 135 LEU O 1 1
5 10236 1 1 125 PHE C C 10.762 -17.370 5.820 1.00 . A A . 136 PHE C 1 1
5 10237 1 1 125 PHE CA C 9.635 -17.587 6.825 1.00 . A A . 136 PHE CA 1 1
5 10238 1 1 125 PHE CB C 8.297 -17.704 6.091 1.00 . A A . 136 PHE CB 1 1
5 10239 1 1 125 PHE CD1 C 6.820 -17.948 8.105 1.00 . A A . 136 PHE CD1 1 1
5 10240 1 1 125 PHE CD2 C 6.678 -19.598 6.389 1.00 . A A . 136 PHE CD2 1 1
5 10241 1 1 125 PHE CE1 C 5.851 -18.616 8.830 1.00 . A A . 136 PHE CE1 1 1
5 10242 1 1 125 PHE CE2 C 5.709 -20.270 7.110 1.00 . A A . 136 PHE CE2 1 1
5 10243 1 1 125 PHE CG C 7.244 -18.432 6.877 1.00 . A A . 136 PHE CG 1 1
5 10244 1 1 125 PHE CZ C 5.294 -19.777 8.332 1.00 . A A . 136 PHE CZ 1 1
5 10245 1 1 125 PHE H H 9.393 -15.590 7.485 1.00 . A A . 136 PHE H 1 1
5 10246 1 1 125 PHE HA H 9.821 -18.503 7.365 1.00 . A A . 136 PHE HA 1 1
5 10247 1 1 125 PHE HB2 H 7.925 -16.714 5.876 1.00 . A A . 136 PHE HB2 1 1
5 10248 1 1 125 PHE HB3 H 8.449 -18.237 5.165 1.00 . A A . 136 PHE HB3 1 1
5 10249 1 1 125 PHE HD1 H 7.253 -17.040 8.496 1.00 . A A . 136 PHE HD1 1 1
5 10250 1 1 125 PHE HD2 H 7.002 -19.984 5.432 1.00 . A A . 136 PHE HD2 1 1
5 10251 1 1 125 PHE HE1 H 5.529 -18.229 9.785 1.00 . A A . 136 PHE HE1 1 1
5 10252 1 1 125 PHE HE2 H 5.275 -21.178 6.717 1.00 . A A . 136 PHE HE2 1 1
5 10253 1 1 125 PHE HZ H 4.538 -20.301 8.897 1.00 . A A . 136 PHE HZ 1 1
5 10254 1 1 125 PHE N N 9.587 -16.500 7.795 1.00 . A A . 136 PHE N 1 1
5 10255 1 1 125 PHE O O 10.533 -17.131 4.634 1.00 . A A . 136 PHE O 1 1
5 10256 1 1 126 PRO C C 13.398 -18.418 4.482 1.00 . A A . 137 PRO C 1 1
5 10257 1 1 126 PRO CA C 13.198 -17.270 5.465 1.00 . A A . 137 PRO CA 1 1
5 10258 1 1 126 PRO CB C 14.345 -17.229 6.479 1.00 . A A . 137 PRO CB 1 1
5 10259 1 1 126 PRO CD C 12.358 -17.736 7.707 1.00 . A A . 137 PRO CD 1 1
5 10260 1 1 126 PRO CG C 13.839 -17.991 7.654 1.00 . A A . 137 PRO CG 1 1
5 10261 1 1 126 PRO HA H 13.161 -16.336 4.924 1.00 . A A . 137 PRO HA 1 1
5 10262 1 1 126 PRO HB2 H 15.222 -17.695 6.053 1.00 . A A . 137 PRO HB2 1 1
5 10263 1 1 126 PRO HB3 H 14.565 -16.204 6.738 1.00 . A A . 137 PRO HB3 1 1
5 10264 1 1 126 PRO HD2 H 11.836 -18.611 8.065 1.00 . A A . 137 PRO HD2 1 1
5 10265 1 1 126 PRO HD3 H 12.143 -16.884 8.335 1.00 . A A . 137 PRO HD3 1 1
5 10266 1 1 126 PRO HG2 H 14.033 -19.044 7.521 1.00 . A A . 137 PRO HG2 1 1
5 10267 1 1 126 PRO HG3 H 14.312 -17.632 8.556 1.00 . A A . 137 PRO HG3 1 1
5 10268 1 1 126 PRO N N 12.010 -17.454 6.304 1.00 . A A . 137 PRO N 1 1
5 10269 1 1 126 PRO O O 13.613 -18.199 3.289 1.00 . A A . 137 PRO O 1 1
5 10270 1 1 127 THR C C 12.604 -20.767 2.922 1.00 . A A . 138 THR C 1 1
5 10271 1 1 127 THR CA C 13.497 -20.828 4.156 1.00 . A A . 138 THR CA 1 1
5 10272 1 1 127 THR CB C 13.184 -22.118 4.938 1.00 . A A . 138 THR CB 1 1
5 10273 1 1 127 THR CG2 C 14.452 -22.920 5.189 1.00 . A A . 138 THR CG2 1 1
5 10274 1 1 127 THR H H 13.150 -19.756 5.947 1.00 . A A . 138 THR H 1 1
5 10275 1 1 127 THR HA H 14.530 -20.866 3.839 1.00 . A A . 138 THR HA 1 1
5 10276 1 1 127 THR HB H 12.505 -22.720 4.353 1.00 . A A . 138 THR HB 1 1
5 10277 1 1 127 THR HG1 H 11.819 -22.382 6.337 1.00 . A A . 138 THR HG1 1 1
5 10278 1 1 127 THR HG21 H 15.189 -22.671 4.440 1.00 . A A . 138 THR HG21 1 1
5 10279 1 1 127 THR HG22 H 14.227 -23.975 5.136 1.00 . A A . 138 THR HG22 1 1
5 10280 1 1 127 THR HG23 H 14.840 -22.682 6.169 1.00 . A A . 138 THR HG23 1 1
5 10281 1 1 127 THR N N 13.324 -19.645 4.989 1.00 . A A . 138 THR N 1 1
5 10282 1 1 127 THR O O 13.079 -20.538 1.809 1.00 . A A . 138 THR O 1 1
5 10283 1 1 127 THR OG1 O 12.563 -21.794 6.187 1.00 . A A . 138 THR OG1 1 1
5 10284 1 1 128 LYS C C 8.919 -21.071 2.553 1.00 . A A . 139 LYS C 1 1
5 10285 1 1 128 LYS CA C 10.346 -20.938 2.030 1.00 . A A . 139 LYS CA 1 1
5 10286 1 1 128 LYS CB C 10.640 -22.060 1.031 1.00 . A A . 139 LYS CB 1 1
5 10287 1 1 128 LYS CD C 9.972 -24.463 0.733 1.00 . A A . 139 LYS CD 1 1
5 10288 1 1 128 LYS CE C 10.393 -25.883 1.083 1.00 . A A . 139 LYS CE 1 1
5 10289 1 1 128 LYS CG C 10.628 -23.446 1.652 1.00 . A A . 139 LYS CG 1 1
5 10290 1 1 128 LYS H H 10.988 -21.150 4.035 1.00 . A A . 139 LYS H 1 1
5 10291 1 1 128 LYS HA H 10.446 -19.987 1.529 1.00 . A A . 139 LYS HA 1 1
5 10292 1 1 128 LYS HB2 H 9.896 -22.033 0.248 1.00 . A A . 139 LYS HB2 1 1
5 10293 1 1 128 LYS HB3 H 11.614 -21.892 0.596 1.00 . A A . 139 LYS HB3 1 1
5 10294 1 1 128 LYS HD2 H 8.899 -24.384 0.830 1.00 . A A . 139 LYS HD2 1 1
5 10295 1 1 128 LYS HD3 H 10.260 -24.252 -0.287 1.00 . A A . 139 LYS HD3 1 1
5 10296 1 1 128 LYS HE2 H 11.395 -26.047 0.717 1.00 . A A . 139 LYS HE2 1 1
5 10297 1 1 128 LYS HE3 H 10.379 -25.994 2.157 1.00 . A A . 139 LYS HE3 1 1
5 10298 1 1 128 LYS HG2 H 11.645 -23.754 1.843 1.00 . A A . 139 LYS HG2 1 1
5 10299 1 1 128 LYS HG3 H 10.080 -23.409 2.583 1.00 . A A . 139 LYS HG3 1 1
5 10300 1 1 128 LYS HZ1 H 9.982 -27.424 -0.266 1.00 . A A . 139 LYS HZ1 1 1
5 10301 1 1 128 LYS HZ2 H 8.655 -26.426 0.060 1.00 . A A . 139 LYS HZ2 1 1
5 10302 1 1 128 LYS HZ3 H 9.159 -27.564 1.205 1.00 . A A . 139 LYS HZ3 1 1
5 10303 1 1 128 LYS N N 11.307 -20.972 3.125 1.00 . A A . 139 LYS N 1 1
5 10304 1 1 128 LYS NZ N 9.484 -26.895 0.478 1.00 . A A . 139 LYS NZ 1 1
5 10305 1 1 128 LYS O O 8.687 -21.051 3.762 1.00 . A A . 139 LYS O 1 1
6 10306 1 1 1 SER C C 3.456 0.906 -0.827 1.00 . A A . 12 SER C 1 1
6 10307 1 1 1 SER CA C 3.296 1.941 0.283 1.00 . A A . 12 SER CA 1 1
6 10308 1 1 1 SER CB C 2.977 3.309 -0.322 1.00 . A A . 12 SER CB 1 1
6 10309 1 1 1 SER H1 H 4.734 1.263 1.681 1.00 . A A . 12 SER H1 1 1
6 10310 1 1 1 SER HA H 2.480 1.641 0.924 1.00 . A A . 12 SER HA 1 1
6 10311 1 1 1 SER HB2 H 3.717 3.552 -1.069 1.00 . A A . 12 SER HB2 1 1
6 10312 1 1 1 SER HB3 H 1.999 3.278 -0.781 1.00 . A A . 12 SER HB3 1 1
6 10313 1 1 1 SER HG H 3.567 5.032 0.401 1.00 . A A . 12 SER HG 1 1
6 10314 1 1 1 SER N N 4.501 2.017 1.099 1.00 . A A . 12 SER N 1 1
6 10315 1 1 1 SER O O 3.390 1.234 -2.011 1.00 . A A . 12 SER O 1 1
6 10316 1 1 1 SER OG O 2.983 4.320 0.671 1.00 . A A . 12 SER OG 1 1
6 10317 1 1 2 GLY C C 4.547 -2.616 -0.830 1.00 . A A . 13 GLY C 1 1
6 10318 1 1 2 GLY CA C 3.833 -1.411 -1.406 1.00 . A A . 13 GLY CA 1 1
6 10319 1 1 2 GLY H H 3.709 -0.549 0.524 1.00 . A A . 13 GLY H 1 1
6 10320 1 1 2 GLY HA2 H 2.859 -1.717 -1.759 1.00 . A A . 13 GLY HA2 1 1
6 10321 1 1 2 GLY HA3 H 4.404 -1.033 -2.242 1.00 . A A . 13 GLY HA3 1 1
6 10322 1 1 2 GLY N N 3.666 -0.346 -0.434 1.00 . A A . 13 GLY N 1 1
6 10323 1 1 2 GLY O O 5.150 -2.537 0.242 1.00 . A A . 13 GLY O 1 1
6 10324 1 1 3 LEU C C 5.281 -5.952 -2.245 1.00 . A A . 14 LEU C 1 1
6 10325 1 1 3 LEU CA C 5.126 -4.967 -1.091 1.00 . A A . 14 LEU CA 1 1
6 10326 1 1 3 LEU CB C 4.316 -5.608 0.037 1.00 . A A . 14 LEU CB 1 1
6 10327 1 1 3 LEU CD1 C 4.679 -5.112 2.467 1.00 . A A . 14 LEU CD1 1 1
6 10328 1 1 3 LEU CD2 C 4.902 -7.457 1.626 1.00 . A A . 14 LEU CD2 1 1
6 10329 1 1 3 LEU CG C 5.100 -5.985 1.295 1.00 . A A . 14 LEU CG 1 1
6 10330 1 1 3 LEU H H 3.986 -3.739 -2.385 1.00 . A A . 14 LEU H 1 1
6 10331 1 1 3 LEU HA H 6.106 -4.709 -0.719 1.00 . A A . 14 LEU HA 1 1
6 10332 1 1 3 LEU HB2 H 3.542 -4.913 0.326 1.00 . A A . 14 LEU HB2 1 1
6 10333 1 1 3 LEU HB3 H 3.862 -6.508 -0.353 1.00 . A A . 14 LEU HB3 1 1
6 10334 1 1 3 LEU HD11 H 5.311 -5.321 3.317 1.00 . A A . 14 LEU HD11 1 1
6 10335 1 1 3 LEU HD12 H 3.651 -5.322 2.723 1.00 . A A . 14 LEU HD12 1 1
6 10336 1 1 3 LEU HD13 H 4.775 -4.071 2.194 1.00 . A A . 14 LEU HD13 1 1
6 10337 1 1 3 LEU HD21 H 3.871 -7.729 1.454 1.00 . A A . 14 LEU HD21 1 1
6 10338 1 1 3 LEU HD22 H 5.152 -7.629 2.663 1.00 . A A . 14 LEU HD22 1 1
6 10339 1 1 3 LEU HD23 H 5.543 -8.056 0.997 1.00 . A A . 14 LEU HD23 1 1
6 10340 1 1 3 LEU HG H 6.154 -5.819 1.118 1.00 . A A . 14 LEU HG 1 1
6 10341 1 1 3 LEU N N 4.481 -3.737 -1.539 1.00 . A A . 14 LEU N 1 1
6 10342 1 1 3 LEU O O 4.771 -5.725 -3.342 1.00 . A A . 14 LEU O 1 1
6 10343 1 1 4 VAL C C 5.372 -9.315 -2.722 1.00 . A A . 15 VAL C 1 1
6 10344 1 1 4 VAL CA C 6.207 -8.071 -3.004 1.00 . A A . 15 VAL CA 1 1
6 10345 1 1 4 VAL CB C 7.692 -8.471 -3.086 1.00 . A A . 15 VAL CB 1 1
6 10346 1 1 4 VAL CG1 C 8.185 -8.972 -1.737 1.00 . A A . 15 VAL CG1 1 1
6 10347 1 1 4 VAL CG2 C 7.902 -9.524 -4.164 1.00 . A A . 15 VAL CG2 1 1
6 10348 1 1 4 VAL H H 6.369 -7.173 -1.095 1.00 . A A . 15 VAL H 1 1
6 10349 1 1 4 VAL HA H 5.913 -7.661 -3.960 1.00 . A A . 15 VAL HA 1 1
6 10350 1 1 4 VAL HB H 8.266 -7.595 -3.351 1.00 . A A . 15 VAL HB 1 1
6 10351 1 1 4 VAL HG11 H 7.373 -8.950 -1.026 1.00 . A A . 15 VAL HG11 1 1
6 10352 1 1 4 VAL HG12 H 8.548 -9.985 -1.839 1.00 . A A . 15 VAL HG12 1 1
6 10353 1 1 4 VAL HG13 H 8.986 -8.336 -1.388 1.00 . A A . 15 VAL HG13 1 1
6 10354 1 1 4 VAL HG21 H 7.690 -9.095 -5.132 1.00 . A A . 15 VAL HG21 1 1
6 10355 1 1 4 VAL HG22 H 8.925 -9.867 -4.137 1.00 . A A . 15 VAL HG22 1 1
6 10356 1 1 4 VAL HG23 H 7.238 -10.358 -3.987 1.00 . A A . 15 VAL HG23 1 1
6 10357 1 1 4 VAL N N 5.987 -7.049 -1.988 1.00 . A A . 15 VAL N 1 1
6 10358 1 1 4 VAL O O 5.321 -9.817 -1.599 1.00 . A A . 15 VAL O 1 1
6 10359 1 1 5 PRO C C 4.670 -12.288 -3.432 1.00 . A A . 16 PRO C 1 1
6 10360 1 1 5 PRO CA C 3.855 -11.018 -3.654 1.00 . A A . 16 PRO CA 1 1
6 10361 1 1 5 PRO CB C 3.139 -11.072 -5.006 1.00 . A A . 16 PRO CB 1 1
6 10362 1 1 5 PRO CD C 4.714 -9.279 -5.131 1.00 . A A . 16 PRO CD 1 1
6 10363 1 1 5 PRO CG C 4.046 -10.353 -5.944 1.00 . A A . 16 PRO CG 1 1
6 10364 1 1 5 PRO HA H 3.127 -10.917 -2.863 1.00 . A A . 16 PRO HA 1 1
6 10365 1 1 5 PRO HB2 H 3.000 -12.103 -5.301 1.00 . A A . 16 PRO HB2 1 1
6 10366 1 1 5 PRO HB3 H 2.181 -10.581 -4.930 1.00 . A A . 16 PRO HB3 1 1
6 10367 1 1 5 PRO HD2 H 5.726 -9.121 -5.473 1.00 . A A . 16 PRO HD2 1 1
6 10368 1 1 5 PRO HD3 H 4.149 -8.360 -5.184 1.00 . A A . 16 PRO HD3 1 1
6 10369 1 1 5 PRO HG2 H 4.782 -11.037 -6.339 1.00 . A A . 16 PRO HG2 1 1
6 10370 1 1 5 PRO HG3 H 3.471 -9.914 -6.745 1.00 . A A . 16 PRO HG3 1 1
6 10371 1 1 5 PRO N N 4.700 -9.826 -3.764 1.00 . A A . 16 PRO N 1 1
6 10372 1 1 5 PRO O O 4.999 -12.999 -4.381 1.00 . A A . 16 PRO O 1 1
6 10373 1 1 6 ARG C C 5.239 -14.394 -0.549 1.00 . A A . 17 ARG C 1 1
6 10374 1 1 6 ARG CA C 5.769 -13.750 -1.826 1.00 . A A . 17 ARG CA 1 1
6 10375 1 1 6 ARG CB C 7.244 -13.384 -1.651 1.00 . A A . 17 ARG CB 1 1
6 10376 1 1 6 ARG CD C 9.231 -13.440 -3.190 1.00 . A A . 17 ARG CD 1 1
6 10377 1 1 6 ARG CG C 7.881 -12.801 -2.902 1.00 . A A . 17 ARG CG 1 1
6 10378 1 1 6 ARG CZ C 10.675 -13.895 -5.126 1.00 . A A . 17 ARG CZ 1 1
6 10379 1 1 6 ARG H H 4.700 -11.960 -1.459 1.00 . A A . 17 ARG H 1 1
6 10380 1 1 6 ARG HA H 5.677 -14.456 -2.637 1.00 . A A . 17 ARG HA 1 1
6 10381 1 1 6 ARG HB2 H 7.331 -12.656 -0.858 1.00 . A A . 17 ARG HB2 1 1
6 10382 1 1 6 ARG HB3 H 7.792 -14.272 -1.375 1.00 . A A . 17 ARG HB3 1 1
6 10383 1 1 6 ARG HD2 H 10.001 -12.850 -2.716 1.00 . A A . 17 ARG HD2 1 1
6 10384 1 1 6 ARG HD3 H 9.237 -14.438 -2.777 1.00 . A A . 17 ARG HD3 1 1
6 10385 1 1 6 ARG HE H 8.783 -13.272 -5.237 1.00 . A A . 17 ARG HE 1 1
6 10386 1 1 6 ARG HG2 H 7.226 -12.977 -3.743 1.00 . A A . 17 ARG HG2 1 1
6 10387 1 1 6 ARG HG3 H 8.016 -11.739 -2.765 1.00 . A A . 17 ARG HG3 1 1
6 10388 1 1 6 ARG HH11 H 11.543 -14.200 -3.328 1.00 . A A . 17 ARG HH11 1 1
6 10389 1 1 6 ARG HH12 H 12.550 -14.518 -4.701 1.00 . A A . 17 ARG HH12 1 1
6 10390 1 1 6 ARG HH21 H 10.099 -13.687 -7.053 1.00 . A A . 17 ARG HH21 1 1
6 10391 1 1 6 ARG HH22 H 11.728 -14.225 -6.820 1.00 . A A . 17 ARG HH22 1 1
6 10392 1 1 6 ARG N N 4.992 -12.566 -2.173 1.00 . A A . 17 ARG N 1 1
6 10393 1 1 6 ARG NE N 9.506 -13.516 -4.622 1.00 . A A . 17 ARG NE 1 1
6 10394 1 1 6 ARG NH1 N 11.671 -14.231 -4.319 1.00 . A A . 17 ARG NH1 1 1
6 10395 1 1 6 ARG NH2 N 10.848 -13.940 -6.441 1.00 . A A . 17 ARG NH2 1 1
6 10396 1 1 6 ARG O O 4.846 -13.704 0.390 1.00 . A A . 17 ARG O 1 1
6 10397 1 1 7 GLY C C 5.424 -15.992 1.922 1.00 . A A . 18 GLY C 1 1
6 10398 1 1 7 GLY CA C 4.745 -16.439 0.643 1.00 . A A . 18 GLY CA 1 1
6 10399 1 1 7 GLY H H 5.556 -16.223 -1.301 1.00 . A A . 18 GLY H 1 1
6 10400 1 1 7 GLY HA2 H 3.682 -16.276 0.736 1.00 . A A . 18 GLY HA2 1 1
6 10401 1 1 7 GLY HA3 H 4.926 -17.495 0.504 1.00 . A A . 18 GLY HA3 1 1
6 10402 1 1 7 GLY N N 5.230 -15.724 -0.523 1.00 . A A . 18 GLY N 1 1
6 10403 1 1 7 GLY O O 4.841 -16.072 3.003 1.00 . A A . 18 GLY O 1 1
6 10404 1 1 8 SER C C 7.800 -13.593 2.812 1.00 . A A . 19 SER C 1 1
6 10405 1 1 8 SER CA C 7.423 -15.064 2.956 1.00 . A A . 19 SER CA 1 1
6 10406 1 1 8 SER CB C 8.685 -15.911 3.130 1.00 . A A . 19 SER CB 1 1
6 10407 1 1 8 SER H H 7.072 -15.482 0.911 1.00 . A A . 19 SER H 1 1
6 10408 1 1 8 SER HA H 6.799 -15.179 3.830 1.00 . A A . 19 SER HA 1 1
6 10409 1 1 8 SER HB2 H 9.416 -15.619 2.392 1.00 . A A . 19 SER HB2 1 1
6 10410 1 1 8 SER HB3 H 9.088 -15.752 4.119 1.00 . A A . 19 SER HB3 1 1
6 10411 1 1 8 SER HG H 8.601 -17.756 3.783 1.00 . A A . 19 SER HG 1 1
6 10412 1 1 8 SER N N 6.661 -15.521 1.800 1.00 . A A . 19 SER N 1 1
6 10413 1 1 8 SER O O 7.988 -13.094 1.701 1.00 . A A . 19 SER O 1 1
6 10414 1 1 8 SER OG O 8.399 -17.290 2.969 1.00 . A A . 19 SER OG 1 1
6 10415 1 1 9 HIS C C 9.780 -11.309 3.919 1.00 . A A . 20 HIS C 1 1
6 10416 1 1 9 HIS CA C 8.265 -11.488 3.943 1.00 . A A . 20 HIS CA 1 1
6 10417 1 1 9 HIS CB C 7.678 -10.793 5.171 1.00 . A A . 20 HIS CB 1 1
6 10418 1 1 9 HIS CD2 C 5.182 -11.193 4.589 1.00 . A A . 20 HIS CD2 1 1
6 10419 1 1 9 HIS CE1 C 4.469 -11.737 6.589 1.00 . A A . 20 HIS CE1 1 1
6 10420 1 1 9 HIS CG C 6.243 -11.140 5.427 1.00 . A A . 20 HIS CG 1 1
6 10421 1 1 9 HIS H H 7.748 -13.355 4.796 1.00 . A A . 20 HIS H 1 1
6 10422 1 1 9 HIS HA H 7.848 -11.041 3.053 1.00 . A A . 20 HIS HA 1 1
6 10423 1 1 9 HIS HB2 H 8.248 -11.076 6.044 1.00 . A A . 20 HIS HB2 1 1
6 10424 1 1 9 HIS HB3 H 7.742 -9.723 5.037 1.00 . A A . 20 HIS HB3 1 1
6 10425 1 1 9 HIS HD1 H 6.293 -11.539 7.495 1.00 . A A . 20 HIS HD1 1 1
6 10426 1 1 9 HIS HD2 H 5.191 -10.982 3.529 1.00 . A A . 20 HIS HD2 1 1
6 10427 1 1 9 HIS HE1 H 3.828 -12.031 7.407 1.00 . A A . 20 HIS HE1 1 1
6 10428 1 1 9 HIS N N 7.910 -12.902 3.942 1.00 . A A . 20 HIS N 1 1
6 10429 1 1 9 HIS ND1 N 5.763 -11.485 6.673 1.00 . A A . 20 HIS ND1 1 1
6 10430 1 1 9 HIS NE2 N 4.092 -11.567 5.335 1.00 . A A . 20 HIS NE2 1 1
6 10431 1 1 9 HIS O O 10.348 -10.631 4.774 1.00 . A A . 20 HIS O 1 1
6 10432 1 1 10 MET C C 12.275 -10.540 2.084 1.00 . A A . 21 MET C 1 1
6 10433 1 1 10 MET CA C 11.877 -11.828 2.798 1.00 . A A . 21 MET CA 1 1
6 10434 1 1 10 MET CB C 12.418 -13.037 2.032 1.00 . A A . 21 MET CB 1 1
6 10435 1 1 10 MET CE C 11.873 -16.068 3.317 1.00 . A A . 21 MET CE 1 1
6 10436 1 1 10 MET CG C 13.445 -13.842 2.812 1.00 . A A . 21 MET CG 1 1
6 10437 1 1 10 MET H H 9.920 -12.447 2.280 1.00 . A A . 21 MET H 1 1
6 10438 1 1 10 MET HA H 12.303 -11.823 3.790 1.00 . A A . 21 MET HA 1 1
6 10439 1 1 10 MET HB2 H 11.594 -13.690 1.784 1.00 . A A . 21 MET HB2 1 1
6 10440 1 1 10 MET HB3 H 12.881 -12.693 1.119 1.00 . A A . 21 MET HB3 1 1
6 10441 1 1 10 MET HE1 H 11.314 -16.775 2.721 1.00 . A A . 21 MET HE1 1 1
6 10442 1 1 10 MET HE2 H 12.132 -16.519 4.263 1.00 . A A . 21 MET HE2 1 1
6 10443 1 1 10 MET HE3 H 11.272 -15.188 3.491 1.00 . A A . 21 MET HE3 1 1
6 10444 1 1 10 MET HG2 H 14.431 -13.480 2.563 1.00 . A A . 21 MET HG2 1 1
6 10445 1 1 10 MET HG3 H 13.267 -13.698 3.867 1.00 . A A . 21 MET HG3 1 1
6 10446 1 1 10 MET N N 10.428 -11.921 2.933 1.00 . A A . 21 MET N 1 1
6 10447 1 1 10 MET O O 13.402 -10.064 2.223 1.00 . A A . 21 MET O 1 1
6 10448 1 1 10 MET SD S 13.369 -15.606 2.446 1.00 . A A . 21 MET SD 1 1
6 10449 1 1 11 VAL C C 10.438 -7.768 0.738 1.00 . A A . 22 VAL C 1 1
6 10450 1 1 11 VAL CA C 11.597 -8.746 0.585 1.00 . A A . 22 VAL CA 1 1
6 10451 1 1 11 VAL CB C 11.828 -9.022 -0.912 1.00 . A A . 22 VAL CB 1 1
6 10452 1 1 11 VAL CG1 C 12.630 -7.895 -1.546 1.00 . A A . 22 VAL CG1 1 1
6 10453 1 1 11 VAL CG2 C 12.527 -10.359 -1.106 1.00 . A A . 22 VAL CG2 1 1
6 10454 1 1 11 VAL H H 10.464 -10.406 1.249 1.00 . A A . 22 VAL H 1 1
6 10455 1 1 11 VAL HA H 12.492 -8.295 0.989 1.00 . A A . 22 VAL HA 1 1
6 10456 1 1 11 VAL HB H 10.866 -9.068 -1.402 1.00 . A A . 22 VAL HB 1 1
6 10457 1 1 11 VAL HG11 H 12.456 -7.885 -2.612 1.00 . A A . 22 VAL HG11 1 1
6 10458 1 1 11 VAL HG12 H 12.322 -6.951 -1.121 1.00 . A A . 22 VAL HG12 1 1
6 10459 1 1 11 VAL HG13 H 13.681 -8.051 -1.355 1.00 . A A . 22 VAL HG13 1 1
6 10460 1 1 11 VAL HG21 H 13.131 -10.324 -2.000 1.00 . A A . 22 VAL HG21 1 1
6 10461 1 1 11 VAL HG22 H 13.157 -10.562 -0.253 1.00 . A A . 22 VAL HG22 1 1
6 10462 1 1 11 VAL HG23 H 11.788 -11.142 -1.201 1.00 . A A . 22 VAL HG23 1 1
6 10463 1 1 11 VAL N N 11.343 -9.980 1.320 1.00 . A A . 22 VAL N 1 1
6 10464 1 1 11 VAL O O 9.287 -8.173 0.898 1.00 . A A . 22 VAL O 1 1
6 10465 1 1 12 ARG C C 10.178 -4.153 0.129 1.00 . A A . 23 ARG C 1 1
6 10466 1 1 12 ARG CA C 9.734 -5.439 0.819 1.00 . A A . 23 ARG CA 1 1
6 10467 1 1 12 ARG CB C 9.446 -5.165 2.296 1.00 . A A . 23 ARG CB 1 1
6 10468 1 1 12 ARG CD C 9.768 -2.767 2.975 1.00 . A A . 23 ARG CD 1 1
6 10469 1 1 12 ARG CG C 10.391 -4.154 2.924 1.00 . A A . 23 ARG CG 1 1
6 10470 1 1 12 ARG CZ C 9.071 -2.580 5.325 1.00 . A A . 23 ARG CZ 1 1
6 10471 1 1 12 ARG H H 11.686 -6.216 0.556 1.00 . A A . 23 ARG H 1 1
6 10472 1 1 12 ARG HA H 8.832 -5.795 0.345 1.00 . A A . 23 ARG HA 1 1
6 10473 1 1 12 ARG HB2 H 8.437 -4.789 2.390 1.00 . A A . 23 ARG HB2 1 1
6 10474 1 1 12 ARG HB3 H 9.528 -6.091 2.845 1.00 . A A . 23 ARG HB3 1 1
6 10475 1 1 12 ARG HD2 H 10.297 -2.124 2.287 1.00 . A A . 23 ARG HD2 1 1
6 10476 1 1 12 ARG HD3 H 8.734 -2.840 2.676 1.00 . A A . 23 ARG HD3 1 1
6 10477 1 1 12 ARG HE H 10.484 -1.467 4.464 1.00 . A A . 23 ARG HE 1 1
6 10478 1 1 12 ARG HG2 H 10.624 -4.469 3.930 1.00 . A A . 23 ARG HG2 1 1
6 10479 1 1 12 ARG HG3 H 11.297 -4.111 2.339 1.00 . A A . 23 ARG HG3 1 1
6 10480 1 1 12 ARG HH11 H 8.093 -3.989 4.258 1.00 . A A . 23 ARG HH11 1 1
6 10481 1 1 12 ARG HH12 H 7.611 -3.848 5.916 1.00 . A A . 23 ARG HH12 1 1
6 10482 1 1 12 ARG HH21 H 9.858 -1.270 6.649 1.00 . A A . 23 ARG HH21 1 1
6 10483 1 1 12 ARG HH22 H 8.615 -2.300 7.275 1.00 . A A . 23 ARG HH22 1 1
6 10484 1 1 12 ARG N N 10.750 -6.477 0.686 1.00 . A A . 23 ARG N 1 1
6 10485 1 1 12 ARG NE N 9.836 -2.186 4.314 1.00 . A A . 23 ARG NE 1 1
6 10486 1 1 12 ARG NH1 N 8.185 -3.552 5.152 1.00 . A A . 23 ARG NH1 1 1
6 10487 1 1 12 ARG NH2 N 9.191 -2.003 6.514 1.00 . A A . 23 ARG NH2 1 1
6 10488 1 1 12 ARG O O 11.368 -3.845 0.073 1.00 . A A . 23 ARG O 1 1
6 10489 1 1 13 ARG C C 9.967 -1.086 -0.096 1.00 . A A . 24 ARG C 1 1
6 10490 1 1 13 ARG CA C 9.503 -2.153 -1.083 1.00 . A A . 24 ARG CA 1 1
6 10491 1 1 13 ARG CB C 8.266 -1.661 -1.837 1.00 . A A . 24 ARG CB 1 1
6 10492 1 1 13 ARG CD C 6.998 -2.815 -3.675 1.00 . A A . 24 ARG CD 1 1
6 10493 1 1 13 ARG CG C 8.257 -2.045 -3.308 1.00 . A A . 24 ARG CG 1 1
6 10494 1 1 13 ARG CZ C 4.899 -2.341 -4.864 1.00 . A A . 24 ARG CZ 1 1
6 10495 1 1 13 ARG H H 8.281 -3.703 -0.318 1.00 . A A . 24 ARG H 1 1
6 10496 1 1 13 ARG HA H 10.295 -2.340 -1.792 1.00 . A A . 24 ARG HA 1 1
6 10497 1 1 13 ARG HB2 H 7.385 -2.081 -1.373 1.00 . A A . 24 ARG HB2 1 1
6 10498 1 1 13 ARG HB3 H 8.221 -0.585 -1.768 1.00 . A A . 24 ARG HB3 1 1
6 10499 1 1 13 ARG HD2 H 7.236 -3.513 -4.463 1.00 . A A . 24 ARG HD2 1 1
6 10500 1 1 13 ARG HD3 H 6.657 -3.357 -2.805 1.00 . A A . 24 ARG HD3 1 1
6 10501 1 1 13 ARG HE H 5.983 -0.986 -3.881 1.00 . A A . 24 ARG HE 1 1
6 10502 1 1 13 ARG HG2 H 8.302 -1.146 -3.905 1.00 . A A . 24 ARG HG2 1 1
6 10503 1 1 13 ARG HG3 H 9.119 -2.661 -3.514 1.00 . A A . 24 ARG HG3 1 1
6 10504 1 1 13 ARG HH11 H 5.500 -4.268 -4.936 1.00 . A A . 24 ARG HH11 1 1
6 10505 1 1 13 ARG HH12 H 4.022 -3.920 -5.770 1.00 . A A . 24 ARG HH12 1 1
6 10506 1 1 13 ARG HH21 H 4.039 -0.515 -4.976 1.00 . A A . 24 ARG HH21 1 1
6 10507 1 1 13 ARG HH22 H 3.192 -1.785 -5.793 1.00 . A A . 24 ARG HH22 1 1
6 10508 1 1 13 ARG N N 9.212 -3.405 -0.395 1.00 . A A . 24 ARG N 1 1
6 10509 1 1 13 ARG NE N 5.929 -1.931 -4.132 1.00 . A A . 24 ARG NE 1 1
6 10510 1 1 13 ARG NH1 N 4.799 -3.614 -5.220 1.00 . A A . 24 ARG NH1 1 1
6 10511 1 1 13 ARG NH2 N 3.967 -1.476 -5.242 1.00 . A A . 24 ARG NH2 1 1
6 10512 1 1 13 ARG O O 9.185 -0.237 0.330 1.00 . A A . 24 ARG O 1 1
6 10513 1 1 14 ALA C C 12.736 0.808 0.483 1.00 . A A . 25 ALA C 1 1
6 10514 1 1 14 ALA CA C 11.815 -0.174 1.199 1.00 . A A . 25 ALA CA 1 1
6 10515 1 1 14 ALA CB C 12.569 -0.896 2.306 1.00 . A A . 25 ALA CB 1 1
6 10516 1 1 14 ALA H H 11.820 -1.837 -0.110 1.00 . A A . 25 ALA H 1 1
6 10517 1 1 14 ALA HA H 11.001 0.375 1.650 1.00 . A A . 25 ALA HA 1 1
6 10518 1 1 14 ALA HB1 H 13.613 -0.622 2.266 1.00 . A A . 25 ALA HB1 1 1
6 10519 1 1 14 ALA HB2 H 12.158 -0.614 3.264 1.00 . A A . 25 ALA HB2 1 1
6 10520 1 1 14 ALA HB3 H 12.470 -1.963 2.171 1.00 . A A . 25 ALA HB3 1 1
6 10521 1 1 14 ALA N N 11.246 -1.137 0.264 1.00 . A A . 25 ALA N 1 1
6 10522 1 1 14 ALA O O 13.191 0.548 -0.631 1.00 . A A . 25 ALA O 1 1
6 10523 1 1 15 ARG C C 15.255 2.394 0.252 1.00 . A A . 26 ARG C 1 1
6 10524 1 1 15 ARG CA C 13.870 2.960 0.552 1.00 . A A . 26 ARG CA 1 1
6 10525 1 1 15 ARG CB C 13.990 4.153 1.503 1.00 . A A . 26 ARG CB 1 1
6 10526 1 1 15 ARG CD C 12.526 6.100 0.886 1.00 . A A . 26 ARG CD 1 1
6 10527 1 1 15 ARG CG C 13.921 5.500 0.802 1.00 . A A . 26 ARG CG 1 1
6 10528 1 1 15 ARG CZ C 11.521 8.251 1.525 1.00 . A A . 26 ARG CZ 1 1
6 10529 1 1 15 ARG H H 12.612 2.088 2.014 1.00 . A A . 26 ARG H 1 1
6 10530 1 1 15 ARG HA H 13.422 3.292 -0.372 1.00 . A A . 26 ARG HA 1 1
6 10531 1 1 15 ARG HB2 H 13.187 4.106 2.224 1.00 . A A . 26 ARG HB2 1 1
6 10532 1 1 15 ARG HB3 H 14.934 4.090 2.023 1.00 . A A . 26 ARG HB3 1 1
6 10533 1 1 15 ARG HD2 H 12.007 5.901 -0.040 1.00 . A A . 26 ARG HD2 1 1
6 10534 1 1 15 ARG HD3 H 11.997 5.634 1.703 1.00 . A A . 26 ARG HD3 1 1
6 10535 1 1 15 ARG HE H 13.409 8.007 0.932 1.00 . A A . 26 ARG HE 1 1
6 10536 1 1 15 ARG HG2 H 14.620 6.176 1.271 1.00 . A A . 26 ARG HG2 1 1
6 10537 1 1 15 ARG HG3 H 14.185 5.368 -0.236 1.00 . A A . 26 ARG HG3 1 1
6 10538 1 1 15 ARG HH11 H 10.276 6.663 1.637 1.00 . A A . 26 ARG HH11 1 1
6 10539 1 1 15 ARG HH12 H 9.580 8.185 2.086 1.00 . A A . 26 ARG HH12 1 1
6 10540 1 1 15 ARG HH21 H 12.504 10.017 1.519 1.00 . A A . 26 ARG HH21 1 1
6 10541 1 1 15 ARG HH22 H 10.848 10.092 2.017 1.00 . A A . 26 ARG HH22 1 1
6 10542 1 1 15 ARG N N 13.005 1.938 1.129 1.00 . A A . 26 ARG N 1 1
6 10543 1 1 15 ARG NE N 12.564 7.544 1.106 1.00 . A A . 26 ARG NE 1 1
6 10544 1 1 15 ARG NH1 N 10.364 7.651 1.769 1.00 . A A . 26 ARG NH1 1 1
6 10545 1 1 15 ARG NH2 N 11.634 9.561 1.702 1.00 . A A . 26 ARG NH2 1 1
6 10546 1 1 15 ARG O O 15.493 1.195 0.400 1.00 . A A . 26 ARG O 1 1
6 10547 1 1 16 CYS C C 18.454 4.062 -0.578 1.00 . A A . 27 CYS C 1 1
6 10548 1 1 16 CYS CA C 17.526 2.854 -0.493 1.00 . A A . 27 CYS CA 1 1
6 10549 1 1 16 CYS CB C 17.549 2.085 -1.816 1.00 . A A . 27 CYS CB 1 1
6 10550 1 1 16 CYS H H 15.916 4.209 -0.269 1.00 . A A . 27 CYS H 1 1
6 10551 1 1 16 CYS HA H 17.872 2.204 0.296 1.00 . A A . 27 CYS HA 1 1
6 10552 1 1 16 CYS HB2 H 16.539 1.810 -2.081 1.00 . A A . 27 CYS HB2 1 1
6 10553 1 1 16 CYS HB3 H 17.957 2.723 -2.587 1.00 . A A . 27 CYS HB3 1 1
6 10554 1 1 16 CYS N N 16.165 3.265 -0.171 1.00 . A A . 27 CYS N 1 1
6 10555 1 1 16 CYS O O 18.241 4.967 -1.385 1.00 . A A . 27 CYS O 1 1
6 10556 1 1 16 CYS SG S 18.544 0.560 -1.773 1.00 . A A . 27 CYS SG 1 1
6 10557 1 1 17 TYR C C 21.869 4.648 0.115 1.00 . A A . 28 TYR C 1 1
6 10558 1 1 17 TYR CA C 20.444 5.167 0.282 1.00 . A A . 28 TYR CA 1 1
6 10559 1 1 17 TYR CB C 20.326 5.950 1.591 1.00 . A A . 28 TYR CB 1 1
6 10560 1 1 17 TYR CD1 C 21.976 4.878 3.173 1.00 . A A . 28 TYR CD1 1 1
6 10561 1 1 17 TYR CD2 C 19.651 4.613 3.624 1.00 . A A . 28 TYR CD2 1 1
6 10562 1 1 17 TYR CE1 C 22.284 4.131 4.293 1.00 . A A . 28 TYR CE1 1 1
6 10563 1 1 17 TYR CE2 C 19.949 3.865 4.747 1.00 . A A . 28 TYR CE2 1 1
6 10564 1 1 17 TYR CG C 20.657 5.132 2.818 1.00 . A A . 28 TYR CG 1 1
6 10565 1 1 17 TYR CZ C 21.267 3.626 5.077 1.00 . A A . 28 TYR CZ 1 1
6 10566 1 1 17 TYR H H 19.602 3.320 0.880 1.00 . A A . 28 TYR H 1 1
6 10567 1 1 17 TYR HA H 20.214 5.826 -0.542 1.00 . A A . 28 TYR HA 1 1
6 10568 1 1 17 TYR HB2 H 21.001 6.791 1.562 1.00 . A A . 28 TYR HB2 1 1
6 10569 1 1 17 TYR HB3 H 19.313 6.310 1.696 1.00 . A A . 28 TYR HB3 1 1
6 10570 1 1 17 TYR HD1 H 22.771 5.275 2.557 1.00 . A A . 28 TYR HD1 1 1
6 10571 1 1 17 TYR HD2 H 18.620 4.801 3.363 1.00 . A A . 28 TYR HD2 1 1
6 10572 1 1 17 TYR HE1 H 23.315 3.944 4.552 1.00 . A A . 28 TYR HE1 1 1
6 10573 1 1 17 TYR HE2 H 19.153 3.470 5.361 1.00 . A A . 28 TYR HE2 1 1
6 10574 1 1 17 TYR HH H 22.457 3.096 6.490 1.00 . A A . 28 TYR HH 1 1
6 10575 1 1 17 TYR N N 19.485 4.069 0.260 1.00 . A A . 28 TYR N 1 1
6 10576 1 1 17 TYR O O 22.188 3.511 0.462 1.00 . A A . 28 TYR O 1 1
6 10577 1 1 17 TYR OH O 21.569 2.882 6.194 1.00 . A A . 28 TYR OH 1 1
6 10578 1 1 18 PRO C C 24.936 5.027 0.646 1.00 . A A . 29 PRO C 1 1
6 10579 1 1 18 PRO CA C 24.154 5.154 -0.657 1.00 . A A . 29 PRO CA 1 1
6 10580 1 1 18 PRO CB C 24.682 6.328 -1.485 1.00 . A A . 29 PRO CB 1 1
6 10581 1 1 18 PRO CD C 22.437 6.873 -0.868 1.00 . A A . 29 PRO CD 1 1
6 10582 1 1 18 PRO CG C 23.792 7.470 -1.133 1.00 . A A . 29 PRO CG 1 1
6 10583 1 1 18 PRO HA H 24.250 4.239 -1.223 1.00 . A A . 29 PRO HA 1 1
6 10584 1 1 18 PRO HB2 H 25.709 6.529 -1.216 1.00 . A A . 29 PRO HB2 1 1
6 10585 1 1 18 PRO HB3 H 24.619 6.088 -2.536 1.00 . A A . 29 PRO HB3 1 1
6 10586 1 1 18 PRO HD2 H 21.930 7.421 -0.089 1.00 . A A . 29 PRO HD2 1 1
6 10587 1 1 18 PRO HD3 H 21.846 6.864 -1.772 1.00 . A A . 29 PRO HD3 1 1
6 10588 1 1 18 PRO HG2 H 24.163 7.965 -0.249 1.00 . A A . 29 PRO HG2 1 1
6 10589 1 1 18 PRO HG3 H 23.741 8.163 -1.960 1.00 . A A . 29 PRO HG3 1 1
6 10590 1 1 18 PRO N N 22.748 5.502 -0.431 1.00 . A A . 29 PRO N 1 1
6 10591 1 1 18 PRO O O 25.078 5.995 1.395 1.00 . A A . 29 PRO O 1 1
6 10592 1 1 19 THR C C 27.491 4.402 2.149 1.00 . A A . 30 THR C 1 1
6 10593 1 1 19 THR CA C 26.211 3.574 2.125 1.00 . A A . 30 THR CA 1 1
6 10594 1 1 19 THR CB C 26.576 2.083 2.258 1.00 . A A . 30 THR CB 1 1
6 10595 1 1 19 THR CG2 C 26.142 1.538 3.610 1.00 . A A . 30 THR CG2 1 1
6 10596 1 1 19 THR H H 25.297 3.096 0.277 1.00 . A A . 30 THR H 1 1
6 10597 1 1 19 THR HA H 25.599 3.850 2.971 1.00 . A A . 30 THR HA 1 1
6 10598 1 1 19 THR HB H 27.649 1.982 2.173 1.00 . A A . 30 THR HB 1 1
6 10599 1 1 19 THR HG1 H 26.599 1.129 0.532 1.00 . A A . 30 THR HG1 1 1
6 10600 1 1 19 THR HG21 H 25.249 0.944 3.488 1.00 . A A . 30 THR HG21 1 1
6 10601 1 1 19 THR HG22 H 25.938 2.360 4.281 1.00 . A A . 30 THR HG22 1 1
6 10602 1 1 19 THR HG23 H 26.930 0.925 4.021 1.00 . A A . 30 THR HG23 1 1
6 10603 1 1 19 THR N N 25.444 3.827 0.912 1.00 . A A . 30 THR N 1 1
6 10604 1 1 19 THR O O 27.581 5.402 2.862 1.00 . A A . 30 THR O 1 1
6 10605 1 1 19 THR OG1 O 25.952 1.331 1.212 1.00 . A A . 30 THR OG1 1 1
6 10606 1 1 20 SER C C 29.936 5.354 -0.059 1.00 . A A . 31 SER C 1 1
6 10607 1 1 20 SER CA C 29.755 4.683 1.300 1.00 . A A . 31 SER CA 1 1
6 10608 1 1 20 SER CB C 30.908 3.713 1.561 1.00 . A A . 31 SER CB 1 1
6 10609 1 1 20 SER H H 28.346 3.177 0.821 1.00 . A A . 31 SER H 1 1
6 10610 1 1 20 SER HA H 29.754 5.444 2.066 1.00 . A A . 31 SER HA 1 1
6 10611 1 1 20 SER HB2 H 30.890 2.928 0.820 1.00 . A A . 31 SER HB2 1 1
6 10612 1 1 20 SER HB3 H 31.845 4.247 1.497 1.00 . A A . 31 SER HB3 1 1
6 10613 1 1 20 SER HG H 29.925 2.755 2.958 1.00 . A A . 31 SER HG 1 1
6 10614 1 1 20 SER N N 28.478 3.981 1.366 1.00 . A A . 31 SER N 1 1
6 10615 1 1 20 SER O O 29.071 5.264 -0.928 1.00 . A A . 31 SER O 1 1
6 10616 1 1 20 SER OG O 30.802 3.129 2.847 1.00 . A A . 31 SER OG 1 1
6 10617 1 1 21 ASN C C 31.577 5.713 -2.617 1.00 . A A . 32 ASN C 1 1
6 10618 1 1 21 ASN CA C 31.366 6.713 -1.484 1.00 . A A . 32 ASN CA 1 1
6 10619 1 1 21 ASN CB C 32.609 7.592 -1.326 1.00 . A A . 32 ASN CB 1 1
6 10620 1 1 21 ASN CG C 32.680 8.253 0.037 1.00 . A A . 32 ASN CG 1 1
6 10621 1 1 21 ASN H H 31.721 6.062 0.498 1.00 . A A . 32 ASN H 1 1
6 10622 1 1 21 ASN HA H 30.521 7.340 -1.726 1.00 . A A . 32 ASN HA 1 1
6 10623 1 1 21 ASN HB2 H 33.491 6.983 -1.456 1.00 . A A . 32 ASN HB2 1 1
6 10624 1 1 21 ASN HB3 H 32.595 8.364 -2.080 1.00 . A A . 32 ASN HB3 1 1
6 10625 1 1 21 ASN HD21 H 30.785 8.837 -0.120 1.00 . A A . 32 ASN HD21 1 1
6 10626 1 1 21 ASN HD22 H 31.593 9.289 1.339 1.00 . A A . 32 ASN HD22 1 1
6 10627 1 1 21 ASN N N 31.069 6.026 -0.232 1.00 . A A . 32 ASN N 1 1
6 10628 1 1 21 ASN ND2 N 31.574 8.853 0.462 1.00 . A A . 32 ASN ND2 1 1
6 10629 1 1 21 ASN O O 31.001 5.850 -3.695 1.00 . A A . 32 ASN O 1 1
6 10630 1 1 21 ASN OD1 O 33.717 8.223 0.700 1.00 . A A . 32 ASN OD1 1 1
6 10631 1 1 22 ALA C C 31.716 2.516 -3.244 1.00 . A A . 33 ALA C 1 1
6 10632 1 1 22 ALA CA C 32.693 3.682 -3.360 1.00 . A A . 33 ALA CA 1 1
6 10633 1 1 22 ALA CB C 34.125 3.190 -3.215 1.00 . A A . 33 ALA CB 1 1
6 10634 1 1 22 ALA H H 32.837 4.652 -1.484 1.00 . A A . 33 ALA H 1 1
6 10635 1 1 22 ALA HA H 32.589 4.130 -4.338 1.00 . A A . 33 ALA HA 1 1
6 10636 1 1 22 ALA HB1 H 34.583 3.126 -4.192 1.00 . A A . 33 ALA HB1 1 1
6 10637 1 1 22 ALA HB2 H 34.682 3.880 -2.600 1.00 . A A . 33 ALA HB2 1 1
6 10638 1 1 22 ALA HB3 H 34.125 2.214 -2.753 1.00 . A A . 33 ALA HB3 1 1
6 10639 1 1 22 ALA N N 32.407 4.707 -2.363 1.00 . A A . 33 ALA N 1 1
6 10640 1 1 22 ALA O O 31.038 2.162 -4.209 1.00 . A A . 33 ALA O 1 1
6 10641 1 1 23 THR C C 30.897 0.280 -0.387 1.00 . A A . 34 THR C 1 1
6 10642 1 1 23 THR CA C 30.757 0.795 -1.815 1.00 . A A . 34 THR CA 1 1
6 10643 1 1 23 THR CB C 31.034 -0.360 -2.795 1.00 . A A . 34 THR CB 1 1
6 10644 1 1 23 THR CG2 C 32.525 -0.654 -2.878 1.00 . A A . 34 THR CG2 1 1
6 10645 1 1 23 THR H H 32.215 2.251 -1.326 1.00 . A A . 34 THR H 1 1
6 10646 1 1 23 THR HA H 29.743 1.134 -1.967 1.00 . A A . 34 THR HA 1 1
6 10647 1 1 23 THR HB H 30.684 -0.072 -3.776 1.00 . A A . 34 THR HB 1 1
6 10648 1 1 23 THR HG1 H 30.349 -2.187 -3.082 1.00 . A A . 34 THR HG1 1 1
6 10649 1 1 23 THR HG21 H 32.693 -1.708 -2.718 1.00 . A A . 34 THR HG21 1 1
6 10650 1 1 23 THR HG22 H 33.046 -0.088 -2.121 1.00 . A A . 34 THR HG22 1 1
6 10651 1 1 23 THR HG23 H 32.892 -0.374 -3.854 1.00 . A A . 34 THR HG23 1 1
6 10652 1 1 23 THR N N 31.649 1.922 -2.056 1.00 . A A . 34 THR N 1 1
6 10653 1 1 23 THR O O 31.996 0.241 0.164 1.00 . A A . 34 THR O 1 1
6 10654 1 1 23 THR OG1 O 30.334 -1.537 -2.375 1.00 . A A . 34 THR OG1 1 1
6 10655 1 1 24 ASN C C 30.735 -1.804 1.712 1.00 . A A . 35 ASN C 1 1
6 10656 1 1 24 ASN CA C 29.773 -0.629 1.572 1.00 . A A . 35 ASN CA 1 1
6 10657 1 1 24 ASN CB C 28.362 -1.060 1.975 1.00 . A A . 35 ASN CB 1 1
6 10658 1 1 24 ASN CG C 28.348 -1.869 3.257 1.00 . A A . 35 ASN CG 1 1
6 10659 1 1 24 ASN H H 28.929 -0.060 -0.284 1.00 . A A . 35 ASN H 1 1
6 10660 1 1 24 ASN HA H 30.097 0.167 2.226 1.00 . A A . 35 ASN HA 1 1
6 10661 1 1 24 ASN HB2 H 27.751 -0.180 2.121 1.00 . A A . 35 ASN HB2 1 1
6 10662 1 1 24 ASN HB3 H 27.936 -1.661 1.186 1.00 . A A . 35 ASN HB3 1 1
6 10663 1 1 24 ASN HD21 H 29.442 -0.484 4.172 1.00 . A A . 35 ASN HD21 1 1
6 10664 1 1 24 ASN HD22 H 29.005 -1.852 5.133 1.00 . A A . 35 ASN HD22 1 1
6 10665 1 1 24 ASN N N 29.775 -0.115 0.207 1.00 . A A . 35 ASN N 1 1
6 10666 1 1 24 ASN ND2 N 28.997 -1.349 4.292 1.00 . A A . 35 ASN ND2 1 1
6 10667 1 1 24 ASN O O 30.849 -2.639 0.814 1.00 . A A . 35 ASN O 1 1
6 10668 1 1 24 ASN OD1 O 27.760 -2.950 3.316 1.00 . A A . 35 ASN OD1 1 1
6 10669 1 1 25 THR C C 32.047 -3.667 4.401 1.00 . A A . 36 THR C 1 1
6 10670 1 1 25 THR CA C 32.379 -2.937 3.105 1.00 . A A . 36 THR CA 1 1
6 10671 1 1 25 THR CB C 33.821 -2.400 3.186 1.00 . A A . 36 THR CB 1 1
6 10672 1 1 25 THR CG2 C 34.754 -3.221 2.310 1.00 . A A . 36 THR CG2 1 1
6 10673 1 1 25 THR H H 31.292 -1.169 3.524 1.00 . A A . 36 THR H 1 1
6 10674 1 1 25 THR HA H 32.324 -3.637 2.284 1.00 . A A . 36 THR HA 1 1
6 10675 1 1 25 THR HB H 34.158 -2.471 4.211 1.00 . A A . 36 THR HB 1 1
6 10676 1 1 25 THR HG1 H 34.760 -0.780 2.567 1.00 . A A . 36 THR HG1 1 1
6 10677 1 1 25 THR HG21 H 34.860 -2.741 1.349 1.00 . A A . 36 THR HG21 1 1
6 10678 1 1 25 THR HG22 H 34.344 -4.210 2.174 1.00 . A A . 36 THR HG22 1 1
6 10679 1 1 25 THR HG23 H 35.722 -3.294 2.784 1.00 . A A . 36 THR HG23 1 1
6 10680 1 1 25 THR N N 31.427 -1.864 2.846 1.00 . A A . 36 THR N 1 1
6 10681 1 1 25 THR O O 31.439 -3.097 5.308 1.00 . A A . 36 THR O 1 1
6 10682 1 1 25 THR OG1 O 33.857 -1.028 2.777 1.00 . A A . 36 THR OG1 1 1
6 10683 1 1 26 CYS C C 33.415 -6.585 6.023 1.00 . A A . 37 CYS C 1 1
6 10684 1 1 26 CYS CA C 32.195 -5.739 5.669 1.00 . A A . 37 CYS CA 1 1
6 10685 1 1 26 CYS CB C 30.982 -6.643 5.444 1.00 . A A . 37 CYS CB 1 1
6 10686 1 1 26 CYS H H 32.931 -5.329 3.727 1.00 . A A . 37 CYS H 1 1
6 10687 1 1 26 CYS HA H 31.987 -5.069 6.489 1.00 . A A . 37 CYS HA 1 1
6 10688 1 1 26 CYS HB2 H 30.139 -6.035 5.150 1.00 . A A . 37 CYS HB2 1 1
6 10689 1 1 26 CYS HB3 H 31.206 -7.345 4.655 1.00 . A A . 37 CYS HB3 1 1
6 10690 1 1 26 CYS N N 32.450 -4.930 4.483 1.00 . A A . 37 CYS N 1 1
6 10691 1 1 26 CYS O O 33.662 -7.624 5.410 1.00 . A A . 37 CYS O 1 1
6 10692 1 1 26 CYS SG S 30.485 -7.600 6.913 1.00 . A A . 37 CYS SG 1 1
6 10693 1 1 27 PHE C C 36.294 -7.130 6.270 1.00 . A A . 38 PHE C 1 1
6 10694 1 1 27 PHE CA C 35.369 -6.847 7.450 1.00 . A A . 38 PHE CA 1 1
6 10695 1 1 27 PHE CB C 34.983 -8.160 8.136 1.00 . A A . 38 PHE CB 1 1
6 10696 1 1 27 PHE CD1 C 34.314 -6.836 10.160 1.00 . A A . 38 PHE CD1 1 1
6 10697 1 1 27 PHE CD2 C 33.229 -8.921 9.761 1.00 . A A . 38 PHE CD2 1 1
6 10698 1 1 27 PHE CE1 C 33.557 -6.656 11.302 1.00 . A A . 38 PHE CE1 1 1
6 10699 1 1 27 PHE CE2 C 32.469 -8.746 10.902 1.00 . A A . 38 PHE CE2 1 1
6 10700 1 1 27 PHE CG C 34.159 -7.968 9.377 1.00 . A A . 38 PHE CG 1 1
6 10701 1 1 27 PHE CZ C 32.634 -7.613 11.674 1.00 . A A . 38 PHE CZ 1 1
6 10702 1 1 27 PHE H H 33.925 -5.298 7.465 1.00 . A A . 38 PHE H 1 1
6 10703 1 1 27 PHE HA H 35.889 -6.221 8.158 1.00 . A A . 38 PHE HA 1 1
6 10704 1 1 27 PHE HB2 H 34.409 -8.762 7.447 1.00 . A A . 38 PHE HB2 1 1
6 10705 1 1 27 PHE HB3 H 35.881 -8.691 8.411 1.00 . A A . 38 PHE HB3 1 1
6 10706 1 1 27 PHE HD1 H 35.037 -6.086 9.869 1.00 . A A . 38 PHE HD1 1 1
6 10707 1 1 27 PHE HD2 H 33.099 -9.808 9.159 1.00 . A A . 38 PHE HD2 1 1
6 10708 1 1 27 PHE HE1 H 33.689 -5.768 11.904 1.00 . A A . 38 PHE HE1 1 1
6 10709 1 1 27 PHE HE2 H 31.748 -9.497 11.191 1.00 . A A . 38 PHE HE2 1 1
6 10710 1 1 27 PHE HZ H 32.041 -7.474 12.566 1.00 . A A . 38 PHE HZ 1 1
6 10711 1 1 27 PHE N N 34.174 -6.133 7.015 1.00 . A A . 38 PHE N 1 1
6 10712 1 1 27 PHE O O 36.513 -8.283 5.902 1.00 . A A . 38 PHE O 1 1
6 10713 1 1 28 GLY C C 37.084 -6.969 3.399 1.00 . A A . 39 GLY C 1 1
6 10714 1 1 28 GLY CA C 37.728 -6.221 4.549 1.00 . A A . 39 GLY CA 1 1
6 10715 1 1 28 GLY H H 36.623 -5.171 6.019 1.00 . A A . 39 GLY H 1 1
6 10716 1 1 28 GLY HA2 H 38.028 -5.242 4.205 1.00 . A A . 39 GLY HA2 1 1
6 10717 1 1 28 GLY HA3 H 38.606 -6.763 4.869 1.00 . A A . 39 GLY HA3 1 1
6 10718 1 1 28 GLY N N 36.834 -6.067 5.681 1.00 . A A . 39 GLY N 1 1
6 10719 1 1 28 GLY O O 37.775 -7.491 2.524 1.00 . A A . 39 GLY O 1 1
6 10720 1 1 29 SER C C 33.927 -6.823 1.770 1.00 . A A . 40 SER C 1 1
6 10721 1 1 29 SER CA C 35.018 -7.717 2.351 1.00 . A A . 40 SER CA 1 1
6 10722 1 1 29 SER CB C 34.399 -9.004 2.901 1.00 . A A . 40 SER CB 1 1
6 10723 1 1 29 SER H H 35.260 -6.586 4.124 1.00 . A A . 40 SER H 1 1
6 10724 1 1 29 SER HA H 35.716 -7.970 1.567 1.00 . A A . 40 SER HA 1 1
6 10725 1 1 29 SER HB2 H 34.636 -9.095 3.950 1.00 . A A . 40 SER HB2 1 1
6 10726 1 1 29 SER HB3 H 33.327 -8.967 2.775 1.00 . A A . 40 SER HB3 1 1
6 10727 1 1 29 SER HG H 35.700 -10.448 2.652 1.00 . A A . 40 SER HG 1 1
6 10728 1 1 29 SER N N 35.756 -7.022 3.400 1.00 . A A . 40 SER N 1 1
6 10729 1 1 29 SER O O 32.821 -6.744 2.306 1.00 . A A . 40 SER O 1 1
6 10730 1 1 29 SER OG O 34.900 -10.142 2.219 1.00 . A A . 40 SER OG 1 1
6 10731 1 1 30 LYS C C 32.018 -6.008 -0.356 1.00 . A A . 41 LYS C 1 1
6 10732 1 1 30 LYS CA C 33.295 -5.261 0.014 1.00 . A A . 41 LYS CA 1 1
6 10733 1 1 30 LYS CB C 33.921 -4.647 -1.241 1.00 . A A . 41 LYS CB 1 1
6 10734 1 1 30 LYS CD C 36.037 -3.684 -2.191 1.00 . A A . 41 LYS CD 1 1
6 10735 1 1 30 LYS CE C 35.484 -2.652 -3.162 1.00 . A A . 41 LYS CE 1 1
6 10736 1 1 30 LYS CG C 35.159 -3.814 -0.958 1.00 . A A . 41 LYS CG 1 1
6 10737 1 1 30 LYS H H 35.144 -6.254 0.290 1.00 . A A . 41 LYS H 1 1
6 10738 1 1 30 LYS HA H 33.047 -4.470 0.706 1.00 . A A . 41 LYS HA 1 1
6 10739 1 1 30 LYS HB2 H 34.194 -5.443 -1.918 1.00 . A A . 41 LYS HB2 1 1
6 10740 1 1 30 LYS HB3 H 33.189 -4.014 -1.721 1.00 . A A . 41 LYS HB3 1 1
6 10741 1 1 30 LYS HD2 H 37.028 -3.380 -1.886 1.00 . A A . 41 LYS HD2 1 1
6 10742 1 1 30 LYS HD3 H 36.089 -4.642 -2.688 1.00 . A A . 41 LYS HD3 1 1
6 10743 1 1 30 LYS HE2 H 34.582 -3.044 -3.608 1.00 . A A . 41 LYS HE2 1 1
6 10744 1 1 30 LYS HE3 H 35.253 -1.750 -2.615 1.00 . A A . 41 LYS HE3 1 1
6 10745 1 1 30 LYS HG2 H 34.854 -2.828 -0.640 1.00 . A A . 41 LYS HG2 1 1
6 10746 1 1 30 LYS HG3 H 35.728 -4.288 -0.170 1.00 . A A . 41 LYS HG3 1 1
6 10747 1 1 30 LYS HZ1 H 36.072 -2.609 -5.166 1.00 . A A . 41 LYS HZ1 1 1
6 10748 1 1 30 LYS HZ2 H 37.350 -2.838 -4.081 1.00 . A A . 41 LYS HZ2 1 1
6 10749 1 1 30 LYS HZ3 H 36.651 -1.307 -4.254 1.00 . A A . 41 LYS HZ3 1 1
6 10750 1 1 30 LYS N N 34.246 -6.149 0.670 1.00 . A A . 41 LYS N 1 1
6 10751 1 1 30 LYS NZ N 36.457 -2.329 -4.242 1.00 . A A . 41 LYS NZ 1 1
6 10752 1 1 30 LYS O O 32.062 -7.038 -1.030 1.00 . A A . 41 LYS O 1 1
6 10753 1 1 31 LEU C C 29.197 -5.890 -1.657 1.00 . A A . 42 LEU C 1 1
6 10754 1 1 31 LEU CA C 29.590 -6.100 -0.198 1.00 . A A . 42 LEU CA 1 1
6 10755 1 1 31 LEU CB C 28.512 -5.523 0.721 1.00 . A A . 42 LEU CB 1 1
6 10756 1 1 31 LEU CD1 C 28.983 -7.312 2.412 1.00 . A A . 42 LEU CD1 1 1
6 10757 1 1 31 LEU CD2 C 29.730 -4.964 2.839 1.00 . A A . 42 LEU CD2 1 1
6 10758 1 1 31 LEU CG C 28.658 -5.840 2.209 1.00 . A A . 42 LEU CG 1 1
6 10759 1 1 31 LEU H H 30.909 -4.662 0.621 1.00 . A A . 42 LEU H 1 1
6 10760 1 1 31 LEU HA H 29.681 -7.160 -0.011 1.00 . A A . 42 LEU HA 1 1
6 10761 1 1 31 LEU HB2 H 28.523 -4.449 0.609 1.00 . A A . 42 LEU HB2 1 1
6 10762 1 1 31 LEU HB3 H 27.557 -5.907 0.391 1.00 . A A . 42 LEU HB3 1 1
6 10763 1 1 31 LEU HD11 H 28.293 -7.915 1.842 1.00 . A A . 42 LEU HD11 1 1
6 10764 1 1 31 LEU HD12 H 28.896 -7.559 3.460 1.00 . A A . 42 LEU HD12 1 1
6 10765 1 1 31 LEU HD13 H 29.992 -7.507 2.079 1.00 . A A . 42 LEU HD13 1 1
6 10766 1 1 31 LEU HD21 H 29.443 -4.713 3.849 1.00 . A A . 42 LEU HD21 1 1
6 10767 1 1 31 LEU HD22 H 29.840 -4.059 2.260 1.00 . A A . 42 LEU HD22 1 1
6 10768 1 1 31 LEU HD23 H 30.669 -5.498 2.853 1.00 . A A . 42 LEU HD23 1 1
6 10769 1 1 31 LEU HG H 27.721 -5.635 2.708 1.00 . A A . 42 LEU HG 1 1
6 10770 1 1 31 LEU N N 30.881 -5.483 0.088 1.00 . A A . 42 LEU N 1 1
6 10771 1 1 31 LEU O O 29.629 -4.941 -2.311 1.00 . A A . 42 LEU O 1 1
6 10772 1 1 32 PRO C C 26.930 -5.565 -3.798 1.00 . A A . 43 PRO C 1 1
6 10773 1 1 32 PRO CA C 27.886 -6.730 -3.566 1.00 . A A . 43 PRO CA 1 1
6 10774 1 1 32 PRO CB C 27.160 -8.064 -3.758 1.00 . A A . 43 PRO CB 1 1
6 10775 1 1 32 PRO CD C 27.804 -7.954 -1.458 1.00 . A A . 43 PRO CD 1 1
6 10776 1 1 32 PRO CG C 26.738 -8.466 -2.387 1.00 . A A . 43 PRO CG 1 1
6 10777 1 1 32 PRO HA H 28.709 -6.663 -4.263 1.00 . A A . 43 PRO HA 1 1
6 10778 1 1 32 PRO HB2 H 26.309 -7.923 -4.409 1.00 . A A . 43 PRO HB2 1 1
6 10779 1 1 32 PRO HB3 H 27.836 -8.787 -4.190 1.00 . A A . 43 PRO HB3 1 1
6 10780 1 1 32 PRO HD2 H 27.371 -7.651 -0.517 1.00 . A A . 43 PRO HD2 1 1
6 10781 1 1 32 PRO HD3 H 28.562 -8.708 -1.302 1.00 . A A . 43 PRO HD3 1 1
6 10782 1 1 32 PRO HG2 H 25.786 -8.015 -2.149 1.00 . A A . 43 PRO HG2 1 1
6 10783 1 1 32 PRO HG3 H 26.671 -9.542 -2.324 1.00 . A A . 43 PRO HG3 1 1
6 10784 1 1 32 PRO N N 28.358 -6.796 -2.180 1.00 . A A . 43 PRO N 1 1
6 10785 1 1 32 PRO O O 26.534 -5.290 -4.931 1.00 . A A . 43 PRO O 1 1
6 10786 1 1 33 TYR C C 26.320 -2.473 -2.304 1.00 . A A . 44 TYR C 1 1
6 10787 1 1 33 TYR CA C 25.650 -3.749 -2.805 1.00 . A A . 44 TYR CA 1 1
6 10788 1 1 33 TYR CB C 24.382 -4.025 -1.996 1.00 . A A . 44 TYR CB 1 1
6 10789 1 1 33 TYR CD1 C 25.033 -4.240 0.435 1.00 . A A . 44 TYR CD1 1 1
6 10790 1 1 33 TYR CD2 C 24.450 -6.222 -0.753 1.00 . A A . 44 TYR CD2 1 1
6 10791 1 1 33 TYR CE1 C 25.258 -4.984 1.577 1.00 . A A . 44 TYR CE1 1 1
6 10792 1 1 33 TYR CE2 C 24.670 -6.974 0.384 1.00 . A A . 44 TYR CE2 1 1
6 10793 1 1 33 TYR CG C 24.626 -4.844 -0.748 1.00 . A A . 44 TYR CG 1 1
6 10794 1 1 33 TYR CZ C 25.075 -6.351 1.547 1.00 . A A . 44 TYR CZ 1 1
6 10795 1 1 33 TYR H H 26.911 -5.151 -1.843 1.00 . A A . 44 TYR H 1 1
6 10796 1 1 33 TYR HA H 25.382 -3.618 -3.843 1.00 . A A . 44 TYR HA 1 1
6 10797 1 1 33 TYR HB2 H 23.944 -3.086 -1.694 1.00 . A A . 44 TYR HB2 1 1
6 10798 1 1 33 TYR HB3 H 23.678 -4.563 -2.614 1.00 . A A . 44 TYR HB3 1 1
6 10799 1 1 33 TYR HD1 H 25.176 -3.169 0.455 1.00 . A A . 44 TYR HD1 1 1
6 10800 1 1 33 TYR HD2 H 24.133 -6.707 -1.665 1.00 . A A . 44 TYR HD2 1 1
6 10801 1 1 33 TYR HE1 H 25.574 -4.496 2.487 1.00 . A A . 44 TYR HE1 1 1
6 10802 1 1 33 TYR HE2 H 24.527 -8.045 0.361 1.00 . A A . 44 TYR HE2 1 1
6 10803 1 1 33 TYR HH H 25.700 -7.934 2.440 1.00 . A A . 44 TYR HH 1 1
6 10804 1 1 33 TYR N N 26.562 -4.884 -2.719 1.00 . A A . 44 TYR N 1 1
6 10805 1 1 33 TYR O O 27.232 -2.521 -1.479 1.00 . A A . 44 TYR O 1 1
6 10806 1 1 33 TYR OH O 25.297 -7.097 2.681 1.00 . A A . 44 TYR OH 1 1
6 10807 1 1 34 GLU C C 25.346 0.828 -1.755 1.00 . A A . 45 GLU C 1 1
6 10808 1 1 34 GLU CA C 26.412 -0.044 -2.413 1.00 . A A . 45 GLU CA 1 1
6 10809 1 1 34 GLU CB C 26.999 0.679 -3.627 1.00 . A A . 45 GLU CB 1 1
6 10810 1 1 34 GLU CD C 26.234 0.945 -6.020 1.00 . A A . 45 GLU CD 1 1
6 10811 1 1 34 GLU CG C 25.946 1.250 -4.563 1.00 . A A . 45 GLU CG 1 1
6 10812 1 1 34 GLU H H 25.129 -1.360 -3.463 1.00 . A A . 45 GLU H 1 1
6 10813 1 1 34 GLU HA H 27.201 -0.227 -1.699 1.00 . A A . 45 GLU HA 1 1
6 10814 1 1 34 GLU HB2 H 27.623 1.490 -3.282 1.00 . A A . 45 GLU HB2 1 1
6 10815 1 1 34 GLU HB3 H 27.607 -0.017 -4.186 1.00 . A A . 45 GLU HB3 1 1
6 10816 1 1 34 GLU HG2 H 24.987 0.827 -4.305 1.00 . A A . 45 GLU HG2 1 1
6 10817 1 1 34 GLU HG3 H 25.913 2.322 -4.435 1.00 . A A . 45 GLU HG3 1 1
6 10818 1 1 34 GLU N N 25.858 -1.333 -2.809 1.00 . A A . 45 GLU N 1 1
6 10819 1 1 34 GLU O O 25.592 1.990 -1.429 1.00 . A A . 45 GLU O 1 1
6 10820 1 1 34 GLU OE1 O 27.301 1.364 -6.514 1.00 . A A . 45 GLU OE1 1 1
6 10821 1 1 34 GLU OE2 O 25.392 0.287 -6.666 1.00 . A A . 45 GLU OE2 1 1
6 10822 1 1 35 LEU C C 22.588 0.279 0.325 1.00 . A A . 46 LEU C 1 1
6 10823 1 1 35 LEU CA C 23.056 0.982 -0.945 1.00 . A A . 46 LEU CA 1 1
6 10824 1 1 35 LEU CB C 21.891 1.112 -1.929 1.00 . A A . 46 LEU CB 1 1
6 10825 1 1 35 LEU CD1 C 21.123 1.555 -4.273 1.00 . A A . 46 LEU CD1 1 1
6 10826 1 1 35 LEU CD2 C 22.308 3.345 -2.989 1.00 . A A . 46 LEU CD2 1 1
6 10827 1 1 35 LEU CG C 22.195 1.847 -3.235 1.00 . A A . 46 LEU CG 1 1
6 10828 1 1 35 LEU H H 24.025 -0.670 -1.845 1.00 . A A . 46 LEU H 1 1
6 10829 1 1 35 LEU HA H 23.410 1.969 -0.687 1.00 . A A . 46 LEU HA 1 1
6 10830 1 1 35 LEU HB2 H 21.558 0.117 -2.180 1.00 . A A . 46 LEU HB2 1 1
6 10831 1 1 35 LEU HB3 H 21.093 1.641 -1.427 1.00 . A A . 46 LEU HB3 1 1
6 10832 1 1 35 LEU HD11 H 20.898 0.499 -4.271 1.00 . A A . 46 LEU HD11 1 1
6 10833 1 1 35 LEU HD12 H 21.479 1.846 -5.250 1.00 . A A . 46 LEU HD12 1 1
6 10834 1 1 35 LEU HD13 H 20.229 2.114 -4.035 1.00 . A A . 46 LEU HD13 1 1
6 10835 1 1 35 LEU HD21 H 22.567 3.522 -1.956 1.00 . A A . 46 LEU HD21 1 1
6 10836 1 1 35 LEU HD22 H 21.362 3.818 -3.210 1.00 . A A . 46 LEU HD22 1 1
6 10837 1 1 35 LEU HD23 H 23.074 3.757 -3.629 1.00 . A A . 46 LEU HD23 1 1
6 10838 1 1 35 LEU HG H 23.141 1.499 -3.625 1.00 . A A . 46 LEU HG 1 1
6 10839 1 1 35 LEU N N 24.161 0.258 -1.564 1.00 . A A . 46 LEU N 1 1
6 10840 1 1 35 LEU O O 23.029 -0.828 0.632 1.00 . A A . 46 LEU O 1 1
6 10841 1 1 36 SER C C 19.765 0.906 2.585 1.00 . A A . 47 SER C 1 1
6 10842 1 1 36 SER CA C 21.163 0.368 2.297 1.00 . A A . 47 SER CA 1 1
6 10843 1 1 36 SER CB C 22.097 0.688 3.465 1.00 . A A . 47 SER CB 1 1
6 10844 1 1 36 SER H H 21.377 1.810 0.761 1.00 . A A . 47 SER H 1 1
6 10845 1 1 36 SER HA H 21.105 -0.704 2.176 1.00 . A A . 47 SER HA 1 1
6 10846 1 1 36 SER HB2 H 22.844 -0.086 3.548 1.00 . A A . 47 SER HB2 1 1
6 10847 1 1 36 SER HB3 H 22.580 1.637 3.286 1.00 . A A . 47 SER HB3 1 1
6 10848 1 1 36 SER HG H 21.481 -0.061 5.167 1.00 . A A . 47 SER HG 1 1
6 10849 1 1 36 SER N N 21.690 0.929 1.059 1.00 . A A . 47 SER N 1 1
6 10850 1 1 36 SER O O 19.371 1.951 2.068 1.00 . A A . 47 SER O 1 1
6 10851 1 1 36 SER OG O 21.380 0.763 4.685 1.00 . A A . 47 SER OG 1 1
6 10852 1 1 37 SER C C 17.467 0.555 5.284 1.00 . A A . 48 SER C 1 1
6 10853 1 1 37 SER CA C 17.663 0.586 3.771 1.00 . A A . 48 SER CA 1 1
6 10854 1 1 37 SER CB C 16.643 -0.331 3.094 1.00 . A A . 48 SER CB 1 1
6 10855 1 1 37 SER H H 19.389 -0.641 3.796 1.00 . A A . 48 SER H 1 1
6 10856 1 1 37 SER HA H 17.514 1.596 3.421 1.00 . A A . 48 SER HA 1 1
6 10857 1 1 37 SER HB2 H 16.546 -0.053 2.056 1.00 . A A . 48 SER HB2 1 1
6 10858 1 1 37 SER HB3 H 16.982 -1.355 3.163 1.00 . A A . 48 SER HB3 1 1
6 10859 1 1 37 SER HG H 15.319 -0.854 4.441 1.00 . A A . 48 SER HG 1 1
6 10860 1 1 37 SER N N 19.019 0.184 3.416 1.00 . A A . 48 SER N 1 1
6 10861 1 1 37 SER O O 17.393 -0.514 5.891 1.00 . A A . 48 SER O 1 1
6 10862 1 1 37 SER OG O 15.373 -0.228 3.715 1.00 . A A . 48 SER OG 1 1
6 10863 1 1 38 LEU C C 15.895 1.176 7.762 1.00 . A A . 49 LEU C 1 1
6 10864 1 1 38 LEU CA C 17.195 1.846 7.330 1.00 . A A . 49 LEU CA 1 1
6 10865 1 1 38 LEU CB C 17.190 3.316 7.752 1.00 . A A . 49 LEU CB 1 1
6 10866 1 1 38 LEU CD1 C 17.461 3.129 10.237 1.00 . A A . 49 LEU CD1 1 1
6 10867 1 1 38 LEU CD2 C 19.479 3.139 8.758 1.00 . A A . 49 LEU CD2 1 1
6 10868 1 1 38 LEU CG C 18.067 3.673 8.952 1.00 . A A . 49 LEU CG 1 1
6 10869 1 1 38 LEU H H 17.449 2.553 5.351 1.00 . A A . 49 LEU H 1 1
6 10870 1 1 38 LEU HA H 18.022 1.345 7.811 1.00 . A A . 49 LEU HA 1 1
6 10871 1 1 38 LEU HB2 H 17.526 3.903 6.911 1.00 . A A . 49 LEU HB2 1 1
6 10872 1 1 38 LEU HB3 H 16.171 3.587 7.993 1.00 . A A . 49 LEU HB3 1 1
6 10873 1 1 38 LEU HD11 H 17.541 3.873 11.015 1.00 . A A . 49 LEU HD11 1 1
6 10874 1 1 38 LEU HD12 H 17.992 2.237 10.535 1.00 . A A . 49 LEU HD12 1 1
6 10875 1 1 38 LEU HD13 H 16.421 2.890 10.071 1.00 . A A . 49 LEU HD13 1 1
6 10876 1 1 38 LEU HD21 H 19.659 2.337 9.458 1.00 . A A . 49 LEU HD21 1 1
6 10877 1 1 38 LEU HD22 H 20.190 3.934 8.930 1.00 . A A . 49 LEU HD22 1 1
6 10878 1 1 38 LEU HD23 H 19.589 2.770 7.749 1.00 . A A . 49 LEU HD23 1 1
6 10879 1 1 38 LEU HG H 18.125 4.750 9.041 1.00 . A A . 49 LEU HG 1 1
6 10880 1 1 38 LEU N N 17.383 1.736 5.887 1.00 . A A . 49 LEU N 1 1
6 10881 1 1 38 LEU O O 15.704 0.871 8.940 1.00 . A A . 49 LEU O 1 1
6 10882 1 1 39 ASP C C 13.927 -1.074 7.688 1.00 . A A . 50 ASP C 1 1
6 10883 1 1 39 ASP CA C 13.724 0.312 7.083 1.00 . A A . 50 ASP CA 1 1
6 10884 1 1 39 ASP CB C 12.891 0.207 5.805 1.00 . A A . 50 ASP CB 1 1
6 10885 1 1 39 ASP CG C 11.424 0.509 6.043 1.00 . A A . 50 ASP CG 1 1
6 10886 1 1 39 ASP H H 15.215 1.215 5.883 1.00 . A A . 50 ASP H 1 1
6 10887 1 1 39 ASP HA H 13.196 0.928 7.796 1.00 . A A . 50 ASP HA 1 1
6 10888 1 1 39 ASP HB2 H 13.270 0.910 5.077 1.00 . A A . 50 ASP HB2 1 1
6 10889 1 1 39 ASP HB3 H 12.975 -0.795 5.410 1.00 . A A . 50 ASP HB3 1 1
6 10890 1 1 39 ASP N N 15.005 0.949 6.803 1.00 . A A . 50 ASP N 1 1
6 10891 1 1 39 ASP O O 13.134 -1.524 8.516 1.00 . A A . 50 ASP O 1 1
6 10892 1 1 39 ASP OD1 O 10.984 0.426 7.208 1.00 . A A . 50 ASP OD1 1 1
6 10893 1 1 39 ASP OD2 O 10.717 0.826 5.063 1.00 . A A . 50 ASP OD2 1 1
6 10894 1 1 40 LEU C C 15.392 -3.087 9.291 1.00 . A A . 51 LEU C 1 1
6 10895 1 1 40 LEU CA C 15.300 -3.082 7.768 1.00 . A A . 51 LEU CA 1 1
6 10896 1 1 40 LEU CB C 16.614 -3.583 7.166 1.00 . A A . 51 LEU CB 1 1
6 10897 1 1 40 LEU CD1 C 17.727 -5.036 8.878 1.00 . A A . 51 LEU CD1 1 1
6 10898 1 1 40 LEU CD2 C 15.801 -5.923 7.552 1.00 . A A . 51 LEU CD2 1 1
6 10899 1 1 40 LEU CG C 17.019 -5.011 7.533 1.00 . A A . 51 LEU CG 1 1
6 10900 1 1 40 LEU H H 15.588 -1.336 6.608 1.00 . A A . 51 LEU H 1 1
6 10901 1 1 40 LEU HA H 14.500 -3.741 7.465 1.00 . A A . 51 LEU HA 1 1
6 10902 1 1 40 LEU HB2 H 16.527 -3.531 6.091 1.00 . A A . 51 LEU HB2 1 1
6 10903 1 1 40 LEU HB3 H 17.402 -2.920 7.494 1.00 . A A . 51 LEU HB3 1 1
6 10904 1 1 40 LEU HD11 H 17.752 -4.039 9.291 1.00 . A A . 51 LEU HD11 1 1
6 10905 1 1 40 LEU HD12 H 18.737 -5.396 8.747 1.00 . A A . 51 LEU HD12 1 1
6 10906 1 1 40 LEU HD13 H 17.196 -5.692 9.552 1.00 . A A . 51 LEU HD13 1 1
6 10907 1 1 40 LEU HD21 H 15.378 -5.938 8.545 1.00 . A A . 51 LEU HD21 1 1
6 10908 1 1 40 LEU HD22 H 16.096 -6.923 7.271 1.00 . A A . 51 LEU HD22 1 1
6 10909 1 1 40 LEU HD23 H 15.065 -5.555 6.852 1.00 . A A . 51 LEU HD23 1 1
6 10910 1 1 40 LEU HG H 17.707 -5.386 6.787 1.00 . A A . 51 LEU HG 1 1
6 10911 1 1 40 LEU N N 14.993 -1.746 7.269 1.00 . A A . 51 LEU N 1 1
6 10912 1 1 40 LEU O O 15.194 -4.119 9.933 1.00 . A A . 51 LEU O 1 1
6 10913 1 1 41 THR C C 14.717 -0.886 11.870 1.00 . A A . 52 THR C 1 1
6 10914 1 1 41 THR CA C 15.806 -1.794 11.311 1.00 . A A . 52 THR CA 1 1
6 10915 1 1 41 THR CB C 17.183 -1.235 11.716 1.00 . A A . 52 THR CB 1 1
6 10916 1 1 41 THR CG2 C 18.252 -2.314 11.632 1.00 . A A . 52 THR CG2 1 1
6 10917 1 1 41 THR H H 15.836 -1.138 9.299 1.00 . A A . 52 THR H 1 1
6 10918 1 1 41 THR HA H 15.699 -2.778 11.744 1.00 . A A . 52 THR HA 1 1
6 10919 1 1 41 THR HB H 17.126 -0.884 12.736 1.00 . A A . 52 THR HB 1 1
6 10920 1 1 41 THR HG1 H 17.796 -0.474 10.003 1.00 . A A . 52 THR HG1 1 1
6 10921 1 1 41 THR HG21 H 17.826 -3.209 11.205 1.00 . A A . 52 THR HG21 1 1
6 10922 1 1 41 THR HG22 H 18.625 -2.530 12.622 1.00 . A A . 52 THR HG22 1 1
6 10923 1 1 41 THR HG23 H 19.063 -1.969 11.008 1.00 . A A . 52 THR HG23 1 1
6 10924 1 1 41 THR N N 15.690 -1.925 9.864 1.00 . A A . 52 THR N 1 1
6 10925 1 1 41 THR O O 13.855 -0.408 11.133 1.00 . A A . 52 THR O 1 1
6 10926 1 1 41 THR OG1 O 17.536 -0.139 10.864 1.00 . A A . 52 THR OG1 1 1
6 10927 1 1 42 ASP C C 14.367 1.576 14.135 1.00 . A A . 53 ASP C 1 1
6 10928 1 1 42 ASP CA C 13.779 0.201 13.835 1.00 . A A . 53 ASP CA 1 1
6 10929 1 1 42 ASP CB C 13.291 -0.452 15.129 1.00 . A A . 53 ASP CB 1 1
6 10930 1 1 42 ASP CG C 11.888 -0.015 15.505 1.00 . A A . 53 ASP CG 1 1
6 10931 1 1 42 ASP H H 15.474 -1.062 13.712 1.00 . A A . 53 ASP H 1 1
6 10932 1 1 42 ASP HA H 12.941 0.320 13.165 1.00 . A A . 53 ASP HA 1 1
6 10933 1 1 42 ASP HB2 H 13.292 -1.526 15.006 1.00 . A A . 53 ASP HB2 1 1
6 10934 1 1 42 ASP HB3 H 13.960 -0.186 15.934 1.00 . A A . 53 ASP HB3 1 1
6 10935 1 1 42 ASP N N 14.762 -0.652 13.177 1.00 . A A . 53 ASP N 1 1
6 10936 1 1 42 ASP O O 13.667 2.473 14.606 1.00 . A A . 53 ASP O 1 1
6 10937 1 1 42 ASP OD1 O 10.944 -0.347 14.759 1.00 . A A . 53 ASP OD1 1 1
6 10938 1 1 42 ASP OD2 O 11.735 0.659 16.545 1.00 . A A . 53 ASP OD2 1 1
6 10939 1 1 43 PHE C C 15.734 4.116 13.256 1.00 . A A . 54 PHE C 1 1
6 10940 1 1 43 PHE CA C 16.340 3.000 14.102 1.00 . A A . 54 PHE CA 1 1
6 10941 1 1 43 PHE CB C 17.833 2.865 13.796 1.00 . A A . 54 PHE CB 1 1
6 10942 1 1 43 PHE CD1 C 18.543 1.472 15.758 1.00 . A A . 54 PHE CD1 1 1
6 10943 1 1 43 PHE CD2 C 18.958 0.634 13.565 1.00 . A A . 54 PHE CD2 1 1
6 10944 1 1 43 PHE CE1 C 19.116 0.338 16.303 1.00 . A A . 54 PHE CE1 1 1
6 10945 1 1 43 PHE CE2 C 19.532 -0.502 14.104 1.00 . A A . 54 PHE CE2 1 1
6 10946 1 1 43 PHE CG C 18.457 1.632 14.385 1.00 . A A . 54 PHE CG 1 1
6 10947 1 1 43 PHE CZ C 19.612 -0.649 15.475 1.00 . A A . 54 PHE CZ 1 1
6 10948 1 1 43 PHE H H 16.162 0.983 13.486 1.00 . A A . 54 PHE H 1 1
6 10949 1 1 43 PHE HA H 16.217 3.248 15.145 1.00 . A A . 54 PHE HA 1 1
6 10950 1 1 43 PHE HB2 H 17.971 2.828 12.726 1.00 . A A . 54 PHE HB2 1 1
6 10951 1 1 43 PHE HB3 H 18.353 3.724 14.192 1.00 . A A . 54 PHE HB3 1 1
6 10952 1 1 43 PHE HD1 H 18.155 2.245 16.407 1.00 . A A . 54 PHE HD1 1 1
6 10953 1 1 43 PHE HD2 H 18.897 0.748 12.492 1.00 . A A . 54 PHE HD2 1 1
6 10954 1 1 43 PHE HE1 H 19.177 0.227 17.376 1.00 . A A . 54 PHE HE1 1 1
6 10955 1 1 43 PHE HE2 H 19.919 -1.272 13.454 1.00 . A A . 54 PHE HE2 1 1
6 10956 1 1 43 PHE HZ H 20.059 -1.536 15.899 1.00 . A A . 54 PHE HZ 1 1
6 10957 1 1 43 PHE N N 15.657 1.735 13.860 1.00 . A A . 54 PHE N 1 1
6 10958 1 1 43 PHE O O 15.069 3.858 12.253 1.00 . A A . 54 PHE O 1 1
6 10959 1 1 44 HIS C C 16.562 7.233 12.195 1.00 . A A . 55 HIS C 1 1
6 10960 1 1 44 HIS CA C 15.448 6.514 12.948 1.00 . A A . 55 HIS CA 1 1
6 10961 1 1 44 HIS CB C 14.766 7.480 13.918 1.00 . A A . 55 HIS CB 1 1
6 10962 1 1 44 HIS CD2 C 12.358 8.418 13.703 1.00 . A A . 55 HIS CD2 1 1
6 10963 1 1 44 HIS CE1 C 11.260 6.528 13.883 1.00 . A A . 55 HIS CE1 1 1
6 10964 1 1 44 HIS CG C 13.270 7.431 13.860 1.00 . A A . 55 HIS CG 1 1
6 10965 1 1 44 HIS H H 16.507 5.499 14.475 1.00 . A A . 55 HIS H 1 1
6 10966 1 1 44 HIS HA H 14.719 6.160 12.235 1.00 . A A . 55 HIS HA 1 1
6 10967 1 1 44 HIS HB2 H 15.066 7.238 14.927 1.00 . A A . 55 HIS HB2 1 1
6 10968 1 1 44 HIS HB3 H 15.075 8.489 13.688 1.00 . A A . 55 HIS HB3 1 1
6 10969 1 1 44 HIS HD1 H 12.930 5.365 14.094 1.00 . A A . 55 HIS HD1 1 1
6 10970 1 1 44 HIS HD2 H 12.566 9.472 13.586 1.00 . A A . 55 HIS HD2 1 1
6 10971 1 1 44 HIS HE1 H 10.459 5.806 13.935 1.00 . A A . 55 HIS HE1 1 1
6 10972 1 1 44 HIS N N 15.970 5.358 13.668 1.00 . A A . 55 HIS N 1 1
6 10973 1 1 44 HIS ND1 N 12.551 6.259 13.971 1.00 . A A . 55 HIS ND1 1 1
6 10974 1 1 44 HIS NE2 N 11.116 7.831 13.721 1.00 . A A . 55 HIS NE2 1 1
6 10975 1 1 44 HIS O O 16.381 8.354 11.717 1.00 . A A . 55 HIS O 1 1
6 10976 1 1 45 THR C C 20.024 6.176 11.341 1.00 . A A . 56 THR C 1 1
6 10977 1 1 45 THR CA C 18.862 7.160 11.399 1.00 . A A . 56 THR CA 1 1
6 10978 1 1 45 THR CB C 19.336 8.457 12.082 1.00 . A A . 56 THR CB 1 1
6 10979 1 1 45 THR CG2 C 19.170 8.366 13.592 1.00 . A A . 56 THR CG2 1 1
6 10980 1 1 45 THR H H 17.800 5.692 12.494 1.00 . A A . 56 THR H 1 1
6 10981 1 1 45 THR HA H 18.555 7.400 10.392 1.00 . A A . 56 THR HA 1 1
6 10982 1 1 45 THR HB H 18.735 9.278 11.718 1.00 . A A . 56 THR HB 1 1
6 10983 1 1 45 THR HG1 H 20.784 9.540 11.295 1.00 . A A . 56 THR HG1 1 1
6 10984 1 1 45 THR HG21 H 19.581 9.251 14.053 1.00 . A A . 56 THR HG21 1 1
6 10985 1 1 45 THR HG22 H 19.690 7.494 13.959 1.00 . A A . 56 THR HG22 1 1
6 10986 1 1 45 THR HG23 H 18.120 8.288 13.834 1.00 . A A . 56 THR HG23 1 1
6 10987 1 1 45 THR N N 17.717 6.582 12.093 1.00 . A A . 56 THR N 1 1
6 10988 1 1 45 THR O O 20.110 5.256 12.154 1.00 . A A . 56 THR O 1 1
6 10989 1 1 45 THR OG1 O 20.709 8.705 11.763 1.00 . A A . 56 THR OG1 1 1
6 10990 1 1 46 GLU C C 22.978 5.567 11.440 1.00 . A A . 57 GLU C 1 1
6 10991 1 1 46 GLU CA C 22.073 5.504 10.213 1.00 . A A . 57 GLU CA 1 1
6 10992 1 1 46 GLU CB C 22.862 5.895 8.962 1.00 . A A . 57 GLU CB 1 1
6 10993 1 1 46 GLU CD C 22.021 7.573 7.271 1.00 . A A . 57 GLU CD 1 1
6 10994 1 1 46 GLU CG C 21.990 6.131 7.741 1.00 . A A . 57 GLU CG 1 1
6 10995 1 1 46 GLU H H 20.792 7.127 9.759 1.00 . A A . 57 GLU H 1 1
6 10996 1 1 46 GLU HA H 21.713 4.493 10.098 1.00 . A A . 57 GLU HA 1 1
6 10997 1 1 46 GLU HB2 H 23.412 6.802 9.167 1.00 . A A . 57 GLU HB2 1 1
6 10998 1 1 46 GLU HB3 H 23.562 5.106 8.731 1.00 . A A . 57 GLU HB3 1 1
6 10999 1 1 46 GLU HG2 H 22.338 5.499 6.938 1.00 . A A . 57 GLU HG2 1 1
6 11000 1 1 46 GLU HG3 H 20.971 5.870 7.986 1.00 . A A . 57 GLU HG3 1 1
6 11001 1 1 46 GLU N N 20.916 6.376 10.376 1.00 . A A . 57 GLU N 1 1
6 11002 1 1 46 GLU O O 23.610 4.578 11.812 1.00 . A A . 57 GLU O 1 1
6 11003 1 1 46 GLU OE1 O 21.893 8.478 8.122 1.00 . A A . 57 GLU OE1 1 1
6 11004 1 1 46 GLU OE2 O 22.175 7.795 6.052 1.00 . A A . 57 GLU OE2 1 1
6 11005 1 1 47 LYS C C 23.458 5.971 14.361 1.00 . A A . 58 LYS C 1 1
6 11006 1 1 47 LYS CA C 23.864 6.933 13.250 1.00 . A A . 58 LYS CA 1 1
6 11007 1 1 47 LYS CB C 23.751 8.377 13.744 1.00 . A A . 58 LYS CB 1 1
6 11008 1 1 47 LYS CD C 22.020 10.127 14.246 1.00 . A A . 58 LYS CD 1 1
6 11009 1 1 47 LYS CE C 21.299 10.671 15.470 1.00 . A A . 58 LYS CE 1 1
6 11010 1 1 47 LYS CG C 22.437 8.679 14.443 1.00 . A A . 58 LYS CG 1 1
6 11011 1 1 47 LYS H H 22.511 7.491 11.720 1.00 . A A . 58 LYS H 1 1
6 11012 1 1 47 LYS HA H 24.889 6.735 12.975 1.00 . A A . 58 LYS HA 1 1
6 11013 1 1 47 LYS HB2 H 24.556 8.572 14.437 1.00 . A A . 58 LYS HB2 1 1
6 11014 1 1 47 LYS HB3 H 23.846 9.043 12.898 1.00 . A A . 58 LYS HB3 1 1
6 11015 1 1 47 LYS HD2 H 22.900 10.725 14.065 1.00 . A A . 58 LYS HD2 1 1
6 11016 1 1 47 LYS HD3 H 21.359 10.189 13.392 1.00 . A A . 58 LYS HD3 1 1
6 11017 1 1 47 LYS HE2 H 20.885 11.638 15.227 1.00 . A A . 58 LYS HE2 1 1
6 11018 1 1 47 LYS HE3 H 20.500 9.993 15.732 1.00 . A A . 58 LYS HE3 1 1
6 11019 1 1 47 LYS HG2 H 21.668 8.036 14.040 1.00 . A A . 58 LYS HG2 1 1
6 11020 1 1 47 LYS HG3 H 22.550 8.488 15.501 1.00 . A A . 58 LYS HG3 1 1
6 11021 1 1 47 LYS HZ1 H 22.375 9.889 17.080 1.00 . A A . 58 LYS HZ1 1 1
6 11022 1 1 47 LYS HZ2 H 21.801 11.459 17.338 1.00 . A A . 58 LYS HZ2 1 1
6 11023 1 1 47 LYS HZ3 H 23.130 11.201 16.324 1.00 . A A . 58 LYS HZ3 1 1
6 11024 1 1 47 LYS N N 23.037 6.738 12.065 1.00 . A A . 58 LYS N 1 1
6 11025 1 1 47 LYS NZ N 22.216 10.815 16.634 1.00 . A A . 58 LYS NZ 1 1
6 11026 1 1 47 LYS O O 24.300 5.496 15.121 1.00 . A A . 58 LYS O 1 1
6 11027 1 1 48 GLU C C 22.006 3.334 15.140 1.00 . A A . 59 GLU C 1 1
6 11028 1 1 48 GLU CA C 21.645 4.780 15.466 1.00 . A A . 59 GLU CA 1 1
6 11029 1 1 48 GLU CB C 20.127 4.924 15.586 1.00 . A A . 59 GLU CB 1 1
6 11030 1 1 48 GLU CD C 19.093 4.829 17.889 1.00 . A A . 59 GLU CD 1 1
6 11031 1 1 48 GLU CG C 19.685 5.712 16.808 1.00 . A A . 59 GLU CG 1 1
6 11032 1 1 48 GLU H H 21.539 6.097 13.812 1.00 . A A . 59 GLU H 1 1
6 11033 1 1 48 GLU HA H 22.098 5.048 16.408 1.00 . A A . 59 GLU HA 1 1
6 11034 1 1 48 GLU HB2 H 19.754 5.426 14.705 1.00 . A A . 59 GLU HB2 1 1
6 11035 1 1 48 GLU HB3 H 19.687 3.939 15.641 1.00 . A A . 59 GLU HB3 1 1
6 11036 1 1 48 GLU HG2 H 20.540 6.229 17.216 1.00 . A A . 59 GLU HG2 1 1
6 11037 1 1 48 GLU HG3 H 18.940 6.434 16.505 1.00 . A A . 59 GLU HG3 1 1
6 11038 1 1 48 GLU N N 22.162 5.687 14.447 1.00 . A A . 59 GLU N 1 1
6 11039 1 1 48 GLU O O 22.278 2.533 16.035 1.00 . A A . 59 GLU O 1 1
6 11040 1 1 48 GLU OE1 O 17.929 4.403 17.736 1.00 . A A . 59 GLU OE1 1 1
6 11041 1 1 48 GLU OE2 O 19.794 4.564 18.887 1.00 . A A . 59 GLU OE2 1 1
6 11042 1 1 49 LEU C C 23.803 1.342 13.653 1.00 . A A . 60 LEU C 1 1
6 11043 1 1 49 LEU CA C 22.331 1.656 13.406 1.00 . A A . 60 LEU CA 1 1
6 11044 1 1 49 LEU CB C 22.006 1.496 11.920 1.00 . A A . 60 LEU CB 1 1
6 11045 1 1 49 LEU CD1 C 20.796 -0.121 10.435 1.00 . A A . 60 LEU CD1 1 1
6 11046 1 1 49 LEU CD2 C 23.276 -0.295 10.710 1.00 . A A . 60 LEU CD2 1 1
6 11047 1 1 49 LEU CG C 21.964 0.062 11.393 1.00 . A A . 60 LEU CG 1 1
6 11048 1 1 49 LEU H H 21.780 3.687 13.185 1.00 . A A . 60 LEU H 1 1
6 11049 1 1 49 LEU HA H 21.728 0.964 13.975 1.00 . A A . 60 LEU HA 1 1
6 11050 1 1 49 LEU HB2 H 21.040 1.942 11.743 1.00 . A A . 60 LEU HB2 1 1
6 11051 1 1 49 LEU HB3 H 22.757 2.034 11.358 1.00 . A A . 60 LEU HB3 1 1
6 11052 1 1 49 LEU HD11 H 19.872 -0.139 10.994 1.00 . A A . 60 LEU HD11 1 1
6 11053 1 1 49 LEU HD12 H 20.912 -1.051 9.900 1.00 . A A . 60 LEU HD12 1 1
6 11054 1 1 49 LEU HD13 H 20.776 0.699 9.732 1.00 . A A . 60 LEU HD13 1 1
6 11055 1 1 49 LEU HD21 H 23.655 0.569 10.185 1.00 . A A . 60 LEU HD21 1 1
6 11056 1 1 49 LEU HD22 H 23.109 -1.099 10.008 1.00 . A A . 60 LEU HD22 1 1
6 11057 1 1 49 LEU HD23 H 23.994 -0.609 11.453 1.00 . A A . 60 LEU HD23 1 1
6 11058 1 1 49 LEU HG H 21.822 -0.616 12.223 1.00 . A A . 60 LEU HG 1 1
6 11059 1 1 49 LEU N N 22.005 3.006 13.852 1.00 . A A . 60 LEU N 1 1
6 11060 1 1 49 LEU O O 24.143 0.279 14.171 1.00 . A A . 60 LEU O 1 1
6 11061 1 1 50 ASN C C 26.482 2.169 14.941 1.00 . A A . 61 ASN C 1 1
6 11062 1 1 50 ASN CA C 26.109 2.098 13.463 1.00 . A A . 61 ASN CA 1 1
6 11063 1 1 50 ASN CB C 26.879 3.163 12.679 1.00 . A A . 61 ASN CB 1 1
6 11064 1 1 50 ASN CG C 27.732 2.566 11.577 1.00 . A A . 61 ASN CG 1 1
6 11065 1 1 50 ASN H H 24.342 3.102 12.873 1.00 . A A . 61 ASN H 1 1
6 11066 1 1 50 ASN HA H 26.374 1.123 13.083 1.00 . A A . 61 ASN HA 1 1
6 11067 1 1 50 ASN HB2 H 26.176 3.850 12.231 1.00 . A A . 61 ASN HB2 1 1
6 11068 1 1 50 ASN HB3 H 27.523 3.704 13.356 1.00 . A A . 61 ASN HB3 1 1
6 11069 1 1 50 ASN HD21 H 26.229 1.389 11.018 1.00 . A A . 61 ASN HD21 1 1
6 11070 1 1 50 ASN HD22 H 27.687 1.232 10.104 1.00 . A A . 61 ASN HD22 1 1
6 11071 1 1 50 ASN N N 24.673 2.275 13.280 1.00 . A A . 61 ASN N 1 1
6 11072 1 1 50 ASN ND2 N 27.158 1.635 10.824 1.00 . A A . 61 ASN ND2 1 1
6 11073 1 1 50 ASN O O 27.308 1.393 15.421 1.00 . A A . 61 ASN O 1 1
6 11074 1 1 50 ASN OD1 O 28.893 2.937 11.405 1.00 . A A . 61 ASN OD1 1 1
6 11075 1 1 51 ASP C C 25.693 2.047 17.867 1.00 . A A . 62 ASP C 1 1
6 11076 1 1 51 ASP CA C 26.134 3.277 17.079 1.00 . A A . 62 ASP CA 1 1
6 11077 1 1 51 ASP CB C 25.417 4.521 17.607 1.00 . A A . 62 ASP CB 1 1
6 11078 1 1 51 ASP CG C 26.123 5.805 17.219 1.00 . A A . 62 ASP CG 1 1
6 11079 1 1 51 ASP H H 25.219 3.694 15.216 1.00 . A A . 62 ASP H 1 1
6 11080 1 1 51 ASP HA H 27.198 3.407 17.205 1.00 . A A . 62 ASP HA 1 1
6 11081 1 1 51 ASP HB2 H 24.414 4.548 17.206 1.00 . A A . 62 ASP HB2 1 1
6 11082 1 1 51 ASP HB3 H 25.367 4.469 18.685 1.00 . A A . 62 ASP HB3 1 1
6 11083 1 1 51 ASP N N 25.868 3.105 15.656 1.00 . A A . 62 ASP N 1 1
6 11084 1 1 51 ASP O O 26.371 1.619 18.801 1.00 . A A . 62 ASP O 1 1
6 11085 1 1 51 ASP OD1 O 26.999 5.755 16.331 1.00 . A A . 62 ASP OD1 1 1
6 11086 1 1 51 ASP OD2 O 25.798 6.860 17.803 1.00 . A A . 62 ASP OD2 1 1
6 11087 1 1 52 LYS C C 25.028 -0.839 18.127 1.00 . A A . 63 LYS C 1 1
6 11088 1 1 52 LYS CA C 24.019 0.304 18.154 1.00 . A A . 63 LYS CA 1 1
6 11089 1 1 52 LYS CB C 22.713 -0.139 17.489 1.00 . A A . 63 LYS CB 1 1
6 11090 1 1 52 LYS CD C 22.212 -2.511 16.834 1.00 . A A . 63 LYS CD 1 1
6 11091 1 1 52 LYS CE C 23.446 -3.400 16.876 1.00 . A A . 63 LYS CE 1 1
6 11092 1 1 52 LYS CG C 22.219 -1.495 17.963 1.00 . A A . 63 LYS CG 1 1
6 11093 1 1 52 LYS H H 24.056 1.872 16.733 1.00 . A A . 63 LYS H 1 1
6 11094 1 1 52 LYS HA H 23.818 0.567 19.182 1.00 . A A . 63 LYS HA 1 1
6 11095 1 1 52 LYS HB2 H 21.949 0.594 17.701 1.00 . A A . 63 LYS HB2 1 1
6 11096 1 1 52 LYS HB3 H 22.866 -0.188 16.421 1.00 . A A . 63 LYS HB3 1 1
6 11097 1 1 52 LYS HD2 H 21.332 -3.132 16.925 1.00 . A A . 63 LYS HD2 1 1
6 11098 1 1 52 LYS HD3 H 22.188 -1.987 15.889 1.00 . A A . 63 LYS HD3 1 1
6 11099 1 1 52 LYS HE2 H 23.395 -4.103 16.059 1.00 . A A . 63 LYS HE2 1 1
6 11100 1 1 52 LYS HE3 H 24.323 -2.780 16.763 1.00 . A A . 63 LYS HE3 1 1
6 11101 1 1 52 LYS HG2 H 22.868 -1.850 18.749 1.00 . A A . 63 LYS HG2 1 1
6 11102 1 1 52 LYS HG3 H 21.213 -1.387 18.345 1.00 . A A . 63 LYS HG3 1 1
6 11103 1 1 52 LYS HZ1 H 22.750 -3.902 18.781 1.00 . A A . 63 LYS HZ1 1 1
6 11104 1 1 52 LYS HZ2 H 24.436 -3.918 18.640 1.00 . A A . 63 LYS HZ2 1 1
6 11105 1 1 52 LYS HZ3 H 23.520 -5.174 17.975 1.00 . A A . 63 LYS HZ3 1 1
6 11106 1 1 52 LYS N N 24.552 1.484 17.485 1.00 . A A . 63 LYS N 1 1
6 11107 1 1 52 LYS NZ N 23.545 -4.151 18.158 1.00 . A A . 63 LYS NZ 1 1
6 11108 1 1 52 LYS O O 25.083 -1.655 19.048 1.00 . A A . 63 LYS O 1 1
6 11109 1 1 53 LEU C C 27.694 -2.042 18.177 1.00 . A A . 64 LEU C 1 1
6 11110 1 1 53 LEU CA C 26.837 -1.935 16.920 1.00 . A A . 64 LEU CA 1 1
6 11111 1 1 53 LEU CB C 27.723 -1.648 15.707 1.00 . A A . 64 LEU CB 1 1
6 11112 1 1 53 LEU CD1 C 27.887 -2.000 13.231 1.00 . A A . 64 LEU CD1 1 1
6 11113 1 1 53 LEU CD2 C 25.687 -2.279 14.387 1.00 . A A . 64 LEU CD2 1 1
6 11114 1 1 53 LEU CG C 27.001 -1.512 14.366 1.00 . A A . 64 LEU CG 1 1
6 11115 1 1 53 LEU H H 25.736 -0.214 16.365 1.00 . A A . 64 LEU H 1 1
6 11116 1 1 53 LEU HA H 26.324 -2.873 16.768 1.00 . A A . 64 LEU HA 1 1
6 11117 1 1 53 LEU HB2 H 28.250 -0.725 15.894 1.00 . A A . 64 LEU HB2 1 1
6 11118 1 1 53 LEU HB3 H 28.435 -2.456 15.620 1.00 . A A . 64 LEU HB3 1 1
6 11119 1 1 53 LEU HD11 H 28.109 -3.047 13.372 1.00 . A A . 64 LEU HD11 1 1
6 11120 1 1 53 LEU HD12 H 28.807 -1.434 13.224 1.00 . A A . 64 LEU HD12 1 1
6 11121 1 1 53 LEU HD13 H 27.374 -1.864 12.290 1.00 . A A . 64 LEU HD13 1 1
6 11122 1 1 53 LEU HD21 H 24.950 -1.715 14.938 1.00 . A A . 64 LEU HD21 1 1
6 11123 1 1 53 LEU HD22 H 25.838 -3.237 14.863 1.00 . A A . 64 LEU HD22 1 1
6 11124 1 1 53 LEU HD23 H 25.342 -2.431 13.374 1.00 . A A . 64 LEU HD23 1 1
6 11125 1 1 53 LEU HG H 26.777 -0.468 14.189 1.00 . A A . 64 LEU HG 1 1
6 11126 1 1 53 LEU N N 25.827 -0.892 17.067 1.00 . A A . 64 LEU N 1 1
6 11127 1 1 53 LEU O O 28.115 -3.132 18.561 1.00 . A A . 64 LEU O 1 1
6 11128 1 1 54 ASN C C 28.204 -1.835 21.073 1.00 . A A . 65 ASN C 1 1
6 11129 1 1 54 ASN CA C 28.754 -0.869 20.028 1.00 . A A . 65 ASN CA 1 1
6 11130 1 1 54 ASN CB C 28.795 0.550 20.599 1.00 . A A . 65 ASN CB 1 1
6 11131 1 1 54 ASN CG C 29.797 1.433 19.881 1.00 . A A . 65 ASN CG 1 1
6 11132 1 1 54 ASN H H 27.584 -0.065 18.458 1.00 . A A . 65 ASN H 1 1
6 11133 1 1 54 ASN HA H 29.757 -1.172 19.768 1.00 . A A . 65 ASN HA 1 1
6 11134 1 1 54 ASN HB2 H 27.816 0.997 20.503 1.00 . A A . 65 ASN HB2 1 1
6 11135 1 1 54 ASN HB3 H 29.065 0.504 21.643 1.00 . A A . 65 ASN HB3 1 1
6 11136 1 1 54 ASN HD21 H 28.467 2.909 19.790 1.00 . A A . 65 ASN HD21 1 1
6 11137 1 1 54 ASN HD22 H 30.010 3.244 19.089 1.00 . A A . 65 ASN HD22 1 1
6 11138 1 1 54 ASN N N 27.948 -0.903 18.813 1.00 . A A . 65 ASN N 1 1
6 11139 1 1 54 ASN ND2 N 29.383 2.652 19.554 1.00 . A A . 65 ASN ND2 1 1
6 11140 1 1 54 ASN O O 28.962 -2.507 21.772 1.00 . A A . 65 ASN O 1 1
6 11141 1 1 54 ASN OD1 O 30.929 1.025 19.625 1.00 . A A . 65 ASN OD1 1 1
6 11142 1 1 55 ASP C C 26.567 -4.241 21.844 1.00 . A A . 66 ASP C 1 1
6 11143 1 1 55 ASP CA C 26.228 -2.782 22.132 1.00 . A A . 66 ASP CA 1 1
6 11144 1 1 55 ASP CB C 24.712 -2.580 22.094 1.00 . A A . 66 ASP CB 1 1
6 11145 1 1 55 ASP CG C 24.193 -1.858 23.322 1.00 . A A . 66 ASP CG 1 1
6 11146 1 1 55 ASP H H 26.330 -1.337 20.589 1.00 . A A . 66 ASP H 1 1
6 11147 1 1 55 ASP HA H 26.590 -2.529 23.117 1.00 . A A . 66 ASP HA 1 1
6 11148 1 1 55 ASP HB2 H 24.455 -1.998 21.221 1.00 . A A . 66 ASP HB2 1 1
6 11149 1 1 55 ASP HB3 H 24.229 -3.544 22.034 1.00 . A A . 66 ASP HB3 1 1
6 11150 1 1 55 ASP N N 26.881 -1.898 21.174 1.00 . A A . 66 ASP N 1 1
6 11151 1 1 55 ASP O O 26.880 -5.008 22.755 1.00 . A A . 66 ASP O 1 1
6 11152 1 1 55 ASP OD1 O 24.169 -0.610 23.309 1.00 . A A . 66 ASP OD1 1 1
6 11153 1 1 55 ASP OD2 O 23.811 -2.541 24.295 1.00 . A A . 66 ASP OD2 1 1
6 11154 1 1 56 TYR C C 28.299 -6.256 20.213 1.00 . A A . 67 TYR C 1 1
6 11155 1 1 56 TYR CA C 26.798 -5.986 20.164 1.00 . A A . 67 TYR CA 1 1
6 11156 1 1 56 TYR CB C 26.267 -6.246 18.754 1.00 . A A . 67 TYR CB 1 1
6 11157 1 1 56 TYR CD1 C 27.948 -7.754 17.624 1.00 . A A . 67 TYR CD1 1 1
6 11158 1 1 56 TYR CD2 C 27.789 -5.493 16.885 1.00 . A A . 67 TYR CD2 1 1
6 11159 1 1 56 TYR CE1 C 28.943 -7.993 16.695 1.00 . A A . 67 TYR CE1 1 1
6 11160 1 1 56 TYR CE2 C 28.782 -5.723 15.953 1.00 . A A . 67 TYR CE2 1 1
6 11161 1 1 56 TYR CG C 27.354 -6.502 17.735 1.00 . A A . 67 TYR CG 1 1
6 11162 1 1 56 TYR CZ C 29.356 -6.974 15.861 1.00 . A A . 67 TYR CZ 1 1
6 11163 1 1 56 TYR H H 26.246 -3.961 19.891 1.00 . A A . 67 TYR H 1 1
6 11164 1 1 56 TYR HA H 26.301 -6.653 20.854 1.00 . A A . 67 TYR HA 1 1
6 11165 1 1 56 TYR HB2 H 25.621 -7.111 18.773 1.00 . A A . 67 TYR HB2 1 1
6 11166 1 1 56 TYR HB3 H 25.700 -5.387 18.426 1.00 . A A . 67 TYR HB3 1 1
6 11167 1 1 56 TYR HD1 H 27.622 -8.550 18.278 1.00 . A A . 67 TYR HD1 1 1
6 11168 1 1 56 TYR HD2 H 27.338 -4.514 16.960 1.00 . A A . 67 TYR HD2 1 1
6 11169 1 1 56 TYR HE1 H 29.392 -8.972 16.623 1.00 . A A . 67 TYR HE1 1 1
6 11170 1 1 56 TYR HE2 H 29.106 -4.926 15.300 1.00 . A A . 67 TYR HE2 1 1
6 11171 1 1 56 TYR HH H 31.024 -6.531 15.014 1.00 . A A . 67 TYR HH 1 1
6 11172 1 1 56 TYR N N 26.501 -4.618 20.572 1.00 . A A . 67 TYR N 1 1
6 11173 1 1 56 TYR O O 28.731 -7.380 20.470 1.00 . A A . 67 TYR O 1 1
6 11174 1 1 56 TYR OH O 30.346 -7.207 14.935 1.00 . A A . 67 TYR OH 1 1
6 11175 1 1 57 TYR C C 31.017 -6.039 21.248 1.00 . A A . 68 TYR C 1 1
6 11176 1 1 57 TYR CA C 30.541 -5.340 19.978 1.00 . A A . 68 TYR CA 1 1
6 11177 1 1 57 TYR CB C 31.192 -3.960 19.867 1.00 . A A . 68 TYR CB 1 1
6 11178 1 1 57 TYR CD1 C 32.778 -4.254 17.924 1.00 . A A . 68 TYR CD1 1 1
6 11179 1 1 57 TYR CD2 C 31.002 -2.681 17.698 1.00 . A A . 68 TYR CD2 1 1
6 11180 1 1 57 TYR CE1 C 33.216 -3.950 16.650 1.00 . A A . 68 TYR CE1 1 1
6 11181 1 1 57 TYR CE2 C 31.432 -2.372 16.422 1.00 . A A . 68 TYR CE2 1 1
6 11182 1 1 57 TYR CG C 31.667 -3.625 18.471 1.00 . A A . 68 TYR CG 1 1
6 11183 1 1 57 TYR CZ C 32.540 -3.009 15.902 1.00 . A A . 68 TYR CZ 1 1
6 11184 1 1 57 TYR H H 28.684 -4.346 19.766 1.00 . A A . 68 TYR H 1 1
6 11185 1 1 57 TYR HA H 30.831 -5.934 19.123 1.00 . A A . 68 TYR HA 1 1
6 11186 1 1 57 TYR HB2 H 30.477 -3.208 20.163 1.00 . A A . 68 TYR HB2 1 1
6 11187 1 1 57 TYR HB3 H 32.046 -3.919 20.527 1.00 . A A . 68 TYR HB3 1 1
6 11188 1 1 57 TYR HD1 H 33.306 -4.991 18.512 1.00 . A A . 68 TYR HD1 1 1
6 11189 1 1 57 TYR HD2 H 30.135 -2.183 18.108 1.00 . A A . 68 TYR HD2 1 1
6 11190 1 1 57 TYR HE1 H 34.083 -4.450 16.243 1.00 . A A . 68 TYR HE1 1 1
6 11191 1 1 57 TYR HE2 H 30.903 -1.635 15.836 1.00 . A A . 68 TYR HE2 1 1
6 11192 1 1 57 TYR HH H 33.928 -2.784 14.592 1.00 . A A . 68 TYR HH 1 1
6 11193 1 1 57 TYR N N 29.088 -5.217 19.965 1.00 . A A . 68 TYR N 1 1
6 11194 1 1 57 TYR O O 32.011 -6.763 21.235 1.00 . A A . 68 TYR O 1 1
6 11195 1 1 57 TYR OH O 32.972 -2.705 14.632 1.00 . A A . 68 TYR OH 1 1
6 11196 1 1 58 ALA C C 30.750 -7.941 23.496 1.00 . A A . 69 ALA C 1 1
6 11197 1 1 58 ALA CA C 30.643 -6.425 23.621 1.00 . A A . 69 ALA CA 1 1
6 11198 1 1 58 ALA CB C 29.615 -6.052 24.679 1.00 . A A . 69 ALA CB 1 1
6 11199 1 1 58 ALA H H 29.515 -5.228 22.289 1.00 . A A . 69 ALA H 1 1
6 11200 1 1 58 ALA HA H 31.601 -6.031 23.930 1.00 . A A . 69 ALA HA 1 1
6 11201 1 1 58 ALA HB1 H 29.337 -5.015 24.559 1.00 . A A . 69 ALA HB1 1 1
6 11202 1 1 58 ALA HB2 H 28.741 -6.675 24.566 1.00 . A A . 69 ALA HB2 1 1
6 11203 1 1 58 ALA HB3 H 30.039 -6.200 25.661 1.00 . A A . 69 ALA HB3 1 1
6 11204 1 1 58 ALA N N 30.297 -5.816 22.343 1.00 . A A . 69 ALA N 1 1
6 11205 1 1 58 ALA O O 31.539 -8.578 24.196 1.00 . A A . 69 ALA O 1 1
6 11206 1 1 59 LEU C C 31.329 -10.432 21.917 1.00 . A A . 70 LEU C 1 1
6 11207 1 1 59 LEU CA C 29.957 -9.956 22.384 1.00 . A A . 70 LEU CA 1 1
6 11208 1 1 59 LEU CB C 28.893 -10.340 21.354 1.00 . A A . 70 LEU CB 1 1
6 11209 1 1 59 LEU CD1 C 26.975 -11.897 21.774 1.00 . A A . 70 LEU CD1 1 1
6 11210 1 1 59 LEU CD2 C 28.664 -12.445 20.012 1.00 . A A . 70 LEU CD2 1 1
6 11211 1 1 59 LEU CG C 28.438 -11.800 21.372 1.00 . A A . 70 LEU CG 1 1
6 11212 1 1 59 LEU H H 29.346 -7.954 22.073 1.00 . A A . 70 LEU H 1 1
6 11213 1 1 59 LEU HA H 29.724 -10.433 23.325 1.00 . A A . 70 LEU HA 1 1
6 11214 1 1 59 LEU HB2 H 28.026 -9.721 21.528 1.00 . A A . 70 LEU HB2 1 1
6 11215 1 1 59 LEU HB3 H 29.293 -10.129 20.373 1.00 . A A . 70 LEU HB3 1 1
6 11216 1 1 59 LEU HD11 H 26.898 -11.929 22.850 1.00 . A A . 70 LEU HD11 1 1
6 11217 1 1 59 LEU HD12 H 26.546 -12.796 21.356 1.00 . A A . 70 LEU HD12 1 1
6 11218 1 1 59 LEU HD13 H 26.440 -11.037 21.399 1.00 . A A . 70 LEU HD13 1 1
6 11219 1 1 59 LEU HD21 H 29.687 -12.782 19.939 1.00 . A A . 70 LEU HD21 1 1
6 11220 1 1 59 LEU HD22 H 28.466 -11.723 19.234 1.00 . A A . 70 LEU HD22 1 1
6 11221 1 1 59 LEU HD23 H 27.998 -13.288 19.899 1.00 . A A . 70 LEU HD23 1 1
6 11222 1 1 59 LEU HG H 29.021 -12.343 22.102 1.00 . A A . 70 LEU HG 1 1
6 11223 1 1 59 LEU N N 29.952 -8.513 22.601 1.00 . A A . 70 LEU N 1 1
6 11224 1 1 59 LEU O O 31.647 -11.619 21.999 1.00 . A A . 70 LEU O 1 1
6 11225 1 1 60 LYS C C 34.237 -10.654 21.981 1.00 . A A . 71 LYS C 1 1
6 11226 1 1 60 LYS CA C 33.478 -9.821 20.952 1.00 . A A . 71 LYS CA 1 1
6 11227 1 1 60 LYS CB C 34.255 -8.538 20.646 1.00 . A A . 71 LYS CB 1 1
6 11228 1 1 60 LYS CD C 35.561 -6.586 21.535 1.00 . A A . 71 LYS CD 1 1
6 11229 1 1 60 LYS CE C 34.725 -5.389 21.112 1.00 . A A . 71 LYS CE 1 1
6 11230 1 1 60 LYS CG C 34.688 -7.779 21.888 1.00 . A A . 71 LYS CG 1 1
6 11231 1 1 60 LYS H H 31.828 -8.570 21.390 1.00 . A A . 71 LYS H 1 1
6 11232 1 1 60 LYS HA H 33.378 -10.396 20.044 1.00 . A A . 71 LYS HA 1 1
6 11233 1 1 60 LYS HB2 H 35.138 -8.793 20.079 1.00 . A A . 71 LYS HB2 1 1
6 11234 1 1 60 LYS HB3 H 33.631 -7.887 20.051 1.00 . A A . 71 LYS HB3 1 1
6 11235 1 1 60 LYS HD2 H 36.149 -6.313 22.399 1.00 . A A . 71 LYS HD2 1 1
6 11236 1 1 60 LYS HD3 H 36.220 -6.860 20.723 1.00 . A A . 71 LYS HD3 1 1
6 11237 1 1 60 LYS HE2 H 35.351 -4.707 20.556 1.00 . A A . 71 LYS HE2 1 1
6 11238 1 1 60 LYS HE3 H 33.920 -5.734 20.480 1.00 . A A . 71 LYS HE3 1 1
6 11239 1 1 60 LYS HG2 H 33.810 -7.427 22.408 1.00 . A A . 71 LYS HG2 1 1
6 11240 1 1 60 LYS HG3 H 35.247 -8.445 22.530 1.00 . A A . 71 LYS HG3 1 1
6 11241 1 1 60 LYS HZ1 H 33.486 -3.938 21.962 1.00 . A A . 71 LYS HZ1 1 1
6 11242 1 1 60 LYS HZ2 H 34.908 -4.222 22.834 1.00 . A A . 71 LYS HZ2 1 1
6 11243 1 1 60 LYS HZ3 H 33.640 -5.340 22.896 1.00 . A A . 71 LYS HZ3 1 1
6 11244 1 1 60 LYS N N 32.139 -9.499 21.429 1.00 . A A . 71 LYS N 1 1
6 11245 1 1 60 LYS NZ N 34.149 -4.672 22.283 1.00 . A A . 71 LYS NZ 1 1
6 11246 1 1 60 LYS O O 35.076 -11.482 21.627 1.00 . A A . 71 LYS O 1 1
6 11247 1 1 61 HIS C C 34.555 -12.664 24.070 1.00 . A A . 72 HIS C 1 1
6 11248 1 1 61 HIS CA C 34.586 -11.162 24.336 1.00 . A A . 72 HIS CA 1 1
6 11249 1 1 61 HIS CB C 33.908 -10.854 25.671 1.00 . A A . 72 HIS CB 1 1
6 11250 1 1 61 HIS CD2 C 35.639 -9.062 26.393 1.00 . A A . 72 HIS CD2 1 1
6 11251 1 1 61 HIS CE1 C 35.653 -9.479 28.545 1.00 . A A . 72 HIS CE1 1 1
6 11252 1 1 61 HIS CG C 34.771 -10.077 26.617 1.00 . A A . 72 HIS CG 1 1
6 11253 1 1 61 HIS H H 33.257 -9.757 23.475 1.00 . A A . 72 HIS H 1 1
6 11254 1 1 61 HIS HA H 35.615 -10.838 24.382 1.00 . A A . 72 HIS HA 1 1
6 11255 1 1 61 HIS HB2 H 33.014 -10.276 25.488 1.00 . A A . 72 HIS HB2 1 1
6 11256 1 1 61 HIS HB3 H 33.638 -11.783 26.153 1.00 . A A . 72 HIS HB3 1 1
6 11257 1 1 61 HIS HD1 H 34.282 -10.995 28.449 1.00 . A A . 72 HIS HD1 1 1
6 11258 1 1 61 HIS HD2 H 35.868 -8.613 25.437 1.00 . A A . 72 HIS HD2 1 1
6 11259 1 1 61 HIS HE1 H 35.883 -9.434 29.599 1.00 . A A . 72 HIS HE1 1 1
6 11260 1 1 61 HIS N N 33.934 -10.430 23.256 1.00 . A A . 72 HIS N 1 1
6 11261 1 1 61 HIS ND1 N 34.804 -10.315 27.974 1.00 . A A . 72 HIS ND1 1 1
6 11262 1 1 61 HIS NE2 N 36.173 -8.708 27.608 1.00 . A A . 72 HIS NE2 1 1
6 11263 1 1 61 HIS O O 35.519 -13.375 24.355 1.00 . A A . 72 HIS O 1 1
6 11264 1 1 62 VAL C C 33.538 -14.834 21.743 1.00 . A A . 73 VAL C 1 1
6 11265 1 1 62 VAL CA C 33.285 -14.558 23.221 1.00 . A A . 73 VAL CA 1 1
6 11266 1 1 62 VAL CB C 31.876 -15.059 23.591 1.00 . A A . 73 VAL CB 1 1
6 11267 1 1 62 VAL CG1 C 31.784 -16.568 23.421 1.00 . A A . 73 VAL CG1 1 1
6 11268 1 1 62 VAL CG2 C 31.524 -14.653 25.014 1.00 . A A . 73 VAL CG2 1 1
6 11269 1 1 62 VAL H H 32.707 -12.524 23.321 1.00 . A A . 73 VAL H 1 1
6 11270 1 1 62 VAL HA H 34.006 -15.107 23.808 1.00 . A A . 73 VAL HA 1 1
6 11271 1 1 62 VAL HB H 31.165 -14.600 22.921 1.00 . A A . 73 VAL HB 1 1
6 11272 1 1 62 VAL HG11 H 30.916 -16.810 22.825 1.00 . A A . 73 VAL HG11 1 1
6 11273 1 1 62 VAL HG12 H 32.674 -16.930 22.926 1.00 . A A . 73 VAL HG12 1 1
6 11274 1 1 62 VAL HG13 H 31.696 -17.035 24.391 1.00 . A A . 73 VAL HG13 1 1
6 11275 1 1 62 VAL HG21 H 32.429 -14.443 25.564 1.00 . A A . 73 VAL HG21 1 1
6 11276 1 1 62 VAL HG22 H 30.902 -13.771 24.992 1.00 . A A . 73 VAL HG22 1 1
6 11277 1 1 62 VAL HG23 H 30.989 -15.458 25.497 1.00 . A A . 73 VAL HG23 1 1
6 11278 1 1 62 VAL N N 33.441 -13.141 23.525 1.00 . A A . 73 VAL N 1 1
6 11279 1 1 62 VAL O O 32.815 -14.363 20.865 1.00 . A A . 73 VAL O 1 1
6 11280 1 1 63 PRO C C 33.957 -16.924 19.442 1.00 . A A . 74 PRO C 1 1
6 11281 1 1 63 PRO CA C 34.962 -15.976 20.087 1.00 . A A . 74 PRO CA 1 1
6 11282 1 1 63 PRO CB C 36.317 -16.667 20.257 1.00 . A A . 74 PRO CB 1 1
6 11283 1 1 63 PRO CD C 35.495 -16.214 22.456 1.00 . A A . 74 PRO CD 1 1
6 11284 1 1 63 PRO CG C 36.301 -17.195 21.650 1.00 . A A . 74 PRO CG 1 1
6 11285 1 1 63 PRO HA H 35.079 -15.100 19.466 1.00 . A A . 74 PRO HA 1 1
6 11286 1 1 63 PRO HB2 H 36.411 -17.464 19.533 1.00 . A A . 74 PRO HB2 1 1
6 11287 1 1 63 PRO HB3 H 37.112 -15.950 20.116 1.00 . A A . 74 PRO HB3 1 1
6 11288 1 1 63 PRO HD2 H 34.937 -16.726 23.226 1.00 . A A . 74 PRO HD2 1 1
6 11289 1 1 63 PRO HD3 H 36.138 -15.463 22.889 1.00 . A A . 74 PRO HD3 1 1
6 11290 1 1 63 PRO HG2 H 35.835 -18.168 21.669 1.00 . A A . 74 PRO HG2 1 1
6 11291 1 1 63 PRO HG3 H 37.310 -17.253 22.032 1.00 . A A . 74 PRO HG3 1 1
6 11292 1 1 63 PRO N N 34.589 -15.617 21.459 1.00 . A A . 74 PRO N 1 1
6 11293 1 1 63 PRO O O 33.568 -16.742 18.289 1.00 . A A . 74 PRO O 1 1
6 11294 1 1 64 LYS C C 31.341 -18.222 19.135 1.00 . A A . 75 LYS C 1 1
6 11295 1 1 64 LYS CA C 32.579 -18.914 19.697 1.00 . A A . 75 LYS CA 1 1
6 11296 1 1 64 LYS CB C 32.174 -19.877 20.815 1.00 . A A . 75 LYS CB 1 1
6 11297 1 1 64 LYS CD C 33.648 -21.888 20.516 1.00 . A A . 75 LYS CD 1 1
6 11298 1 1 64 LYS CE C 35.141 -22.017 20.256 1.00 . A A . 75 LYS CE 1 1
6 11299 1 1 64 LYS CG C 33.336 -20.677 21.378 1.00 . A A . 75 LYS CG 1 1
6 11300 1 1 64 LYS H H 33.887 -18.029 21.107 1.00 . A A . 75 LYS H 1 1
6 11301 1 1 64 LYS HA H 33.054 -19.474 18.906 1.00 . A A . 75 LYS HA 1 1
6 11302 1 1 64 LYS HB2 H 31.732 -19.309 21.620 1.00 . A A . 75 LYS HB2 1 1
6 11303 1 1 64 LYS HB3 H 31.440 -20.570 20.430 1.00 . A A . 75 LYS HB3 1 1
6 11304 1 1 64 LYS HD2 H 33.305 -22.779 21.021 1.00 . A A . 75 LYS HD2 1 1
6 11305 1 1 64 LYS HD3 H 33.134 -21.788 19.570 1.00 . A A . 75 LYS HD3 1 1
6 11306 1 1 64 LYS HE2 H 35.534 -21.046 19.997 1.00 . A A . 75 LYS HE2 1 1
6 11307 1 1 64 LYS HE3 H 35.621 -22.370 21.157 1.00 . A A . 75 LYS HE3 1 1
6 11308 1 1 64 LYS HG2 H 34.210 -20.045 21.422 1.00 . A A . 75 LYS HG2 1 1
6 11309 1 1 64 LYS HG3 H 33.081 -21.012 22.374 1.00 . A A . 75 LYS HG3 1 1
6 11310 1 1 64 LYS HZ1 H 34.954 -22.659 18.277 1.00 . A A . 75 LYS HZ1 1 1
6 11311 1 1 64 LYS HZ2 H 35.095 -23.920 19.397 1.00 . A A . 75 LYS HZ2 1 1
6 11312 1 1 64 LYS HZ3 H 36.456 -23.010 18.972 1.00 . A A . 75 LYS HZ3 1 1
6 11313 1 1 64 LYS N N 33.540 -17.937 20.194 1.00 . A A . 75 LYS N 1 1
6 11314 1 1 64 LYS NZ N 35.432 -22.968 19.147 1.00 . A A . 75 LYS NZ 1 1
6 11315 1 1 64 LYS O O 30.878 -18.547 18.041 1.00 . A A . 75 LYS O 1 1
6 11316 1 1 65 CYS C C 30.007 -15.368 18.549 1.00 . A A . 76 CYS C 1 1
6 11317 1 1 65 CYS CA C 29.626 -16.526 19.466 1.00 . A A . 76 CYS CA 1 1
6 11318 1 1 65 CYS CB C 28.867 -15.998 20.685 1.00 . A A . 76 CYS CB 1 1
6 11319 1 1 65 CYS H H 31.224 -17.051 20.752 1.00 . A A . 76 CYS H 1 1
6 11320 1 1 65 CYS HA H 28.988 -17.205 18.922 1.00 . A A . 76 CYS HA 1 1
6 11321 1 1 65 CYS HB2 H 29.309 -16.409 21.581 1.00 . A A . 76 CYS HB2 1 1
6 11322 1 1 65 CYS HB3 H 28.950 -14.921 20.711 1.00 . A A . 76 CYS HB3 1 1
6 11323 1 1 65 CYS N N 30.810 -17.266 19.889 1.00 . A A . 76 CYS N 1 1
6 11324 1 1 65 CYS O O 29.206 -14.926 17.725 1.00 . A A . 76 CYS O 1 1
6 11325 1 1 65 CYS SG S 27.095 -16.420 20.698 1.00 . A A . 76 CYS SG 1 1
6 11326 1 1 66 TRP C C 31.584 -14.092 16.397 1.00 . A A . 77 TRP C 1 1
6 11327 1 1 66 TRP CA C 31.722 -13.776 17.882 1.00 . A A . 77 TRP CA 1 1
6 11328 1 1 66 TRP CB C 33.183 -13.473 18.218 1.00 . A A . 77 TRP CB 1 1
6 11329 1 1 66 TRP CD1 C 35.154 -12.870 16.694 1.00 . A A . 77 TRP CD1 1 1
6 11330 1 1 66 TRP CD2 C 33.354 -11.564 16.431 1.00 . A A . 77 TRP CD2 1 1
6 11331 1 1 66 TRP CE2 C 34.357 -11.130 15.543 1.00 . A A . 77 TRP CE2 1 1
6 11332 1 1 66 TRP CE3 C 32.129 -10.892 16.443 1.00 . A A . 77 TRP CE3 1 1
6 11333 1 1 66 TRP CG C 33.884 -12.678 17.158 1.00 . A A . 77 TRP CG 1 1
6 11334 1 1 66 TRP CH2 C 32.962 -9.416 14.711 1.00 . A A . 77 TRP CH2 1 1
6 11335 1 1 66 TRP CZ2 C 34.171 -10.055 14.678 1.00 . A A . 77 TRP CZ2 1 1
6 11336 1 1 66 TRP CZ3 C 31.946 -9.825 15.584 1.00 . A A . 77 TRP CZ3 1 1
6 11337 1 1 66 TRP H H 31.827 -15.277 19.371 1.00 . A A . 77 TRP H 1 1
6 11338 1 1 66 TRP HA H 31.122 -12.907 18.111 1.00 . A A . 77 TRP HA 1 1
6 11339 1 1 66 TRP HB2 H 33.226 -12.911 19.138 1.00 . A A . 77 TRP HB2 1 1
6 11340 1 1 66 TRP HB3 H 33.716 -14.405 18.344 1.00 . A A . 77 TRP HB3 1 1
6 11341 1 1 66 TRP HD1 H 35.821 -13.641 17.049 1.00 . A A . 77 TRP HD1 1 1
6 11342 1 1 66 TRP HE1 H 36.295 -11.875 15.238 1.00 . A A . 77 TRP HE1 1 1
6 11343 1 1 66 TRP HE3 H 31.333 -11.192 17.109 1.00 . A A . 77 TRP HE3 1 1
6 11344 1 1 66 TRP HH2 H 32.776 -8.577 14.058 1.00 . A A . 77 TRP HH2 1 1
6 11345 1 1 66 TRP HZ2 H 34.945 -9.728 13.998 1.00 . A A . 77 TRP HZ2 1 1
6 11346 1 1 66 TRP HZ3 H 31.006 -9.293 15.580 1.00 . A A . 77 TRP HZ3 1 1
6 11347 1 1 66 TRP N N 31.234 -14.882 18.697 1.00 . A A . 77 TRP N 1 1
6 11348 1 1 66 TRP NE1 N 35.445 -11.943 15.723 1.00 . A A . 77 TRP NE1 1 1
6 11349 1 1 66 TRP O O 30.947 -13.347 15.651 1.00 . A A . 77 TRP O 1 1
6 11350 1 1 67 ALA C C 30.710 -16.032 14.188 1.00 . A A . 78 ALA C 1 1
6 11351 1 1 67 ALA CA C 32.124 -15.615 14.577 1.00 . A A . 78 ALA CA 1 1
6 11352 1 1 67 ALA CB C 33.101 -16.753 14.323 1.00 . A A . 78 ALA CB 1 1
6 11353 1 1 67 ALA H H 32.675 -15.752 16.616 1.00 . A A . 78 ALA H 1 1
6 11354 1 1 67 ALA HA H 32.421 -14.774 13.967 1.00 . A A . 78 ALA HA 1 1
6 11355 1 1 67 ALA HB1 H 33.177 -16.930 13.260 1.00 . A A . 78 ALA HB1 1 1
6 11356 1 1 67 ALA HB2 H 34.072 -16.488 14.715 1.00 . A A . 78 ALA HB2 1 1
6 11357 1 1 67 ALA HB3 H 32.747 -17.647 14.813 1.00 . A A . 78 ALA HB3 1 1
6 11358 1 1 67 ALA N N 32.183 -15.200 15.973 1.00 . A A . 78 ALA N 1 1
6 11359 1 1 67 ALA O O 30.407 -16.207 13.008 1.00 . A A . 78 ALA O 1 1
6 11360 1 1 68 ALA C C 27.711 -15.507 14.179 1.00 . A A . 79 ALA C 1 1
6 11361 1 1 68 ALA CA C 28.466 -16.586 14.949 1.00 . A A . 79 ALA CA 1 1
6 11362 1 1 68 ALA CB C 27.766 -16.882 16.267 1.00 . A A . 79 ALA CB 1 1
6 11363 1 1 68 ALA H H 30.149 -16.036 16.107 1.00 . A A . 79 ALA H 1 1
6 11364 1 1 68 ALA HA H 28.475 -17.493 14.362 1.00 . A A . 79 ALA HA 1 1
6 11365 1 1 68 ALA HB1 H 26.906 -17.509 16.084 1.00 . A A . 79 ALA HB1 1 1
6 11366 1 1 68 ALA HB2 H 28.449 -17.393 16.930 1.00 . A A . 79 ALA HB2 1 1
6 11367 1 1 68 ALA HB3 H 27.448 -15.956 16.722 1.00 . A A . 79 ALA HB3 1 1
6 11368 1 1 68 ALA N N 29.848 -16.190 15.187 1.00 . A A . 79 ALA N 1 1
6 11369 1 1 68 ALA O O 26.698 -15.785 13.536 1.00 . A A . 79 ALA O 1 1
6 11370 1 1 69 ILE C C 28.552 -12.503 12.581 1.00 . A A . 80 ILE C 1 1
6 11371 1 1 69 ILE CA C 27.582 -13.159 13.558 1.00 . A A . 80 ILE CA 1 1
6 11372 1 1 69 ILE CB C 27.075 -12.096 14.551 1.00 . A A . 80 ILE CB 1 1
6 11373 1 1 69 ILE CD1 C 25.581 -10.045 14.751 1.00 . A A . 80 ILE CD1 1 1
6 11374 1 1 69 ILE CG1 C 26.029 -11.201 13.884 1.00 . A A . 80 ILE CG1 1 1
6 11375 1 1 69 ILE CG2 C 28.236 -11.264 15.075 1.00 . A A . 80 ILE CG2 1 1
6 11376 1 1 69 ILE H H 29.020 -14.120 14.778 1.00 . A A . 80 ILE H 1 1
6 11377 1 1 69 ILE HA H 26.735 -13.540 13.006 1.00 . A A . 80 ILE HA 1 1
6 11378 1 1 69 ILE HB H 26.622 -12.606 15.388 1.00 . A A . 80 ILE HB 1 1
6 11379 1 1 69 ILE HD11 H 26.024 -9.129 14.386 1.00 . A A . 80 ILE HD11 1 1
6 11380 1 1 69 ILE HD12 H 24.505 -9.963 14.715 1.00 . A A . 80 ILE HD12 1 1
6 11381 1 1 69 ILE HD13 H 25.896 -10.216 15.770 1.00 . A A . 80 ILE HD13 1 1
6 11382 1 1 69 ILE HG12 H 26.441 -10.793 12.975 1.00 . A A . 80 ILE HG12 1 1
6 11383 1 1 69 ILE HG13 H 25.158 -11.794 13.645 1.00 . A A . 80 ILE HG13 1 1
6 11384 1 1 69 ILE HG21 H 27.869 -10.548 15.796 1.00 . A A . 80 ILE HG21 1 1
6 11385 1 1 69 ILE HG22 H 28.958 -11.912 15.549 1.00 . A A . 80 ILE HG22 1 1
6 11386 1 1 69 ILE HG23 H 28.704 -10.742 14.255 1.00 . A A . 80 ILE HG23 1 1
6 11387 1 1 69 ILE N N 28.210 -14.278 14.249 1.00 . A A . 80 ILE N 1 1
6 11388 1 1 69 ILE O O 28.324 -11.383 12.123 1.00 . A A . 80 ILE O 1 1
6 11389 1 1 70 GLN C C 30.036 -12.463 9.958 1.00 . A A . 81 GLN C 1 1
6 11390 1 1 70 GLN CA C 30.637 -12.694 11.340 1.00 . A A . 81 GLN CA 1 1
6 11391 1 1 70 GLN CB C 31.815 -13.666 11.242 1.00 . A A . 81 GLN CB 1 1
6 11392 1 1 70 GLN CD C 34.093 -14.082 12.251 1.00 . A A . 81 GLN CD 1 1
6 11393 1 1 70 GLN CG C 33.142 -13.057 11.664 1.00 . A A . 81 GLN CG 1 1
6 11394 1 1 70 GLN H H 29.759 -14.094 12.662 1.00 . A A . 81 GLN H 1 1
6 11395 1 1 70 GLN HA H 30.992 -11.751 11.727 1.00 . A A . 81 GLN HA 1 1
6 11396 1 1 70 GLN HB2 H 31.616 -14.519 11.873 1.00 . A A . 81 GLN HB2 1 1
6 11397 1 1 70 GLN HB3 H 31.906 -13.999 10.218 1.00 . A A . 81 GLN HB3 1 1
6 11398 1 1 70 GLN HE21 H 34.668 -12.786 13.645 1.00 . A A . 81 GLN HE21 1 1
6 11399 1 1 70 GLN HE22 H 35.422 -14.340 13.707 1.00 . A A . 81 GLN HE22 1 1
6 11400 1 1 70 GLN HG2 H 33.610 -12.609 10.800 1.00 . A A . 81 GLN HG2 1 1
6 11401 1 1 70 GLN HG3 H 32.954 -12.296 12.407 1.00 . A A . 81 GLN HG3 1 1
6 11402 1 1 70 GLN N N 29.633 -13.208 12.265 1.00 . A A . 81 GLN N 1 1
6 11403 1 1 70 GLN NE2 N 34.800 -13.697 13.307 1.00 . A A . 81 GLN NE2 1 1
6 11404 1 1 70 GLN O O 30.034 -11.349 9.434 1.00 . A A . 81 GLN O 1 1
6 11405 1 1 70 GLN OE1 O 34.191 -15.207 11.760 1.00 . A A . 81 GLN OE1 1 1
6 11406 1 1 71 PRO C C 27.578 -12.719 8.027 1.00 . A A . 82 PRO C 1 1
6 11407 1 1 71 PRO CA C 28.901 -13.478 8.021 1.00 . A A . 82 PRO CA 1 1
6 11408 1 1 71 PRO CB C 28.670 -14.950 7.669 1.00 . A A . 82 PRO CB 1 1
6 11409 1 1 71 PRO CD C 29.482 -14.898 9.917 1.00 . A A . 82 PRO CD 1 1
6 11410 1 1 71 PRO CG C 28.567 -15.642 8.984 1.00 . A A . 82 PRO CG 1 1
6 11411 1 1 71 PRO HA H 29.567 -13.033 7.297 1.00 . A A . 82 PRO HA 1 1
6 11412 1 1 71 PRO HB2 H 27.758 -15.047 7.098 1.00 . A A . 82 PRO HB2 1 1
6 11413 1 1 71 PRO HB3 H 29.504 -15.321 7.092 1.00 . A A . 82 PRO HB3 1 1
6 11414 1 1 71 PRO HD2 H 29.076 -14.890 10.917 1.00 . A A . 82 PRO HD2 1 1
6 11415 1 1 71 PRO HD3 H 30.468 -15.341 9.911 1.00 . A A . 82 PRO HD3 1 1
6 11416 1 1 71 PRO HG2 H 27.550 -15.599 9.343 1.00 . A A . 82 PRO HG2 1 1
6 11417 1 1 71 PRO HG3 H 28.888 -16.669 8.884 1.00 . A A . 82 PRO HG3 1 1
6 11418 1 1 71 PRO N N 29.514 -13.539 9.351 1.00 . A A . 82 PRO N 1 1
6 11419 1 1 71 PRO O O 27.191 -12.120 7.024 1.00 . A A . 82 PRO O 1 1
6 11420 1 1 72 PHE C C 25.816 -10.587 9.635 1.00 . A A . 83 PHE C 1 1
6 11421 1 1 72 PHE CA C 25.610 -12.061 9.299 1.00 . A A . 83 PHE CA 1 1
6 11422 1 1 72 PHE CB C 24.763 -12.729 10.384 1.00 . A A . 83 PHE CB 1 1
6 11423 1 1 72 PHE CD1 C 22.650 -11.774 9.425 1.00 . A A . 83 PHE CD1 1 1
6 11424 1 1 72 PHE CD2 C 22.865 -11.893 11.796 1.00 . A A . 83 PHE CD2 1 1
6 11425 1 1 72 PHE CE1 C 21.394 -11.213 9.563 1.00 . A A . 83 PHE CE1 1 1
6 11426 1 1 72 PHE CE2 C 21.609 -11.333 11.941 1.00 . A A . 83 PHE CE2 1 1
6 11427 1 1 72 PHE CG C 23.398 -12.120 10.538 1.00 . A A . 83 PHE CG 1 1
6 11428 1 1 72 PHE CZ C 20.873 -10.992 10.823 1.00 . A A . 83 PHE CZ 1 1
6 11429 1 1 72 PHE H H 27.251 -13.241 9.929 1.00 . A A . 83 PHE H 1 1
6 11430 1 1 72 PHE HA H 25.094 -12.134 8.355 1.00 . A A . 83 PHE HA 1 1
6 11431 1 1 72 PHE HB2 H 24.634 -13.772 10.139 1.00 . A A . 83 PHE HB2 1 1
6 11432 1 1 72 PHE HB3 H 25.273 -12.646 11.331 1.00 . A A . 83 PHE HB3 1 1
6 11433 1 1 72 PHE HD1 H 23.056 -11.946 8.438 1.00 . A A . 83 PHE HD1 1 1
6 11434 1 1 72 PHE HD2 H 23.439 -12.158 12.672 1.00 . A A . 83 PHE HD2 1 1
6 11435 1 1 72 PHE HE1 H 20.821 -10.948 8.686 1.00 . A A . 83 PHE HE1 1 1
6 11436 1 1 72 PHE HE2 H 21.204 -11.161 12.927 1.00 . A A . 83 PHE HE2 1 1
6 11437 1 1 72 PHE HZ H 19.892 -10.555 10.933 1.00 . A A . 83 PHE HZ 1 1
6 11438 1 1 72 PHE N N 26.890 -12.747 9.163 1.00 . A A . 83 PHE N 1 1
6 11439 1 1 72 PHE O O 24.904 -9.772 9.491 1.00 . A A . 83 PHE O 1 1
6 11440 1 1 73 LEU C C 27.031 -7.924 9.291 1.00 . A A . 84 LEU C 1 1
6 11441 1 1 73 LEU CA C 27.348 -8.875 10.440 1.00 . A A . 84 LEU CA 1 1
6 11442 1 1 73 LEU CB C 28.827 -8.763 10.817 1.00 . A A . 84 LEU CB 1 1
6 11443 1 1 73 LEU CD1 C 28.901 -6.483 11.855 1.00 . A A . 84 LEU CD1 1 1
6 11444 1 1 73 LEU CD2 C 28.297 -8.469 13.249 1.00 . A A . 84 LEU CD2 1 1
6 11445 1 1 73 LEU CG C 29.138 -7.967 12.085 1.00 . A A . 84 LEU CG 1 1
6 11446 1 1 73 LEU H H 27.707 -10.944 10.177 1.00 . A A . 84 LEU H 1 1
6 11447 1 1 73 LEU HA H 26.746 -8.602 11.294 1.00 . A A . 84 LEU HA 1 1
6 11448 1 1 73 LEU HB2 H 29.210 -9.763 10.951 1.00 . A A . 84 LEU HB2 1 1
6 11449 1 1 73 LEU HB3 H 29.342 -8.290 9.993 1.00 . A A . 84 LEU HB3 1 1
6 11450 1 1 73 LEU HD11 H 29.625 -6.108 11.148 1.00 . A A . 84 LEU HD11 1 1
6 11451 1 1 73 LEU HD12 H 29.003 -5.953 12.790 1.00 . A A . 84 LEU HD12 1 1
6 11452 1 1 73 LEU HD13 H 27.905 -6.334 11.464 1.00 . A A . 84 LEU HD13 1 1
6 11453 1 1 73 LEU HD21 H 27.647 -7.678 13.591 1.00 . A A . 84 LEU HD21 1 1
6 11454 1 1 73 LEU HD22 H 28.947 -8.775 14.056 1.00 . A A . 84 LEU HD22 1 1
6 11455 1 1 73 LEU HD23 H 27.703 -9.312 12.927 1.00 . A A . 84 LEU HD23 1 1
6 11456 1 1 73 LEU HG H 30.180 -8.102 12.340 1.00 . A A . 84 LEU HG 1 1
6 11457 1 1 73 LEU N N 27.021 -10.251 10.083 1.00 . A A . 84 LEU N 1 1
6 11458 1 1 73 LEU O O 26.826 -6.728 9.499 1.00 . A A . 84 LEU O 1 1
6 11459 1 1 74 CYS C C 25.219 -7.768 6.521 1.00 . A A . 85 CYS C 1 1
6 11460 1 1 74 CYS CA C 26.696 -7.665 6.894 1.00 . A A . 85 CYS CA 1 1
6 11461 1 1 74 CYS CB C 27.563 -8.118 5.718 1.00 . A A . 85 CYS CB 1 1
6 11462 1 1 74 CYS H H 27.162 -9.424 7.975 1.00 . A A . 85 CYS H 1 1
6 11463 1 1 74 CYS HA H 26.925 -6.635 7.123 1.00 . A A . 85 CYS HA 1 1
6 11464 1 1 74 CYS HB2 H 27.027 -8.866 5.152 1.00 . A A . 85 CYS HB2 1 1
6 11465 1 1 74 CYS HB3 H 27.766 -7.269 5.082 1.00 . A A . 85 CYS HB3 1 1
6 11466 1 1 74 CYS N N 26.990 -8.464 8.077 1.00 . A A . 85 CYS N 1 1
6 11467 1 1 74 CYS O O 24.608 -6.792 6.088 1.00 . A A . 85 CYS O 1 1
6 11468 1 1 74 CYS SG S 29.162 -8.839 6.209 1.00 . A A . 85 CYS SG 1 1
6 11469 1 1 75 ALA C C 22.352 -8.794 7.544 1.00 . A A . 86 ALA C 1 1
6 11470 1 1 75 ALA CA C 23.250 -9.190 6.376 1.00 . A A . 86 ALA CA 1 1
6 11471 1 1 75 ALA CB C 23.025 -10.648 6.006 1.00 . A A . 86 ALA CB 1 1
6 11472 1 1 75 ALA H H 25.193 -9.698 7.041 1.00 . A A . 86 ALA H 1 1
6 11473 1 1 75 ALA HA H 22.996 -8.583 5.519 1.00 . A A . 86 ALA HA 1 1
6 11474 1 1 75 ALA HB1 H 23.733 -11.267 6.539 1.00 . A A . 86 ALA HB1 1 1
6 11475 1 1 75 ALA HB2 H 22.020 -10.937 6.274 1.00 . A A . 86 ALA HB2 1 1
6 11476 1 1 75 ALA HB3 H 23.165 -10.775 4.943 1.00 . A A . 86 ALA HB3 1 1
6 11477 1 1 75 ALA N N 24.654 -8.959 6.692 1.00 . A A . 86 ALA N 1 1
6 11478 1 1 75 ALA O O 21.140 -9.007 7.508 1.00 . A A . 86 ALA O 1 1
6 11479 1 1 76 VAL C C 22.118 -6.272 9.830 1.00 . A A . 87 VAL C 1 1
6 11480 1 1 76 VAL CA C 22.209 -7.792 9.758 1.00 . A A . 87 VAL CA 1 1
6 11481 1 1 76 VAL CB C 22.857 -8.319 11.052 1.00 . A A . 87 VAL CB 1 1
6 11482 1 1 76 VAL CG1 C 24.220 -7.679 11.266 1.00 . A A . 87 VAL CG1 1 1
6 11483 1 1 76 VAL CG2 C 21.946 -8.066 12.244 1.00 . A A . 87 VAL CG2 1 1
6 11484 1 1 76 VAL H H 23.924 -8.075 8.549 1.00 . A A . 87 VAL H 1 1
6 11485 1 1 76 VAL HA H 21.211 -8.200 9.687 1.00 . A A . 87 VAL HA 1 1
6 11486 1 1 76 VAL HB H 22.996 -9.386 10.952 1.00 . A A . 87 VAL HB 1 1
6 11487 1 1 76 VAL HG11 H 24.651 -7.422 10.309 1.00 . A A . 87 VAL HG11 1 1
6 11488 1 1 76 VAL HG12 H 24.109 -6.786 11.864 1.00 . A A . 87 VAL HG12 1 1
6 11489 1 1 76 VAL HG13 H 24.868 -8.376 11.776 1.00 . A A . 87 VAL HG13 1 1
6 11490 1 1 76 VAL HG21 H 22.305 -7.209 12.796 1.00 . A A . 87 VAL HG21 1 1
6 11491 1 1 76 VAL HG22 H 20.942 -7.875 11.895 1.00 . A A . 87 VAL HG22 1 1
6 11492 1 1 76 VAL HG23 H 21.945 -8.933 12.888 1.00 . A A . 87 VAL HG23 1 1
6 11493 1 1 76 VAL N N 22.955 -8.218 8.579 1.00 . A A . 87 VAL N 1 1
6 11494 1 1 76 VAL O O 21.099 -5.720 10.248 1.00 . A A . 87 VAL O 1 1
6 11495 1 1 77 PHE C C 23.239 -3.580 8.021 1.00 . A A . 88 PHE C 1 1
6 11496 1 1 77 PHE CA C 23.230 -4.143 9.440 1.00 . A A . 88 PHE CA 1 1
6 11497 1 1 77 PHE CB C 24.465 -3.656 10.201 1.00 . A A . 88 PHE CB 1 1
6 11498 1 1 77 PHE CD1 C 23.575 -4.383 12.432 1.00 . A A . 88 PHE CD1 1 1
6 11499 1 1 77 PHE CD2 C 25.858 -4.844 11.917 1.00 . A A . 88 PHE CD2 1 1
6 11500 1 1 77 PHE CE1 C 23.731 -4.980 13.668 1.00 . A A . 88 PHE CE1 1 1
6 11501 1 1 77 PHE CE2 C 26.019 -5.443 13.152 1.00 . A A . 88 PHE CE2 1 1
6 11502 1 1 77 PHE CG C 24.636 -4.307 11.544 1.00 . A A . 88 PHE CG 1 1
6 11503 1 1 77 PHE CZ C 24.954 -5.512 14.029 1.00 . A A . 88 PHE CZ 1 1
6 11504 1 1 77 PHE H H 23.970 -6.097 9.098 1.00 . A A . 88 PHE H 1 1
6 11505 1 1 77 PHE HA H 22.344 -3.793 9.947 1.00 . A A . 88 PHE HA 1 1
6 11506 1 1 77 PHE HB2 H 25.346 -3.868 9.615 1.00 . A A . 88 PHE HB2 1 1
6 11507 1 1 77 PHE HB3 H 24.387 -2.591 10.355 1.00 . A A . 88 PHE HB3 1 1
6 11508 1 1 77 PHE HD1 H 22.618 -3.968 12.151 1.00 . A A . 88 PHE HD1 1 1
6 11509 1 1 77 PHE HD2 H 26.692 -4.790 11.232 1.00 . A A . 88 PHE HD2 1 1
6 11510 1 1 77 PHE HE1 H 22.896 -5.034 14.352 1.00 . A A . 88 PHE HE1 1 1
6 11511 1 1 77 PHE HE2 H 26.976 -5.858 13.431 1.00 . A A . 88 PHE HE2 1 1
6 11512 1 1 77 PHE HZ H 25.078 -5.979 14.994 1.00 . A A . 88 PHE HZ 1 1
6 11513 1 1 77 PHE N N 23.188 -5.600 9.421 1.00 . A A . 88 PHE N 1 1
6 11514 1 1 77 PHE O O 22.682 -2.513 7.760 1.00 . A A . 88 PHE O 1 1
6 11515 1 1 78 LYS C C 23.168 -4.825 4.812 1.00 . A A . 89 LYS C 1 1
6 11516 1 1 78 LYS CA C 23.957 -3.882 5.715 1.00 . A A . 89 LYS CA 1 1
6 11517 1 1 78 LYS CB C 25.418 -3.829 5.262 1.00 . A A . 89 LYS CB 1 1
6 11518 1 1 78 LYS CD C 26.930 -3.533 7.246 1.00 . A A . 89 LYS CD 1 1
6 11519 1 1 78 LYS CE C 27.275 -2.533 8.339 1.00 . A A . 89 LYS CE 1 1
6 11520 1 1 78 LYS CG C 26.267 -2.854 6.059 1.00 . A A . 89 LYS CG 1 1
6 11521 1 1 78 LYS H H 24.299 -5.148 7.377 1.00 . A A . 89 LYS H 1 1
6 11522 1 1 78 LYS HA H 23.531 -2.893 5.643 1.00 . A A . 89 LYS HA 1 1
6 11523 1 1 78 LYS HB2 H 25.849 -4.814 5.361 1.00 . A A . 89 LYS HB2 1 1
6 11524 1 1 78 LYS HB3 H 25.449 -3.534 4.223 1.00 . A A . 89 LYS HB3 1 1
6 11525 1 1 78 LYS HD2 H 26.254 -4.272 7.651 1.00 . A A . 89 LYS HD2 1 1
6 11526 1 1 78 LYS HD3 H 27.837 -4.016 6.912 1.00 . A A . 89 LYS HD3 1 1
6 11527 1 1 78 LYS HE2 H 26.623 -1.678 8.246 1.00 . A A . 89 LYS HE2 1 1
6 11528 1 1 78 LYS HE3 H 27.120 -3.002 9.300 1.00 . A A . 89 LYS HE3 1 1
6 11529 1 1 78 LYS HG2 H 27.033 -2.448 5.416 1.00 . A A . 89 LYS HG2 1 1
6 11530 1 1 78 LYS HG3 H 25.636 -2.053 6.420 1.00 . A A . 89 LYS HG3 1 1
6 11531 1 1 78 LYS HZ1 H 29.262 -2.531 8.985 1.00 . A A . 89 LYS HZ1 1 1
6 11532 1 1 78 LYS HZ2 H 28.740 -1.044 8.369 1.00 . A A . 89 LYS HZ2 1 1
6 11533 1 1 78 LYS HZ3 H 29.084 -2.322 7.316 1.00 . A A . 89 LYS HZ3 1 1
6 11534 1 1 78 LYS N N 23.875 -4.306 7.108 1.00 . A A . 89 LYS N 1 1
6 11535 1 1 78 LYS NZ N 28.689 -2.076 8.246 1.00 . A A . 89 LYS NZ 1 1
6 11536 1 1 78 LYS O O 23.732 -5.634 4.076 1.00 . A A . 89 LYS O 1 1
6 11537 1 1 79 PRO C C 21.002 -5.203 2.576 1.00 . A A . 90 PRO C 1 1
6 11538 1 1 79 PRO CA C 20.937 -5.552 4.059 1.00 . A A . 90 PRO CA 1 1
6 11539 1 1 79 PRO CB C 19.550 -5.234 4.623 1.00 . A A . 90 PRO CB 1 1
6 11540 1 1 79 PRO CD C 21.092 -3.775 5.722 1.00 . A A . 90 PRO CD 1 1
6 11541 1 1 79 PRO CG C 19.682 -3.870 5.207 1.00 . A A . 90 PRO CG 1 1
6 11542 1 1 79 PRO HA H 21.149 -6.603 4.190 1.00 . A A . 90 PRO HA 1 1
6 11543 1 1 79 PRO HB2 H 18.821 -5.254 3.825 1.00 . A A . 90 PRO HB2 1 1
6 11544 1 1 79 PRO HB3 H 19.288 -5.962 5.376 1.00 . A A . 90 PRO HB3 1 1
6 11545 1 1 79 PRO HD2 H 21.470 -2.770 5.604 1.00 . A A . 90 PRO HD2 1 1
6 11546 1 1 79 PRO HD3 H 21.137 -4.078 6.758 1.00 . A A . 90 PRO HD3 1 1
6 11547 1 1 79 PRO HG2 H 19.511 -3.125 4.444 1.00 . A A . 90 PRO HG2 1 1
6 11548 1 1 79 PRO HG3 H 18.979 -3.748 6.017 1.00 . A A . 90 PRO HG3 1 1
6 11549 1 1 79 PRO N N 21.832 -4.718 4.867 1.00 . A A . 90 PRO N 1 1
6 11550 1 1 79 PRO O O 20.871 -4.040 2.194 1.00 . A A . 90 PRO O 1 1
6 11551 1 1 80 LYS C C 20.035 -5.320 -0.224 1.00 . A A . 91 LYS C 1 1
6 11552 1 1 80 LYS CA C 21.286 -6.020 0.300 1.00 . A A . 91 LYS CA 1 1
6 11553 1 1 80 LYS CB C 21.467 -7.363 -0.411 1.00 . A A . 91 LYS CB 1 1
6 11554 1 1 80 LYS CD C 22.251 -8.477 -2.521 1.00 . A A . 91 LYS CD 1 1
6 11555 1 1 80 LYS CE C 21.727 -8.750 -3.922 1.00 . A A . 91 LYS CE 1 1
6 11556 1 1 80 LYS CG C 21.609 -7.239 -1.918 1.00 . A A . 91 LYS CG 1 1
6 11557 1 1 80 LYS H H 21.302 -7.123 2.107 1.00 . A A . 91 LYS H 1 1
6 11558 1 1 80 LYS HA H 22.144 -5.396 0.098 1.00 . A A . 91 LYS HA 1 1
6 11559 1 1 80 LYS HB2 H 22.353 -7.844 -0.025 1.00 . A A . 91 LYS HB2 1 1
6 11560 1 1 80 LYS HB3 H 20.609 -7.986 -0.201 1.00 . A A . 91 LYS HB3 1 1
6 11561 1 1 80 LYS HD2 H 23.320 -8.330 -2.571 1.00 . A A . 91 LYS HD2 1 1
6 11562 1 1 80 LYS HD3 H 22.032 -9.328 -1.892 1.00 . A A . 91 LYS HD3 1 1
6 11563 1 1 80 LYS HE2 H 20.650 -8.812 -3.884 1.00 . A A . 91 LYS HE2 1 1
6 11564 1 1 80 LYS HE3 H 22.018 -7.934 -4.567 1.00 . A A . 91 LYS HE3 1 1
6 11565 1 1 80 LYS HG2 H 20.630 -7.106 -2.353 1.00 . A A . 91 LYS HG2 1 1
6 11566 1 1 80 LYS HG3 H 22.225 -6.380 -2.143 1.00 . A A . 91 LYS HG3 1 1
6 11567 1 1 80 LYS HZ1 H 21.624 -10.810 -4.257 1.00 . A A . 91 LYS HZ1 1 1
6 11568 1 1 80 LYS HZ2 H 23.200 -10.224 -4.066 1.00 . A A . 91 LYS HZ2 1 1
6 11569 1 1 80 LYS HZ3 H 22.364 -9.948 -5.510 1.00 . A A . 91 LYS HZ3 1 1
6 11570 1 1 80 LYS N N 21.205 -6.218 1.742 1.00 . A A . 91 LYS N 1 1
6 11571 1 1 80 LYS NZ N 22.266 -10.023 -4.478 1.00 . A A . 91 LYS NZ 1 1
6 11572 1 1 80 LYS O O 18.997 -5.950 -0.426 1.00 . A A . 91 LYS O 1 1
6 11573 1 1 81 CYS C C 19.193 -2.921 -2.429 1.00 . A A . 92 CYS C 1 1
6 11574 1 1 81 CYS CA C 19.021 -3.228 -0.944 1.00 . A A . 92 CYS CA 1 1
6 11575 1 1 81 CYS CB C 18.891 -1.924 -0.154 1.00 . A A . 92 CYS CB 1 1
6 11576 1 1 81 CYS H H 20.996 -3.566 -0.262 1.00 . A A . 92 CYS H 1 1
6 11577 1 1 81 CYS HA H 18.122 -3.810 -0.811 1.00 . A A . 92 CYS HA 1 1
6 11578 1 1 81 CYS HB2 H 18.689 -2.158 0.881 1.00 . A A . 92 CYS HB2 1 1
6 11579 1 1 81 CYS HB3 H 19.821 -1.379 -0.219 1.00 . A A . 92 CYS HB3 1 1
6 11580 1 1 81 CYS N N 20.142 -4.014 -0.443 1.00 . A A . 92 CYS N 1 1
6 11581 1 1 81 CYS O O 20.072 -2.152 -2.816 1.00 . A A . 92 CYS O 1 1
6 11582 1 1 81 CYS SG S 17.562 -0.827 -0.743 1.00 . A A . 92 CYS SG 1 1
6 11583 1 1 82 GLU C C 17.031 -2.952 -5.250 1.00 . A A . 93 GLU C 1 1
6 11584 1 1 82 GLU CA C 18.405 -3.320 -4.697 1.00 . A A . 93 GLU CA 1 1
6 11585 1 1 82 GLU CB C 18.928 -4.576 -5.395 1.00 . A A . 93 GLU CB 1 1
6 11586 1 1 82 GLU CD C 18.130 -6.817 -6.246 1.00 . A A . 93 GLU CD 1 1
6 11587 1 1 82 GLU CG C 18.108 -5.822 -5.102 1.00 . A A . 93 GLU CG 1 1
6 11588 1 1 82 GLU H H 17.666 -4.130 -2.886 1.00 . A A . 93 GLU H 1 1
6 11589 1 1 82 GLU HA H 19.086 -2.504 -4.887 1.00 . A A . 93 GLU HA 1 1
6 11590 1 1 82 GLU HB2 H 18.923 -4.410 -6.462 1.00 . A A . 93 GLU HB2 1 1
6 11591 1 1 82 GLU HB3 H 19.943 -4.756 -5.073 1.00 . A A . 93 GLU HB3 1 1
6 11592 1 1 82 GLU HG2 H 18.507 -6.301 -4.221 1.00 . A A . 93 GLU HG2 1 1
6 11593 1 1 82 GLU HG3 H 17.085 -5.528 -4.919 1.00 . A A . 93 GLU HG3 1 1
6 11594 1 1 82 GLU N N 18.346 -3.528 -3.255 1.00 . A A . 93 GLU N 1 1
6 11595 1 1 82 GLU O O 16.025 -3.025 -4.545 1.00 . A A . 93 GLU O 1 1
6 11596 1 1 82 GLU OE1 O 19.041 -7.672 -6.270 1.00 . A A . 93 GLU OE1 1 1
6 11597 1 1 82 GLU OE2 O 17.238 -6.742 -7.116 1.00 . A A . 93 GLU OE2 1 1
6 11598 1 1 83 LYS C C 15.280 -3.268 -8.125 1.00 . A A . 94 LYS C 1 1
6 11599 1 1 83 LYS CA C 15.748 -2.176 -7.168 1.00 . A A . 94 LYS CA 1 1
6 11600 1 1 83 LYS CB C 15.924 -0.859 -7.928 1.00 . A A . 94 LYS CB 1 1
6 11601 1 1 83 LYS CD C 15.267 1.554 -8.161 1.00 . A A . 94 LYS CD 1 1
6 11602 1 1 83 LYS CE C 16.703 1.989 -8.412 1.00 . A A . 94 LYS CE 1 1
6 11603 1 1 83 LYS CG C 15.207 0.314 -7.284 1.00 . A A . 94 LYS CG 1 1
6 11604 1 1 83 LYS H H 17.833 -2.518 -7.029 1.00 . A A . 94 LYS H 1 1
6 11605 1 1 83 LYS HA H 15.002 -2.042 -6.401 1.00 . A A . 94 LYS HA 1 1
6 11606 1 1 83 LYS HB2 H 16.978 -0.626 -7.980 1.00 . A A . 94 LYS HB2 1 1
6 11607 1 1 83 LYS HB3 H 15.541 -0.982 -8.931 1.00 . A A . 94 LYS HB3 1 1
6 11608 1 1 83 LYS HD2 H 14.798 1.337 -9.109 1.00 . A A . 94 LYS HD2 1 1
6 11609 1 1 83 LYS HD3 H 14.737 2.358 -7.670 1.00 . A A . 94 LYS HD3 1 1
6 11610 1 1 83 LYS HE2 H 17.323 1.618 -7.611 1.00 . A A . 94 LYS HE2 1 1
6 11611 1 1 83 LYS HE3 H 17.034 1.567 -9.349 1.00 . A A . 94 LYS HE3 1 1
6 11612 1 1 83 LYS HG2 H 14.172 0.049 -7.125 1.00 . A A . 94 LYS HG2 1 1
6 11613 1 1 83 LYS HG3 H 15.674 0.533 -6.334 1.00 . A A . 94 LYS HG3 1 1
6 11614 1 1 83 LYS HZ1 H 17.557 3.798 -7.809 1.00 . A A . 94 LYS HZ1 1 1
6 11615 1 1 83 LYS HZ2 H 15.923 3.918 -8.230 1.00 . A A . 94 LYS HZ2 1 1
6 11616 1 1 83 LYS HZ3 H 17.098 3.766 -9.437 1.00 . A A . 94 LYS HZ3 1 1
6 11617 1 1 83 LYS N N 16.997 -2.556 -6.518 1.00 . A A . 94 LYS N 1 1
6 11618 1 1 83 LYS NZ N 16.829 3.472 -8.476 1.00 . A A . 94 LYS NZ 1 1
6 11619 1 1 83 LYS O O 15.890 -3.494 -9.170 1.00 . A A . 94 LYS O 1 1
6 11620 1 1 84 ILE C C 12.562 -4.474 -9.524 1.00 . A A . 95 ILE C 1 1
6 11621 1 1 84 ILE CA C 13.642 -5.007 -8.589 1.00 . A A . 95 ILE CA 1 1
6 11622 1 1 84 ILE CB C 13.048 -6.138 -7.728 1.00 . A A . 95 ILE CB 1 1
6 11623 1 1 84 ILE CD1 C 14.595 -6.364 -5.720 1.00 . A A . 95 ILE CD1 1 1
6 11624 1 1 84 ILE CG1 C 14.166 -6.935 -7.053 1.00 . A A . 95 ILE CG1 1 1
6 11625 1 1 84 ILE CG2 C 12.179 -7.051 -8.580 1.00 . A A . 95 ILE CG2 1 1
6 11626 1 1 84 ILE H H 13.751 -3.714 -6.917 1.00 . A A . 95 ILE H 1 1
6 11627 1 1 84 ILE HA H 14.447 -5.417 -9.182 1.00 . A A . 95 ILE HA 1 1
6 11628 1 1 84 ILE HB H 12.424 -5.692 -6.969 1.00 . A A . 95 ILE HB 1 1
6 11629 1 1 84 ILE HD11 H 15.494 -6.863 -5.387 1.00 . A A . 95 ILE HD11 1 1
6 11630 1 1 84 ILE HD12 H 14.789 -5.307 -5.826 1.00 . A A . 95 ILE HD12 1 1
6 11631 1 1 84 ILE HD13 H 13.810 -6.516 -4.994 1.00 . A A . 95 ILE HD13 1 1
6 11632 1 1 84 ILE HG12 H 13.829 -7.946 -6.888 1.00 . A A . 95 ILE HG12 1 1
6 11633 1 1 84 ILE HG13 H 15.030 -6.949 -7.702 1.00 . A A . 95 ILE HG13 1 1
6 11634 1 1 84 ILE HG21 H 11.234 -6.567 -8.777 1.00 . A A . 95 ILE HG21 1 1
6 11635 1 1 84 ILE HG22 H 12.680 -7.253 -9.515 1.00 . A A . 95 ILE HG22 1 1
6 11636 1 1 84 ILE HG23 H 12.007 -7.978 -8.055 1.00 . A A . 95 ILE HG23 1 1
6 11637 1 1 84 ILE N N 14.193 -3.941 -7.761 1.00 . A A . 95 ILE N 1 1
6 11638 1 1 84 ILE O O 11.497 -4.047 -9.079 1.00 . A A . 95 ILE O 1 1
6 11639 1 1 85 ASN C C 11.632 -2.532 -11.650 1.00 . A A . 96 ASN C 1 1
6 11640 1 1 85 ASN CA C 11.895 -4.025 -11.822 1.00 . A A . 96 ASN CA 1 1
6 11641 1 1 85 ASN CB C 10.581 -4.801 -11.720 1.00 . A A . 96 ASN CB 1 1
6 11642 1 1 85 ASN CG C 9.750 -4.698 -12.985 1.00 . A A . 96 ASN CG 1 1
6 11643 1 1 85 ASN H H 13.710 -4.856 -11.116 1.00 . A A . 96 ASN H 1 1
6 11644 1 1 85 ASN HA H 12.328 -4.193 -12.796 1.00 . A A . 96 ASN HA 1 1
6 11645 1 1 85 ASN HB2 H 10.798 -5.844 -11.540 1.00 . A A . 96 ASN HB2 1 1
6 11646 1 1 85 ASN HB3 H 10.001 -4.411 -10.897 1.00 . A A . 96 ASN HB3 1 1
6 11647 1 1 85 ASN HD21 H 8.574 -3.340 -12.131 1.00 . A A . 96 ASN HD21 1 1
6 11648 1 1 85 ASN HD22 H 8.176 -3.761 -13.758 1.00 . A A . 96 ASN HD22 1 1
6 11649 1 1 85 ASN N N 12.844 -4.504 -10.823 1.00 . A A . 96 ASN N 1 1
6 11650 1 1 85 ASN ND2 N 8.730 -3.847 -12.955 1.00 . A A . 96 ASN ND2 1 1
6 11651 1 1 85 ASN O O 10.599 -2.020 -12.078 1.00 . A A . 96 ASN O 1 1
6 11652 1 1 85 ASN OD1 O 10.021 -5.375 -13.976 1.00 . A A . 96 ASN OD1 1 1
6 11653 1 1 86 GLY C C 11.774 -0.091 -9.475 1.00 . A A . 97 GLY C 1 1
6 11654 1 1 86 GLY CA C 12.428 -0.411 -10.805 1.00 . A A . 97 GLY CA 1 1
6 11655 1 1 86 GLY H H 13.380 -2.300 -10.702 1.00 . A A . 97 GLY H 1 1
6 11656 1 1 86 GLY HA2 H 13.404 0.050 -10.835 1.00 . A A . 97 GLY HA2 1 1
6 11657 1 1 86 GLY HA3 H 11.823 0.001 -11.599 1.00 . A A . 97 GLY HA3 1 1
6 11658 1 1 86 GLY N N 12.576 -1.838 -11.021 1.00 . A A . 97 GLY N 1 1
6 11659 1 1 86 GLY O O 11.277 1.016 -9.272 1.00 . A A . 97 GLY O 1 1
6 11660 1 1 87 GLU C C 12.202 -1.104 -6.149 1.00 . A A . 98 GLU C 1 1
6 11661 1 1 87 GLU CA C 11.173 -0.879 -7.253 1.00 . A A . 98 GLU CA 1 1
6 11662 1 1 87 GLU CB C 9.993 -1.836 -7.068 1.00 . A A . 98 GLU CB 1 1
6 11663 1 1 87 GLU CD C 7.833 -2.743 -8.012 1.00 . A A . 98 GLU CD 1 1
6 11664 1 1 87 GLU CG C 8.923 -1.697 -8.138 1.00 . A A . 98 GLU CG 1 1
6 11665 1 1 87 GLU H H 12.186 -1.924 -8.790 1.00 . A A . 98 GLU H 1 1
6 11666 1 1 87 GLU HA H 10.813 0.137 -7.192 1.00 . A A . 98 GLU HA 1 1
6 11667 1 1 87 GLU HB2 H 10.362 -2.851 -7.086 1.00 . A A . 98 GLU HB2 1 1
6 11668 1 1 87 GLU HB3 H 9.538 -1.645 -6.107 1.00 . A A . 98 GLU HB3 1 1
6 11669 1 1 87 GLU HG2 H 8.474 -0.719 -8.055 1.00 . A A . 98 GLU HG2 1 1
6 11670 1 1 87 GLU HG3 H 9.387 -1.797 -9.108 1.00 . A A . 98 GLU HG3 1 1
6 11671 1 1 87 GLU N N 11.774 -1.063 -8.569 1.00 . A A . 98 GLU N 1 1
6 11672 1 1 87 GLU O O 12.744 -2.200 -6.004 1.00 . A A . 98 GLU O 1 1
6 11673 1 1 87 GLU OE1 O 6.876 -2.513 -7.244 1.00 . A A . 98 GLU OE1 1 1
6 11674 1 1 87 GLU OE2 O 7.937 -3.792 -8.682 1.00 . A A . 98 GLU OE2 1 1
6 11675 1 1 88 ASP C C 12.996 -1.177 -3.250 1.00 . A A . 99 ASP C 1 1
6 11676 1 1 88 ASP CA C 13.430 -0.140 -4.282 1.00 . A A . 99 ASP CA 1 1
6 11677 1 1 88 ASP CB C 13.593 1.226 -3.613 1.00 . A A . 99 ASP CB 1 1
6 11678 1 1 88 ASP CG C 12.266 1.924 -3.391 1.00 . A A . 99 ASP CG 1 1
6 11679 1 1 88 ASP H H 12.002 0.789 -5.538 1.00 . A A . 99 ASP H 1 1
6 11680 1 1 88 ASP HA H 14.379 -0.442 -4.699 1.00 . A A . 99 ASP HA 1 1
6 11681 1 1 88 ASP HB2 H 14.075 1.095 -2.655 1.00 . A A . 99 ASP HB2 1 1
6 11682 1 1 88 ASP HB3 H 14.210 1.854 -4.239 1.00 . A A . 99 ASP HB3 1 1
6 11683 1 1 88 ASP N N 12.467 -0.058 -5.373 1.00 . A A . 99 ASP N 1 1
6 11684 1 1 88 ASP O O 12.087 -0.934 -2.457 1.00 . A A . 99 ASP O 1 1
6 11685 1 1 88 ASP OD1 O 11.599 1.622 -2.379 1.00 . A A . 99 ASP OD1 1 1
6 11686 1 1 88 ASP OD2 O 11.895 2.772 -4.228 1.00 . A A . 99 ASP OD2 1 1
6 11687 1 1 89 MET C C 14.518 -3.704 -1.422 1.00 . A A . 100 MET C 1 1
6 11688 1 1 89 MET CA C 13.332 -3.406 -2.333 1.00 . A A . 100 MET CA 1 1
6 11689 1 1 89 MET CB C 12.928 -4.670 -3.094 1.00 . A A . 100 MET CB 1 1
6 11690 1 1 89 MET CE C 10.859 -7.070 -4.486 1.00 . A A . 100 MET CE 1 1
6 11691 1 1 89 MET CG C 11.711 -4.481 -3.984 1.00 . A A . 100 MET CG 1 1
6 11692 1 1 89 MET H H 14.366 -2.468 -3.924 1.00 . A A . 100 MET H 1 1
6 11693 1 1 89 MET HA H 12.500 -3.081 -1.727 1.00 . A A . 100 MET HA 1 1
6 11694 1 1 89 MET HB2 H 13.755 -4.983 -3.714 1.00 . A A . 100 MET HB2 1 1
6 11695 1 1 89 MET HB3 H 12.708 -5.451 -2.381 1.00 . A A . 100 MET HB3 1 1
6 11696 1 1 89 MET HE1 H 11.846 -6.920 -4.899 1.00 . A A . 100 MET HE1 1 1
6 11697 1 1 89 MET HE2 H 10.872 -7.923 -3.823 1.00 . A A . 100 MET HE2 1 1
6 11698 1 1 89 MET HE3 H 10.156 -7.248 -5.287 1.00 . A A . 100 MET HE3 1 1
6 11699 1 1 89 MET HG2 H 11.355 -3.468 -3.876 1.00 . A A . 100 MET HG2 1 1
6 11700 1 1 89 MET HG3 H 12.003 -4.650 -5.010 1.00 . A A . 100 MET HG3 1 1
6 11701 1 1 89 MET N N 13.651 -2.333 -3.268 1.00 . A A . 100 MET N 1 1
6 11702 1 1 89 MET O O 15.619 -3.197 -1.634 1.00 . A A . 100 MET O 1 1
6 11703 1 1 89 MET SD S 10.367 -5.611 -3.572 1.00 . A A . 100 MET SD 1 1
6 11704 1 1 90 VAL C C 15.402 -6.406 0.727 1.00 . A A . 101 VAL C 1 1
6 11705 1 1 90 VAL CA C 15.335 -4.895 0.537 1.00 . A A . 101 VAL CA 1 1
6 11706 1 1 90 VAL CB C 15.117 -4.226 1.907 1.00 . A A . 101 VAL CB 1 1
6 11707 1 1 90 VAL CG1 C 15.112 -2.712 1.767 1.00 . A A . 101 VAL CG1 1 1
6 11708 1 1 90 VAL CG2 C 13.822 -4.716 2.538 1.00 . A A . 101 VAL CG2 1 1
6 11709 1 1 90 VAL H H 13.387 -4.902 -0.289 1.00 . A A . 101 VAL H 1 1
6 11710 1 1 90 VAL HA H 16.278 -4.550 0.138 1.00 . A A . 101 VAL HA 1 1
6 11711 1 1 90 VAL HB H 15.936 -4.503 2.555 1.00 . A A . 101 VAL HB 1 1
6 11712 1 1 90 VAL HG11 H 14.864 -2.263 2.718 1.00 . A A . 101 VAL HG11 1 1
6 11713 1 1 90 VAL HG12 H 16.089 -2.375 1.454 1.00 . A A . 101 VAL HG12 1 1
6 11714 1 1 90 VAL HG13 H 14.377 -2.421 1.031 1.00 . A A . 101 VAL HG13 1 1
6 11715 1 1 90 VAL HG21 H 13.282 -5.324 1.828 1.00 . A A . 101 VAL HG21 1 1
6 11716 1 1 90 VAL HG22 H 14.050 -5.303 3.416 1.00 . A A . 101 VAL HG22 1 1
6 11717 1 1 90 VAL HG23 H 13.215 -3.868 2.821 1.00 . A A . 101 VAL HG23 1 1
6 11718 1 1 90 VAL N N 14.286 -4.529 -0.406 1.00 . A A . 101 VAL N 1 1
6 11719 1 1 90 VAL O O 14.394 -7.103 0.604 1.00 . A A . 101 VAL O 1 1
6 11720 1 1 91 TYR C C 17.036 -8.648 2.706 1.00 . A A . 102 TYR C 1 1
6 11721 1 1 91 TYR CA C 16.794 -8.337 1.232 1.00 . A A . 102 TYR CA 1 1
6 11722 1 1 91 TYR CB C 17.973 -8.835 0.394 1.00 . A A . 102 TYR CB 1 1
6 11723 1 1 91 TYR CD1 C 16.731 -10.257 -1.283 1.00 . A A . 102 TYR CD1 1 1
6 11724 1 1 91 TYR CD2 C 18.106 -8.491 -2.104 1.00 . A A . 102 TYR CD2 1 1
6 11725 1 1 91 TYR CE1 C 16.385 -10.596 -2.577 1.00 . A A . 102 TYR CE1 1 1
6 11726 1 1 91 TYR CE2 C 17.764 -8.822 -3.401 1.00 . A A . 102 TYR CE2 1 1
6 11727 1 1 91 TYR CG C 17.596 -9.201 -1.024 1.00 . A A . 102 TYR CG 1 1
6 11728 1 1 91 TYR CZ C 16.904 -9.876 -3.632 1.00 . A A . 102 TYR CZ 1 1
6 11729 1 1 91 TYR H H 17.361 -6.302 1.111 1.00 . A A . 102 TYR H 1 1
6 11730 1 1 91 TYR HA H 15.897 -8.846 0.911 1.00 . A A . 102 TYR HA 1 1
6 11731 1 1 91 TYR HB2 H 18.724 -8.061 0.347 1.00 . A A . 102 TYR HB2 1 1
6 11732 1 1 91 TYR HB3 H 18.394 -9.712 0.863 1.00 . A A . 102 TYR HB3 1 1
6 11733 1 1 91 TYR HD1 H 16.326 -10.819 -0.454 1.00 . A A . 102 TYR HD1 1 1
6 11734 1 1 91 TYR HD2 H 18.779 -7.667 -1.920 1.00 . A A . 102 TYR HD2 1 1
6 11735 1 1 91 TYR HE1 H 15.711 -11.420 -2.758 1.00 . A A . 102 TYR HE1 1 1
6 11736 1 1 91 TYR HE2 H 18.170 -8.259 -4.228 1.00 . A A . 102 TYR HE2 1 1
6 11737 1 1 91 TYR HH H 15.876 -9.614 -5.235 1.00 . A A . 102 TYR HH 1 1
6 11738 1 1 91 TYR N N 16.595 -6.907 1.027 1.00 . A A . 102 TYR N 1 1
6 11739 1 1 91 TYR O O 17.824 -7.977 3.373 1.00 . A A . 102 TYR O 1 1
6 11740 1 1 91 TYR OH O 16.561 -10.209 -4.922 1.00 . A A . 102 TYR OH 1 1
6 11741 1 1 92 LEU C C 17.217 -11.411 4.714 1.00 . A A . 103 LEU C 1 1
6 11742 1 1 92 LEU CA C 16.492 -10.073 4.603 1.00 . A A . 103 LEU CA 1 1
6 11743 1 1 92 LEU CB C 15.117 -10.168 5.267 1.00 . A A . 103 LEU CB 1 1
6 11744 1 1 92 LEU CD1 C 13.752 -8.235 4.442 1.00 . A A . 103 LEU CD1 1 1
6 11745 1 1 92 LEU CD2 C 13.487 -9.035 6.797 1.00 . A A . 103 LEU CD2 1 1
6 11746 1 1 92 LEU CG C 14.460 -8.840 5.644 1.00 . A A . 103 LEU CG 1 1
6 11747 1 1 92 LEU H H 15.739 -10.168 2.627 1.00 . A A . 103 LEU H 1 1
6 11748 1 1 92 LEU HA H 17.076 -9.318 5.108 1.00 . A A . 103 LEU HA 1 1
6 11749 1 1 92 LEU HB2 H 14.456 -10.682 4.586 1.00 . A A . 103 LEU HB2 1 1
6 11750 1 1 92 LEU HB3 H 15.227 -10.753 6.170 1.00 . A A . 103 LEU HB3 1 1
6 11751 1 1 92 LEU HD11 H 13.442 -7.228 4.676 1.00 . A A . 103 LEU HD11 1 1
6 11752 1 1 92 LEU HD12 H 12.885 -8.831 4.198 1.00 . A A . 103 LEU HD12 1 1
6 11753 1 1 92 LEU HD13 H 14.425 -8.219 3.598 1.00 . A A . 103 LEU HD13 1 1
6 11754 1 1 92 LEU HD21 H 12.571 -9.471 6.426 1.00 . A A . 103 LEU HD21 1 1
6 11755 1 1 92 LEU HD22 H 13.273 -8.079 7.252 1.00 . A A . 103 LEU HD22 1 1
6 11756 1 1 92 LEU HD23 H 13.927 -9.693 7.533 1.00 . A A . 103 LEU HD23 1 1
6 11757 1 1 92 LEU HG H 15.225 -8.146 5.964 1.00 . A A . 103 LEU HG 1 1
6 11758 1 1 92 LEU N N 16.352 -9.671 3.208 1.00 . A A . 103 LEU N 1 1
6 11759 1 1 92 LEU O O 17.274 -12.194 3.766 1.00 . A A . 103 LEU O 1 1
6 11760 1 1 93 PRO C C 17.589 -14.137 6.218 1.00 . A A . 104 PRO C 1 1
6 11761 1 1 93 PRO CA C 18.513 -12.924 6.164 1.00 . A A . 104 PRO CA 1 1
6 11762 1 1 93 PRO CB C 19.152 -12.677 7.532 1.00 . A A . 104 PRO CB 1 1
6 11763 1 1 93 PRO CD C 17.755 -10.792 7.073 1.00 . A A . 104 PRO CD 1 1
6 11764 1 1 93 PRO CG C 18.274 -11.664 8.183 1.00 . A A . 104 PRO CG 1 1
6 11765 1 1 93 PRO HA H 19.286 -13.095 5.429 1.00 . A A . 104 PRO HA 1 1
6 11766 1 1 93 PRO HB2 H 19.175 -13.600 8.094 1.00 . A A . 104 PRO HB2 1 1
6 11767 1 1 93 PRO HB3 H 20.156 -12.303 7.402 1.00 . A A . 104 PRO HB3 1 1
6 11768 1 1 93 PRO HD2 H 16.748 -10.468 7.288 1.00 . A A . 104 PRO HD2 1 1
6 11769 1 1 93 PRO HD3 H 18.404 -9.941 6.928 1.00 . A A . 104 PRO HD3 1 1
6 11770 1 1 93 PRO HG2 H 17.457 -12.156 8.687 1.00 . A A . 104 PRO HG2 1 1
6 11771 1 1 93 PRO HG3 H 18.849 -11.076 8.883 1.00 . A A . 104 PRO HG3 1 1
6 11772 1 1 93 PRO N N 17.783 -11.680 5.899 1.00 . A A . 104 PRO N 1 1
6 11773 1 1 93 PRO O O 16.499 -14.073 6.786 1.00 . A A . 104 PRO O 1 1
6 11774 1 1 94 SER C C 17.651 -17.393 6.748 1.00 . A A . 105 SER C 1 1
6 11775 1 1 94 SER CA C 17.246 -16.467 5.605 1.00 . A A . 105 SER CA 1 1
6 11776 1 1 94 SER CB C 17.418 -17.186 4.265 1.00 . A A . 105 SER CB 1 1
6 11777 1 1 94 SER H H 18.912 -15.228 5.191 1.00 . A A . 105 SER H 1 1
6 11778 1 1 94 SER HA H 16.207 -16.196 5.727 1.00 . A A . 105 SER HA 1 1
6 11779 1 1 94 SER HB2 H 18.453 -17.137 3.964 1.00 . A A . 105 SER HB2 1 1
6 11780 1 1 94 SER HB3 H 17.123 -18.220 4.374 1.00 . A A . 105 SER HB3 1 1
6 11781 1 1 94 SER HG H 16.991 -16.786 2.396 1.00 . A A . 105 SER HG 1 1
6 11782 1 1 94 SER N N 18.034 -15.240 5.626 1.00 . A A . 105 SER N 1 1
6 11783 1 1 94 SER O O 18.516 -17.057 7.557 1.00 . A A . 105 SER O 1 1
6 11784 1 1 94 SER OG O 16.621 -16.587 3.259 1.00 . A A . 105 SER OG 1 1
6 11785 1 1 95 TYR C C 18.806 -19.825 7.924 1.00 . A A . 106 TYR C 1 1
6 11786 1 1 95 TYR CA C 17.310 -19.534 7.852 1.00 . A A . 106 TYR CA 1 1
6 11787 1 1 95 TYR CB C 16.539 -20.831 7.598 1.00 . A A . 106 TYR CB 1 1
6 11788 1 1 95 TYR CD1 C 17.328 -21.236 5.234 1.00 . A A . 106 TYR CD1 1 1
6 11789 1 1 95 TYR CD2 C 17.574 -22.999 6.819 1.00 . A A . 106 TYR CD2 1 1
6 11790 1 1 95 TYR CE1 C 17.893 -22.032 4.255 1.00 . A A . 106 TYR CE1 1 1
6 11791 1 1 95 TYR CE2 C 18.141 -23.801 5.848 1.00 . A A . 106 TYR CE2 1 1
6 11792 1 1 95 TYR CG C 17.159 -21.705 6.531 1.00 . A A . 106 TYR CG 1 1
6 11793 1 1 95 TYR CZ C 18.298 -23.313 4.567 1.00 . A A . 106 TYR CZ 1 1
6 11794 1 1 95 TYR H H 16.339 -18.771 6.134 1.00 . A A . 106 TYR H 1 1
6 11795 1 1 95 TYR HA H 16.991 -19.116 8.795 1.00 . A A . 106 TYR HA 1 1
6 11796 1 1 95 TYR HB2 H 16.500 -21.403 8.512 1.00 . A A . 106 TYR HB2 1 1
6 11797 1 1 95 TYR HB3 H 15.534 -20.589 7.287 1.00 . A A . 106 TYR HB3 1 1
6 11798 1 1 95 TYR HD1 H 17.010 -20.233 4.993 1.00 . A A . 106 TYR HD1 1 1
6 11799 1 1 95 TYR HD2 H 17.448 -23.379 7.823 1.00 . A A . 106 TYR HD2 1 1
6 11800 1 1 95 TYR HE1 H 18.017 -21.650 3.253 1.00 . A A . 106 TYR HE1 1 1
6 11801 1 1 95 TYR HE2 H 18.457 -24.804 6.092 1.00 . A A . 106 TYR HE2 1 1
6 11802 1 1 95 TYR HH H 19.143 -24.939 3.987 1.00 . A A . 106 TYR HH 1 1
6 11803 1 1 95 TYR N N 17.019 -18.560 6.807 1.00 . A A . 106 TYR N 1 1
6 11804 1 1 95 TYR O O 19.331 -20.178 8.979 1.00 . A A . 106 TYR O 1 1
6 11805 1 1 95 TYR OH O 18.861 -24.108 3.596 1.00 . A A . 106 TYR OH 1 1
6 11806 1 1 96 GLU C C 21.682 -18.957 7.636 1.00 . A A . 107 GLU C 1 1
6 11807 1 1 96 GLU CA C 20.923 -19.918 6.726 1.00 . A A . 107 GLU CA 1 1
6 11808 1 1 96 GLU CB C 21.422 -19.776 5.287 1.00 . A A . 107 GLU CB 1 1
6 11809 1 1 96 GLU CD C 23.763 -20.037 4.374 1.00 . A A . 107 GLU CD 1 1
6 11810 1 1 96 GLU CG C 22.541 -20.741 4.932 1.00 . A A . 107 GLU CG 1 1
6 11811 1 1 96 GLU H H 19.013 -19.389 5.983 1.00 . A A . 107 GLU H 1 1
6 11812 1 1 96 GLU HA H 21.102 -20.929 7.061 1.00 . A A . 107 GLU HA 1 1
6 11813 1 1 96 GLU HB2 H 20.596 -19.951 4.613 1.00 . A A . 107 GLU HB2 1 1
6 11814 1 1 96 GLU HB3 H 21.784 -18.769 5.142 1.00 . A A . 107 GLU HB3 1 1
6 11815 1 1 96 GLU HG2 H 22.830 -21.279 5.822 1.00 . A A . 107 GLU HG2 1 1
6 11816 1 1 96 GLU HG3 H 22.176 -21.439 4.193 1.00 . A A . 107 GLU HG3 1 1
6 11817 1 1 96 GLU N N 19.487 -19.672 6.792 1.00 . A A . 107 GLU N 1 1
6 11818 1 1 96 GLU O O 22.439 -19.380 8.509 1.00 . A A . 107 GLU O 1 1
6 11819 1 1 96 GLU OE1 O 23.660 -19.455 3.273 1.00 . A A . 107 GLU OE1 1 1
6 11820 1 1 96 GLU OE2 O 24.820 -20.068 5.036 1.00 . A A . 107 GLU OE2 1 1
6 11821 1 1 97 MET C C 21.828 -16.827 9.709 1.00 . A A . 108 MET C 1 1
6 11822 1 1 97 MET CA C 22.136 -16.640 8.227 1.00 . A A . 108 MET CA 1 1
6 11823 1 1 97 MET CB C 21.701 -15.245 7.775 1.00 . A A . 108 MET CB 1 1
6 11824 1 1 97 MET CE C 23.581 -13.428 4.540 1.00 . A A . 108 MET CE 1 1
6 11825 1 1 97 MET CG C 22.749 -14.519 6.948 1.00 . A A . 108 MET CG 1 1
6 11826 1 1 97 MET H H 20.857 -17.386 6.714 1.00 . A A . 108 MET H 1 1
6 11827 1 1 97 MET HA H 23.201 -16.741 8.076 1.00 . A A . 108 MET HA 1 1
6 11828 1 1 97 MET HB2 H 20.804 -15.335 7.181 1.00 . A A . 108 MET HB2 1 1
6 11829 1 1 97 MET HB3 H 21.486 -14.647 8.649 1.00 . A A . 108 MET HB3 1 1
6 11830 1 1 97 MET HE1 H 24.068 -12.929 5.365 1.00 . A A . 108 MET HE1 1 1
6 11831 1 1 97 MET HE2 H 24.324 -13.894 3.910 1.00 . A A . 108 MET HE2 1 1
6 11832 1 1 97 MET HE3 H 23.021 -12.707 3.962 1.00 . A A . 108 MET HE3 1 1
6 11833 1 1 97 MET HG2 H 22.731 -13.471 7.207 1.00 . A A . 108 MET HG2 1 1
6 11834 1 1 97 MET HG3 H 23.720 -14.929 7.183 1.00 . A A . 108 MET HG3 1 1
6 11835 1 1 97 MET N N 21.473 -17.662 7.425 1.00 . A A . 108 MET N 1 1
6 11836 1 1 97 MET O O 22.717 -16.729 10.555 1.00 . A A . 108 MET O 1 1
6 11837 1 1 97 MET SD S 22.467 -14.679 5.174 1.00 . A A . 108 MET SD 1 1
6 11838 1 1 98 CYS C C 20.677 -18.615 11.946 1.00 . A A . 109 CYS C 1 1
6 11839 1 1 98 CYS CA C 20.138 -17.297 11.396 1.00 . A A . 109 CYS CA 1 1
6 11840 1 1 98 CYS CB C 18.611 -17.279 11.489 1.00 . A A . 109 CYS CB 1 1
6 11841 1 1 98 CYS H H 19.900 -17.163 9.297 1.00 . A A . 109 CYS H 1 1
6 11842 1 1 98 CYS HA H 20.536 -16.486 11.987 1.00 . A A . 109 CYS HA 1 1
6 11843 1 1 98 CYS HB2 H 18.232 -16.468 10.884 1.00 . A A . 109 CYS HB2 1 1
6 11844 1 1 98 CYS HB3 H 18.225 -18.214 11.111 1.00 . A A . 109 CYS HB3 1 1
6 11845 1 1 98 CYS N N 20.564 -17.097 10.017 1.00 . A A . 109 CYS N 1 1
6 11846 1 1 98 CYS O O 20.903 -18.751 13.149 1.00 . A A . 109 CYS O 1 1
6 11847 1 1 98 CYS SG S 17.971 -17.055 13.179 1.00 . A A . 109 CYS SG 1 1
6 11848 1 1 99 ARG C C 22.874 -20.810 11.800 1.00 . A A . 110 ARG C 1 1
6 11849 1 1 99 ARG CA C 21.390 -20.889 11.453 1.00 . A A . 110 ARG CA 1 1
6 11850 1 1 99 ARG CB C 21.170 -21.906 10.332 1.00 . A A . 110 ARG CB 1 1
6 11851 1 1 99 ARG CD C 21.081 -24.415 10.217 1.00 . A A . 110 ARG CD 1 1
6 11852 1 1 99 ARG CG C 21.943 -23.201 10.525 1.00 . A A . 110 ARG CG 1 1
6 11853 1 1 99 ARG CZ C 22.568 -26.293 10.771 1.00 . A A . 110 ARG CZ 1 1
6 11854 1 1 99 ARG H H 20.680 -19.412 10.113 1.00 . A A . 110 ARG H 1 1
6 11855 1 1 99 ARG HA H 20.844 -21.207 12.328 1.00 . A A . 110 ARG HA 1 1
6 11856 1 1 99 ARG HB2 H 20.118 -22.145 10.280 1.00 . A A . 110 ARG HB2 1 1
6 11857 1 1 99 ARG HB3 H 21.478 -21.465 9.396 1.00 . A A . 110 ARG HB3 1 1
6 11858 1 1 99 ARG HD2 H 20.051 -24.174 10.435 1.00 . A A . 110 ARG HD2 1 1
6 11859 1 1 99 ARG HD3 H 21.180 -24.653 9.168 1.00 . A A . 110 ARG HD3 1 1
6 11860 1 1 99 ARG HE H 20.890 -25.841 11.750 1.00 . A A . 110 ARG HE 1 1
6 11861 1 1 99 ARG HG2 H 22.796 -23.202 9.863 1.00 . A A . 110 ARG HG2 1 1
6 11862 1 1 99 ARG HG3 H 22.279 -23.259 11.549 1.00 . A A . 110 ARG HG3 1 1
6 11863 1 1 99 ARG HH11 H 23.162 -25.174 9.197 1.00 . A A . 110 ARG HH11 1 1
6 11864 1 1 99 ARG HH12 H 24.201 -26.501 9.598 1.00 . A A . 110 ARG HH12 1 1
6 11865 1 1 99 ARG HH21 H 22.251 -27.591 12.288 1.00 . A A . 110 ARG HH21 1 1
6 11866 1 1 99 ARG HH22 H 23.682 -27.875 11.356 1.00 . A A . 110 ARG HH22 1 1
6 11867 1 1 99 ARG N N 20.879 -19.582 11.057 1.00 . A A . 110 ARG N 1 1
6 11868 1 1 99 ARG NE N 21.473 -25.579 11.007 1.00 . A A . 110 ARG NE 1 1
6 11869 1 1 99 ARG NH1 N 23.376 -25.962 9.773 1.00 . A A . 110 ARG NH1 1 1
6 11870 1 1 99 ARG NH2 N 22.858 -27.339 11.535 1.00 . A A . 110 ARG NH2 1 1
6 11871 1 1 99 ARG O O 23.359 -21.545 12.661 1.00 . A A . 110 ARG O 1 1
6 11872 1 1 100 ILE C C 25.295 -19.436 12.830 1.00 . A A . 111 ILE C 1 1
6 11873 1 1 100 ILE CA C 25.015 -19.742 11.362 1.00 . A A . 111 ILE CA 1 1
6 11874 1 1 100 ILE CB C 25.596 -18.611 10.494 1.00 . A A . 111 ILE CB 1 1
6 11875 1 1 100 ILE CD1 C 26.066 -20.249 8.603 1.00 . A A . 111 ILE CD1 1 1
6 11876 1 1 100 ILE CG1 C 26.623 -19.171 9.507 1.00 . A A . 111 ILE CG1 1 1
6 11877 1 1 100 ILE CG2 C 26.227 -17.540 11.372 1.00 . A A . 111 ILE CG2 1 1
6 11878 1 1 100 ILE H H 23.144 -19.360 10.451 1.00 . A A . 111 ILE H 1 1
6 11879 1 1 100 ILE HA H 25.512 -20.664 11.096 1.00 . A A . 111 ILE HA 1 1
6 11880 1 1 100 ILE HB H 24.787 -18.159 9.942 1.00 . A A . 111 ILE HB 1 1
6 11881 1 1 100 ILE HD11 H 25.143 -19.905 8.160 1.00 . A A . 111 ILE HD11 1 1
6 11882 1 1 100 ILE HD12 H 26.779 -20.468 7.822 1.00 . A A . 111 ILE HD12 1 1
6 11883 1 1 100 ILE HD13 H 25.877 -21.141 9.180 1.00 . A A . 111 ILE HD13 1 1
6 11884 1 1 100 ILE HG12 H 26.987 -18.371 8.883 1.00 . A A . 111 ILE HG12 1 1
6 11885 1 1 100 ILE HG13 H 27.448 -19.595 10.061 1.00 . A A . 111 ILE HG13 1 1
6 11886 1 1 100 ILE HG21 H 27.039 -17.972 11.938 1.00 . A A . 111 ILE HG21 1 1
6 11887 1 1 100 ILE HG22 H 26.606 -16.743 10.750 1.00 . A A . 111 ILE HG22 1 1
6 11888 1 1 100 ILE HG23 H 25.485 -17.147 12.049 1.00 . A A . 111 ILE HG23 1 1
6 11889 1 1 100 ILE N N 23.587 -19.916 11.124 1.00 . A A . 111 ILE N 1 1
6 11890 1 1 100 ILE O O 26.400 -19.663 13.323 1.00 . A A . 111 ILE O 1 1
6 11891 1 1 101 THR C C 23.993 -19.749 15.822 1.00 . A A . 112 THR C 1 1
6 11892 1 1 101 THR CA C 24.421 -18.585 14.936 1.00 . A A . 112 THR CA 1 1
6 11893 1 1 101 THR CB C 23.587 -17.343 15.300 1.00 . A A . 112 THR CB 1 1
6 11894 1 1 101 THR CG2 C 23.988 -16.151 14.444 1.00 . A A . 112 THR CG2 1 1
6 11895 1 1 101 THR H H 23.429 -18.764 13.075 1.00 . A A . 112 THR H 1 1
6 11896 1 1 101 THR HA H 25.461 -18.363 15.127 1.00 . A A . 112 THR HA 1 1
6 11897 1 1 101 THR HB H 23.767 -17.099 16.338 1.00 . A A . 112 THR HB 1 1
6 11898 1 1 101 THR HG1 H 21.697 -17.259 15.860 1.00 . A A . 112 THR HG1 1 1
6 11899 1 1 101 THR HG21 H 23.167 -15.452 14.395 1.00 . A A . 112 THR HG21 1 1
6 11900 1 1 101 THR HG22 H 24.232 -16.489 13.448 1.00 . A A . 112 THR HG22 1 1
6 11901 1 1 101 THR HG23 H 24.848 -15.667 14.881 1.00 . A A . 112 THR HG23 1 1
6 11902 1 1 101 THR N N 24.285 -18.921 13.524 1.00 . A A . 112 THR N 1 1
6 11903 1 1 101 THR O O 24.336 -19.801 17.003 1.00 . A A . 112 THR O 1 1
6 11904 1 1 101 THR OG1 O 22.193 -17.619 15.120 1.00 . A A . 112 THR OG1 1 1
6 11905 1 1 102 MET C C 23.931 -22.761 16.358 1.00 . A A . 113 MET C 1 1
6 11906 1 1 102 MET CA C 22.769 -21.847 15.983 1.00 . A A . 113 MET CA 1 1
6 11907 1 1 102 MET CB C 21.743 -22.620 15.154 1.00 . A A . 113 MET CB 1 1
6 11908 1 1 102 MET CE C 19.801 -23.775 13.068 1.00 . A A . 113 MET CE 1 1
6 11909 1 1 102 MET CG C 20.404 -21.912 15.029 1.00 . A A . 113 MET CG 1 1
6 11910 1 1 102 MET H H 23.002 -20.585 14.300 1.00 . A A . 113 MET H 1 1
6 11911 1 1 102 MET HA H 22.297 -21.495 16.888 1.00 . A A . 113 MET HA 1 1
6 11912 1 1 102 MET HB2 H 22.140 -22.772 14.161 1.00 . A A . 113 MET HB2 1 1
6 11913 1 1 102 MET HB3 H 21.574 -23.582 15.616 1.00 . A A . 113 MET HB3 1 1
6 11914 1 1 102 MET HE1 H 20.731 -23.278 12.831 1.00 . A A . 113 MET HE1 1 1
6 11915 1 1 102 MET HE2 H 19.991 -24.820 13.262 1.00 . A A . 113 MET HE2 1 1
6 11916 1 1 102 MET HE3 H 19.120 -23.681 12.236 1.00 . A A . 113 MET HE3 1 1
6 11917 1 1 102 MET HG2 H 20.148 -21.482 15.986 1.00 . A A . 113 MET HG2 1 1
6 11918 1 1 102 MET HG3 H 20.497 -21.124 14.296 1.00 . A A . 113 MET HG3 1 1
6 11919 1 1 102 MET N N 23.243 -20.682 15.245 1.00 . A A . 113 MET N 1 1
6 11920 1 1 102 MET O O 24.019 -23.235 17.490 1.00 . A A . 113 MET O 1 1
6 11921 1 1 102 MET SD S 19.076 -23.020 14.521 1.00 . A A . 113 MET SD 1 1
6 11922 1 1 103 GLU C C 26.715 -23.452 16.900 1.00 . A A . 114 GLU C 1 1
6 11923 1 1 103 GLU CA C 25.975 -23.864 15.631 1.00 . A A . 114 GLU CA 1 1
6 11924 1 1 103 GLU CB C 26.926 -23.811 14.433 1.00 . A A . 114 GLU CB 1 1
6 11925 1 1 103 GLU CD C 27.988 -26.067 14.034 1.00 . A A . 114 GLU CD 1 1
6 11926 1 1 103 GLU CG C 26.924 -25.079 13.597 1.00 . A A . 114 GLU CG 1 1
6 11927 1 1 103 GLU H H 24.696 -22.598 14.517 1.00 . A A . 114 GLU H 1 1
6 11928 1 1 103 GLU HA H 25.618 -24.876 15.749 1.00 . A A . 114 GLU HA 1 1
6 11929 1 1 103 GLU HB2 H 26.640 -22.985 13.799 1.00 . A A . 114 GLU HB2 1 1
6 11930 1 1 103 GLU HB3 H 27.930 -23.644 14.794 1.00 . A A . 114 GLU HB3 1 1
6 11931 1 1 103 GLU HG2 H 25.958 -25.552 13.686 1.00 . A A . 114 GLU HG2 1 1
6 11932 1 1 103 GLU HG3 H 27.101 -24.815 12.565 1.00 . A A . 114 GLU HG3 1 1
6 11933 1 1 103 GLU N N 24.820 -23.005 15.400 1.00 . A A . 114 GLU N 1 1
6 11934 1 1 103 GLU O O 26.835 -24.219 17.856 1.00 . A A . 114 GLU O 1 1
6 11935 1 1 103 GLU OE1 O 29.149 -25.920 13.597 1.00 . A A . 114 GLU OE1 1 1
6 11936 1 1 103 GLU OE2 O 27.661 -26.987 14.812 1.00 . A A . 114 GLU OE2 1 1
6 11937 1 1 104 PRO C C 27.057 -21.414 19.260 1.00 . A A . 115 PRO C 1 1
6 11938 1 1 104 PRO CA C 27.960 -21.668 18.057 1.00 . A A . 115 PRO CA 1 1
6 11939 1 1 104 PRO CB C 28.523 -20.348 17.523 1.00 . A A . 115 PRO CB 1 1
6 11940 1 1 104 PRO CD C 27.118 -21.242 15.808 1.00 . A A . 115 PRO CD 1 1
6 11941 1 1 104 PRO CG C 27.594 -19.957 16.426 1.00 . A A . 115 PRO CG 1 1
6 11942 1 1 104 PRO HA H 28.773 -22.316 18.349 1.00 . A A . 115 PRO HA 1 1
6 11943 1 1 104 PRO HB2 H 28.533 -19.612 18.315 1.00 . A A . 115 PRO HB2 1 1
6 11944 1 1 104 PRO HB3 H 29.526 -20.503 17.155 1.00 . A A . 115 PRO HB3 1 1
6 11945 1 1 104 PRO HD2 H 26.095 -21.145 15.476 1.00 . A A . 115 PRO HD2 1 1
6 11946 1 1 104 PRO HD3 H 27.758 -21.525 14.985 1.00 . A A . 115 PRO HD3 1 1
6 11947 1 1 104 PRO HG2 H 26.760 -19.404 16.830 1.00 . A A . 115 PRO HG2 1 1
6 11948 1 1 104 PRO HG3 H 28.121 -19.362 15.694 1.00 . A A . 115 PRO HG3 1 1
6 11949 1 1 104 PRO N N 27.223 -22.211 16.912 1.00 . A A . 115 PRO N 1 1
6 11950 1 1 104 PRO O O 27.356 -21.842 20.375 1.00 . A A . 115 PRO O 1 1
6 11951 1 1 105 CYS C C 23.588 -20.814 19.694 1.00 . A A . 116 CYS C 1 1
6 11952 1 1 105 CYS CA C 25.003 -20.405 20.090 1.00 . A A . 116 CYS CA 1 1
6 11953 1 1 105 CYS CB C 25.042 -18.911 20.415 1.00 . A A . 116 CYS CB 1 1
6 11954 1 1 105 CYS H H 25.766 -20.402 18.115 1.00 . A A . 116 CYS H 1 1
6 11955 1 1 105 CYS HA H 25.294 -20.963 20.967 1.00 . A A . 116 CYS HA 1 1
6 11956 1 1 105 CYS HB2 H 24.719 -18.353 19.548 1.00 . A A . 116 CYS HB2 1 1
6 11957 1 1 105 CYS HB3 H 24.370 -18.711 21.236 1.00 . A A . 116 CYS HB3 1 1
6 11958 1 1 105 CYS N N 25.951 -20.716 19.026 1.00 . A A . 116 CYS N 1 1
6 11959 1 1 105 CYS O O 22.843 -20.026 19.111 1.00 . A A . 116 CYS O 1 1
6 11960 1 1 105 CYS SG S 26.691 -18.295 20.885 1.00 . A A . 116 CYS SG 1 1
6 11961 1 1 106 ARG C C 20.872 -22.112 20.727 1.00 . A A . 117 ARG C 1 1
6 11962 1 1 106 ARG CA C 21.898 -22.566 19.692 1.00 . A A . 117 ARG CA 1 1
6 11963 1 1 106 ARG CB C 21.924 -24.094 19.620 1.00 . A A . 117 ARG CB 1 1
6 11964 1 1 106 ARG CD C 20.628 -26.227 19.328 1.00 . A A . 117 ARG CD 1 1
6 11965 1 1 106 ARG CG C 20.543 -24.723 19.536 1.00 . A A . 117 ARG CG 1 1
6 11966 1 1 106 ARG CZ C 21.156 -27.817 17.529 1.00 . A A . 117 ARG CZ 1 1
6 11967 1 1 106 ARG H H 23.862 -22.633 20.479 1.00 . A A . 117 ARG H 1 1
6 11968 1 1 106 ARG HA H 21.616 -22.174 18.727 1.00 . A A . 117 ARG HA 1 1
6 11969 1 1 106 ARG HB2 H 22.485 -24.392 18.747 1.00 . A A . 117 ARG HB2 1 1
6 11970 1 1 106 ARG HB3 H 22.416 -24.475 20.502 1.00 . A A . 117 ARG HB3 1 1
6 11971 1 1 106 ARG HD2 H 21.380 -26.627 19.992 1.00 . A A . 117 ARG HD2 1 1
6 11972 1 1 106 ARG HD3 H 19.670 -26.664 19.566 1.00 . A A . 117 ARG HD3 1 1
6 11973 1 1 106 ARG HE H 21.087 -25.836 17.315 1.00 . A A . 117 ARG HE 1 1
6 11974 1 1 106 ARG HG2 H 20.012 -24.527 20.456 1.00 . A A . 117 ARG HG2 1 1
6 11975 1 1 106 ARG HG3 H 20.008 -24.284 18.708 1.00 . A A . 117 ARG HG3 1 1
6 11976 1 1 106 ARG HH11 H 20.776 -28.661 19.325 1.00 . A A . 117 ARG HH11 1 1
6 11977 1 1 106 ARG HH12 H 21.150 -29.771 18.048 1.00 . A A . 117 ARG HH12 1 1
6 11978 1 1 106 ARG HH21 H 21.580 -27.287 15.626 1.00 . A A . 117 ARG HH21 1 1
6 11979 1 1 106 ARG HH22 H 21.608 -28.988 15.945 1.00 . A A . 117 ARG HH22 1 1
6 11980 1 1 106 ARG N N 23.223 -22.052 20.015 1.00 . A A . 117 ARG N 1 1
6 11981 1 1 106 ARG NE N 20.979 -26.571 17.953 1.00 . A A . 117 ARG NE 1 1
6 11982 1 1 106 ARG NH1 N 21.016 -28.833 18.370 1.00 . A A . 117 ARG NH1 1 1
6 11983 1 1 106 ARG NH2 N 21.474 -28.050 16.262 1.00 . A A . 117 ARG NH2 1 1
6 11984 1 1 106 ARG O O 19.665 -22.198 20.498 1.00 . A A . 117 ARG O 1 1
6 11985 1 1 107 ILE C C 19.480 -20.142 22.413 1.00 . A A . 118 ILE C 1 1
6 11986 1 1 107 ILE CA C 20.486 -21.163 22.933 1.00 . A A . 118 ILE CA 1 1
6 11987 1 1 107 ILE CB C 21.292 -20.532 24.084 1.00 . A A . 118 ILE CB 1 1
6 11988 1 1 107 ILE CD1 C 21.607 -22.815 25.165 1.00 . A A . 118 ILE CD1 1 1
6 11989 1 1 107 ILE CG1 C 22.273 -21.551 24.667 1.00 . A A . 118 ILE CG1 1 1
6 11990 1 1 107 ILE CG2 C 20.355 -20.013 25.165 1.00 . A A . 118 ILE CG2 1 1
6 11991 1 1 107 ILE H H 22.331 -21.587 21.988 1.00 . A A . 118 ILE H 1 1
6 11992 1 1 107 ILE HA H 19.950 -22.016 23.322 1.00 . A A . 118 ILE HA 1 1
6 11993 1 1 107 ILE HB H 21.846 -19.694 23.690 1.00 . A A . 118 ILE HB 1 1
6 11994 1 1 107 ILE HD11 H 20.557 -22.625 25.336 1.00 . A A . 118 ILE HD11 1 1
6 11995 1 1 107 ILE HD12 H 21.715 -23.594 24.426 1.00 . A A . 118 ILE HD12 1 1
6 11996 1 1 107 ILE HD13 H 22.071 -23.127 26.089 1.00 . A A . 118 ILE HD13 1 1
6 11997 1 1 107 ILE HG12 H 22.987 -21.830 23.908 1.00 . A A . 118 ILE HG12 1 1
6 11998 1 1 107 ILE HG13 H 22.796 -21.101 25.499 1.00 . A A . 118 ILE HG13 1 1
6 11999 1 1 107 ILE HG21 H 20.101 -18.984 24.957 1.00 . A A . 118 ILE HG21 1 1
6 12000 1 1 107 ILE HG22 H 19.455 -20.609 25.177 1.00 . A A . 118 ILE HG22 1 1
6 12001 1 1 107 ILE HG23 H 20.843 -20.077 26.126 1.00 . A A . 118 ILE HG23 1 1
6 12002 1 1 107 ILE N N 21.361 -21.630 21.865 1.00 . A A . 118 ILE N 1 1
6 12003 1 1 107 ILE O O 18.416 -19.947 23.003 1.00 . A A . 118 ILE O 1 1
6 12004 1 1 108 LEU C C 18.051 -19.122 19.641 1.00 . A A . 119 LEU C 1 1
6 12005 1 1 108 LEU CA C 18.947 -18.493 20.703 1.00 . A A . 119 LEU CA 1 1
6 12006 1 1 108 LEU CB C 19.778 -17.367 20.086 1.00 . A A . 119 LEU CB 1 1
6 12007 1 1 108 LEU CD1 C 18.759 -15.306 21.086 1.00 . A A . 119 LEU CD1 1 1
6 12008 1 1 108 LEU CD2 C 20.499 -16.580 22.354 1.00 . A A . 119 LEU CD2 1 1
6 12009 1 1 108 LEU CG C 20.021 -16.147 20.975 1.00 . A A . 119 LEU CG 1 1
6 12010 1 1 108 LEU H H 20.682 -19.692 20.881 1.00 . A A . 119 LEU H 1 1
6 12011 1 1 108 LEU HA H 18.325 -18.084 21.485 1.00 . A A . 119 LEU HA 1 1
6 12012 1 1 108 LEU HB2 H 20.739 -17.775 19.814 1.00 . A A . 119 LEU HB2 1 1
6 12013 1 1 108 LEU HB3 H 19.266 -17.031 19.195 1.00 . A A . 119 LEU HB3 1 1
6 12014 1 1 108 LEU HD11 H 18.147 -15.458 20.209 1.00 . A A . 119 LEU HD11 1 1
6 12015 1 1 108 LEU HD12 H 19.027 -14.263 21.161 1.00 . A A . 119 LEU HD12 1 1
6 12016 1 1 108 LEU HD13 H 18.207 -15.600 21.967 1.00 . A A . 119 LEU HD13 1 1
6 12017 1 1 108 LEU HD21 H 20.646 -15.708 22.974 1.00 . A A . 119 LEU HD21 1 1
6 12018 1 1 108 LEU HD22 H 21.431 -17.116 22.260 1.00 . A A . 119 LEU HD22 1 1
6 12019 1 1 108 LEU HD23 H 19.757 -17.223 22.806 1.00 . A A . 119 LEU HD23 1 1
6 12020 1 1 108 LEU HG H 20.793 -15.534 20.531 1.00 . A A . 119 LEU HG 1 1
6 12021 1 1 108 LEU N N 19.822 -19.494 21.305 1.00 . A A . 119 LEU N 1 1
6 12022 1 1 108 LEU O O 17.674 -18.469 18.667 1.00 . A A . 119 LEU O 1 1
6 12023 1 1 109 TYR C C 15.654 -20.264 18.499 1.00 . A A . 120 TYR C 1 1
6 12024 1 1 109 TYR CA C 16.861 -21.108 18.894 1.00 . A A . 120 TYR CA 1 1
6 12025 1 1 109 TYR CB C 16.395 -22.432 19.501 1.00 . A A . 120 TYR CB 1 1
6 12026 1 1 109 TYR CD1 C 15.311 -21.713 21.666 1.00 . A A . 120 TYR CD1 1 1
6 12027 1 1 109 TYR CD2 C 17.253 -23.091 21.783 1.00 . A A . 120 TYR CD2 1 1
6 12028 1 1 109 TYR CE1 C 15.237 -21.691 23.045 1.00 . A A . 120 TYR CE1 1 1
6 12029 1 1 109 TYR CE2 C 17.186 -23.075 23.163 1.00 . A A . 120 TYR CE2 1 1
6 12030 1 1 109 TYR CG C 16.318 -22.412 21.011 1.00 . A A . 120 TYR CG 1 1
6 12031 1 1 109 TYR CZ C 16.177 -22.374 23.789 1.00 . A A . 120 TYR CZ 1 1
6 12032 1 1 109 TYR H H 18.045 -20.858 20.630 1.00 . A A . 120 TYR H 1 1
6 12033 1 1 109 TYR HA H 17.446 -21.315 18.009 1.00 . A A . 120 TYR HA 1 1
6 12034 1 1 109 TYR HB2 H 15.413 -22.668 19.123 1.00 . A A . 120 TYR HB2 1 1
6 12035 1 1 109 TYR HB3 H 17.083 -23.214 19.214 1.00 . A A . 120 TYR HB3 1 1
6 12036 1 1 109 TYR HD1 H 14.577 -21.179 21.080 1.00 . A A . 120 TYR HD1 1 1
6 12037 1 1 109 TYR HD2 H 18.042 -23.639 21.290 1.00 . A A . 120 TYR HD2 1 1
6 12038 1 1 109 TYR HE1 H 14.447 -21.142 23.536 1.00 . A A . 120 TYR HE1 1 1
6 12039 1 1 109 TYR HE2 H 17.921 -23.610 23.746 1.00 . A A . 120 TYR HE2 1 1
6 12040 1 1 109 TYR HH H 15.259 -21.998 25.436 1.00 . A A . 120 TYR HH 1 1
6 12041 1 1 109 TYR N N 17.713 -20.391 19.835 1.00 . A A . 120 TYR N 1 1
6 12042 1 1 109 TYR O O 15.191 -20.316 17.361 1.00 . A A . 120 TYR O 1 1
6 12043 1 1 109 TYR OH O 16.107 -22.355 25.163 1.00 . A A . 120 TYR OH 1 1
6 12044 1 1 110 ASN C C 13.643 -17.818 20.448 1.00 . A A . 121 ASN C 1 1
6 12045 1 1 110 ASN CA C 13.994 -18.628 19.204 1.00 . A A . 121 ASN CA 1 1
6 12046 1 1 110 ASN CB C 12.791 -19.469 18.773 1.00 . A A . 121 ASN CB 1 1
6 12047 1 1 110 ASN CG C 12.727 -20.800 19.497 1.00 . A A . 121 ASN CG 1 1
6 12048 1 1 110 ASN H H 15.561 -19.487 20.340 1.00 . A A . 121 ASN H 1 1
6 12049 1 1 110 ASN HA H 14.251 -17.948 18.406 1.00 . A A . 121 ASN HA 1 1
6 12050 1 1 110 ASN HB2 H 11.883 -18.923 18.984 1.00 . A A . 121 ASN HB2 1 1
6 12051 1 1 110 ASN HB3 H 12.853 -19.659 17.712 1.00 . A A . 121 ASN HB3 1 1
6 12052 1 1 110 ASN HD21 H 11.887 -19.930 21.075 1.00 . A A . 121 ASN HD21 1 1
6 12053 1 1 110 ASN HD22 H 12.147 -21.632 21.207 1.00 . A A . 121 ASN HD22 1 1
6 12054 1 1 110 ASN N N 15.148 -19.485 19.451 1.00 . A A . 121 ASN N 1 1
6 12055 1 1 110 ASN ND2 N 12.200 -20.786 20.716 1.00 . A A . 121 ASN ND2 1 1
6 12056 1 1 110 ASN O O 13.344 -16.626 20.363 1.00 . A A . 121 ASN O 1 1
6 12057 1 1 110 ASN OD1 O 13.146 -21.829 18.966 1.00 . A A . 121 ASN OD1 1 1
6 12058 1 1 111 THR C C 14.258 -16.597 23.089 1.00 . A A . 122 THR C 1 1
6 12059 1 1 111 THR CA C 13.367 -17.814 22.866 1.00 . A A . 122 THR CA 1 1
6 12060 1 1 111 THR CB C 13.526 -18.777 24.058 1.00 . A A . 122 THR CB 1 1
6 12061 1 1 111 THR CG2 C 13.301 -18.050 25.375 1.00 . A A . 122 THR CG2 1 1
6 12062 1 1 111 THR H H 13.927 -19.421 21.608 1.00 . A A . 122 THR H 1 1
6 12063 1 1 111 THR HA H 12.337 -17.491 22.826 1.00 . A A . 122 THR HA 1 1
6 12064 1 1 111 THR HB H 14.532 -19.173 24.049 1.00 . A A . 122 THR HB 1 1
6 12065 1 1 111 THR HG1 H 11.775 -19.626 24.379 1.00 . A A . 122 THR HG1 1 1
6 12066 1 1 111 THR HG21 H 13.163 -18.773 26.165 1.00 . A A . 122 THR HG21 1 1
6 12067 1 1 111 THR HG22 H 12.421 -17.429 25.298 1.00 . A A . 122 THR HG22 1 1
6 12068 1 1 111 THR HG23 H 14.159 -17.433 25.597 1.00 . A A . 122 THR HG23 1 1
6 12069 1 1 111 THR N N 13.681 -18.472 21.605 1.00 . A A . 122 THR N 1 1
6 12070 1 1 111 THR O O 15.481 -16.681 22.973 1.00 . A A . 122 THR O 1 1
6 12071 1 1 111 THR OG1 O 12.597 -19.860 23.940 1.00 . A A . 122 THR OG1 1 1
6 12072 1 1 112 THR C C 15.459 -14.432 24.701 1.00 . A A . 123 THR C 1 1
6 12073 1 1 112 THR CA C 14.375 -14.231 23.647 1.00 . A A . 123 THR CA 1 1
6 12074 1 1 112 THR CB C 13.438 -13.096 24.102 1.00 . A A . 123 THR CB 1 1
6 12075 1 1 112 THR CG2 C 12.507 -13.573 25.206 1.00 . A A . 123 THR CG2 1 1
6 12076 1 1 112 THR H H 12.661 -15.462 23.486 1.00 . A A . 123 THR H 1 1
6 12077 1 1 112 THR HA H 14.840 -13.936 22.718 1.00 . A A . 123 THR HA 1 1
6 12078 1 1 112 THR HB H 12.841 -12.783 23.257 1.00 . A A . 123 THR HB 1 1
6 12079 1 1 112 THR HG1 H 14.910 -11.793 23.941 1.00 . A A . 123 THR HG1 1 1
6 12080 1 1 112 THR HG21 H 12.462 -12.828 25.986 1.00 . A A . 123 THR HG21 1 1
6 12081 1 1 112 THR HG22 H 12.879 -14.500 25.615 1.00 . A A . 123 THR HG22 1 1
6 12082 1 1 112 THR HG23 H 11.518 -13.729 24.800 1.00 . A A . 123 THR HG23 1 1
6 12083 1 1 112 THR N N 13.638 -15.466 23.409 1.00 . A A . 123 THR N 1 1
6 12084 1 1 112 THR O O 15.177 -14.455 25.899 1.00 . A A . 123 THR O 1 1
6 12085 1 1 112 THR OG1 O 14.208 -11.982 24.568 1.00 . A A . 123 THR OG1 1 1
6 12086 1 1 113 PHE C C 18.811 -13.616 25.056 1.00 . A A . 124 PHE C 1 1
6 12087 1 1 113 PHE CA C 17.826 -14.777 25.150 1.00 . A A . 124 PHE CA 1 1
6 12088 1 1 113 PHE CB C 18.538 -16.093 24.828 1.00 . A A . 124 PHE CB 1 1
6 12089 1 1 113 PHE CD1 C 18.857 -16.970 27.158 1.00 . A A . 124 PHE CD1 1 1
6 12090 1 1 113 PHE CD2 C 17.670 -18.320 25.591 1.00 . A A . 124 PHE CD2 1 1
6 12091 1 1 113 PHE CE1 C 18.686 -17.940 28.128 1.00 . A A . 124 PHE CE1 1 1
6 12092 1 1 113 PHE CE2 C 17.495 -19.292 26.557 1.00 . A A . 124 PHE CE2 1 1
6 12093 1 1 113 PHE CG C 18.351 -17.148 25.880 1.00 . A A . 124 PHE CG 1 1
6 12094 1 1 113 PHE CZ C 18.005 -19.103 27.827 1.00 . A A . 124 PHE CZ 1 1
6 12095 1 1 113 PHE H H 16.861 -14.550 23.280 1.00 . A A . 124 PHE H 1 1
6 12096 1 1 113 PHE HA H 17.439 -14.824 26.156 1.00 . A A . 124 PHE HA 1 1
6 12097 1 1 113 PHE HB2 H 18.157 -16.482 23.897 1.00 . A A . 124 PHE HB2 1 1
6 12098 1 1 113 PHE HB3 H 19.597 -15.905 24.729 1.00 . A A . 124 PHE HB3 1 1
6 12099 1 1 113 PHE HD1 H 19.390 -16.060 27.394 1.00 . A A . 124 PHE HD1 1 1
6 12100 1 1 113 PHE HD2 H 17.271 -18.470 24.598 1.00 . A A . 124 PHE HD2 1 1
6 12101 1 1 113 PHE HE1 H 19.086 -17.788 29.119 1.00 . A A . 124 PHE HE1 1 1
6 12102 1 1 113 PHE HE2 H 16.963 -20.201 26.319 1.00 . A A . 124 PHE HE2 1 1
6 12103 1 1 113 PHE HZ H 17.870 -19.861 28.583 1.00 . A A . 124 PHE HZ 1 1
6 12104 1 1 113 PHE N N 16.699 -14.577 24.246 1.00 . A A . 124 PHE N 1 1
6 12105 1 1 113 PHE O O 19.255 -13.080 26.071 1.00 . A A . 124 PHE O 1 1
6 12106 1 1 114 PHE C C 19.353 -10.897 23.092 1.00 . A A . 125 PHE C 1 1
6 12107 1 1 114 PHE CA C 20.084 -12.137 23.601 1.00 . A A . 125 PHE CA 1 1
6 12108 1 1 114 PHE CB C 21.159 -12.556 22.597 1.00 . A A . 125 PHE CB 1 1
6 12109 1 1 114 PHE CD1 C 22.986 -12.589 24.317 1.00 . A A . 125 PHE CD1 1 1
6 12110 1 1 114 PHE CD2 C 22.866 -14.388 22.757 1.00 . A A . 125 PHE CD2 1 1
6 12111 1 1 114 PHE CE1 C 24.092 -13.171 24.907 1.00 . A A . 125 PHE CE1 1 1
6 12112 1 1 114 PHE CE2 C 23.972 -14.975 23.343 1.00 . A A . 125 PHE CE2 1 1
6 12113 1 1 114 PHE CG C 22.361 -13.190 23.236 1.00 . A A . 125 PHE CG 1 1
6 12114 1 1 114 PHE CZ C 24.585 -14.365 24.420 1.00 . A A . 125 PHE CZ 1 1
6 12115 1 1 114 PHE H H 18.762 -13.700 23.059 1.00 . A A . 125 PHE H 1 1
6 12116 1 1 114 PHE HA H 20.554 -11.902 24.543 1.00 . A A . 125 PHE HA 1 1
6 12117 1 1 114 PHE HB2 H 20.738 -13.269 21.904 1.00 . A A . 125 PHE HB2 1 1
6 12118 1 1 114 PHE HB3 H 21.492 -11.685 22.052 1.00 . A A . 125 PHE HB3 1 1
6 12119 1 1 114 PHE HD1 H 22.601 -11.655 24.700 1.00 . A A . 125 PHE HD1 1 1
6 12120 1 1 114 PHE HD2 H 22.387 -14.866 21.914 1.00 . A A . 125 PHE HD2 1 1
6 12121 1 1 114 PHE HE1 H 24.570 -12.692 25.749 1.00 . A A . 125 PHE HE1 1 1
6 12122 1 1 114 PHE HE2 H 24.355 -15.909 22.959 1.00 . A A . 125 PHE HE2 1 1
6 12123 1 1 114 PHE HZ H 25.450 -14.821 24.878 1.00 . A A . 125 PHE HZ 1 1
6 12124 1 1 114 PHE N N 19.150 -13.233 23.829 1.00 . A A . 125 PHE N 1 1
6 12125 1 1 114 PHE O O 18.226 -10.967 22.602 1.00 . A A . 125 PHE O 1 1
6 12126 1 1 115 PRO C C 19.347 -8.357 21.253 1.00 . A A . 126 PRO C 1 1
6 12127 1 1 115 PRO CA C 19.442 -8.455 22.772 1.00 . A A . 126 PRO CA 1 1
6 12128 1 1 115 PRO CB C 20.433 -7.422 23.314 1.00 . A A . 126 PRO CB 1 1
6 12129 1 1 115 PRO CD C 21.356 -9.576 23.789 1.00 . A A . 126 PRO CD 1 1
6 12130 1 1 115 PRO CG C 21.721 -8.160 23.436 1.00 . A A . 126 PRO CG 1 1
6 12131 1 1 115 PRO HA H 18.468 -8.283 23.205 1.00 . A A . 126 PRO HA 1 1
6 12132 1 1 115 PRO HB2 H 20.514 -6.598 22.619 1.00 . A A . 126 PRO HB2 1 1
6 12133 1 1 115 PRO HB3 H 20.093 -7.060 24.272 1.00 . A A . 126 PRO HB3 1 1
6 12134 1 1 115 PRO HD2 H 22.051 -10.268 23.338 1.00 . A A . 126 PRO HD2 1 1
6 12135 1 1 115 PRO HD3 H 21.333 -9.704 24.861 1.00 . A A . 126 PRO HD3 1 1
6 12136 1 1 115 PRO HG2 H 22.251 -8.132 22.497 1.00 . A A . 126 PRO HG2 1 1
6 12137 1 1 115 PRO HG3 H 22.321 -7.723 24.221 1.00 . A A . 126 PRO HG3 1 1
6 12138 1 1 115 PRO N N 20.009 -9.733 23.213 1.00 . A A . 126 PRO N 1 1
6 12139 1 1 115 PRO O O 19.442 -9.362 20.548 1.00 . A A . 126 PRO O 1 1
6 12140 1 1 116 LYS C C 20.227 -7.540 18.578 1.00 . A A . 127 LYS C 1 1
6 12141 1 1 116 LYS CA C 19.053 -6.908 19.319 1.00 . A A . 127 LYS CA 1 1
6 12142 1 1 116 LYS CB C 18.999 -5.407 19.026 1.00 . A A . 127 LYS CB 1 1
6 12143 1 1 116 LYS CD C 20.900 -4.672 20.495 1.00 . A A . 127 LYS CD 1 1
6 12144 1 1 116 LYS CE C 19.962 -3.913 21.421 1.00 . A A . 127 LYS CE 1 1
6 12145 1 1 116 LYS CG C 20.357 -4.728 19.077 1.00 . A A . 127 LYS CG 1 1
6 12146 1 1 116 LYS H H 19.092 -6.377 21.368 1.00 . A A . 127 LYS H 1 1
6 12147 1 1 116 LYS HA H 18.138 -7.367 18.976 1.00 . A A . 127 LYS HA 1 1
6 12148 1 1 116 LYS HB2 H 18.582 -5.260 18.041 1.00 . A A . 127 LYS HB2 1 1
6 12149 1 1 116 LYS HB3 H 18.356 -4.934 19.754 1.00 . A A . 127 LYS HB3 1 1
6 12150 1 1 116 LYS HD2 H 21.017 -5.680 20.866 1.00 . A A . 127 LYS HD2 1 1
6 12151 1 1 116 LYS HD3 H 21.860 -4.177 20.484 1.00 . A A . 127 LYS HD3 1 1
6 12152 1 1 116 LYS HE2 H 19.201 -3.433 20.826 1.00 . A A . 127 LYS HE2 1 1
6 12153 1 1 116 LYS HE3 H 19.500 -4.616 22.098 1.00 . A A . 127 LYS HE3 1 1
6 12154 1 1 116 LYS HG2 H 21.049 -5.281 18.459 1.00 . A A . 127 LYS HG2 1 1
6 12155 1 1 116 LYS HG3 H 20.260 -3.721 18.698 1.00 . A A . 127 LYS HG3 1 1
6 12156 1 1 116 LYS HZ1 H 21.344 -3.332 22.876 1.00 . A A . 127 LYS HZ1 1 1
6 12157 1 1 116 LYS HZ2 H 20.004 -2.306 22.755 1.00 . A A . 127 LYS HZ2 1 1
6 12158 1 1 116 LYS HZ3 H 21.219 -2.252 21.579 1.00 . A A . 127 LYS HZ3 1 1
6 12159 1 1 116 LYS N N 19.159 -7.140 20.755 1.00 . A A . 127 LYS N 1 1
6 12160 1 1 116 LYS NZ N 20.683 -2.878 22.213 1.00 . A A . 127 LYS NZ 1 1
6 12161 1 1 116 LYS O O 20.134 -7.838 17.387 1.00 . A A . 127 LYS O 1 1
6 12162 1 1 117 PHE C C 22.158 -9.552 17.847 1.00 . A A . 128 PHE C 1 1
6 12163 1 1 117 PHE CA C 22.523 -8.340 18.699 1.00 . A A . 128 PHE CA 1 1
6 12164 1 1 117 PHE CB C 23.509 -8.750 19.794 1.00 . A A . 128 PHE CB 1 1
6 12165 1 1 117 PHE CD1 C 25.381 -9.967 18.649 1.00 . A A . 128 PHE CD1 1 1
6 12166 1 1 117 PHE CD2 C 23.875 -11.223 20.004 1.00 . A A . 128 PHE CD2 1 1
6 12167 1 1 117 PHE CE1 C 26.082 -11.121 18.354 1.00 . A A . 128 PHE CE1 1 1
6 12168 1 1 117 PHE CE2 C 24.573 -12.380 19.713 1.00 . A A . 128 PHE CE2 1 1
6 12169 1 1 117 PHE CG C 24.270 -10.005 19.476 1.00 . A A . 128 PHE CG 1 1
6 12170 1 1 117 PHE CZ C 25.678 -12.329 18.888 1.00 . A A . 128 PHE CZ 1 1
6 12171 1 1 117 PHE H H 21.343 -7.484 20.235 1.00 . A A . 128 PHE H 1 1
6 12172 1 1 117 PHE HA H 22.986 -7.597 18.068 1.00 . A A . 128 PHE HA 1 1
6 12173 1 1 117 PHE HB2 H 24.226 -7.956 19.938 1.00 . A A . 128 PHE HB2 1 1
6 12174 1 1 117 PHE HB3 H 22.968 -8.912 20.714 1.00 . A A . 128 PHE HB3 1 1
6 12175 1 1 117 PHE HD1 H 25.699 -9.023 18.231 1.00 . A A . 128 PHE HD1 1 1
6 12176 1 1 117 PHE HD2 H 23.010 -11.265 20.651 1.00 . A A . 128 PHE HD2 1 1
6 12177 1 1 117 PHE HE1 H 26.947 -11.077 17.708 1.00 . A A . 128 PHE HE1 1 1
6 12178 1 1 117 PHE HE2 H 24.254 -13.323 20.133 1.00 . A A . 128 PHE HE2 1 1
6 12179 1 1 117 PHE HZ H 26.224 -13.232 18.658 1.00 . A A . 128 PHE HZ 1 1
6 12180 1 1 117 PHE N N 21.330 -7.743 19.290 1.00 . A A . 128 PHE N 1 1
6 12181 1 1 117 PHE O O 22.759 -9.792 16.799 1.00 . A A . 128 PHE O 1 1
6 12182 1 1 118 LEU C C 19.354 -11.278 16.958 1.00 . A A . 129 LEU C 1 1
6 12183 1 1 118 LEU CA C 20.726 -11.503 17.585 1.00 . A A . 129 LEU CA 1 1
6 12184 1 1 118 LEU CB C 20.677 -12.705 18.529 1.00 . A A . 129 LEU CB 1 1
6 12185 1 1 118 LEU CD1 C 19.755 -14.365 16.892 1.00 . A A . 129 LEU CD1 1 1
6 12186 1 1 118 LEU CD2 C 22.229 -14.150 17.193 1.00 . A A . 129 LEU CD2 1 1
6 12187 1 1 118 LEU CG C 20.874 -14.076 17.881 1.00 . A A . 129 LEU CG 1 1
6 12188 1 1 118 LEU H H 20.730 -10.072 19.145 1.00 . A A . 129 LEU H 1 1
6 12189 1 1 118 LEU HA H 21.440 -11.701 16.800 1.00 . A A . 129 LEU HA 1 1
6 12190 1 1 118 LEU HB2 H 21.450 -12.576 19.270 1.00 . A A . 129 LEU HB2 1 1
6 12191 1 1 118 LEU HB3 H 19.711 -12.704 19.015 1.00 . A A . 129 LEU HB3 1 1
6 12192 1 1 118 LEU HD11 H 18.807 -14.347 17.407 1.00 . A A . 129 LEU HD11 1 1
6 12193 1 1 118 LEU HD12 H 19.908 -15.339 16.451 1.00 . A A . 129 LEU HD12 1 1
6 12194 1 1 118 LEU HD13 H 19.759 -13.614 16.116 1.00 . A A . 129 LEU HD13 1 1
6 12195 1 1 118 LEU HD21 H 22.897 -13.425 17.633 1.00 . A A . 129 LEU HD21 1 1
6 12196 1 1 118 LEU HD22 H 22.110 -13.939 16.141 1.00 . A A . 129 LEU HD22 1 1
6 12197 1 1 118 LEU HD23 H 22.641 -15.141 17.316 1.00 . A A . 129 LEU HD23 1 1
6 12198 1 1 118 LEU HG H 20.845 -14.837 18.648 1.00 . A A . 129 LEU HG 1 1
6 12199 1 1 118 LEU N N 21.171 -10.314 18.304 1.00 . A A . 129 LEU N 1 1
6 12200 1 1 118 LEU O O 18.362 -11.872 17.380 1.00 . A A . 129 LEU O 1 1
6 12201 1 1 119 ARG C C 17.937 -10.917 13.968 1.00 . A A . 130 ARG C 1 1
6 12202 1 1 119 ARG CA C 18.056 -10.114 15.260 1.00 . A A . 130 ARG CA 1 1
6 12203 1 1 119 ARG CB C 17.967 -8.618 14.953 1.00 . A A . 130 ARG CB 1 1
6 12204 1 1 119 ARG CD C 15.894 -7.547 15.886 1.00 . A A . 130 ARG CD 1 1
6 12205 1 1 119 ARG CG C 17.380 -7.797 16.089 1.00 . A A . 130 ARG CG 1 1
6 12206 1 1 119 ARG CZ C 15.722 -5.125 15.501 1.00 . A A . 130 ARG CZ 1 1
6 12207 1 1 119 ARG H H 20.130 -9.974 15.655 1.00 . A A . 130 ARG H 1 1
6 12208 1 1 119 ARG HA H 17.243 -10.387 15.915 1.00 . A A . 130 ARG HA 1 1
6 12209 1 1 119 ARG HB2 H 18.959 -8.246 14.744 1.00 . A A . 130 ARG HB2 1 1
6 12210 1 1 119 ARG HB3 H 17.348 -8.479 14.079 1.00 . A A . 130 ARG HB3 1 1
6 12211 1 1 119 ARG HD2 H 15.656 -7.700 14.844 1.00 . A A . 130 ARG HD2 1 1
6 12212 1 1 119 ARG HD3 H 15.339 -8.251 16.488 1.00 . A A . 130 ARG HD3 1 1
6 12213 1 1 119 ARG HE H 15.073 -6.069 17.134 1.00 . A A . 130 ARG HE 1 1
6 12214 1 1 119 ARG HG2 H 17.520 -8.332 17.017 1.00 . A A . 130 ARG HG2 1 1
6 12215 1 1 119 ARG HG3 H 17.893 -6.848 16.137 1.00 . A A . 130 ARG HG3 1 1
6 12216 1 1 119 ARG HH11 H 16.596 -6.164 14.005 1.00 . A A . 130 ARG HH11 1 1
6 12217 1 1 119 ARG HH12 H 16.469 -4.456 13.746 1.00 . A A . 130 ARG HH12 1 1
6 12218 1 1 119 ARG HH21 H 14.899 -3.818 16.805 1.00 . A A . 130 ARG HH21 1 1
6 12219 1 1 119 ARG HH22 H 15.504 -3.122 15.340 1.00 . A A . 130 ARG HH22 1 1
6 12220 1 1 119 ARG N N 19.306 -10.417 15.946 1.00 . A A . 130 ARG N 1 1
6 12221 1 1 119 ARG NE N 15.510 -6.190 16.266 1.00 . A A . 130 ARG NE 1 1
6 12222 1 1 119 ARG NH1 N 16.311 -5.259 14.321 1.00 . A A . 130 ARG NH1 1 1
6 12223 1 1 119 ARG NH2 N 15.344 -3.923 15.916 1.00 . A A . 130 ARG NH2 1 1
6 12224 1 1 119 ARG O O 18.374 -10.474 12.905 1.00 . A A . 130 ARG O 1 1
6 12225 1 1 120 CYS C C 15.851 -13.736 12.996 1.00 . A A . 131 CYS C 1 1
6 12226 1 1 120 CYS CA C 17.167 -12.968 12.907 1.00 . A A . 131 CYS CA 1 1
6 12227 1 1 120 CYS CB C 18.335 -13.950 12.795 1.00 . A A . 131 CYS CB 1 1
6 12228 1 1 120 CYS H H 17.015 -12.402 14.941 1.00 . A A . 131 CYS H 1 1
6 12229 1 1 120 CYS HA H 17.146 -12.345 12.026 1.00 . A A . 131 CYS HA 1 1
6 12230 1 1 120 CYS HB2 H 18.339 -14.381 11.804 1.00 . A A . 131 CYS HB2 1 1
6 12231 1 1 120 CYS HB3 H 19.260 -13.415 12.953 1.00 . A A . 131 CYS HB3 1 1
6 12232 1 1 120 CYS N N 17.343 -12.102 14.066 1.00 . A A . 131 CYS N 1 1
6 12233 1 1 120 CYS O O 15.438 -14.156 14.076 1.00 . A A . 131 CYS O 1 1
6 12234 1 1 120 CYS SG S 18.273 -15.320 13.994 1.00 . A A . 131 CYS SG 1 1
6 12235 1 1 121 ASN C C 14.132 -16.118 12.071 1.00 . A A . 132 ASN C 1 1
6 12236 1 1 121 ASN CA C 13.928 -14.630 11.801 1.00 . A A . 132 ASN CA 1 1
6 12237 1 1 121 ASN CB C 13.263 -14.434 10.438 1.00 . A A . 132 ASN CB 1 1
6 12238 1 1 121 ASN CG C 14.239 -14.598 9.289 1.00 . A A . 132 ASN CG 1 1
6 12239 1 1 121 ASN H H 15.577 -13.555 11.024 1.00 . A A . 132 ASN H 1 1
6 12240 1 1 121 ASN HA H 13.286 -14.222 12.567 1.00 . A A . 132 ASN HA 1 1
6 12241 1 1 121 ASN HB2 H 12.474 -15.163 10.320 1.00 . A A . 132 ASN HB2 1 1
6 12242 1 1 121 ASN HB3 H 12.840 -13.442 10.389 1.00 . A A . 132 ASN HB3 1 1
6 12243 1 1 121 ASN HD21 H 14.048 -12.675 8.820 1.00 . A A . 132 ASN HD21 1 1
6 12244 1 1 121 ASN HD22 H 15.123 -13.588 7.823 1.00 . A A . 132 ASN HD22 1 1
6 12245 1 1 121 ASN N N 15.197 -13.914 11.853 1.00 . A A . 132 ASN N 1 1
6 12246 1 1 121 ASN ND2 N 14.496 -13.510 8.572 1.00 . A A . 132 ASN ND2 1 1
6 12247 1 1 121 ASN O O 14.926 -16.777 11.401 1.00 . A A . 132 ASN O 1 1
6 12248 1 1 121 ASN OD1 O 14.756 -15.689 9.050 1.00 . A A . 132 ASN OD1 1 1
6 12249 1 1 122 GLU C C 12.131 -18.643 13.688 1.00 . A A . 133 GLU C 1 1
6 12250 1 1 122 GLU CA C 13.510 -18.050 13.414 1.00 . A A . 133 GLU CA 1 1
6 12251 1 1 122 GLU CB C 14.405 -18.224 14.643 1.00 . A A . 133 GLU CB 1 1
6 12252 1 1 122 GLU CD C 15.170 -16.663 16.476 1.00 . A A . 133 GLU CD 1 1
6 12253 1 1 122 GLU CG C 13.993 -17.361 15.823 1.00 . A A . 133 GLU CG 1 1
6 12254 1 1 122 GLU H H 12.792 -16.063 13.554 1.00 . A A . 133 GLU H 1 1
6 12255 1 1 122 GLU HA H 13.954 -18.572 12.580 1.00 . A A . 133 GLU HA 1 1
6 12256 1 1 122 GLU HB2 H 14.376 -19.258 14.951 1.00 . A A . 133 GLU HB2 1 1
6 12257 1 1 122 GLU HB3 H 15.419 -17.967 14.373 1.00 . A A . 133 GLU HB3 1 1
6 12258 1 1 122 GLU HG2 H 13.296 -16.611 15.479 1.00 . A A . 133 GLU HG2 1 1
6 12259 1 1 122 GLU HG3 H 13.511 -17.987 16.560 1.00 . A A . 133 GLU HG3 1 1
6 12260 1 1 122 GLU N N 13.408 -16.640 13.056 1.00 . A A . 133 GLU N 1 1
6 12261 1 1 122 GLU O O 11.837 -19.772 13.293 1.00 . A A . 133 GLU O 1 1
6 12262 1 1 122 GLU OE1 O 16.305 -17.169 16.349 1.00 . A A . 133 GLU OE1 1 1
6 12263 1 1 122 GLU OE2 O 14.957 -15.610 17.113 1.00 . A A . 133 GLU OE2 1 1
6 12264 1 1 123 THR C C 9.097 -18.501 13.440 1.00 . A A . 134 THR C 1 1
6 12265 1 1 123 THR CA C 9.939 -18.321 14.698 1.00 . A A . 134 THR CA 1 1
6 12266 1 1 123 THR CB C 9.231 -17.329 15.639 1.00 . A A . 134 THR CB 1 1
6 12267 1 1 123 THR CG2 C 9.828 -17.389 17.037 1.00 . A A . 134 THR CG2 1 1
6 12268 1 1 123 THR H H 11.579 -16.983 14.656 1.00 . A A . 134 THR H 1 1
6 12269 1 1 123 THR HA H 10.019 -19.272 15.205 1.00 . A A . 134 THR HA 1 1
6 12270 1 1 123 THR HB H 8.186 -17.595 15.698 1.00 . A A . 134 THR HB 1 1
6 12271 1 1 123 THR HG1 H 8.477 -15.589 15.095 1.00 . A A . 134 THR HG1 1 1
6 12272 1 1 123 THR HG21 H 9.755 -16.416 17.501 1.00 . A A . 134 THR HG21 1 1
6 12273 1 1 123 THR HG22 H 10.866 -17.680 16.973 1.00 . A A . 134 THR HG22 1 1
6 12274 1 1 123 THR HG23 H 9.286 -18.112 17.628 1.00 . A A . 134 THR HG23 1 1
6 12275 1 1 123 THR N N 11.287 -17.873 14.369 1.00 . A A . 134 THR N 1 1
6 12276 1 1 123 THR O O 8.302 -19.436 13.341 1.00 . A A . 134 THR O 1 1
6 12277 1 1 123 THR OG1 O 9.346 -15.998 15.122 1.00 . A A . 134 THR OG1 1 1
6 12278 1 1 124 LEU C C 9.089 -18.749 10.314 1.00 . A A . 135 LEU C 1 1
6 12279 1 1 124 LEU CA C 8.533 -17.660 11.226 1.00 . A A . 135 LEU CA 1 1
6 12280 1 1 124 LEU CB C 8.585 -16.307 10.515 1.00 . A A . 135 LEU CB 1 1
6 12281 1 1 124 LEU CD1 C 10.269 -16.162 8.664 1.00 . A A . 135 LEU CD1 1 1
6 12282 1 1 124 LEU CD2 C 10.092 -14.312 10.338 1.00 . A A . 135 LEU CD2 1 1
6 12283 1 1 124 LEU CG C 9.975 -15.812 10.115 1.00 . A A . 135 LEU CG 1 1
6 12284 1 1 124 LEU H H 9.924 -16.878 12.616 1.00 . A A . 135 LEU H 1 1
6 12285 1 1 124 LEU HA H 7.505 -17.895 11.462 1.00 . A A . 135 LEU HA 1 1
6 12286 1 1 124 LEU HB2 H 7.990 -16.382 9.617 1.00 . A A . 135 LEU HB2 1 1
6 12287 1 1 124 LEU HB3 H 8.148 -15.571 11.174 1.00 . A A . 135 LEU HB3 1 1
6 12288 1 1 124 LEU HD11 H 10.525 -15.264 8.122 1.00 . A A . 135 LEU HD11 1 1
6 12289 1 1 124 LEU HD12 H 9.396 -16.614 8.219 1.00 . A A . 135 LEU HD12 1 1
6 12290 1 1 124 LEU HD13 H 11.095 -16.856 8.621 1.00 . A A . 135 LEU HD13 1 1
6 12291 1 1 124 LEU HD21 H 10.800 -13.897 9.636 1.00 . A A . 135 LEU HD21 1 1
6 12292 1 1 124 LEU HD22 H 10.431 -14.123 11.346 1.00 . A A . 135 LEU HD22 1 1
6 12293 1 1 124 LEU HD23 H 9.126 -13.850 10.191 1.00 . A A . 135 LEU HD23 1 1
6 12294 1 1 124 LEU HG H 10.716 -16.302 10.732 1.00 . A A . 135 LEU HG 1 1
6 12295 1 1 124 LEU N N 9.277 -17.601 12.480 1.00 . A A . 135 LEU N 1 1
6 12296 1 1 124 LEU O O 9.919 -19.558 10.730 1.00 . A A . 135 LEU O 1 1
6 12297 1 1 125 PHE C C 9.961 -19.103 7.030 1.00 . A A . 136 PHE C 1 1
6 12298 1 1 125 PHE CA C 9.081 -19.750 8.096 1.00 . A A . 136 PHE CA 1 1
6 12299 1 1 125 PHE CB C 7.882 -20.435 7.437 1.00 . A A . 136 PHE CB 1 1
6 12300 1 1 125 PHE CD1 C 7.374 -22.063 9.277 1.00 . A A . 136 PHE CD1 1 1
6 12301 1 1 125 PHE CD2 C 7.674 -22.908 7.067 1.00 . A A . 136 PHE CD2 1 1
6 12302 1 1 125 PHE CE1 C 7.149 -23.346 9.740 1.00 . A A . 136 PHE CE1 1 1
6 12303 1 1 125 PHE CE2 C 7.449 -24.192 7.525 1.00 . A A . 136 PHE CE2 1 1
6 12304 1 1 125 PHE CG C 7.638 -21.830 7.937 1.00 . A A . 136 PHE CG 1 1
6 12305 1 1 125 PHE CZ C 7.187 -24.412 8.863 1.00 . A A . 136 PHE CZ 1 1
6 12306 1 1 125 PHE H H 7.968 -18.091 8.795 1.00 . A A . 136 PHE H 1 1
6 12307 1 1 125 PHE HA H 9.662 -20.491 8.624 1.00 . A A . 136 PHE HA 1 1
6 12308 1 1 125 PHE HB2 H 6.993 -19.853 7.631 1.00 . A A . 136 PHE HB2 1 1
6 12309 1 1 125 PHE HB3 H 8.048 -20.487 6.371 1.00 . A A . 136 PHE HB3 1 1
6 12310 1 1 125 PHE HD1 H 7.343 -21.229 9.964 1.00 . A A . 136 PHE HD1 1 1
6 12311 1 1 125 PHE HD2 H 7.880 -22.738 6.020 1.00 . A A . 136 PHE HD2 1 1
6 12312 1 1 125 PHE HE1 H 6.944 -23.514 10.787 1.00 . A A . 136 PHE HE1 1 1
6 12313 1 1 125 PHE HE2 H 7.480 -25.024 6.837 1.00 . A A . 136 PHE HE2 1 1
6 12314 1 1 125 PHE HZ H 7.011 -25.414 9.223 1.00 . A A . 136 PHE HZ 1 1
6 12315 1 1 125 PHE N N 8.629 -18.762 9.068 1.00 . A A . 136 PHE N 1 1
6 12316 1 1 125 PHE O O 9.505 -18.757 5.940 1.00 . A A . 136 PHE O 1 1
6 12317 1 1 126 PRO C C 12.536 -19.224 5.245 1.00 . A A . 137 PRO C 1 1
6 12318 1 1 126 PRO CA C 12.223 -18.326 6.437 1.00 . A A . 137 PRO CA 1 1
6 12319 1 1 126 PRO CB C 13.466 -18.143 7.310 1.00 . A A . 137 PRO CB 1 1
6 12320 1 1 126 PRO CD C 11.863 -19.322 8.634 1.00 . A A . 137 PRO CD 1 1
6 12321 1 1 126 PRO CG C 13.337 -19.176 8.376 1.00 . A A . 137 PRO CG 1 1
6 12322 1 1 126 PRO HA H 11.885 -17.363 6.082 1.00 . A A . 137 PRO HA 1 1
6 12323 1 1 126 PRO HB2 H 14.354 -18.298 6.713 1.00 . A A . 137 PRO HB2 1 1
6 12324 1 1 126 PRO HB3 H 13.475 -17.146 7.726 1.00 . A A . 137 PRO HB3 1 1
6 12325 1 1 126 PRO HD2 H 11.623 -20.345 8.882 1.00 . A A . 137 PRO HD2 1 1
6 12326 1 1 126 PRO HD3 H 11.551 -18.657 9.426 1.00 . A A . 137 PRO HD3 1 1
6 12327 1 1 126 PRO HG2 H 13.752 -20.111 8.032 1.00 . A A . 137 PRO HG2 1 1
6 12328 1 1 126 PRO HG3 H 13.843 -18.845 9.270 1.00 . A A . 137 PRO HG3 1 1
6 12329 1 1 126 PRO N N 11.252 -18.933 7.352 1.00 . A A . 137 PRO N 1 1
6 12330 1 1 126 PRO O O 12.524 -18.778 4.098 1.00 . A A . 137 PRO O 1 1
6 12331 1 1 127 THR C C 12.094 -21.416 3.361 1.00 . A A . 138 THR C 1 1
6 12332 1 1 127 THR CA C 13.134 -21.454 4.475 1.00 . A A . 138 THR CA 1 1
6 12333 1 1 127 THR CB C 13.218 -22.888 5.033 1.00 . A A . 138 THR CB 1 1
6 12334 1 1 127 THR CG2 C 14.663 -23.279 5.305 1.00 . A A . 138 THR CG2 1 1
6 12335 1 1 127 THR H H 12.810 -20.789 6.459 1.00 . A A . 138 THR H 1 1
6 12336 1 1 127 THR HA H 14.098 -21.193 4.064 1.00 . A A . 138 THR HA 1 1
6 12337 1 1 127 THR HB H 12.808 -23.568 4.300 1.00 . A A . 138 THR HB 1 1
6 12338 1 1 127 THR HG1 H 12.407 -23.908 6.513 1.00 . A A . 138 THR HG1 1 1
6 12339 1 1 127 THR HG21 H 15.311 -22.760 4.615 1.00 . A A . 138 THR HG21 1 1
6 12340 1 1 127 THR HG22 H 14.778 -24.345 5.174 1.00 . A A . 138 THR HG22 1 1
6 12341 1 1 127 THR HG23 H 14.924 -23.010 6.317 1.00 . A A . 138 THR HG23 1 1
6 12342 1 1 127 THR N N 12.816 -20.494 5.524 1.00 . A A . 138 THR N 1 1
6 12343 1 1 127 THR O O 12.353 -20.898 2.274 1.00 . A A . 138 THR O 1 1
6 12344 1 1 127 THR OG1 O 12.456 -22.989 6.242 1.00 . A A . 138 THR OG1 1 1
6 12345 1 1 128 LYS C C 8.524 -22.421 3.309 1.00 . A A . 139 LYS C 1 1
6 12346 1 1 128 LYS CA C 9.836 -21.992 2.659 1.00 . A A . 139 LYS CA 1 1
6 12347 1 1 128 LYS CB C 10.183 -22.942 1.511 1.00 . A A . 139 LYS CB 1 1
6 12348 1 1 128 LYS CD C 10.051 -25.361 0.845 1.00 . A A . 139 LYS CD 1 1
6 12349 1 1 128 LYS CE C 10.004 -26.791 1.361 1.00 . A A . 139 LYS CE 1 1
6 12350 1 1 128 LYS CG C 10.394 -24.380 1.953 1.00 . A A . 139 LYS CG 1 1
6 12351 1 1 128 LYS H H 10.770 -22.362 4.522 1.00 . A A . 139 LYS H 1 1
6 12352 1 1 128 LYS HA H 9.719 -20.993 2.266 1.00 . A A . 139 LYS HA 1 1
6 12353 1 1 128 LYS HB2 H 9.380 -22.924 0.789 1.00 . A A . 139 LYS HB2 1 1
6 12354 1 1 128 LYS HB3 H 11.090 -22.597 1.036 1.00 . A A . 139 LYS HB3 1 1
6 12355 1 1 128 LYS HD2 H 9.084 -25.106 0.437 1.00 . A A . 139 LYS HD2 1 1
6 12356 1 1 128 LYS HD3 H 10.800 -25.291 0.070 1.00 . A A . 139 LYS HD3 1 1
6 12357 1 1 128 LYS HE2 H 11.015 -27.142 1.501 1.00 . A A . 139 LYS HE2 1 1
6 12358 1 1 128 LYS HE3 H 9.486 -26.801 2.309 1.00 . A A . 139 LYS HE3 1 1
6 12359 1 1 128 LYS HG2 H 11.430 -24.513 2.229 1.00 . A A . 139 LYS HG2 1 1
6 12360 1 1 128 LYS HG3 H 9.763 -24.580 2.808 1.00 . A A . 139 LYS HG3 1 1
6 12361 1 1 128 LYS HZ1 H 8.365 -27.952 0.789 1.00 . A A . 139 LYS HZ1 1 1
6 12362 1 1 128 LYS HZ2 H 9.854 -28.570 0.277 1.00 . A A . 139 LYS HZ2 1 1
6 12363 1 1 128 LYS HZ3 H 9.180 -27.232 -0.507 1.00 . A A . 139 LYS HZ3 1 1
6 12364 1 1 128 LYS N N 10.916 -21.965 3.638 1.00 . A A . 139 LYS N 1 1
6 12365 1 1 128 LYS NZ N 9.301 -27.699 0.414 1.00 . A A . 139 LYS NZ 1 1
6 12366 1 1 128 LYS O O 7.443 -22.044 2.857 1.00 . A A . 139 LYS O 1 1
7 12367 1 1 1 SER C C 3.242 -2.788 2.958 1.00 . A A . 12 SER C 1 1
7 12368 1 1 1 SER CA C 2.113 -2.619 3.970 1.00 . A A . 12 SER CA 1 1
7 12369 1 1 1 SER CB C 1.003 -3.634 3.687 1.00 . A A . 12 SER CB 1 1
7 12370 1 1 1 SER H1 H 2.150 -0.532 3.611 1.00 . A A . 12 SER H1 1 1
7 12371 1 1 1 SER HA H 2.504 -2.793 4.961 1.00 . A A . 12 SER HA 1 1
7 12372 1 1 1 SER HB2 H 0.849 -3.707 2.621 1.00 . A A . 12 SER HB2 1 1
7 12373 1 1 1 SER HB3 H 1.294 -4.599 4.076 1.00 . A A . 12 SER HB3 1 1
7 12374 1 1 1 SER HG H -0.079 -3.140 5.243 1.00 . A A . 12 SER HG 1 1
7 12375 1 1 1 SER N N 1.579 -1.262 3.931 1.00 . A A . 12 SER N 1 1
7 12376 1 1 1 SER O O 3.334 -2.042 1.983 1.00 . A A . 12 SER O 1 1
7 12377 1 1 1 SER OG O -0.214 -3.243 4.298 1.00 . A A . 12 SER OG 1 1
7 12378 1 1 2 GLY C C 5.354 -5.492 1.946 1.00 . A A . 13 GLY C 1 1
7 12379 1 1 2 GLY CA C 5.212 -4.024 2.299 1.00 . A A . 13 GLY CA 1 1
7 12380 1 1 2 GLY H H 3.977 -4.337 3.990 1.00 . A A . 13 GLY H 1 1
7 12381 1 1 2 GLY HA2 H 5.062 -3.459 1.391 1.00 . A A . 13 GLY HA2 1 1
7 12382 1 1 2 GLY HA3 H 6.124 -3.690 2.772 1.00 . A A . 13 GLY HA3 1 1
7 12383 1 1 2 GLY N N 4.100 -3.774 3.197 1.00 . A A . 13 GLY N 1 1
7 12384 1 1 2 GLY O O 6.164 -6.205 2.539 1.00 . A A . 13 GLY O 1 1
7 12385 1 1 3 LEU C C 5.037 -7.445 -0.910 1.00 . A A . 14 LEU C 1 1
7 12386 1 1 3 LEU CA C 4.604 -7.338 0.548 1.00 . A A . 14 LEU CA 1 1
7 12387 1 1 3 LEU CB C 3.232 -7.989 0.734 1.00 . A A . 14 LEU CB 1 1
7 12388 1 1 3 LEU CD1 C 3.926 -10.356 1.177 1.00 . A A . 14 LEU CD1 1 1
7 12389 1 1 3 LEU CD2 C 3.731 -8.738 3.074 1.00 . A A . 14 LEU CD2 1 1
7 12390 1 1 3 LEU CG C 3.170 -9.154 1.722 1.00 . A A . 14 LEU CG 1 1
7 12391 1 1 3 LEU H H 3.939 -5.329 0.543 1.00 . A A . 14 LEU H 1 1
7 12392 1 1 3 LEU HA H 5.325 -7.855 1.164 1.00 . A A . 14 LEU HA 1 1
7 12393 1 1 3 LEU HB2 H 2.549 -7.228 1.078 1.00 . A A . 14 LEU HB2 1 1
7 12394 1 1 3 LEU HB3 H 2.907 -8.353 -0.230 1.00 . A A . 14 LEU HB3 1 1
7 12395 1 1 3 LEU HD11 H 3.839 -10.379 0.101 1.00 . A A . 14 LEU HD11 1 1
7 12396 1 1 3 LEU HD12 H 3.508 -11.262 1.591 1.00 . A A . 14 LEU HD12 1 1
7 12397 1 1 3 LEU HD13 H 4.968 -10.282 1.453 1.00 . A A . 14 LEU HD13 1 1
7 12398 1 1 3 LEU HD21 H 4.808 -8.810 3.055 1.00 . A A . 14 LEU HD21 1 1
7 12399 1 1 3 LEU HD22 H 3.339 -9.389 3.841 1.00 . A A . 14 LEU HD22 1 1
7 12400 1 1 3 LEU HD23 H 3.441 -7.719 3.285 1.00 . A A . 14 LEU HD23 1 1
7 12401 1 1 3 LEU HG H 2.138 -9.445 1.862 1.00 . A A . 14 LEU HG 1 1
7 12402 1 1 3 LEU N N 4.564 -5.945 0.979 1.00 . A A . 14 LEU N 1 1
7 12403 1 1 3 LEU O O 5.021 -6.459 -1.648 1.00 . A A . 14 LEU O 1 1
7 12404 1 1 4 VAL C C 5.353 -10.231 -3.204 1.00 . A A . 15 VAL C 1 1
7 12405 1 1 4 VAL CA C 5.857 -8.886 -2.692 1.00 . A A . 15 VAL CA 1 1
7 12406 1 1 4 VAL CB C 7.392 -8.848 -2.809 1.00 . A A . 15 VAL CB 1 1
7 12407 1 1 4 VAL CG1 C 8.024 -9.877 -1.885 1.00 . A A . 15 VAL CG1 1 1
7 12408 1 1 4 VAL CG2 C 7.822 -9.078 -4.250 1.00 . A A . 15 VAL CG2 1 1
7 12409 1 1 4 VAL H H 5.414 -9.396 -0.686 1.00 . A A . 15 VAL H 1 1
7 12410 1 1 4 VAL HA H 5.450 -8.101 -3.312 1.00 . A A . 15 VAL HA 1 1
7 12411 1 1 4 VAL HB H 7.732 -7.868 -2.507 1.00 . A A . 15 VAL HB 1 1
7 12412 1 1 4 VAL HG11 H 7.252 -10.364 -1.308 1.00 . A A . 15 VAL HG11 1 1
7 12413 1 1 4 VAL HG12 H 8.555 -10.612 -2.472 1.00 . A A . 15 VAL HG12 1 1
7 12414 1 1 4 VAL HG13 H 8.715 -9.384 -1.216 1.00 . A A . 15 VAL HG13 1 1
7 12415 1 1 4 VAL HG21 H 7.386 -9.996 -4.614 1.00 . A A . 15 VAL HG21 1 1
7 12416 1 1 4 VAL HG22 H 7.488 -8.253 -4.861 1.00 . A A . 15 VAL HG22 1 1
7 12417 1 1 4 VAL HG23 H 8.899 -9.149 -4.298 1.00 . A A . 15 VAL HG23 1 1
7 12418 1 1 4 VAL N N 5.423 -8.649 -1.321 1.00 . A A . 15 VAL N 1 1
7 12419 1 1 4 VAL O O 5.453 -11.257 -2.530 1.00 . A A . 15 VAL O 1 1
7 12420 1 1 5 PRO C C 5.369 -12.419 -5.450 1.00 . A A . 16 PRO C 1 1
7 12421 1 1 5 PRO CA C 4.267 -11.442 -5.055 1.00 . A A . 16 PRO CA 1 1
7 12422 1 1 5 PRO CB C 3.551 -10.911 -6.299 1.00 . A A . 16 PRO CB 1 1
7 12423 1 1 5 PRO CD C 4.645 -9.043 -5.284 1.00 . A A . 16 PRO CD 1 1
7 12424 1 1 5 PRO CG C 4.235 -9.624 -6.609 1.00 . A A . 16 PRO CG 1 1
7 12425 1 1 5 PRO HA H 3.556 -11.943 -4.415 1.00 . A A . 16 PRO HA 1 1
7 12426 1 1 5 PRO HB2 H 3.657 -11.620 -7.108 1.00 . A A . 16 PRO HB2 1 1
7 12427 1 1 5 PRO HB3 H 2.505 -10.759 -6.080 1.00 . A A . 16 PRO HB3 1 1
7 12428 1 1 5 PRO HD2 H 5.581 -8.512 -5.378 1.00 . A A . 16 PRO HD2 1 1
7 12429 1 1 5 PRO HD3 H 3.874 -8.389 -4.904 1.00 . A A . 16 PRO HD3 1 1
7 12430 1 1 5 PRO HG2 H 5.103 -9.808 -7.223 1.00 . A A . 16 PRO HG2 1 1
7 12431 1 1 5 PRO HG3 H 3.551 -8.958 -7.114 1.00 . A A . 16 PRO HG3 1 1
7 12432 1 1 5 PRO N N 4.797 -10.229 -4.425 1.00 . A A . 16 PRO N 1 1
7 12433 1 1 5 PRO O O 5.748 -12.502 -6.619 1.00 . A A . 16 PRO O 1 1
7 12434 1 1 6 ARG C C 6.622 -15.460 -4.042 1.00 . A A . 17 ARG C 1 1
7 12435 1 1 6 ARG CA C 6.938 -14.128 -4.716 1.00 . A A . 17 ARG CA 1 1
7 12436 1 1 6 ARG CB C 8.278 -13.593 -4.208 1.00 . A A . 17 ARG CB 1 1
7 12437 1 1 6 ARG CD C 9.977 -12.637 -5.794 1.00 . A A . 17 ARG CD 1 1
7 12438 1 1 6 ARG CG C 8.753 -12.348 -4.939 1.00 . A A . 17 ARG CG 1 1
7 12439 1 1 6 ARG CZ C 10.513 -13.161 -8.135 1.00 . A A . 17 ARG CZ 1 1
7 12440 1 1 6 ARG H H 5.535 -13.045 -3.558 1.00 . A A . 17 ARG H 1 1
7 12441 1 1 6 ARG HA H 7.004 -14.284 -5.782 1.00 . A A . 17 ARG HA 1 1
7 12442 1 1 6 ARG HB2 H 8.183 -13.353 -3.159 1.00 . A A . 17 ARG HB2 1 1
7 12443 1 1 6 ARG HB3 H 9.027 -14.361 -4.326 1.00 . A A . 17 ARG HB3 1 1
7 12444 1 1 6 ARG HD2 H 10.622 -11.771 -5.781 1.00 . A A . 17 ARG HD2 1 1
7 12445 1 1 6 ARG HD3 H 10.502 -13.482 -5.373 1.00 . A A . 17 ARG HD3 1 1
7 12446 1 1 6 ARG HE H 8.667 -12.983 -7.400 1.00 . A A . 17 ARG HE 1 1
7 12447 1 1 6 ARG HG2 H 7.958 -11.991 -5.577 1.00 . A A . 17 ARG HG2 1 1
7 12448 1 1 6 ARG HG3 H 9.003 -11.589 -4.213 1.00 . A A . 17 ARG HG3 1 1
7 12449 1 1 6 ARG HH11 H 12.116 -12.908 -6.933 1.00 . A A . 17 ARG HH11 1 1
7 12450 1 1 6 ARG HH12 H 12.479 -13.278 -8.586 1.00 . A A . 17 ARG HH12 1 1
7 12451 1 1 6 ARG HH21 H 9.133 -13.470 -9.580 1.00 . A A . 17 ARG HH21 1 1
7 12452 1 1 6 ARG HH22 H 10.782 -13.597 -10.091 1.00 . A A . 17 ARG HH22 1 1
7 12453 1 1 6 ARG N N 5.879 -13.157 -4.470 1.00 . A A . 17 ARG N 1 1
7 12454 1 1 6 ARG NE N 9.620 -12.941 -7.177 1.00 . A A . 17 ARG NE 1 1
7 12455 1 1 6 ARG NH1 N 11.809 -13.111 -7.862 1.00 . A A . 17 ARG NH1 1 1
7 12456 1 1 6 ARG NH2 N 10.109 -13.432 -9.370 1.00 . A A . 17 ARG NH2 1 1
7 12457 1 1 6 ARG O O 6.302 -16.444 -4.708 1.00 . A A . 17 ARG O 1 1
7 12458 1 1 7 GLY C C 6.366 -16.463 -0.478 1.00 . A A . 18 GLY C 1 1
7 12459 1 1 7 GLY CA C 6.436 -16.699 -1.974 1.00 . A A . 18 GLY CA 1 1
7 12460 1 1 7 GLY H H 6.974 -14.668 -2.237 1.00 . A A . 18 GLY H 1 1
7 12461 1 1 7 GLY HA2 H 5.492 -17.104 -2.308 1.00 . A A . 18 GLY HA2 1 1
7 12462 1 1 7 GLY HA3 H 7.216 -17.418 -2.177 1.00 . A A . 18 GLY HA3 1 1
7 12463 1 1 7 GLY N N 6.714 -15.483 -2.716 1.00 . A A . 18 GLY N 1 1
7 12464 1 1 7 GLY O O 5.358 -16.768 0.159 1.00 . A A . 18 GLY O 1 1
7 12465 1 1 8 SER C C 7.944 -14.211 1.778 1.00 . A A . 19 SER C 1 1
7 12466 1 1 8 SER CA C 7.500 -15.647 1.515 1.00 . A A . 19 SER CA 1 1
7 12467 1 1 8 SER CB C 8.458 -16.623 2.202 1.00 . A A . 19 SER CB 1 1
7 12468 1 1 8 SER H H 8.214 -15.698 -0.478 1.00 . A A . 19 SER H 1 1
7 12469 1 1 8 SER HA H 6.509 -15.785 1.920 1.00 . A A . 19 SER HA 1 1
7 12470 1 1 8 SER HB2 H 9.325 -16.084 2.554 1.00 . A A . 19 SER HB2 1 1
7 12471 1 1 8 SER HB3 H 7.957 -17.085 3.040 1.00 . A A . 19 SER HB3 1 1
7 12472 1 1 8 SER HG H 8.131 -17.950 0.799 1.00 . A A . 19 SER HG 1 1
7 12473 1 1 8 SER N N 7.441 -15.919 0.084 1.00 . A A . 19 SER N 1 1
7 12474 1 1 8 SER O O 8.343 -13.495 0.859 1.00 . A A . 19 SER O 1 1
7 12475 1 1 8 SER OG O 8.882 -17.636 1.307 1.00 . A A . 19 SER OG 1 1
7 12476 1 1 9 HIS C C 9.783 -12.306 3.435 1.00 . A A . 20 HIS C 1 1
7 12477 1 1 9 HIS CA C 8.264 -12.446 3.423 1.00 . A A . 20 HIS CA 1 1
7 12478 1 1 9 HIS CB C 7.698 -12.100 4.801 1.00 . A A . 20 HIS CB 1 1
7 12479 1 1 9 HIS CD2 C 5.590 -13.010 6.008 1.00 . A A . 20 HIS CD2 1 1
7 12480 1 1 9 HIS CE1 C 4.134 -12.680 4.402 1.00 . A A . 20 HIS CE1 1 1
7 12481 1 1 9 HIS CG C 6.253 -12.462 4.963 1.00 . A A . 20 HIS CG 1 1
7 12482 1 1 9 HIS H H 7.543 -14.414 3.726 1.00 . A A . 20 HIS H 1 1
7 12483 1 1 9 HIS HA H 7.857 -11.762 2.695 1.00 . A A . 20 HIS HA 1 1
7 12484 1 1 9 HIS HB2 H 8.259 -12.630 5.557 1.00 . A A . 20 HIS HB2 1 1
7 12485 1 1 9 HIS HB3 H 7.795 -11.037 4.966 1.00 . A A . 20 HIS HB3 1 1
7 12486 1 1 9 HIS HD1 H 5.485 -11.885 3.088 1.00 . A A . 20 HIS HD1 1 1
7 12487 1 1 9 HIS HD2 H 6.015 -13.295 6.960 1.00 . A A . 20 HIS HD2 1 1
7 12488 1 1 9 HIS HE1 H 3.211 -12.651 3.841 1.00 . A A . 20 HIS HE1 1 1
7 12489 1 1 9 HIS N N 7.870 -13.797 3.038 1.00 . A A . 20 HIS N 1 1
7 12490 1 1 9 HIS ND1 N 5.313 -12.269 3.973 1.00 . A A . 20 HIS ND1 1 1
7 12491 1 1 9 HIS NE2 N 4.274 -13.135 5.634 1.00 . A A . 20 HIS NE2 1 1
7 12492 1 1 9 HIS O O 10.401 -12.236 4.497 1.00 . A A . 20 HIS O 1 1
7 12493 1 1 10 MET C C 12.197 -10.790 1.506 1.00 . A A . 21 MET C 1 1
7 12494 1 1 10 MET CA C 11.825 -12.135 2.122 1.00 . A A . 21 MET CA 1 1
7 12495 1 1 10 MET CB C 12.390 -13.273 1.269 1.00 . A A . 21 MET CB 1 1
7 12496 1 1 10 MET CE C 11.610 -16.661 1.459 1.00 . A A . 21 MET CE 1 1
7 12497 1 1 10 MET CG C 13.046 -14.375 2.084 1.00 . A A . 21 MET CG 1 1
7 12498 1 1 10 MET H H 9.832 -12.328 1.436 1.00 . A A . 21 MET H 1 1
7 12499 1 1 10 MET HA H 12.250 -12.195 3.112 1.00 . A A . 21 MET HA 1 1
7 12500 1 1 10 MET HB2 H 11.587 -13.710 0.694 1.00 . A A . 21 MET HB2 1 1
7 12501 1 1 10 MET HB3 H 13.128 -12.868 0.592 1.00 . A A . 21 MET HB3 1 1
7 12502 1 1 10 MET HE1 H 11.403 -16.660 2.519 1.00 . A A . 21 MET HE1 1 1
7 12503 1 1 10 MET HE2 H 10.849 -16.095 0.943 1.00 . A A . 21 MET HE2 1 1
7 12504 1 1 10 MET HE3 H 11.613 -17.677 1.094 1.00 . A A . 21 MET HE3 1 1
7 12505 1 1 10 MET HG2 H 14.030 -14.046 2.386 1.00 . A A . 21 MET HG2 1 1
7 12506 1 1 10 MET HG3 H 12.446 -14.559 2.963 1.00 . A A . 21 MET HG3 1 1
7 12507 1 1 10 MET N N 10.378 -12.267 2.247 1.00 . A A . 21 MET N 1 1
7 12508 1 1 10 MET O O 13.358 -10.383 1.534 1.00 . A A . 21 MET O 1 1
7 12509 1 1 10 MET SD S 13.212 -15.916 1.163 1.00 . A A . 21 MET SD 1 1
7 12510 1 1 11 VAL C C 10.270 -7.852 0.615 1.00 . A A . 22 VAL C 1 1
7 12511 1 1 11 VAL CA C 11.426 -8.804 0.329 1.00 . A A . 22 VAL CA 1 1
7 12512 1 1 11 VAL CB C 11.604 -8.934 -1.195 1.00 . A A . 22 VAL CB 1 1
7 12513 1 1 11 VAL CG1 C 12.364 -7.738 -1.748 1.00 . A A . 22 VAL CG1 1 1
7 12514 1 1 11 VAL CG2 C 12.315 -10.234 -1.539 1.00 . A A . 22 VAL CG2 1 1
7 12515 1 1 11 VAL H H 10.298 -10.480 0.960 1.00 . A A . 22 VAL H 1 1
7 12516 1 1 11 VAL HA H 12.333 -8.387 0.742 1.00 . A A . 22 VAL HA 1 1
7 12517 1 1 11 VAL HB H 10.625 -8.952 -1.651 1.00 . A A . 22 VAL HB 1 1
7 12518 1 1 11 VAL HG11 H 13.370 -8.039 -2.005 1.00 . A A . 22 VAL HG11 1 1
7 12519 1 1 11 VAL HG12 H 11.862 -7.367 -2.629 1.00 . A A . 22 VAL HG12 1 1
7 12520 1 1 11 VAL HG13 H 12.403 -6.959 -1.000 1.00 . A A . 22 VAL HG13 1 1
7 12521 1 1 11 VAL HG21 H 11.602 -11.044 -1.546 1.00 . A A . 22 VAL HG21 1 1
7 12522 1 1 11 VAL HG22 H 12.771 -10.147 -2.515 1.00 . A A . 22 VAL HG22 1 1
7 12523 1 1 11 VAL HG23 H 13.079 -10.433 -0.802 1.00 . A A . 22 VAL HG23 1 1
7 12524 1 1 11 VAL N N 11.203 -10.104 0.951 1.00 . A A . 22 VAL N 1 1
7 12525 1 1 11 VAL O O 9.123 -8.277 0.758 1.00 . A A . 22 VAL O 1 1
7 12526 1 1 12 ARG C C 9.823 -4.290 0.146 1.00 . A A . 23 ARG C 1 1
7 12527 1 1 12 ARG CA C 9.565 -5.550 0.968 1.00 . A A . 23 ARG CA 1 1
7 12528 1 1 12 ARG CB C 9.543 -5.204 2.458 1.00 . A A . 23 ARG CB 1 1
7 12529 1 1 12 ARG CD C 9.034 -6.241 4.690 1.00 . A A . 23 ARG CD 1 1
7 12530 1 1 12 ARG CG C 9.761 -6.405 3.364 1.00 . A A . 23 ARG CG 1 1
7 12531 1 1 12 ARG CZ C 10.349 -7.486 6.353 1.00 . A A . 23 ARG CZ 1 1
7 12532 1 1 12 ARG H H 11.511 -6.285 0.574 1.00 . A A . 23 ARG H 1 1
7 12533 1 1 12 ARG HA H 8.606 -5.957 0.688 1.00 . A A . 23 ARG HA 1 1
7 12534 1 1 12 ARG HB2 H 10.321 -4.483 2.660 1.00 . A A . 23 ARG HB2 1 1
7 12535 1 1 12 ARG HB3 H 8.586 -4.767 2.699 1.00 . A A . 23 ARG HB3 1 1
7 12536 1 1 12 ARG HD2 H 8.553 -5.274 4.705 1.00 . A A . 23 ARG HD2 1 1
7 12537 1 1 12 ARG HD3 H 8.287 -7.015 4.774 1.00 . A A . 23 ARG HD3 1 1
7 12538 1 1 12 ARG HE H 10.269 -5.497 6.220 1.00 . A A . 23 ARG HE 1 1
7 12539 1 1 12 ARG HG2 H 9.389 -7.290 2.870 1.00 . A A . 23 ARG HG2 1 1
7 12540 1 1 12 ARG HG3 H 10.818 -6.513 3.554 1.00 . A A . 23 ARG HG3 1 1
7 12541 1 1 12 ARG HH11 H 9.302 -8.635 5.063 1.00 . A A . 23 ARG HH11 1 1
7 12542 1 1 12 ARG HH12 H 10.234 -9.500 6.240 1.00 . A A . 23 ARG HH12 1 1
7 12543 1 1 12 ARG HH21 H 11.499 -6.625 7.775 1.00 . A A . 23 ARG HH21 1 1
7 12544 1 1 12 ARG HH22 H 11.482 -8.356 7.783 1.00 . A A . 23 ARG HH22 1 1
7 12545 1 1 12 ARG N N 10.579 -6.562 0.698 1.00 . A A . 23 ARG N 1 1
7 12546 1 1 12 ARG NE N 9.944 -6.334 5.828 1.00 . A A . 23 ARG NE 1 1
7 12547 1 1 12 ARG NH1 N 9.927 -8.635 5.844 1.00 . A A . 23 ARG NH1 1 1
7 12548 1 1 12 ARG NH2 N 11.178 -7.489 7.389 1.00 . A A . 23 ARG NH2 1 1
7 12549 1 1 12 ARG O O 10.885 -4.137 -0.457 1.00 . A A . 23 ARG O 1 1
7 12550 1 1 13 ARG C C 9.628 -1.064 0.228 1.00 . A A . 24 ARG C 1 1
7 12551 1 1 13 ARG CA C 8.965 -2.145 -0.620 1.00 . A A . 24 ARG CA 1 1
7 12552 1 1 13 ARG CB C 7.588 -1.670 -1.086 1.00 . A A . 24 ARG CB 1 1
7 12553 1 1 13 ARG CD C 6.426 -2.203 -3.249 1.00 . A A . 24 ARG CD 1 1
7 12554 1 1 13 ARG CG C 6.816 -2.717 -1.872 1.00 . A A . 24 ARG CG 1 1
7 12555 1 1 13 ARG CZ C 5.274 -0.273 -4.245 1.00 . A A . 24 ARG CZ 1 1
7 12556 1 1 13 ARG H H 8.022 -3.569 0.629 1.00 . A A . 24 ARG H 1 1
7 12557 1 1 13 ARG HA H 9.582 -2.336 -1.485 1.00 . A A . 24 ARG HA 1 1
7 12558 1 1 13 ARG HB2 H 7.002 -1.398 -0.220 1.00 . A A . 24 ARG HB2 1 1
7 12559 1 1 13 ARG HB3 H 7.713 -0.800 -1.713 1.00 . A A . 24 ARG HB3 1 1
7 12560 1 1 13 ARG HD2 H 7.321 -2.082 -3.841 1.00 . A A . 24 ARG HD2 1 1
7 12561 1 1 13 ARG HD3 H 5.780 -2.930 -3.720 1.00 . A A . 24 ARG HD3 1 1
7 12562 1 1 13 ARG HE H 5.590 -0.529 -2.292 1.00 . A A . 24 ARG HE 1 1
7 12563 1 1 13 ARG HG2 H 7.435 -3.594 -1.990 1.00 . A A . 24 ARG HG2 1 1
7 12564 1 1 13 ARG HG3 H 5.921 -2.976 -1.327 1.00 . A A . 24 ARG HG3 1 1
7 12565 1 1 13 ARG HH11 H 5.916 -1.656 -5.570 1.00 . A A . 24 ARG HH11 1 1
7 12566 1 1 13 ARG HH12 H 5.102 -0.290 -6.258 1.00 . A A . 24 ARG HH12 1 1
7 12567 1 1 13 ARG HH21 H 4.518 1.274 -3.186 1.00 . A A . 24 ARG HH21 1 1
7 12568 1 1 13 ARG HH22 H 4.308 1.377 -4.902 1.00 . A A . 24 ARG HH22 1 1
7 12569 1 1 13 ARG N N 8.845 -3.391 0.128 1.00 . A A . 24 ARG N 1 1
7 12570 1 1 13 ARG NE N 5.727 -0.923 -3.178 1.00 . A A . 24 ARG NE 1 1
7 12571 1 1 13 ARG NH1 N 5.445 -0.781 -5.457 1.00 . A A . 24 ARG NH1 1 1
7 12572 1 1 13 ARG NH2 N 4.648 0.888 -4.099 1.00 . A A . 24 ARG NH2 1 1
7 12573 1 1 13 ARG O O 9.114 0.048 0.347 1.00 . A A . 24 ARG O 1 1
7 12574 1 1 14 ALA C C 12.345 0.494 0.799 1.00 . A A . 25 ALA C 1 1
7 12575 1 1 14 ALA CA C 11.508 -0.455 1.649 1.00 . A A . 25 ALA CA 1 1
7 12576 1 1 14 ALA CB C 12.392 -1.202 2.636 1.00 . A A . 25 ALA CB 1 1
7 12577 1 1 14 ALA H H 11.133 -2.299 0.681 1.00 . A A . 25 ALA H 1 1
7 12578 1 1 14 ALA HA H 10.788 0.121 2.213 1.00 . A A . 25 ALA HA 1 1
7 12579 1 1 14 ALA HB1 H 13.426 -0.942 2.460 1.00 . A A . 25 ALA HB1 1 1
7 12580 1 1 14 ALA HB2 H 12.118 -0.928 3.644 1.00 . A A . 25 ALA HB2 1 1
7 12581 1 1 14 ALA HB3 H 12.261 -2.266 2.503 1.00 . A A . 25 ALA HB3 1 1
7 12582 1 1 14 ALA N N 10.773 -1.398 0.814 1.00 . A A . 25 ALA N 1 1
7 12583 1 1 14 ALA O O 12.734 0.161 -0.320 1.00 . A A . 25 ALA O 1 1
7 12584 1 1 15 ARG C C 14.844 2.201 0.439 1.00 . A A . 26 ARG C 1 1
7 12585 1 1 15 ARG CA C 13.407 2.677 0.627 1.00 . A A . 26 ARG CA 1 1
7 12586 1 1 15 ARG CB C 13.393 4.005 1.387 1.00 . A A . 26 ARG CB 1 1
7 12587 1 1 15 ARG CD C 11.814 5.833 0.696 1.00 . A A . 26 ARG CD 1 1
7 12588 1 1 15 ARG CG C 13.189 5.217 0.493 1.00 . A A . 26 ARG CG 1 1
7 12589 1 1 15 ARG CZ C 12.225 7.310 2.618 1.00 . A A . 26 ARG CZ 1 1
7 12590 1 1 15 ARG H H 12.279 1.886 2.233 1.00 . A A . 26 ARG H 1 1
7 12591 1 1 15 ARG HA H 12.959 2.825 -0.345 1.00 . A A . 26 ARG HA 1 1
7 12592 1 1 15 ARG HB2 H 12.594 3.982 2.114 1.00 . A A . 26 ARG HB2 1 1
7 12593 1 1 15 ARG HB3 H 14.335 4.119 1.903 1.00 . A A . 26 ARG HB3 1 1
7 12594 1 1 15 ARG HD2 H 11.717 6.687 0.042 1.00 . A A . 26 ARG HD2 1 1
7 12595 1 1 15 ARG HD3 H 11.064 5.099 0.443 1.00 . A A . 26 ARG HD3 1 1
7 12596 1 1 15 ARG HE H 10.976 5.755 2.622 1.00 . A A . 26 ARG HE 1 1
7 12597 1 1 15 ARG HG2 H 13.941 5.956 0.728 1.00 . A A . 26 ARG HG2 1 1
7 12598 1 1 15 ARG HG3 H 13.290 4.913 -0.538 1.00 . A A . 26 ARG HG3 1 1
7 12599 1 1 15 ARG HH11 H 13.267 7.774 0.951 1.00 . A A . 26 ARG HH11 1 1
7 12600 1 1 15 ARG HH12 H 13.547 8.808 2.313 1.00 . A A . 26 ARG HH12 1 1
7 12601 1 1 15 ARG HH21 H 11.336 7.108 4.423 1.00 . A A . 26 ARG HH21 1 1
7 12602 1 1 15 ARG HH22 H 12.449 8.427 4.288 1.00 . A A . 26 ARG HH22 1 1
7 12603 1 1 15 ARG N N 12.617 1.679 1.337 1.00 . A A . 26 ARG N 1 1
7 12604 1 1 15 ARG NE N 11.606 6.267 2.075 1.00 . A A . 26 ARG NE 1 1
7 12605 1 1 15 ARG NH1 N 13.084 8.022 1.902 1.00 . A A . 26 ARG NH1 1 1
7 12606 1 1 15 ARG NH2 N 11.983 7.643 3.880 1.00 . A A . 26 ARG NH2 1 1
7 12607 1 1 15 ARG O O 15.161 1.037 0.684 1.00 . A A . 26 ARG O 1 1
7 12608 1 1 16 CYS C C 17.956 4.051 -0.332 1.00 . A A . 27 CYS C 1 1
7 12609 1 1 16 CYS CA C 17.114 2.783 -0.220 1.00 . A A . 27 CYS CA 1 1
7 12610 1 1 16 CYS CB C 17.269 1.941 -1.488 1.00 . A A . 27 CYS CB 1 1
7 12611 1 1 16 CYS H H 15.398 4.022 -0.176 1.00 . A A . 27 CYS H 1 1
7 12612 1 1 16 CYS HA H 17.460 2.210 0.627 1.00 . A A . 27 CYS HA 1 1
7 12613 1 1 16 CYS HB2 H 16.292 1.625 -1.823 1.00 . A A . 27 CYS HB2 1 1
7 12614 1 1 16 CYS HB3 H 17.729 2.544 -2.257 1.00 . A A . 27 CYS HB3 1 1
7 12615 1 1 16 CYS N N 15.711 3.109 0.002 1.00 . A A . 27 CYS N 1 1
7 12616 1 1 16 CYS O O 17.593 4.989 -1.041 1.00 . A A . 27 CYS O 1 1
7 12617 1 1 16 CYS SG S 18.289 0.447 -1.269 1.00 . A A . 27 CYS SG 1 1
7 12618 1 1 17 TYR C C 21.427 4.784 0.199 1.00 . A A . 28 TYR C 1 1
7 12619 1 1 17 TYR CA C 19.974 5.223 0.356 1.00 . A A . 28 TYR CA 1 1
7 12620 1 1 17 TYR CB C 19.812 6.040 1.638 1.00 . A A . 28 TYR CB 1 1
7 12621 1 1 17 TYR CD1 C 21.548 5.172 3.254 1.00 . A A . 28 TYR CD1 1 1
7 12622 1 1 17 TYR CD2 C 19.255 4.701 3.706 1.00 . A A . 28 TYR CD2 1 1
7 12623 1 1 17 TYR CE1 C 21.918 4.487 4.395 1.00 . A A . 28 TYR CE1 1 1
7 12624 1 1 17 TYR CE2 C 19.616 4.016 4.849 1.00 . A A . 28 TYR CE2 1 1
7 12625 1 1 17 TYR CG C 20.212 5.290 2.889 1.00 . A A . 28 TYR CG 1 1
7 12626 1 1 17 TYR CZ C 20.948 3.911 5.190 1.00 . A A . 28 TYR CZ 1 1
7 12627 1 1 17 TYR H H 19.317 3.292 0.920 1.00 . A A . 28 TYR H 1 1
7 12628 1 1 17 TYR HA H 19.704 5.839 -0.489 1.00 . A A . 28 TYR HA 1 1
7 12629 1 1 17 TYR HB2 H 20.425 6.926 1.573 1.00 . A A . 28 TYR HB2 1 1
7 12630 1 1 17 TYR HB3 H 18.777 6.331 1.743 1.00 . A A . 28 TYR HB3 1 1
7 12631 1 1 17 TYR HD1 H 22.304 5.625 2.630 1.00 . A A . 28 TYR HD1 1 1
7 12632 1 1 17 TYR HD2 H 18.212 4.785 3.436 1.00 . A A . 28 TYR HD2 1 1
7 12633 1 1 17 TYR HE1 H 22.961 4.406 4.662 1.00 . A A . 28 TYR HE1 1 1
7 12634 1 1 17 TYR HE2 H 18.857 3.564 5.472 1.00 . A A . 28 TYR HE2 1 1
7 12635 1 1 17 TYR HH H 21.550 3.857 7.015 1.00 . A A . 28 TYR HH 1 1
7 12636 1 1 17 TYR N N 19.082 4.070 0.373 1.00 . A A . 28 TYR N 1 1
7 12637 1 1 17 TYR O O 21.819 3.689 0.602 1.00 . A A . 28 TYR O 1 1
7 12638 1 1 17 TYR OH O 21.313 3.229 6.328 1.00 . A A . 28 TYR OH 1 1
7 12639 1 1 18 PRO C C 24.469 5.379 0.676 1.00 . A A . 29 PRO C 1 1
7 12640 1 1 18 PRO CA C 23.670 5.387 -0.623 1.00 . A A . 29 PRO CA 1 1
7 12641 1 1 18 PRO CB C 24.118 6.546 -1.518 1.00 . A A . 29 PRO CB 1 1
7 12642 1 1 18 PRO CD C 21.849 6.985 -0.906 1.00 . A A . 29 PRO CD 1 1
7 12643 1 1 18 PRO CG C 23.162 7.648 -1.216 1.00 . A A . 29 PRO CG 1 1
7 12644 1 1 18 PRO HA H 23.818 4.452 -1.142 1.00 . A A . 29 PRO HA 1 1
7 12645 1 1 18 PRO HB2 H 25.133 6.824 -1.271 1.00 . A A . 29 PRO HB2 1 1
7 12646 1 1 18 PRO HB3 H 24.062 6.248 -2.554 1.00 . A A . 29 PRO HB3 1 1
7 12647 1 1 18 PRO HD2 H 21.314 7.541 -0.150 1.00 . A A . 29 PRO HD2 1 1
7 12648 1 1 18 PRO HD3 H 21.252 6.891 -1.801 1.00 . A A . 29 PRO HD3 1 1
7 12649 1 1 18 PRO HG2 H 23.508 8.212 -0.364 1.00 . A A . 29 PRO HG2 1 1
7 12650 1 1 18 PRO HG3 H 23.061 8.292 -2.078 1.00 . A A . 29 PRO HG3 1 1
7 12651 1 1 18 PRO N N 22.247 5.660 -0.400 1.00 . A A . 29 PRO N 1 1
7 12652 1 1 18 PRO O O 24.523 6.379 1.392 1.00 . A A . 29 PRO O 1 1
7 12653 1 1 19 THR C C 27.151 4.952 2.117 1.00 . A A . 30 THR C 1 1
7 12654 1 1 19 THR CA C 25.887 4.103 2.188 1.00 . A A . 30 THR CA 1 1
7 12655 1 1 19 THR CB C 26.282 2.635 2.435 1.00 . A A . 30 THR CB 1 1
7 12656 1 1 19 THR CG2 C 25.942 2.215 3.857 1.00 . A A . 30 THR CG2 1 1
7 12657 1 1 19 THR H H 25.011 3.480 0.365 1.00 . A A . 30 THR H 1 1
7 12658 1 1 19 THR HA H 25.286 4.437 3.021 1.00 . A A . 30 THR HA 1 1
7 12659 1 1 19 THR HB H 27.349 2.536 2.292 1.00 . A A . 30 THR HB 1 1
7 12660 1 1 19 THR HG1 H 24.698 1.650 1.793 1.00 . A A . 30 THR HG1 1 1
7 12661 1 1 19 THR HG21 H 26.794 1.720 4.299 1.00 . A A . 30 THR HG21 1 1
7 12662 1 1 19 THR HG22 H 25.101 1.538 3.841 1.00 . A A . 30 THR HG22 1 1
7 12663 1 1 19 THR HG23 H 25.691 3.088 4.440 1.00 . A A . 30 THR HG23 1 1
7 12664 1 1 19 THR N N 25.091 4.242 0.975 1.00 . A A . 30 THR N 1 1
7 12665 1 1 19 THR O O 27.246 5.995 2.763 1.00 . A A . 30 THR O 1 1
7 12666 1 1 19 THR OG1 O 25.605 1.782 1.505 1.00 . A A . 30 THR OG1 1 1
7 12667 1 1 20 SER C C 29.495 5.819 -0.223 1.00 . A A . 31 SER C 1 1
7 12668 1 1 20 SER CA C 29.379 5.217 1.174 1.00 . A A . 31 SER CA 1 1
7 12669 1 1 20 SER CB C 30.560 4.280 1.437 1.00 . A A . 31 SER CB 1 1
7 12670 1 1 20 SER H H 27.983 3.661 0.837 1.00 . A A . 31 SER H 1 1
7 12671 1 1 20 SER HA H 29.396 6.016 1.900 1.00 . A A . 31 SER HA 1 1
7 12672 1 1 20 SER HB2 H 30.512 3.445 0.755 1.00 . A A . 31 SER HB2 1 1
7 12673 1 1 20 SER HB3 H 31.484 4.818 1.285 1.00 . A A . 31 SER HB3 1 1
7 12674 1 1 20 SER HG H 30.137 4.443 3.343 1.00 . A A . 31 SER HG 1 1
7 12675 1 1 20 SER N N 28.119 4.499 1.327 1.00 . A A . 31 SER N 1 1
7 12676 1 1 20 SER O O 28.564 5.742 -1.023 1.00 . A A . 31 SER O 1 1
7 12677 1 1 20 SER OG O 30.532 3.786 2.765 1.00 . A A . 31 SER OG 1 1
7 12678 1 1 21 ASN C C 30.946 5.980 -2.908 1.00 . A A . 32 ASN C 1 1
7 12679 1 1 21 ASN CA C 30.886 7.036 -1.808 1.00 . A A . 32 ASN CA 1 1
7 12680 1 1 21 ASN CB C 32.188 7.838 -1.783 1.00 . A A . 32 ASN CB 1 1
7 12681 1 1 21 ASN CG C 31.956 9.324 -1.977 1.00 . A A . 32 ASN CG 1 1
7 12682 1 1 21 ASN H H 31.352 6.449 0.172 1.00 . A A . 32 ASN H 1 1
7 12683 1 1 21 ASN HA H 30.065 7.706 -2.013 1.00 . A A . 32 ASN HA 1 1
7 12684 1 1 21 ASN HB2 H 32.676 7.691 -0.831 1.00 . A A . 32 ASN HB2 1 1
7 12685 1 1 21 ASN HB3 H 32.836 7.487 -2.573 1.00 . A A . 32 ASN HB3 1 1
7 12686 1 1 21 ASN HD21 H 31.037 9.435 -0.217 1.00 . A A . 32 ASN HD21 1 1
7 12687 1 1 21 ASN HD22 H 31.155 10.917 -1.098 1.00 . A A . 32 ASN HD22 1 1
7 12688 1 1 21 ASN N N 30.646 6.419 -0.508 1.00 . A A . 32 ASN N 1 1
7 12689 1 1 21 ASN ND2 N 31.319 9.956 -0.998 1.00 . A A . 32 ASN ND2 1 1
7 12690 1 1 21 ASN O O 30.292 6.109 -3.942 1.00 . A A . 32 ASN O 1 1
7 12691 1 1 21 ASN OD1 O 32.346 9.897 -2.995 1.00 . A A . 32 ASN OD1 1 1
7 12692 1 1 22 ALA C C 30.897 2.727 -3.359 1.00 . A A . 33 ALA C 1 1
7 12693 1 1 22 ALA CA C 31.879 3.857 -3.645 1.00 . A A . 33 ALA CA 1 1
7 12694 1 1 22 ALA CB C 33.307 3.332 -3.642 1.00 . A A . 33 ALA CB 1 1
7 12695 1 1 22 ALA H H 32.232 4.891 -1.833 1.00 . A A . 33 ALA H 1 1
7 12696 1 1 22 ALA HA H 31.673 4.260 -4.627 1.00 . A A . 33 ALA HA 1 1
7 12697 1 1 22 ALA HB1 H 33.645 3.203 -4.660 1.00 . A A . 33 ALA HB1 1 1
7 12698 1 1 22 ALA HB2 H 33.949 4.037 -3.135 1.00 . A A . 33 ALA HB2 1 1
7 12699 1 1 22 ALA HB3 H 33.339 2.382 -3.129 1.00 . A A . 33 ALA HB3 1 1
7 12700 1 1 22 ALA N N 31.735 4.937 -2.676 1.00 . A A . 33 ALA N 1 1
7 12701 1 1 22 ALA O O 30.105 2.345 -4.221 1.00 . A A . 33 ALA O 1 1
7 12702 1 1 23 THR C C 30.359 0.659 -0.314 1.00 . A A . 34 THR C 1 1
7 12703 1 1 23 THR CA C 30.069 1.107 -1.742 1.00 . A A . 34 THR CA 1 1
7 12704 1 1 23 THR CB C 30.206 -0.103 -2.685 1.00 . A A . 34 THR CB 1 1
7 12705 1 1 23 THR CG2 C 31.670 -0.437 -2.929 1.00 . A A . 34 THR CG2 1 1
7 12706 1 1 23 THR H H 31.605 2.543 -1.499 1.00 . A A . 34 THR H 1 1
7 12707 1 1 23 THR HA H 29.052 1.466 -1.797 1.00 . A A . 34 THR HA 1 1
7 12708 1 1 23 THR HB H 29.746 0.143 -3.631 1.00 . A A . 34 THR HB 1 1
7 12709 1 1 23 THR HG1 H 29.171 -1.776 -2.830 1.00 . A A . 34 THR HG1 1 1
7 12710 1 1 23 THR HG21 H 31.926 -0.205 -3.951 1.00 . A A . 34 THR HG21 1 1
7 12711 1 1 23 THR HG22 H 31.835 -1.488 -2.746 1.00 . A A . 34 THR HG22 1 1
7 12712 1 1 23 THR HG23 H 32.288 0.146 -2.261 1.00 . A A . 34 THR HG23 1 1
7 12713 1 1 23 THR N N 30.953 2.195 -2.142 1.00 . A A . 34 THR N 1 1
7 12714 1 1 23 THR O O 31.515 0.593 0.103 1.00 . A A . 34 THR O 1 1
7 12715 1 1 23 THR OG1 O 29.540 -1.240 -2.123 1.00 . A A . 34 THR OG1 1 1
7 12716 1 1 24 ASN C C 30.436 -1.245 1.916 1.00 . A A . 35 ASN C 1 1
7 12717 1 1 24 ASN CA C 29.445 -0.090 1.814 1.00 . A A . 35 ASN CA 1 1
7 12718 1 1 24 ASN CB C 28.088 -0.516 2.377 1.00 . A A . 35 ASN CB 1 1
7 12719 1 1 24 ASN CG C 28.216 -1.271 3.686 1.00 . A A . 35 ASN CG 1 1
7 12720 1 1 24 ASN H H 28.406 0.424 0.043 1.00 . A A . 35 ASN H 1 1
7 12721 1 1 24 ASN HA H 29.819 0.742 2.391 1.00 . A A . 35 ASN HA 1 1
7 12722 1 1 24 ASN HB2 H 27.484 0.363 2.549 1.00 . A A . 35 ASN HB2 1 1
7 12723 1 1 24 ASN HB3 H 27.591 -1.154 1.662 1.00 . A A . 35 ASN HB3 1 1
7 12724 1 1 24 ASN HD21 H 29.169 0.269 4.509 1.00 . A A . 35 ASN HD21 1 1
7 12725 1 1 24 ASN HD22 H 28.932 -1.102 5.533 1.00 . A A . 35 ASN HD22 1 1
7 12726 1 1 24 ASN N N 29.303 0.352 0.431 1.00 . A A . 35 ASN N 1 1
7 12727 1 1 24 ASN ND2 N 28.835 -0.637 4.676 1.00 . A A . 35 ASN ND2 1 1
7 12728 1 1 24 ASN O O 30.567 -2.050 0.994 1.00 . A A . 35 ASN O 1 1
7 12729 1 1 24 ASN OD1 O 27.764 -2.410 3.806 1.00 . A A . 35 ASN OD1 1 1
7 12730 1 1 25 THR C C 31.829 -3.124 4.568 1.00 . A A . 36 THR C 1 1
7 12731 1 1 25 THR CA C 32.113 -2.377 3.270 1.00 . A A . 36 THR CA 1 1
7 12732 1 1 25 THR CB C 33.545 -1.813 3.318 1.00 . A A . 36 THR CB 1 1
7 12733 1 1 25 THR CG2 C 34.566 -2.904 3.031 1.00 . A A . 36 THR CG2 1 1
7 12734 1 1 25 THR H H 30.984 -0.650 3.744 1.00 . A A . 36 THR H 1 1
7 12735 1 1 25 THR HA H 32.049 -3.072 2.445 1.00 . A A . 36 THR HA 1 1
7 12736 1 1 25 THR HB H 33.728 -1.420 4.308 1.00 . A A . 36 THR HB 1 1
7 12737 1 1 25 THR HG1 H 33.514 -1.096 1.481 1.00 . A A . 36 THR HG1 1 1
7 12738 1 1 25 THR HG21 H 35.537 -2.590 3.385 1.00 . A A . 36 THR HG21 1 1
7 12739 1 1 25 THR HG22 H 34.612 -3.084 1.967 1.00 . A A . 36 THR HG22 1 1
7 12740 1 1 25 THR HG23 H 34.274 -3.812 3.538 1.00 . A A . 36 THR HG23 1 1
7 12741 1 1 25 THR N N 31.133 -1.321 3.046 1.00 . A A . 36 THR N 1 1
7 12742 1 1 25 THR O O 31.324 -2.546 5.531 1.00 . A A . 36 THR O 1 1
7 12743 1 1 25 THR OG1 O 33.688 -0.756 2.362 1.00 . A A . 36 THR OG1 1 1
7 12744 1 1 26 CYS C C 33.138 -6.145 6.028 1.00 . A A . 37 CYS C 1 1
7 12745 1 1 26 CYS CA C 31.939 -5.238 5.769 1.00 . A A . 37 CYS CA 1 1
7 12746 1 1 26 CYS CB C 30.675 -6.083 5.598 1.00 . A A . 37 CYS CB 1 1
7 12747 1 1 26 CYS H H 32.558 -4.816 3.789 1.00 . A A . 37 CYS H 1 1
7 12748 1 1 26 CYS HA H 31.811 -4.581 6.616 1.00 . A A . 37 CYS HA 1 1
7 12749 1 1 26 CYS HB2 H 29.823 -5.426 5.500 1.00 . A A . 37 CYS HB2 1 1
7 12750 1 1 26 CYS HB3 H 30.767 -6.680 4.703 1.00 . A A . 37 CYS HB3 1 1
7 12751 1 1 26 CYS N N 32.158 -4.411 4.588 1.00 . A A . 37 CYS N 1 1
7 12752 1 1 26 CYS O O 33.523 -6.944 5.173 1.00 . A A . 37 CYS O 1 1
7 12753 1 1 26 CYS SG S 30.343 -7.214 6.987 1.00 . A A . 37 CYS SG 1 1
7 12754 1 1 27 PHE C C 35.952 -6.774 6.498 1.00 . A A . 38 PHE C 1 1
7 12755 1 1 27 PHE CA C 34.882 -6.823 7.585 1.00 . A A . 38 PHE CA 1 1
7 12756 1 1 27 PHE CB C 34.460 -8.272 7.837 1.00 . A A . 38 PHE CB 1 1
7 12757 1 1 27 PHE CD1 C 33.402 -7.439 9.954 1.00 . A A . 38 PHE CD1 1 1
7 12758 1 1 27 PHE CD2 C 33.829 -9.775 9.744 1.00 . A A . 38 PHE CD2 1 1
7 12759 1 1 27 PHE CE1 C 32.873 -7.646 11.214 1.00 . A A . 38 PHE CE1 1 1
7 12760 1 1 27 PHE CE2 C 33.301 -9.988 11.004 1.00 . A A . 38 PHE CE2 1 1
7 12761 1 1 27 PHE CG C 33.886 -8.500 9.205 1.00 . A A . 38 PHE CG 1 1
7 12762 1 1 27 PHE CZ C 32.822 -8.922 11.739 1.00 . A A . 38 PHE CZ 1 1
7 12763 1 1 27 PHE H H 33.373 -5.362 7.852 1.00 . A A . 38 PHE H 1 1
7 12764 1 1 27 PHE HA H 35.292 -6.413 8.495 1.00 . A A . 38 PHE HA 1 1
7 12765 1 1 27 PHE HB2 H 33.710 -8.552 7.112 1.00 . A A . 38 PHE HB2 1 1
7 12766 1 1 27 PHE HB3 H 35.320 -8.914 7.725 1.00 . A A . 38 PHE HB3 1 1
7 12767 1 1 27 PHE HD1 H 33.440 -6.440 9.544 1.00 . A A . 38 PHE HD1 1 1
7 12768 1 1 27 PHE HD2 H 34.203 -10.610 9.169 1.00 . A A . 38 PHE HD2 1 1
7 12769 1 1 27 PHE HE1 H 32.499 -6.810 11.787 1.00 . A A . 38 PHE HE1 1 1
7 12770 1 1 27 PHE HE2 H 33.262 -10.988 11.411 1.00 . A A . 38 PHE HE2 1 1
7 12771 1 1 27 PHE HZ H 32.410 -9.086 12.723 1.00 . A A . 38 PHE HZ 1 1
7 12772 1 1 27 PHE N N 33.726 -6.016 7.213 1.00 . A A . 38 PHE N 1 1
7 12773 1 1 27 PHE O O 36.474 -7.807 6.079 1.00 . A A . 38 PHE O 1 1
7 12774 1 1 28 GLY C C 36.719 -5.637 3.619 1.00 . A A . 39 GLY C 1 1
7 12775 1 1 28 GLY CA C 37.277 -5.405 5.009 1.00 . A A . 39 GLY CA 1 1
7 12776 1 1 28 GLY H H 35.822 -4.778 6.415 1.00 . A A . 39 GLY H 1 1
7 12777 1 1 28 GLY HA2 H 37.675 -4.403 5.063 1.00 . A A . 39 GLY HA2 1 1
7 12778 1 1 28 GLY HA3 H 38.076 -6.109 5.186 1.00 . A A . 39 GLY HA3 1 1
7 12779 1 1 28 GLY N N 36.272 -5.566 6.044 1.00 . A A . 39 GLY N 1 1
7 12780 1 1 28 GLY O O 36.842 -4.781 2.743 1.00 . A A . 39 GLY O 1 1
7 12781 1 1 29 SER C C 34.337 -6.252 1.800 1.00 . A A . 40 SER C 1 1
7 12782 1 1 29 SER CA C 35.533 -7.143 2.119 1.00 . A A . 40 SER CA 1 1
7 12783 1 1 29 SER CB C 35.109 -8.613 2.100 1.00 . A A . 40 SER CB 1 1
7 12784 1 1 29 SER H H 36.041 -7.440 4.153 1.00 . A A . 40 SER H 1 1
7 12785 1 1 29 SER HA H 36.294 -6.987 1.368 1.00 . A A . 40 SER HA 1 1
7 12786 1 1 29 SER HB2 H 35.165 -9.014 3.101 1.00 . A A . 40 SER HB2 1 1
7 12787 1 1 29 SER HB3 H 34.093 -8.686 1.740 1.00 . A A . 40 SER HB3 1 1
7 12788 1 1 29 SER HG H 36.823 -9.445 1.648 1.00 . A A . 40 SER HG 1 1
7 12789 1 1 29 SER N N 36.107 -6.798 3.415 1.00 . A A . 40 SER N 1 1
7 12790 1 1 29 SER O O 33.350 -6.230 2.537 1.00 . A A . 40 SER O 1 1
7 12791 1 1 29 SER OG O 35.950 -9.376 1.254 1.00 . A A . 40 SER OG 1 1
7 12792 1 1 30 LYS C C 32.135 -5.418 -0.174 1.00 . A A . 41 LYS C 1 1
7 12793 1 1 30 LYS CA C 33.358 -4.625 0.277 1.00 . A A . 41 LYS CA 1 1
7 12794 1 1 30 LYS CB C 33.837 -3.716 -0.857 1.00 . A A . 41 LYS CB 1 1
7 12795 1 1 30 LYS CD C 35.705 -2.312 -1.779 1.00 . A A . 41 LYS CD 1 1
7 12796 1 1 30 LYS CE C 34.791 -1.215 -2.303 1.00 . A A . 41 LYS CE 1 1
7 12797 1 1 30 LYS CG C 35.125 -2.976 -0.541 1.00 . A A . 41 LYS CG 1 1
7 12798 1 1 30 LYS H H 35.243 -5.579 0.150 1.00 . A A . 41 LYS H 1 1
7 12799 1 1 30 LYS HA H 33.083 -4.015 1.124 1.00 . A A . 41 LYS HA 1 1
7 12800 1 1 30 LYS HB2 H 33.999 -4.317 -1.740 1.00 . A A . 41 LYS HB2 1 1
7 12801 1 1 30 LYS HB3 H 33.068 -2.986 -1.066 1.00 . A A . 41 LYS HB3 1 1
7 12802 1 1 30 LYS HD2 H 36.662 -1.879 -1.530 1.00 . A A . 41 LYS HD2 1 1
7 12803 1 1 30 LYS HD3 H 35.835 -3.059 -2.550 1.00 . A A . 41 LYS HD3 1 1
7 12804 1 1 30 LYS HE2 H 34.357 -1.540 -3.236 1.00 . A A . 41 LYS HE2 1 1
7 12805 1 1 30 LYS HE3 H 34.006 -1.044 -1.581 1.00 . A A . 41 LYS HE3 1 1
7 12806 1 1 30 LYS HG2 H 34.920 -2.216 0.199 1.00 . A A . 41 LYS HG2 1 1
7 12807 1 1 30 LYS HG3 H 35.846 -3.679 -0.149 1.00 . A A . 41 LYS HG3 1 1
7 12808 1 1 30 LYS HZ1 H 35.212 0.503 -3.415 1.00 . A A . 41 LYS HZ1 1 1
7 12809 1 1 30 LYS HZ2 H 36.550 -0.126 -2.592 1.00 . A A . 41 LYS HZ2 1 1
7 12810 1 1 30 LYS HZ3 H 35.354 0.717 -1.743 1.00 . A A . 41 LYS HZ3 1 1
7 12811 1 1 30 LYS N N 34.431 -5.518 0.697 1.00 . A A . 41 LYS N 1 1
7 12812 1 1 30 LYS NZ N 35.528 0.059 -2.529 1.00 . A A . 41 LYS NZ 1 1
7 12813 1 1 30 LYS O O 32.263 -6.477 -0.790 1.00 . A A . 41 LYS O 1 1
7 12814 1 1 31 LEU C C 29.367 -5.290 -1.704 1.00 . A A . 42 LEU C 1 1
7 12815 1 1 31 LEU CA C 29.706 -5.558 -0.241 1.00 . A A . 42 LEU CA 1 1
7 12816 1 1 31 LEU CB C 28.563 -5.079 0.655 1.00 . A A . 42 LEU CB 1 1
7 12817 1 1 31 LEU CD1 C 29.240 -6.781 2.367 1.00 . A A . 42 LEU CD1 1 1
7 12818 1 1 31 LEU CD2 C 29.633 -4.349 2.801 1.00 . A A . 42 LEU CD2 1 1
7 12819 1 1 31 LEU CG C 28.713 -5.371 2.148 1.00 . A A . 42 LEU CG 1 1
7 12820 1 1 31 LEU H H 30.914 -4.053 0.626 1.00 . A A . 42 LEU H 1 1
7 12821 1 1 31 LEU HA H 29.839 -6.621 -0.104 1.00 . A A . 42 LEU HA 1 1
7 12822 1 1 31 LEU HB2 H 28.473 -4.011 0.534 1.00 . A A . 42 LEU HB2 1 1
7 12823 1 1 31 LEU HB3 H 27.655 -5.556 0.314 1.00 . A A . 42 LEU HB3 1 1
7 12824 1 1 31 LEU HD11 H 29.286 -6.988 3.425 1.00 . A A . 42 LEU HD11 1 1
7 12825 1 1 31 LEU HD12 H 30.228 -6.866 1.939 1.00 . A A . 42 LEU HD12 1 1
7 12826 1 1 31 LEU HD13 H 28.579 -7.489 1.889 1.00 . A A . 42 LEU HD13 1 1
7 12827 1 1 31 LEU HD21 H 29.527 -4.403 3.874 1.00 . A A . 42 LEU HD21 1 1
7 12828 1 1 31 LEU HD22 H 29.369 -3.359 2.462 1.00 . A A . 42 LEU HD22 1 1
7 12829 1 1 31 LEU HD23 H 30.657 -4.561 2.528 1.00 . A A . 42 LEU HD23 1 1
7 12830 1 1 31 LEU HG H 27.744 -5.300 2.622 1.00 . A A . 42 LEU HG 1 1
7 12831 1 1 31 LEU N N 30.952 -4.899 0.134 1.00 . A A . 42 LEU N 1 1
7 12832 1 1 31 LEU O O 29.777 -4.286 -2.288 1.00 . A A . 42 LEU O 1 1
7 12833 1 1 32 PRO C C 27.182 -4.961 -3.929 1.00 . A A . 43 PRO C 1 1
7 12834 1 1 32 PRO CA C 28.186 -6.089 -3.713 1.00 . A A . 43 PRO CA 1 1
7 12835 1 1 32 PRO CB C 27.538 -7.445 -4.007 1.00 . A A . 43 PRO CB 1 1
7 12836 1 1 32 PRO CD C 28.074 -7.427 -1.677 1.00 . A A . 43 PRO CD 1 1
7 12837 1 1 32 PRO CG C 27.077 -7.939 -2.679 1.00 . A A . 43 PRO CG 1 1
7 12838 1 1 32 PRO HA H 29.034 -5.944 -4.366 1.00 . A A . 43 PRO HA 1 1
7 12839 1 1 32 PRO HB2 H 26.710 -7.311 -4.689 1.00 . A A . 43 PRO HB2 1 1
7 12840 1 1 32 PRO HB3 H 28.268 -8.109 -4.444 1.00 . A A . 43 PRO HB3 1 1
7 12841 1 1 32 PRO HD2 H 27.585 -7.196 -0.742 1.00 . A A . 43 PRO HD2 1 1
7 12842 1 1 32 PRO HD3 H 28.862 -8.150 -1.525 1.00 . A A . 43 PRO HD3 1 1
7 12843 1 1 32 PRO HG2 H 26.094 -7.550 -2.463 1.00 . A A . 43 PRO HG2 1 1
7 12844 1 1 32 PRO HG3 H 27.064 -9.019 -2.675 1.00 . A A . 43 PRO HG3 1 1
7 12845 1 1 32 PRO N N 28.599 -6.206 -2.312 1.00 . A A . 43 PRO N 1 1
7 12846 1 1 32 PRO O O 26.830 -4.639 -5.064 1.00 . A A . 43 PRO O 1 1
7 12847 1 1 33 TYR C C 26.327 -2.004 -2.277 1.00 . A A . 44 TYR C 1 1
7 12848 1 1 33 TYR CA C 25.760 -3.274 -2.904 1.00 . A A . 44 TYR CA 1 1
7 12849 1 1 33 TYR CB C 24.461 -3.668 -2.199 1.00 . A A . 44 TYR CB 1 1
7 12850 1 1 33 TYR CD1 C 25.067 -4.147 0.205 1.00 . A A . 44 TYR CD1 1 1
7 12851 1 1 33 TYR CD2 C 24.456 -5.982 -1.188 1.00 . A A . 44 TYR CD2 1 1
7 12852 1 1 33 TYR CE1 C 25.255 -5.010 1.267 1.00 . A A . 44 TYR CE1 1 1
7 12853 1 1 33 TYR CE2 C 24.641 -6.852 -0.131 1.00 . A A . 44 TYR CE2 1 1
7 12854 1 1 33 TYR CG C 24.665 -4.617 -1.039 1.00 . A A . 44 TYR CG 1 1
7 12855 1 1 33 TYR CZ C 25.041 -6.362 1.094 1.00 . A A . 44 TYR CZ 1 1
7 12856 1 1 33 TYR H H 27.043 -4.666 -1.957 1.00 . A A . 44 TYR H 1 1
7 12857 1 1 33 TYR HA H 25.549 -3.084 -3.946 1.00 . A A . 44 TYR HA 1 1
7 12858 1 1 33 TYR HB2 H 23.982 -2.779 -1.819 1.00 . A A . 44 TYR HB2 1 1
7 12859 1 1 33 TYR HB3 H 23.806 -4.149 -2.910 1.00 . A A . 44 TYR HB3 1 1
7 12860 1 1 33 TYR HD1 H 25.234 -3.088 0.338 1.00 . A A . 44 TYR HD1 1 1
7 12861 1 1 33 TYR HD2 H 24.143 -6.363 -2.149 1.00 . A A . 44 TYR HD2 1 1
7 12862 1 1 33 TYR HE1 H 25.568 -4.626 2.227 1.00 . A A . 44 TYR HE1 1 1
7 12863 1 1 33 TYR HE2 H 24.473 -7.911 -0.266 1.00 . A A . 44 TYR HE2 1 1
7 12864 1 1 33 TYR HH H 25.851 -6.842 2.770 1.00 . A A . 44 TYR HH 1 1
7 12865 1 1 33 TYR N N 26.725 -4.365 -2.834 1.00 . A A . 44 TYR N 1 1
7 12866 1 1 33 TYR O O 27.185 -2.063 -1.397 1.00 . A A . 44 TYR O 1 1
7 12867 1 1 33 TYR OH O 25.226 -7.225 2.150 1.00 . A A . 44 TYR OH 1 1
7 12868 1 1 34 GLU C C 25.139 1.214 -1.612 1.00 . A A . 45 GLU C 1 1
7 12869 1 1 34 GLU CA C 26.297 0.429 -2.221 1.00 . A A . 45 GLU CA 1 1
7 12870 1 1 34 GLU CB C 26.952 1.247 -3.336 1.00 . A A . 45 GLU CB 1 1
7 12871 1 1 34 GLU CD C 26.602 2.146 -5.671 1.00 . A A . 45 GLU CD 1 1
7 12872 1 1 34 GLU CG C 25.959 1.813 -4.338 1.00 . A A . 45 GLU CG 1 1
7 12873 1 1 34 GLU H H 25.156 -0.874 -3.439 1.00 . A A . 45 GLU H 1 1
7 12874 1 1 34 GLU HA H 27.029 0.236 -1.452 1.00 . A A . 45 GLU HA 1 1
7 12875 1 1 34 GLU HB2 H 27.494 2.069 -2.893 1.00 . A A . 45 GLU HB2 1 1
7 12876 1 1 34 GLU HB3 H 27.647 0.615 -3.869 1.00 . A A . 45 GLU HB3 1 1
7 12877 1 1 34 GLU HG2 H 25.179 1.086 -4.504 1.00 . A A . 45 GLU HG2 1 1
7 12878 1 1 34 GLU HG3 H 25.528 2.715 -3.928 1.00 . A A . 45 GLU HG3 1 1
7 12879 1 1 34 GLU N N 25.839 -0.856 -2.737 1.00 . A A . 45 GLU N 1 1
7 12880 1 1 34 GLU O O 25.259 2.410 -1.342 1.00 . A A . 45 GLU O 1 1
7 12881 1 1 34 GLU OE1 O 27.596 2.901 -5.679 1.00 . A A . 45 GLU OE1 1 1
7 12882 1 1 34 GLU OE2 O 26.110 1.649 -6.706 1.00 . A A . 45 GLU OE2 1 1
7 12883 1 1 35 LEU C C 22.417 0.463 0.466 1.00 . A A . 46 LEU C 1 1
7 12884 1 1 35 LEU CA C 22.838 1.167 -0.820 1.00 . A A . 46 LEU CA 1 1
7 12885 1 1 35 LEU CB C 21.684 1.152 -1.825 1.00 . A A . 46 LEU CB 1 1
7 12886 1 1 35 LEU CD1 C 20.734 1.744 -4.067 1.00 . A A . 46 LEU CD1 1 1
7 12887 1 1 35 LEU CD2 C 22.211 3.369 -2.869 1.00 . A A . 46 LEU CD2 1 1
7 12888 1 1 35 LEU CG C 21.927 1.898 -3.137 1.00 . A A . 46 LEU CG 1 1
7 12889 1 1 35 LEU H H 23.983 -0.416 -1.633 1.00 . A A . 46 LEU H 1 1
7 12890 1 1 35 LEU HA H 23.090 2.191 -0.590 1.00 . A A . 46 LEU HA 1 1
7 12891 1 1 35 LEU HB2 H 21.469 0.122 -2.065 1.00 . A A . 46 LEU HB2 1 1
7 12892 1 1 35 LEU HB3 H 20.823 1.595 -1.345 1.00 . A A . 46 LEU HB3 1 1
7 12893 1 1 35 LEU HD11 H 20.948 2.225 -5.010 1.00 . A A . 46 LEU HD11 1 1
7 12894 1 1 35 LEU HD12 H 19.866 2.203 -3.618 1.00 . A A . 46 LEU HD12 1 1
7 12895 1 1 35 LEU HD13 H 20.540 0.695 -4.233 1.00 . A A . 46 LEU HD13 1 1
7 12896 1 1 35 LEU HD21 H 22.178 3.554 -1.806 1.00 . A A . 46 LEU HD21 1 1
7 12897 1 1 35 LEU HD22 H 21.467 3.975 -3.365 1.00 . A A . 46 LEU HD22 1 1
7 12898 1 1 35 LEU HD23 H 23.191 3.621 -3.249 1.00 . A A . 46 LEU HD23 1 1
7 12899 1 1 35 LEU HG H 22.791 1.474 -3.630 1.00 . A A . 46 LEU HG 1 1
7 12900 1 1 35 LEU N N 24.019 0.534 -1.398 1.00 . A A . 46 LEU N 1 1
7 12901 1 1 35 LEU O O 22.951 -0.590 0.813 1.00 . A A . 46 LEU O 1 1
7 12902 1 1 36 SER C C 19.548 0.972 2.717 1.00 . A A . 47 SER C 1 1
7 12903 1 1 36 SER CA C 20.961 0.482 2.417 1.00 . A A . 47 SER CA 1 1
7 12904 1 1 36 SER CB C 21.896 0.847 3.572 1.00 . A A . 47 SER CB 1 1
7 12905 1 1 36 SER H H 21.067 1.890 0.839 1.00 . A A . 47 SER H 1 1
7 12906 1 1 36 SER HA H 20.942 -0.592 2.306 1.00 . A A . 47 SER HA 1 1
7 12907 1 1 36 SER HB2 H 22.602 0.045 3.727 1.00 . A A . 47 SER HB2 1 1
7 12908 1 1 36 SER HB3 H 22.429 1.754 3.327 1.00 . A A . 47 SER HB3 1 1
7 12909 1 1 36 SER HG H 21.756 0.950 5.523 1.00 . A A . 47 SER HG 1 1
7 12910 1 1 36 SER N N 21.454 1.052 1.168 1.00 . A A . 47 SER N 1 1
7 12911 1 1 36 SER O O 19.116 2.006 2.208 1.00 . A A . 47 SER O 1 1
7 12912 1 1 36 SER OG O 21.169 1.054 4.770 1.00 . A A . 47 SER OG 1 1
7 12913 1 1 37 SER C C 17.290 0.565 5.430 1.00 . A A . 48 SER C 1 1
7 12914 1 1 37 SER CA C 17.466 0.574 3.914 1.00 . A A . 48 SER CA 1 1
7 12915 1 1 37 SER CB C 16.475 -0.396 3.269 1.00 . A A . 48 SER CB 1 1
7 12916 1 1 37 SER H H 19.232 -0.593 3.921 1.00 . A A . 48 SER H 1 1
7 12917 1 1 37 SER HA H 17.272 1.571 3.547 1.00 . A A . 48 SER HA 1 1
7 12918 1 1 37 SER HB2 H 16.474 -0.247 2.200 1.00 . A A . 48 SER HB2 1 1
7 12919 1 1 37 SER HB3 H 16.772 -1.410 3.491 1.00 . A A . 48 SER HB3 1 1
7 12920 1 1 37 SER HG H 15.046 0.742 3.978 1.00 . A A . 48 SER HG 1 1
7 12921 1 1 37 SER N N 18.832 0.220 3.548 1.00 . A A . 48 SER N 1 1
7 12922 1 1 37 SER O O 17.271 -0.494 6.058 1.00 . A A . 48 SER O 1 1
7 12923 1 1 37 SER OG O 15.162 -0.186 3.760 1.00 . A A . 48 SER OG 1 1
7 12924 1 1 38 LEU C C 15.760 1.112 7.926 1.00 . A A . 49 LEU C 1 1
7 12925 1 1 38 LEU CA C 16.987 1.884 7.454 1.00 . A A . 49 LEU CA 1 1
7 12926 1 1 38 LEU CB C 16.857 3.358 7.839 1.00 . A A . 49 LEU CB 1 1
7 12927 1 1 38 LEU CD1 C 17.620 3.354 10.227 1.00 . A A . 49 LEU CD1 1 1
7 12928 1 1 38 LEU CD2 C 19.300 3.513 8.381 1.00 . A A . 49 LEU CD2 1 1
7 12929 1 1 38 LEU CG C 17.895 3.888 8.830 1.00 . A A . 49 LEU CG 1 1
7 12930 1 1 38 LEU H H 17.185 2.561 5.458 1.00 . A A . 49 LEU H 1 1
7 12931 1 1 38 LEU HA H 17.863 1.471 7.932 1.00 . A A . 49 LEU HA 1 1
7 12932 1 1 38 LEU HB2 H 16.933 3.944 6.937 1.00 . A A . 49 LEU HB2 1 1
7 12933 1 1 38 LEU HB3 H 15.878 3.499 8.277 1.00 . A A . 49 LEU HB3 1 1
7 12934 1 1 38 LEU HD11 H 17.826 4.125 10.954 1.00 . A A . 49 LEU HD11 1 1
7 12935 1 1 38 LEU HD12 H 18.254 2.501 10.418 1.00 . A A . 49 LEU HD12 1 1
7 12936 1 1 38 LEU HD13 H 16.584 3.056 10.301 1.00 . A A . 49 LEU HD13 1 1
7 12937 1 1 38 LEU HD21 H 19.703 2.765 9.046 1.00 . A A . 49 LEU HD21 1 1
7 12938 1 1 38 LEU HD22 H 19.929 4.390 8.401 1.00 . A A . 49 LEU HD22 1 1
7 12939 1 1 38 LEU HD23 H 19.263 3.120 7.375 1.00 . A A . 49 LEU HD23 1 1
7 12940 1 1 38 LEU HG H 17.831 4.967 8.866 1.00 . A A . 49 LEU HG 1 1
7 12941 1 1 38 LEU N N 17.162 1.753 6.011 1.00 . A A . 49 LEU N 1 1
7 12942 1 1 38 LEU O O 15.655 0.749 9.098 1.00 . A A . 49 LEU O 1 1
7 12943 1 1 39 ASP C C 13.941 -1.253 7.880 1.00 . A A . 50 ASP C 1 1
7 12944 1 1 39 ASP CA C 13.614 0.131 7.327 1.00 . A A . 50 ASP CA 1 1
7 12945 1 1 39 ASP CB C 12.730 0.002 6.086 1.00 . A A . 50 ASP CB 1 1
7 12946 1 1 39 ASP CG C 11.342 -0.513 6.415 1.00 . A A . 50 ASP CG 1 1
7 12947 1 1 39 ASP H H 14.975 1.178 6.089 1.00 . A A . 50 ASP H 1 1
7 12948 1 1 39 ASP HA H 13.081 0.689 8.082 1.00 . A A . 50 ASP HA 1 1
7 12949 1 1 39 ASP HB2 H 12.632 0.972 5.620 1.00 . A A . 50 ASP HB2 1 1
7 12950 1 1 39 ASP HB3 H 13.193 -0.682 5.391 1.00 . A A . 50 ASP HB3 1 1
7 12951 1 1 39 ASP N N 14.834 0.863 7.006 1.00 . A A . 50 ASP N 1 1
7 12952 1 1 39 ASP O O 13.249 -1.759 8.765 1.00 . A A . 50 ASP O 1 1
7 12953 1 1 39 ASP OD1 O 10.949 -0.446 7.599 1.00 . A A . 50 ASP OD1 1 1
7 12954 1 1 39 ASP OD2 O 10.650 -0.984 5.489 1.00 . A A . 50 ASP OD2 1 1
7 12955 1 1 40 LEU C C 15.623 -3.220 9.303 1.00 . A A . 51 LEU C 1 1
7 12956 1 1 40 LEU CA C 15.416 -3.187 7.793 1.00 . A A . 51 LEU CA 1 1
7 12957 1 1 40 LEU CB C 16.705 -3.599 7.080 1.00 . A A . 51 LEU CB 1 1
7 12958 1 1 40 LEU CD1 C 16.827 -5.456 5.401 1.00 . A A . 51 LEU CD1 1 1
7 12959 1 1 40 LEU CD2 C 18.244 -5.542 7.460 1.00 . A A . 51 LEU CD2 1 1
7 12960 1 1 40 LEU CG C 16.909 -5.101 6.877 1.00 . A A . 51 LEU CG 1 1
7 12961 1 1 40 LEU H H 15.509 -1.408 6.651 1.00 . A A . 51 LEU H 1 1
7 12962 1 1 40 LEU HA H 14.633 -3.884 7.534 1.00 . A A . 51 LEU HA 1 1
7 12963 1 1 40 LEU HB2 H 16.710 -3.131 6.108 1.00 . A A . 51 LEU HB2 1 1
7 12964 1 1 40 LEU HB3 H 17.537 -3.227 7.662 1.00 . A A . 51 LEU HB3 1 1
7 12965 1 1 40 LEU HD11 H 17.447 -6.317 5.202 1.00 . A A . 51 LEU HD11 1 1
7 12966 1 1 40 LEU HD12 H 17.172 -4.620 4.810 1.00 . A A . 51 LEU HD12 1 1
7 12967 1 1 40 LEU HD13 H 15.803 -5.681 5.141 1.00 . A A . 51 LEU HD13 1 1
7 12968 1 1 40 LEU HD21 H 18.615 -6.392 6.907 1.00 . A A . 51 LEU HD21 1 1
7 12969 1 1 40 LEU HD22 H 18.111 -5.816 8.496 1.00 . A A . 51 LEU HD22 1 1
7 12970 1 1 40 LEU HD23 H 18.953 -4.729 7.391 1.00 . A A . 51 LEU HD23 1 1
7 12971 1 1 40 LEU HG H 16.125 -5.638 7.393 1.00 . A A . 51 LEU HG 1 1
7 12972 1 1 40 LEU N N 14.998 -1.861 7.353 1.00 . A A . 51 LEU N 1 1
7 12973 1 1 40 LEU O O 15.497 -4.268 9.937 1.00 . A A . 51 LEU O 1 1
7 12974 1 1 41 THR C C 15.128 -1.052 11.967 1.00 . A A . 52 THR C 1 1
7 12975 1 1 41 THR CA C 16.165 -1.959 11.313 1.00 . A A . 52 THR CA 1 1
7 12976 1 1 41 THR CB C 17.573 -1.416 11.624 1.00 . A A . 52 THR CB 1 1
7 12977 1 1 41 THR CG2 C 18.605 -2.533 11.579 1.00 . A A . 52 THR CG2 1 1
7 12978 1 1 41 THR H H 16.027 -1.262 9.319 1.00 . A A . 52 THR H 1 1
7 12979 1 1 41 THR HA H 16.081 -2.949 11.737 1.00 . A A . 52 THR HA 1 1
7 12980 1 1 41 THR HB H 17.567 -0.992 12.618 1.00 . A A . 52 THR HB 1 1
7 12981 1 1 41 THR HG1 H 17.190 0.214 10.584 1.00 . A A . 52 THR HG1 1 1
7 12982 1 1 41 THR HG21 H 18.112 -3.469 11.361 1.00 . A A . 52 THR HG21 1 1
7 12983 1 1 41 THR HG22 H 19.103 -2.602 12.535 1.00 . A A . 52 THR HG22 1 1
7 12984 1 1 41 THR HG23 H 19.331 -2.321 10.809 1.00 . A A . 52 THR HG23 1 1
7 12985 1 1 41 THR N N 15.941 -2.063 9.877 1.00 . A A . 52 THR N 1 1
7 12986 1 1 41 THR O O 14.248 -0.514 11.294 1.00 . A A . 52 THR O 1 1
7 12987 1 1 41 THR OG1 O 17.924 -0.397 10.683 1.00 . A A . 52 THR OG1 1 1
7 12988 1 1 42 ASP C C 14.981 1.258 14.452 1.00 . A A . 53 ASP C 1 1
7 12989 1 1 42 ASP CA C 14.309 -0.044 14.025 1.00 . A A . 53 ASP CA 1 1
7 12990 1 1 42 ASP CB C 13.783 -0.788 15.253 1.00 . A A . 53 ASP CB 1 1
7 12991 1 1 42 ASP CG C 12.333 -0.463 15.550 1.00 . A A . 53 ASP CG 1 1
7 12992 1 1 42 ASP H H 15.960 -1.343 13.761 1.00 . A A . 53 ASP H 1 1
7 12993 1 1 42 ASP HA H 13.480 0.190 13.375 1.00 . A A . 53 ASP HA 1 1
7 12994 1 1 42 ASP HB2 H 13.867 -1.852 15.085 1.00 . A A . 53 ASP HB2 1 1
7 12995 1 1 42 ASP HB3 H 14.378 -0.516 16.113 1.00 . A A . 53 ASP HB3 1 1
7 12996 1 1 42 ASP N N 15.237 -0.887 13.280 1.00 . A A . 53 ASP N 1 1
7 12997 1 1 42 ASP O O 14.558 1.900 15.413 1.00 . A A . 53 ASP O 1 1
7 12998 1 1 42 ASP OD1 O 11.876 0.631 15.155 1.00 . A A . 53 ASP OD1 1 1
7 12999 1 1 42 ASP OD2 O 11.653 -1.302 16.177 1.00 . A A . 53 ASP OD2 1 1
7 13000 1 1 43 PHE C C 16.141 4.061 13.323 1.00 . A A . 54 PHE C 1 1
7 13001 1 1 43 PHE CA C 16.762 2.864 14.037 1.00 . A A . 54 PHE CA 1 1
7 13002 1 1 43 PHE CB C 18.230 2.720 13.632 1.00 . A A . 54 PHE CB 1 1
7 13003 1 1 43 PHE CD1 C 18.992 1.351 15.593 1.00 . A A . 54 PHE CD1 1 1
7 13004 1 1 43 PHE CD2 C 19.431 0.529 13.398 1.00 . A A . 54 PHE CD2 1 1
7 13005 1 1 43 PHE CE1 C 19.606 0.238 16.135 1.00 . A A . 54 PHE CE1 1 1
7 13006 1 1 43 PHE CE2 C 20.046 -0.587 13.935 1.00 . A A . 54 PHE CE2 1 1
7 13007 1 1 43 PHE CG C 18.898 1.509 14.219 1.00 . A A . 54 PHE CG 1 1
7 13008 1 1 43 PHE CZ C 20.133 -0.732 15.306 1.00 . A A . 54 PHE CZ 1 1
7 13009 1 1 43 PHE H H 16.319 1.086 12.977 1.00 . A A . 54 PHE H 1 1
7 13010 1 1 43 PHE HA H 16.705 3.026 15.102 1.00 . A A . 54 PHE HA 1 1
7 13011 1 1 43 PHE HB2 H 18.294 2.644 12.557 1.00 . A A . 54 PHE HB2 1 1
7 13012 1 1 43 PHE HB3 H 18.774 3.592 13.961 1.00 . A A . 54 PHE HB3 1 1
7 13013 1 1 43 PHE HD1 H 18.580 2.109 16.243 1.00 . A A . 54 PHE HD1 1 1
7 13014 1 1 43 PHE HD2 H 19.363 0.642 12.325 1.00 . A A . 54 PHE HD2 1 1
7 13015 1 1 43 PHE HE1 H 19.673 0.127 17.207 1.00 . A A . 54 PHE HE1 1 1
7 13016 1 1 43 PHE HE2 H 20.457 -1.343 13.283 1.00 . A A . 54 PHE HE2 1 1
7 13017 1 1 43 PHE HZ H 20.614 -1.602 15.727 1.00 . A A . 54 PHE HZ 1 1
7 13018 1 1 43 PHE N N 16.030 1.640 13.732 1.00 . A A . 54 PHE N 1 1
7 13019 1 1 43 PHE O O 15.335 3.902 12.406 1.00 . A A . 54 PHE O 1 1
7 13020 1 1 44 HIS C C 17.122 7.282 12.489 1.00 . A A . 55 HIS C 1 1
7 13021 1 1 44 HIS CA C 16.003 6.486 13.155 1.00 . A A . 55 HIS CA 1 1
7 13022 1 1 44 HIS CB C 15.314 7.344 14.216 1.00 . A A . 55 HIS CB 1 1
7 13023 1 1 44 HIS CD2 C 12.741 7.584 13.992 1.00 . A A . 55 HIS CD2 1 1
7 13024 1 1 44 HIS CE1 C 12.152 5.845 15.190 1.00 . A A . 55 HIS CE1 1 1
7 13025 1 1 44 HIS CG C 13.875 6.989 14.431 1.00 . A A . 55 HIS CG 1 1
7 13026 1 1 44 HIS H H 17.167 5.323 14.487 1.00 . A A . 55 HIS H 1 1
7 13027 1 1 44 HIS HA H 15.280 6.208 12.403 1.00 . A A . 55 HIS HA 1 1
7 13028 1 1 44 HIS HB2 H 15.829 7.223 15.158 1.00 . A A . 55 HIS HB2 1 1
7 13029 1 1 44 HIS HB3 H 15.360 8.381 13.917 1.00 . A A . 55 HIS HB3 1 1
7 13030 1 1 44 HIS HD1 H 14.064 5.269 15.634 1.00 . A A . 55 HIS HD1 1 1
7 13031 1 1 44 HIS HD2 H 12.679 8.469 13.375 1.00 . A A . 55 HIS HD2 1 1
7 13032 1 1 44 HIS HE1 H 11.556 5.101 15.696 1.00 . A A . 55 HIS HE1 1 1
7 13033 1 1 44 HIS N N 16.522 5.261 13.752 1.00 . A A . 55 HIS N 1 1
7 13034 1 1 44 HIS ND1 N 13.471 5.904 15.180 1.00 . A A . 55 HIS ND1 1 1
7 13035 1 1 44 HIS NE2 N 11.684 6.854 14.478 1.00 . A A . 55 HIS NE2 1 1
7 13036 1 1 44 HIS O O 16.983 8.479 12.238 1.00 . A A . 55 HIS O 1 1
7 13037 1 1 45 THR C C 20.527 6.270 11.386 1.00 . A A . 56 THR C 1 1
7 13038 1 1 45 THR CA C 19.376 7.252 11.570 1.00 . A A . 56 THR CA 1 1
7 13039 1 1 45 THR CB C 19.870 8.457 12.392 1.00 . A A . 56 THR CB 1 1
7 13040 1 1 45 THR CG2 C 19.881 8.131 13.878 1.00 . A A . 56 THR CG2 1 1
7 13041 1 1 45 THR H H 18.283 5.655 12.429 1.00 . A A . 56 THR H 1 1
7 13042 1 1 45 THR HA H 19.061 7.609 10.600 1.00 . A A . 56 THR HA 1 1
7 13043 1 1 45 THR HB H 19.198 9.287 12.226 1.00 . A A . 56 THR HB 1 1
7 13044 1 1 45 THR HG1 H 21.142 9.236 11.102 1.00 . A A . 56 THR HG1 1 1
7 13045 1 1 45 THR HG21 H 18.866 8.082 14.243 1.00 . A A . 56 THR HG21 1 1
7 13046 1 1 45 THR HG22 H 20.418 8.900 14.412 1.00 . A A . 56 THR HG22 1 1
7 13047 1 1 45 THR HG23 H 20.365 7.178 14.034 1.00 . A A . 56 THR HG23 1 1
7 13048 1 1 45 THR N N 18.233 6.608 12.205 1.00 . A A . 56 THR N 1 1
7 13049 1 1 45 THR O O 20.606 5.256 12.078 1.00 . A A . 56 THR O 1 1
7 13050 1 1 45 THR OG1 O 21.187 8.830 11.971 1.00 . A A . 56 THR OG1 1 1
7 13051 1 1 46 GLU C C 23.464 5.606 11.404 1.00 . A A . 57 GLU C 1 1
7 13052 1 1 46 GLU CA C 22.566 5.723 10.175 1.00 . A A . 57 GLU CA 1 1
7 13053 1 1 46 GLU CB C 23.370 6.271 8.994 1.00 . A A . 57 GLU CB 1 1
7 13054 1 1 46 GLU CD C 22.557 8.174 7.546 1.00 . A A . 57 GLU CD 1 1
7 13055 1 1 46 GLU CG C 22.509 6.682 7.811 1.00 . A A . 57 GLU CG 1 1
7 13056 1 1 46 GLU H H 21.301 7.402 9.930 1.00 . A A . 57 GLU H 1 1
7 13057 1 1 46 GLU HA H 22.195 4.742 9.921 1.00 . A A . 57 GLU HA 1 1
7 13058 1 1 46 GLU HB2 H 23.929 7.134 9.324 1.00 . A A . 57 GLU HB2 1 1
7 13059 1 1 46 GLU HB3 H 24.062 5.511 8.662 1.00 . A A . 57 GLU HB3 1 1
7 13060 1 1 46 GLU HG2 H 22.859 6.164 6.931 1.00 . A A . 57 GLU HG2 1 1
7 13061 1 1 46 GLU HG3 H 21.486 6.399 8.011 1.00 . A A . 57 GLU HG3 1 1
7 13062 1 1 46 GLU N N 21.419 6.579 10.449 1.00 . A A . 57 GLU N 1 1
7 13063 1 1 46 GLU O O 23.932 4.519 11.744 1.00 . A A . 57 GLU O 1 1
7 13064 1 1 46 GLU OE1 O 21.858 8.926 8.256 1.00 . A A . 57 GLU OE1 1 1
7 13065 1 1 46 GLU OE2 O 23.294 8.590 6.627 1.00 . A A . 57 GLU OE2 1 1
7 13066 1 1 47 LYS C C 24.052 5.748 14.290 1.00 . A A . 58 LYS C 1 1
7 13067 1 1 47 LYS CA C 24.540 6.760 13.258 1.00 . A A . 58 LYS CA 1 1
7 13068 1 1 47 LYS CB C 24.550 8.163 13.869 1.00 . A A . 58 LYS CB 1 1
7 13069 1 1 47 LYS CD C 22.945 10.016 14.417 1.00 . A A . 58 LYS CD 1 1
7 13070 1 1 47 LYS CE C 22.470 10.617 15.731 1.00 . A A . 58 LYS CE 1 1
7 13071 1 1 47 LYS CG C 23.250 8.534 14.560 1.00 . A A . 58 LYS CG 1 1
7 13072 1 1 47 LYS H H 23.298 7.569 11.746 1.00 . A A . 58 LYS H 1 1
7 13073 1 1 47 LYS HA H 25.544 6.498 12.962 1.00 . A A . 58 LYS HA 1 1
7 13074 1 1 47 LYS HB2 H 25.348 8.221 14.594 1.00 . A A . 58 LYS HB2 1 1
7 13075 1 1 47 LYS HB3 H 24.734 8.883 13.084 1.00 . A A . 58 LYS HB3 1 1
7 13076 1 1 47 LYS HD2 H 23.841 10.530 14.103 1.00 . A A . 58 LYS HD2 1 1
7 13077 1 1 47 LYS HD3 H 22.173 10.146 13.672 1.00 . A A . 58 LYS HD3 1 1
7 13078 1 1 47 LYS HE2 H 22.047 11.590 15.534 1.00 . A A . 58 LYS HE2 1 1
7 13079 1 1 47 LYS HE3 H 21.712 9.974 16.153 1.00 . A A . 58 LYS HE3 1 1
7 13080 1 1 47 LYS HG2 H 22.443 7.968 14.119 1.00 . A A . 58 LYS HG2 1 1
7 13081 1 1 47 LYS HG3 H 23.329 8.292 15.611 1.00 . A A . 58 LYS HG3 1 1
7 13082 1 1 47 LYS HZ1 H 23.375 11.531 17.377 1.00 . A A . 58 LYS HZ1 1 1
7 13083 1 1 47 LYS HZ2 H 24.470 10.978 16.212 1.00 . A A . 58 LYS HZ2 1 1
7 13084 1 1 47 LYS HZ3 H 23.706 9.878 17.244 1.00 . A A . 58 LYS HZ3 1 1
7 13085 1 1 47 LYS N N 23.700 6.733 12.066 1.00 . A A . 58 LYS N 1 1
7 13086 1 1 47 LYS NZ N 23.583 10.761 16.710 1.00 . A A . 58 LYS NZ 1 1
7 13087 1 1 47 LYS O O 24.850 5.157 15.017 1.00 . A A . 58 LYS O 1 1
7 13088 1 1 48 GLU C C 22.544 3.178 14.949 1.00 . A A . 59 GLU C 1 1
7 13089 1 1 48 GLU CA C 22.146 4.611 15.289 1.00 . A A . 59 GLU CA 1 1
7 13090 1 1 48 GLU CB C 20.622 4.743 15.287 1.00 . A A . 59 GLU CB 1 1
7 13091 1 1 48 GLU CD C 19.448 4.755 17.523 1.00 . A A . 59 GLU CD 1 1
7 13092 1 1 48 GLU CG C 20.082 5.589 16.428 1.00 . A A . 59 GLU CG 1 1
7 13093 1 1 48 GLU H H 22.154 6.054 13.740 1.00 . A A . 59 GLU H 1 1
7 13094 1 1 48 GLU HA H 22.517 4.851 16.274 1.00 . A A . 59 GLU HA 1 1
7 13095 1 1 48 GLU HB2 H 20.313 5.193 14.355 1.00 . A A . 59 GLU HB2 1 1
7 13096 1 1 48 GLU HB3 H 20.188 3.757 15.361 1.00 . A A . 59 GLU HB3 1 1
7 13097 1 1 48 GLU HG2 H 20.896 6.157 16.854 1.00 . A A . 59 GLU HG2 1 1
7 13098 1 1 48 GLU HG3 H 19.339 6.268 16.035 1.00 . A A . 59 GLU HG3 1 1
7 13099 1 1 48 GLU N N 22.739 5.553 14.346 1.00 . A A . 59 GLU N 1 1
7 13100 1 1 48 GLU O O 22.898 2.394 15.831 1.00 . A A . 59 GLU O 1 1
7 13101 1 1 48 GLU OE1 O 20.195 4.191 18.349 1.00 . A A . 59 GLU OE1 1 1
7 13102 1 1 48 GLU OE2 O 18.202 4.666 17.554 1.00 . A A . 59 GLU OE2 1 1
7 13103 1 1 49 LEU C C 24.310 1.207 13.473 1.00 . A A . 60 LEU C 1 1
7 13104 1 1 49 LEU CA C 22.837 1.503 13.208 1.00 . A A . 60 LEU CA 1 1
7 13105 1 1 49 LEU CB C 22.537 1.357 11.715 1.00 . A A . 60 LEU CB 1 1
7 13106 1 1 49 LEU CD1 C 21.439 -0.125 10.018 1.00 . A A . 60 LEU CD1 1 1
7 13107 1 1 49 LEU CD2 C 23.762 -0.627 10.796 1.00 . A A . 60 LEU CD2 1 1
7 13108 1 1 49 LEU CG C 22.402 -0.074 11.194 1.00 . A A . 60 LEU CG 1 1
7 13109 1 1 49 LEU H H 22.195 3.510 13.009 1.00 . A A . 60 LEU H 1 1
7 13110 1 1 49 LEU HA H 22.235 0.795 13.758 1.00 . A A . 60 LEU HA 1 1
7 13111 1 1 49 LEU HB2 H 21.610 1.871 11.512 1.00 . A A . 60 LEU HB2 1 1
7 13112 1 1 49 LEU HB3 H 23.338 1.835 11.169 1.00 . A A . 60 LEU HB3 1 1
7 13113 1 1 49 LEU HD11 H 21.475 0.811 9.482 1.00 . A A . 60 LEU HD11 1 1
7 13114 1 1 49 LEU HD12 H 20.436 -0.294 10.381 1.00 . A A . 60 LEU HD12 1 1
7 13115 1 1 49 LEU HD13 H 21.722 -0.930 9.356 1.00 . A A . 60 LEU HD13 1 1
7 13116 1 1 49 LEU HD21 H 24.391 0.179 10.449 1.00 . A A . 60 LEU HD21 1 1
7 13117 1 1 49 LEU HD22 H 23.638 -1.353 10.006 1.00 . A A . 60 LEU HD22 1 1
7 13118 1 1 49 LEU HD23 H 24.222 -1.101 11.651 1.00 . A A . 60 LEU HD23 1 1
7 13119 1 1 49 LEU HG H 22.002 -0.700 11.979 1.00 . A A . 60 LEU HG 1 1
7 13120 1 1 49 LEU N N 22.484 2.842 13.666 1.00 . A A . 60 LEU N 1 1
7 13121 1 1 49 LEU O O 24.659 0.135 13.964 1.00 . A A . 60 LEU O 1 1
7 13122 1 1 50 ASN C C 26.942 1.985 14.839 1.00 . A A . 61 ASN C 1 1
7 13123 1 1 50 ASN CA C 26.604 2.011 13.352 1.00 . A A . 61 ASN CA 1 1
7 13124 1 1 50 ASN CB C 27.365 3.147 12.664 1.00 . A A . 61 ASN CB 1 1
7 13125 1 1 50 ASN CG C 27.574 2.890 11.184 1.00 . A A . 61 ASN CG 1 1
7 13126 1 1 50 ASN H H 24.830 3.002 12.759 1.00 . A A . 61 ASN H 1 1
7 13127 1 1 50 ASN HA H 26.901 1.072 12.910 1.00 . A A . 61 ASN HA 1 1
7 13128 1 1 50 ASN HB2 H 26.807 4.065 12.775 1.00 . A A . 61 ASN HB2 1 1
7 13129 1 1 50 ASN HB3 H 28.332 3.259 13.132 1.00 . A A . 61 ASN HB3 1 1
7 13130 1 1 50 ASN HD21 H 28.300 1.080 11.576 1.00 . A A . 61 ASN HD21 1 1
7 13131 1 1 50 ASN HD22 H 28.234 1.518 9.906 1.00 . A A . 61 ASN HD22 1 1
7 13132 1 1 50 ASN N N 25.169 2.168 13.147 1.00 . A A . 61 ASN N 1 1
7 13133 1 1 50 ASN ND2 N 28.088 1.710 10.855 1.00 . A A . 61 ASN ND2 1 1
7 13134 1 1 50 ASN O O 27.632 1.083 15.314 1.00 . A A . 61 ASN O 1 1
7 13135 1 1 50 ASN OD1 O 27.277 3.742 10.347 1.00 . A A . 61 ASN OD1 1 1
7 13136 1 1 51 ASP C C 26.145 1.848 17.729 1.00 . A A . 62 ASP C 1 1
7 13137 1 1 51 ASP CA C 26.697 3.071 17.003 1.00 . A A . 62 ASP CA 1 1
7 13138 1 1 51 ASP CB C 26.068 4.344 17.571 1.00 . A A . 62 ASP CB 1 1
7 13139 1 1 51 ASP CG C 26.778 5.599 17.102 1.00 . A A . 62 ASP CG 1 1
7 13140 1 1 51 ASP H H 25.906 3.670 15.133 1.00 . A A . 62 ASP H 1 1
7 13141 1 1 51 ASP HA H 27.766 3.111 17.154 1.00 . A A . 62 ASP HA 1 1
7 13142 1 1 51 ASP HB2 H 25.036 4.399 17.258 1.00 . A A . 62 ASP HB2 1 1
7 13143 1 1 51 ASP HB3 H 26.112 4.309 18.650 1.00 . A A . 62 ASP HB3 1 1
7 13144 1 1 51 ASP N N 26.450 2.980 15.569 1.00 . A A . 62 ASP N 1 1
7 13145 1 1 51 ASP O O 26.675 1.432 18.759 1.00 . A A . 62 ASP O 1 1
7 13146 1 1 51 ASP OD1 O 27.856 5.476 16.484 1.00 . A A . 62 ASP OD1 1 1
7 13147 1 1 51 ASP OD2 O 26.254 6.705 17.353 1.00 . A A . 62 ASP OD2 1 1
7 13148 1 1 52 LYS C C 25.412 -1.080 17.789 1.00 . A A . 63 LYS C 1 1
7 13149 1 1 52 LYS CA C 24.449 0.103 17.780 1.00 . A A . 63 LYS CA 1 1
7 13150 1 1 52 LYS CB C 23.178 -0.267 17.011 1.00 . A A . 63 LYS CB 1 1
7 13151 1 1 52 LYS CD C 22.943 -2.611 16.139 1.00 . A A . 63 LYS CD 1 1
7 13152 1 1 52 LYS CE C 23.860 -3.755 16.545 1.00 . A A . 63 LYS CE 1 1
7 13153 1 1 52 LYS CG C 22.678 -1.671 17.303 1.00 . A A . 63 LYS CG 1 1
7 13154 1 1 52 LYS H H 24.697 1.656 16.363 1.00 . A A . 63 LYS H 1 1
7 13155 1 1 52 LYS HA H 24.186 0.346 18.798 1.00 . A A . 63 LYS HA 1 1
7 13156 1 1 52 LYS HB2 H 22.398 0.432 17.272 1.00 . A A . 63 LYS HB2 1 1
7 13157 1 1 52 LYS HB3 H 23.378 -0.192 15.952 1.00 . A A . 63 LYS HB3 1 1
7 13158 1 1 52 LYS HD2 H 22.004 -3.021 15.798 1.00 . A A . 63 LYS HD2 1 1
7 13159 1 1 52 LYS HD3 H 23.408 -2.055 15.338 1.00 . A A . 63 LYS HD3 1 1
7 13160 1 1 52 LYS HE2 H 24.443 -4.053 15.687 1.00 . A A . 63 LYS HE2 1 1
7 13161 1 1 52 LYS HE3 H 24.520 -3.410 17.326 1.00 . A A . 63 LYS HE3 1 1
7 13162 1 1 52 LYS HG2 H 23.183 -2.049 18.180 1.00 . A A . 63 LYS HG2 1 1
7 13163 1 1 52 LYS HG3 H 21.613 -1.633 17.488 1.00 . A A . 63 LYS HG3 1 1
7 13164 1 1 52 LYS HZ1 H 23.591 -5.811 16.801 1.00 . A A . 63 LYS HZ1 1 1
7 13165 1 1 52 LYS HZ2 H 22.148 -4.950 16.610 1.00 . A A . 63 LYS HZ2 1 1
7 13166 1 1 52 LYS HZ3 H 22.988 -4.877 18.076 1.00 . A A . 63 LYS HZ3 1 1
7 13167 1 1 52 LYS N N 25.075 1.278 17.185 1.00 . A A . 63 LYS N 1 1
7 13168 1 1 52 LYS NZ N 23.093 -4.931 17.043 1.00 . A A . 63 LYS NZ 1 1
7 13169 1 1 52 LYS O O 25.430 -1.871 18.734 1.00 . A A . 63 LYS O 1 1
7 13170 1 1 53 LEU C C 28.047 -2.368 17.874 1.00 . A A . 64 LEU C 1 1
7 13171 1 1 53 LEU CA C 27.179 -2.281 16.623 1.00 . A A . 64 LEU CA 1 1
7 13172 1 1 53 LEU CB C 28.061 -2.080 15.389 1.00 . A A . 64 LEU CB 1 1
7 13173 1 1 53 LEU CD1 C 28.169 -2.555 12.931 1.00 . A A . 64 LEU CD1 1 1
7 13174 1 1 53 LEU CD2 C 25.974 -2.654 14.125 1.00 . A A . 64 LEU CD2 1 1
7 13175 1 1 53 LEU CG C 27.329 -1.965 14.052 1.00 . A A . 64 LEU CG 1 1
7 13176 1 1 53 LEU H H 26.151 -0.535 16.014 1.00 . A A . 64 LEU H 1 1
7 13177 1 1 53 LEU HA H 26.629 -3.205 16.516 1.00 . A A . 64 LEU HA 1 1
7 13178 1 1 53 LEU HB2 H 28.629 -1.174 15.534 1.00 . A A . 64 LEU HB2 1 1
7 13179 1 1 53 LEU HB3 H 28.737 -2.921 15.326 1.00 . A A . 64 LEU HB3 1 1
7 13180 1 1 53 LEU HD11 H 29.212 -2.349 13.116 1.00 . A A . 64 LEU HD11 1 1
7 13181 1 1 53 LEU HD12 H 27.877 -2.111 11.990 1.00 . A A . 64 LEU HD12 1 1
7 13182 1 1 53 LEU HD13 H 28.014 -3.623 12.888 1.00 . A A . 64 LEU HD13 1 1
7 13183 1 1 53 LEU HD21 H 26.076 -3.594 14.646 1.00 . A A . 64 LEU HD21 1 1
7 13184 1 1 53 LEU HD22 H 25.608 -2.833 13.125 1.00 . A A . 64 LEU HD22 1 1
7 13185 1 1 53 LEU HD23 H 25.276 -2.022 14.655 1.00 . A A . 64 LEU HD23 1 1
7 13186 1 1 53 LEU HG H 27.162 -0.920 13.829 1.00 . A A . 64 LEU HG 1 1
7 13187 1 1 53 LEU N N 26.211 -1.195 16.735 1.00 . A A . 64 LEU N 1 1
7 13188 1 1 53 LEU O O 28.392 -3.459 18.327 1.00 . A A . 64 LEU O 1 1
7 13189 1 1 54 ASN C C 28.634 -2.031 20.734 1.00 . A A . 65 ASN C 1 1
7 13190 1 1 54 ASN CA C 29.221 -1.157 19.629 1.00 . A A . 65 ASN CA 1 1
7 13191 1 1 54 ASN CB C 29.350 0.286 20.120 1.00 . A A . 65 ASN CB 1 1
7 13192 1 1 54 ASN CG C 29.005 0.431 21.589 1.00 . A A . 65 ASN CG 1 1
7 13193 1 1 54 ASN H H 28.088 -0.375 18.021 1.00 . A A . 65 ASN H 1 1
7 13194 1 1 54 ASN HA H 30.201 -1.531 19.374 1.00 . A A . 65 ASN HA 1 1
7 13195 1 1 54 ASN HB2 H 30.368 0.619 19.975 1.00 . A A . 65 ASN HB2 1 1
7 13196 1 1 54 ASN HB3 H 28.685 0.916 19.548 1.00 . A A . 65 ASN HB3 1 1
7 13197 1 1 54 ASN HD21 H 27.180 1.069 21.122 1.00 . A A . 65 ASN HD21 1 1
7 13198 1 1 54 ASN HD22 H 27.533 0.971 22.811 1.00 . A A . 65 ASN HD22 1 1
7 13199 1 1 54 ASN N N 28.394 -1.212 18.429 1.00 . A A . 65 ASN N 1 1
7 13200 1 1 54 ASN ND2 N 27.782 0.867 21.869 1.00 . A A . 65 ASN ND2 1 1
7 13201 1 1 54 ASN O O 29.366 -2.654 21.502 1.00 . A A . 65 ASN O 1 1
7 13202 1 1 54 ASN OD1 O 29.827 0.153 22.462 1.00 . A A . 65 ASN OD1 1 1
7 13203 1 1 55 ASP C C 26.943 -4.350 21.649 1.00 . A A . 66 ASP C 1 1
7 13204 1 1 55 ASP CA C 26.621 -2.868 21.816 1.00 . A A . 66 ASP CA 1 1
7 13205 1 1 55 ASP CB C 25.110 -2.649 21.730 1.00 . A A . 66 ASP CB 1 1
7 13206 1 1 55 ASP CG C 24.529 -2.103 23.019 1.00 . A A . 66 ASP CG 1 1
7 13207 1 1 55 ASP H H 26.778 -1.551 20.166 1.00 . A A . 66 ASP H 1 1
7 13208 1 1 55 ASP HA H 26.968 -2.545 22.787 1.00 . A A . 66 ASP HA 1 1
7 13209 1 1 55 ASP HB2 H 24.900 -1.946 20.937 1.00 . A A . 66 ASP HB2 1 1
7 13210 1 1 55 ASP HB3 H 24.628 -3.590 21.509 1.00 . A A . 66 ASP HB3 1 1
7 13211 1 1 55 ASP N N 27.308 -2.070 20.807 1.00 . A A . 66 ASP N 1 1
7 13212 1 1 55 ASP O O 27.275 -5.037 22.615 1.00 . A A . 66 ASP O 1 1
7 13213 1 1 55 ASP OD1 O 25.069 -1.102 23.537 1.00 . A A . 66 ASP OD1 1 1
7 13214 1 1 55 ASP OD2 O 23.535 -2.676 23.511 1.00 . A A . 66 ASP OD2 1 1
7 13215 1 1 56 TYR C C 28.619 -6.512 20.144 1.00 . A A . 67 TYR C 1 1
7 13216 1 1 56 TYR CA C 27.118 -6.238 20.123 1.00 . A A . 67 TYR CA 1 1
7 13217 1 1 56 TYR CB C 26.537 -6.619 18.761 1.00 . A A . 67 TYR CB 1 1
7 13218 1 1 56 TYR CD1 C 28.226 -8.095 17.600 1.00 . A A . 67 TYR CD1 1 1
7 13219 1 1 56 TYR CD2 C 27.944 -5.867 16.803 1.00 . A A . 67 TYR CD2 1 1
7 13220 1 1 56 TYR CE1 C 29.187 -8.324 16.635 1.00 . A A . 67 TYR CE1 1 1
7 13221 1 1 56 TYR CE2 C 28.903 -6.087 15.834 1.00 . A A . 67 TYR CE2 1 1
7 13222 1 1 56 TYR CG C 27.588 -6.865 17.702 1.00 . A A . 67 TYR CG 1 1
7 13223 1 1 56 TYR CZ C 29.521 -7.317 15.753 1.00 . A A . 67 TYR CZ 1 1
7 13224 1 1 56 TYR H H 26.573 -4.240 19.688 1.00 . A A . 67 TYR H 1 1
7 13225 1 1 56 TYR HA H 26.644 -6.836 20.887 1.00 . A A . 67 TYR HA 1 1
7 13226 1 1 56 TYR HB2 H 25.955 -7.522 18.865 1.00 . A A . 67 TYR HB2 1 1
7 13227 1 1 56 TYR HB3 H 25.896 -5.822 18.414 1.00 . A A . 67 TYR HB3 1 1
7 13228 1 1 56 TYR HD1 H 27.961 -8.882 18.292 1.00 . A A . 67 TYR HD1 1 1
7 13229 1 1 56 TYR HD2 H 27.457 -4.904 16.869 1.00 . A A . 67 TYR HD2 1 1
7 13230 1 1 56 TYR HE1 H 29.671 -9.287 16.571 1.00 . A A . 67 TYR HE1 1 1
7 13231 1 1 56 TYR HE2 H 29.165 -5.299 15.144 1.00 . A A . 67 TYR HE2 1 1
7 13232 1 1 56 TYR HH H 31.304 -7.131 15.058 1.00 . A A . 67 TYR HH 1 1
7 13233 1 1 56 TYR N N 26.842 -4.836 20.417 1.00 . A A . 67 TYR N 1 1
7 13234 1 1 56 TYR O O 29.054 -7.626 20.437 1.00 . A A . 67 TYR O 1 1
7 13235 1 1 56 TYR OH O 30.478 -7.540 14.790 1.00 . A A . 67 TYR OH 1 1
7 13236 1 1 57 TYR C C 31.362 -6.286 21.087 1.00 . A A . 68 TYR C 1 1
7 13237 1 1 57 TYR CA C 30.857 -5.618 19.811 1.00 . A A . 68 TYR CA 1 1
7 13238 1 1 57 TYR CB C 31.511 -4.245 19.647 1.00 . A A . 68 TYR CB 1 1
7 13239 1 1 57 TYR CD1 C 33.256 -4.568 17.851 1.00 . A A . 68 TYR CD1 1 1
7 13240 1 1 57 TYR CD2 C 31.376 -3.189 17.358 1.00 . A A . 68 TYR CD2 1 1
7 13241 1 1 57 TYR CE1 C 33.760 -4.343 16.584 1.00 . A A . 68 TYR CE1 1 1
7 13242 1 1 57 TYR CE2 C 31.871 -2.959 16.089 1.00 . A A . 68 TYR CE2 1 1
7 13243 1 1 57 TYR CG C 32.057 -3.996 18.260 1.00 . A A . 68 TYR CG 1 1
7 13244 1 1 57 TYR CZ C 33.063 -3.539 15.707 1.00 . A A . 68 TYR CZ 1 1
7 13245 1 1 57 TYR H H 29.000 -4.625 19.606 1.00 . A A . 68 TYR H 1 1
7 13246 1 1 57 TYR HA H 31.124 -6.236 18.966 1.00 . A A . 68 TYR HA 1 1
7 13247 1 1 57 TYR HB2 H 30.781 -3.479 19.858 1.00 . A A . 68 TYR HB2 1 1
7 13248 1 1 57 TYR HB3 H 32.329 -4.158 20.347 1.00 . A A . 68 TYR HB3 1 1
7 13249 1 1 57 TYR HD1 H 33.799 -5.198 18.541 1.00 . A A . 68 TYR HD1 1 1
7 13250 1 1 57 TYR HD2 H 30.443 -2.736 17.660 1.00 . A A . 68 TYR HD2 1 1
7 13251 1 1 57 TYR HE1 H 34.693 -4.797 16.285 1.00 . A A . 68 TYR HE1 1 1
7 13252 1 1 57 TYR HE2 H 31.326 -2.329 15.402 1.00 . A A . 68 TYR HE2 1 1
7 13253 1 1 57 TYR HH H 32.832 -3.199 13.829 1.00 . A A . 68 TYR HH 1 1
7 13254 1 1 57 TYR N N 29.405 -5.489 19.831 1.00 . A A . 68 TYR N 1 1
7 13255 1 1 57 TYR O O 32.283 -7.101 21.052 1.00 . A A . 68 TYR O 1 1
7 13256 1 1 57 TYR OH O 33.561 -3.311 14.444 1.00 . A A . 68 TYR OH 1 1
7 13257 1 1 58 ALA C C 31.108 -8.022 23.461 1.00 . A A . 69 ALA C 1 1
7 13258 1 1 58 ALA CA C 31.135 -6.498 23.500 1.00 . A A . 69 ALA CA 1 1
7 13259 1 1 58 ALA CB C 30.218 -5.981 24.599 1.00 . A A . 69 ALA CB 1 1
7 13260 1 1 58 ALA H H 30.023 -5.278 22.177 1.00 . A A . 69 ALA H 1 1
7 13261 1 1 58 ALA HA H 32.141 -6.171 23.722 1.00 . A A . 69 ALA HA 1 1
7 13262 1 1 58 ALA HB1 H 30.532 -6.387 25.550 1.00 . A A . 69 ALA HB1 1 1
7 13263 1 1 58 ALA HB2 H 30.269 -4.903 24.632 1.00 . A A . 69 ALA HB2 1 1
7 13264 1 1 58 ALA HB3 H 29.203 -6.287 24.394 1.00 . A A . 69 ALA HB3 1 1
7 13265 1 1 58 ALA N N 30.751 -5.933 22.213 1.00 . A A . 69 ALA N 1 1
7 13266 1 1 58 ALA O O 31.879 -8.685 24.156 1.00 . A A . 69 ALA O 1 1
7 13267 1 1 59 LEU C C 31.380 -10.635 21.985 1.00 . A A . 70 LEU C 1 1
7 13268 1 1 59 LEU CA C 30.089 -10.020 22.514 1.00 . A A . 70 LEU CA 1 1
7 13269 1 1 59 LEU CB C 28.926 -10.368 21.582 1.00 . A A . 70 LEU CB 1 1
7 13270 1 1 59 LEU CD1 C 27.130 -12.099 21.828 1.00 . A A . 70 LEU CD1 1 1
7 13271 1 1 59 LEU CD2 C 28.872 -12.352 20.051 1.00 . A A . 70 LEU CD2 1 1
7 13272 1 1 59 LEU CG C 28.585 -11.853 21.460 1.00 . A A . 70 LEU CG 1 1
7 13273 1 1 59 LEU H H 29.630 -7.993 22.116 1.00 . A A . 70 LEU H 1 1
7 13274 1 1 59 LEU HA H 29.887 -10.424 23.495 1.00 . A A . 70 LEU HA 1 1
7 13275 1 1 59 LEU HB2 H 28.048 -9.856 21.944 1.00 . A A . 70 LEU HB2 1 1
7 13276 1 1 59 LEU HB3 H 29.173 -10.001 20.596 1.00 . A A . 70 LEU HB3 1 1
7 13277 1 1 59 LEU HD11 H 27.055 -12.296 22.887 1.00 . A A . 70 LEU HD11 1 1
7 13278 1 1 59 LEU HD12 H 26.758 -12.949 21.277 1.00 . A A . 70 LEU HD12 1 1
7 13279 1 1 59 LEU HD13 H 26.544 -11.226 21.582 1.00 . A A . 70 LEU HD13 1 1
7 13280 1 1 59 LEU HD21 H 29.285 -13.349 20.100 1.00 . A A . 70 LEU HD21 1 1
7 13281 1 1 59 LEU HD22 H 29.580 -11.691 19.573 1.00 . A A . 70 LEU HD22 1 1
7 13282 1 1 59 LEU HD23 H 27.954 -12.369 19.482 1.00 . A A . 70 LEU HD23 1 1
7 13283 1 1 59 LEU HG H 29.202 -12.415 22.147 1.00 . A A . 70 LEU HG 1 1
7 13284 1 1 59 LEU N N 30.216 -8.573 22.644 1.00 . A A . 70 LEU N 1 1
7 13285 1 1 59 LEU O O 31.590 -11.845 22.081 1.00 . A A . 70 LEU O 1 1
7 13286 1 1 60 LYS C C 34.229 -11.175 21.875 1.00 . A A . 71 LYS C 1 1
7 13287 1 1 60 LYS CA C 33.520 -10.253 20.888 1.00 . A A . 71 LYS CA 1 1
7 13288 1 1 60 LYS CB C 34.416 -9.059 20.555 1.00 . A A . 71 LYS CB 1 1
7 13289 1 1 60 LYS CD C 35.855 -7.183 21.404 1.00 . A A . 71 LYS CD 1 1
7 13290 1 1 60 LYS CE C 35.268 -6.240 20.366 1.00 . A A . 71 LYS CE 1 1
7 13291 1 1 60 LYS CG C 34.873 -8.282 21.777 1.00 . A A . 71 LYS CG 1 1
7 13292 1 1 60 LYS H H 32.022 -8.841 21.382 1.00 . A A . 71 LYS H 1 1
7 13293 1 1 60 LYS HA H 33.316 -10.804 19.982 1.00 . A A . 71 LYS HA 1 1
7 13294 1 1 60 LYS HB2 H 35.291 -9.415 20.032 1.00 . A A . 71 LYS HB2 1 1
7 13295 1 1 60 LYS HB3 H 33.871 -8.385 19.909 1.00 . A A . 71 LYS HB3 1 1
7 13296 1 1 60 LYS HD2 H 36.102 -6.617 22.290 1.00 . A A . 71 LYS HD2 1 1
7 13297 1 1 60 LYS HD3 H 36.751 -7.635 21.002 1.00 . A A . 71 LYS HD3 1 1
7 13298 1 1 60 LYS HE2 H 35.273 -6.733 19.406 1.00 . A A . 71 LYS HE2 1 1
7 13299 1 1 60 LYS HE3 H 34.251 -6.006 20.645 1.00 . A A . 71 LYS HE3 1 1
7 13300 1 1 60 LYS HG2 H 34.012 -7.834 22.251 1.00 . A A . 71 LYS HG2 1 1
7 13301 1 1 60 LYS HG3 H 35.353 -8.962 22.466 1.00 . A A . 71 LYS HG3 1 1
7 13302 1 1 60 LYS HZ1 H 36.392 -4.844 19.292 1.00 . A A . 71 LYS HZ1 1 1
7 13303 1 1 60 LYS HZ2 H 36.859 -5.002 20.911 1.00 . A A . 71 LYS HZ2 1 1
7 13304 1 1 60 LYS HZ3 H 35.444 -4.164 20.517 1.00 . A A . 71 LYS HZ3 1 1
7 13305 1 1 60 LYS N N 32.246 -9.794 21.429 1.00 . A A . 71 LYS N 1 1
7 13306 1 1 60 LYS NZ N 36.045 -4.974 20.264 1.00 . A A . 71 LYS NZ 1 1
7 13307 1 1 60 LYS O O 34.937 -12.100 21.476 1.00 . A A . 71 LYS O 1 1
7 13308 1 1 61 HIS C C 34.398 -13.210 23.970 1.00 . A A . 72 HIS C 1 1
7 13309 1 1 61 HIS CA C 34.655 -11.725 24.208 1.00 . A A . 72 HIS CA 1 1
7 13310 1 1 61 HIS CB C 34.122 -11.317 25.582 1.00 . A A . 72 HIS CB 1 1
7 13311 1 1 61 HIS CD2 C 35.138 -12.170 27.811 1.00 . A A . 72 HIS CD2 1 1
7 13312 1 1 61 HIS CE1 C 37.013 -11.034 27.764 1.00 . A A . 72 HIS CE1 1 1
7 13313 1 1 61 HIS CG C 35.138 -11.432 26.676 1.00 . A A . 72 HIS CG 1 1
7 13314 1 1 61 HIS H H 33.460 -10.165 23.419 1.00 . A A . 72 HIS H 1 1
7 13315 1 1 61 HIS HA H 35.719 -11.547 24.177 1.00 . A A . 72 HIS HA 1 1
7 13316 1 1 61 HIS HB2 H 33.792 -10.290 25.543 1.00 . A A . 72 HIS HB2 1 1
7 13317 1 1 61 HIS HB3 H 33.284 -11.950 25.838 1.00 . A A . 72 HIS HB3 1 1
7 13318 1 1 61 HIS HD1 H 36.621 -10.106 25.983 1.00 . A A . 72 HIS HD1 1 1
7 13319 1 1 61 HIS HD2 H 34.358 -12.843 28.139 1.00 . A A . 72 HIS HD2 1 1
7 13320 1 1 61 HIS HE1 H 37.981 -10.638 28.031 1.00 . A A . 72 HIS HE1 1 1
7 13321 1 1 61 HIS N N 34.034 -10.917 23.164 1.00 . A A . 72 HIS N 1 1
7 13322 1 1 61 HIS ND1 N 36.326 -10.731 26.677 1.00 . A A . 72 HIS ND1 1 1
7 13323 1 1 61 HIS NE2 N 36.314 -11.905 28.469 1.00 . A A . 72 HIS NE2 1 1
7 13324 1 1 61 HIS O O 35.279 -14.044 24.181 1.00 . A A . 72 HIS O 1 1
7 13325 1 1 62 VAL C C 32.985 -15.257 21.786 1.00 . A A . 73 VAL C 1 1
7 13326 1 1 62 VAL CA C 32.814 -14.917 23.263 1.00 . A A . 73 VAL CA 1 1
7 13327 1 1 62 VAL CB C 31.357 -15.197 23.677 1.00 . A A . 73 VAL CB 1 1
7 13328 1 1 62 VAL CG1 C 30.947 -16.604 23.272 1.00 . A A . 73 VAL CG1 1 1
7 13329 1 1 62 VAL CG2 C 31.181 -14.991 25.174 1.00 . A A . 73 VAL CG2 1 1
7 13330 1 1 62 VAL H H 32.527 -12.824 23.381 1.00 . A A . 73 VAL H 1 1
7 13331 1 1 62 VAL HA H 33.461 -15.556 23.846 1.00 . A A . 73 VAL HA 1 1
7 13332 1 1 62 VAL HB H 30.717 -14.497 23.161 1.00 . A A . 73 VAL HB 1 1
7 13333 1 1 62 VAL HG11 H 31.808 -17.134 22.892 1.00 . A A . 73 VAL HG11 1 1
7 13334 1 1 62 VAL HG12 H 30.552 -17.126 24.132 1.00 . A A . 73 VAL HG12 1 1
7 13335 1 1 62 VAL HG13 H 30.190 -16.551 22.504 1.00 . A A . 73 VAL HG13 1 1
7 13336 1 1 62 VAL HG21 H 31.988 -15.476 25.702 1.00 . A A . 73 VAL HG21 1 1
7 13337 1 1 62 VAL HG22 H 31.189 -13.934 25.395 1.00 . A A . 73 VAL HG22 1 1
7 13338 1 1 62 VAL HG23 H 30.239 -15.417 25.488 1.00 . A A . 73 VAL HG23 1 1
7 13339 1 1 62 VAL N N 33.186 -13.533 23.530 1.00 . A A . 73 VAL N 1 1
7 13340 1 1 62 VAL O O 32.215 -14.820 20.930 1.00 . A A . 73 VAL O 1 1
7 13341 1 1 63 PRO C C 33.272 -17.444 19.557 1.00 . A A . 74 PRO C 1 1
7 13342 1 1 63 PRO CA C 34.313 -16.474 20.105 1.00 . A A . 74 PRO CA 1 1
7 13343 1 1 63 PRO CB C 35.674 -17.164 20.230 1.00 . A A . 74 PRO CB 1 1
7 13344 1 1 63 PRO CD C 34.975 -16.614 22.448 1.00 . A A . 74 PRO CD 1 1
7 13345 1 1 63 PRO CG C 35.733 -17.632 21.643 1.00 . A A . 74 PRO CG 1 1
7 13346 1 1 63 PRO HA H 34.397 -15.626 19.442 1.00 . A A . 74 PRO HA 1 1
7 13347 1 1 63 PRO HB2 H 35.726 -17.991 19.536 1.00 . A A . 74 PRO HB2 1 1
7 13348 1 1 63 PRO HB3 H 36.461 -16.457 20.015 1.00 . A A . 74 PRO HB3 1 1
7 13349 1 1 63 PRO HD2 H 34.459 -17.091 23.269 1.00 . A A . 74 PRO HD2 1 1
7 13350 1 1 63 PRO HD3 H 35.643 -15.848 22.814 1.00 . A A . 74 PRO HD3 1 1
7 13351 1 1 63 PRO HG2 H 35.267 -18.602 21.728 1.00 . A A . 74 PRO HG2 1 1
7 13352 1 1 63 PRO HG3 H 36.761 -17.678 21.971 1.00 . A A . 74 PRO HG3 1 1
7 13353 1 1 63 PRO N N 34.017 -16.056 21.479 1.00 . A A . 74 PRO N 1 1
7 13354 1 1 63 PRO O O 33.103 -17.570 18.344 1.00 . A A . 74 PRO O 1 1
7 13355 1 1 64 LYS C C 30.478 -18.418 19.211 1.00 . A A . 75 LYS C 1 1
7 13356 1 1 64 LYS CA C 31.549 -19.087 20.066 1.00 . A A . 75 LYS CA 1 1
7 13357 1 1 64 LYS CB C 30.908 -19.715 21.306 1.00 . A A . 75 LYS CB 1 1
7 13358 1 1 64 LYS CD C 32.210 -21.863 21.291 1.00 . A A . 75 LYS CD 1 1
7 13359 1 1 64 LYS CE C 33.643 -21.803 20.783 1.00 . A A . 75 LYS CE 1 1
7 13360 1 1 64 LYS CG C 31.848 -20.619 22.085 1.00 . A A . 75 LYS CG 1 1
7 13361 1 1 64 LYS H H 32.756 -17.985 21.412 1.00 . A A . 75 LYS H 1 1
7 13362 1 1 64 LYS HA H 32.024 -19.863 19.485 1.00 . A A . 75 LYS HA 1 1
7 13363 1 1 64 LYS HB2 H 30.575 -18.925 21.963 1.00 . A A . 75 LYS HB2 1 1
7 13364 1 1 64 LYS HB3 H 30.054 -20.300 20.998 1.00 . A A . 75 LYS HB3 1 1
7 13365 1 1 64 LYS HD2 H 32.102 -22.730 21.926 1.00 . A A . 75 LYS HD2 1 1
7 13366 1 1 64 LYS HD3 H 31.541 -21.948 20.446 1.00 . A A . 75 LYS HD3 1 1
7 13367 1 1 64 LYS HE2 H 33.717 -21.017 20.047 1.00 . A A . 75 LYS HE2 1 1
7 13368 1 1 64 LYS HE3 H 34.296 -21.581 21.614 1.00 . A A . 75 LYS HE3 1 1
7 13369 1 1 64 LYS HG2 H 32.752 -20.074 22.311 1.00 . A A . 75 LYS HG2 1 1
7 13370 1 1 64 LYS HG3 H 31.366 -20.918 23.005 1.00 . A A . 75 LYS HG3 1 1
7 13371 1 1 64 LYS HZ1 H 34.558 -23.679 20.866 1.00 . A A . 75 LYS HZ1 1 1
7 13372 1 1 64 LYS HZ2 H 34.710 -22.907 19.367 1.00 . A A . 75 LYS HZ2 1 1
7 13373 1 1 64 LYS HZ3 H 33.236 -23.607 19.813 1.00 . A A . 75 LYS HZ3 1 1
7 13374 1 1 64 LYS N N 32.576 -18.129 20.459 1.00 . A A . 75 LYS N 1 1
7 13375 1 1 64 LYS NZ N 34.066 -23.089 20.164 1.00 . A A . 75 LYS NZ 1 1
7 13376 1 1 64 LYS O O 30.208 -18.846 18.089 1.00 . A A . 75 LYS O 1 1
7 13377 1 1 65 CYS C C 29.439 -15.569 18.126 1.00 . A A . 76 CYS C 1 1
7 13378 1 1 65 CYS CA C 28.831 -16.634 19.034 1.00 . A A . 76 CYS CA 1 1
7 13379 1 1 65 CYS CB C 27.864 -15.983 20.025 1.00 . A A . 76 CYS CB 1 1
7 13380 1 1 65 CYS H H 30.131 -17.070 20.647 1.00 . A A . 76 CYS H 1 1
7 13381 1 1 65 CYS HA H 28.288 -17.341 18.426 1.00 . A A . 76 CYS HA 1 1
7 13382 1 1 65 CYS HB2 H 28.022 -16.412 21.004 1.00 . A A . 76 CYS HB2 1 1
7 13383 1 1 65 CYS HB3 H 28.063 -14.923 20.066 1.00 . A A . 76 CYS HB3 1 1
7 13384 1 1 65 CYS N N 29.872 -17.364 19.748 1.00 . A A . 76 CYS N 1 1
7 13385 1 1 65 CYS O O 28.882 -15.241 17.078 1.00 . A A . 76 CYS O 1 1
7 13386 1 1 65 CYS SG S 26.106 -16.203 19.602 1.00 . A A . 76 CYS SG 1 1
7 13387 1 1 66 TRP C C 31.509 -14.476 16.327 1.00 . A A . 77 TRP C 1 1
7 13388 1 1 66 TRP CA C 31.268 -14.007 17.758 1.00 . A A . 77 TRP CA 1 1
7 13389 1 1 66 TRP CB C 32.598 -13.640 18.418 1.00 . A A . 77 TRP CB 1 1
7 13390 1 1 66 TRP CD1 C 34.860 -13.570 17.217 1.00 . A A . 77 TRP CD1 1 1
7 13391 1 1 66 TRP CD2 C 33.445 -11.945 16.608 1.00 . A A . 77 TRP CD2 1 1
7 13392 1 1 66 TRP CE2 C 34.641 -11.795 15.880 1.00 . A A . 77 TRP CE2 1 1
7 13393 1 1 66 TRP CE3 C 32.405 -11.037 16.390 1.00 . A A . 77 TRP CE3 1 1
7 13394 1 1 66 TRP CG C 33.606 -13.087 17.457 1.00 . A A . 77 TRP CG 1 1
7 13395 1 1 66 TRP CH2 C 33.791 -9.897 14.760 1.00 . A A . 77 TRP CH2 1 1
7 13396 1 1 66 TRP CZ2 C 34.825 -10.773 14.953 1.00 . A A . 77 TRP CZ2 1 1
7 13397 1 1 66 TRP CZ3 C 32.589 -10.022 15.470 1.00 . A A . 77 TRP CZ3 1 1
7 13398 1 1 66 TRP H H 30.979 -15.338 19.379 1.00 . A A . 77 TRP H 1 1
7 13399 1 1 66 TRP HA H 30.634 -13.133 17.736 1.00 . A A . 77 TRP HA 1 1
7 13400 1 1 66 TRP HB2 H 32.421 -12.895 19.180 1.00 . A A . 77 TRP HB2 1 1
7 13401 1 1 66 TRP HB3 H 33.020 -14.523 18.875 1.00 . A A . 77 TRP HB3 1 1
7 13402 1 1 66 TRP HD1 H 35.284 -14.433 17.708 1.00 . A A . 77 TRP HD1 1 1
7 13403 1 1 66 TRP HE1 H 36.396 -12.943 15.929 1.00 . A A . 77 TRP HE1 1 1
7 13404 1 1 66 TRP HE3 H 31.472 -11.117 16.928 1.00 . A A . 77 TRP HE3 1 1
7 13405 1 1 66 TRP HH2 H 33.890 -9.090 14.052 1.00 . A A . 77 TRP HH2 1 1
7 13406 1 1 66 TRP HZ2 H 35.745 -10.663 14.398 1.00 . A A . 77 TRP HZ2 1 1
7 13407 1 1 66 TRP HZ3 H 31.797 -9.310 15.289 1.00 . A A . 77 TRP HZ3 1 1
7 13408 1 1 66 TRP N N 30.584 -15.034 18.535 1.00 . A A . 77 TRP N 1 1
7 13409 1 1 66 TRP NE1 N 35.489 -12.798 16.270 1.00 . A A . 77 TRP NE1 1 1
7 13410 1 1 66 TRP O O 31.069 -13.837 15.372 1.00 . A A . 77 TRP O 1 1
7 13411 1 1 67 ALA C C 31.236 -16.627 14.177 1.00 . A A . 78 ALA C 1 1
7 13412 1 1 67 ALA CA C 32.507 -16.151 14.872 1.00 . A A . 78 ALA CA 1 1
7 13413 1 1 67 ALA CB C 33.504 -17.295 14.995 1.00 . A A . 78 ALA CB 1 1
7 13414 1 1 67 ALA H H 32.534 -16.061 16.986 1.00 . A A . 78 ALA H 1 1
7 13415 1 1 67 ALA HA H 32.962 -15.373 14.276 1.00 . A A . 78 ALA HA 1 1
7 13416 1 1 67 ALA HB1 H 34.492 -16.893 15.166 1.00 . A A . 78 ALA HB1 1 1
7 13417 1 1 67 ALA HB2 H 33.224 -17.928 15.824 1.00 . A A . 78 ALA HB2 1 1
7 13418 1 1 67 ALA HB3 H 33.502 -17.872 14.083 1.00 . A A . 78 ALA HB3 1 1
7 13419 1 1 67 ALA N N 32.210 -15.596 16.187 1.00 . A A . 78 ALA N 1 1
7 13420 1 1 67 ALA O O 31.235 -16.887 12.974 1.00 . A A . 78 ALA O 1 1
7 13421 1 1 68 ALA C C 28.190 -16.062 13.629 1.00 . A A . 79 ALA C 1 1
7 13422 1 1 68 ALA CA C 28.878 -17.183 14.400 1.00 . A A . 79 ALA CA 1 1
7 13423 1 1 68 ALA CB C 27.976 -17.689 15.517 1.00 . A A . 79 ALA CB 1 1
7 13424 1 1 68 ALA H H 30.219 -16.518 15.895 1.00 . A A . 79 ALA H 1 1
7 13425 1 1 68 ALA HA H 29.069 -18.006 13.725 1.00 . A A . 79 ALA HA 1 1
7 13426 1 1 68 ALA HB1 H 27.054 -17.126 15.516 1.00 . A A . 79 ALA HB1 1 1
7 13427 1 1 68 ALA HB2 H 27.761 -18.735 15.360 1.00 . A A . 79 ALA HB2 1 1
7 13428 1 1 68 ALA HB3 H 28.475 -17.561 16.466 1.00 . A A . 79 ALA HB3 1 1
7 13429 1 1 68 ALA N N 30.156 -16.740 14.943 1.00 . A A . 79 ALA N 1 1
7 13430 1 1 68 ALA O O 27.470 -16.312 12.661 1.00 . A A . 79 ALA O 1 1
7 13431 1 1 69 ILE C C 28.812 -12.986 12.480 1.00 . A A . 80 ILE C 1 1
7 13432 1 1 69 ILE CA C 27.817 -13.668 13.413 1.00 . A A . 80 ILE CA 1 1
7 13433 1 1 69 ILE CB C 27.312 -12.642 14.445 1.00 . A A . 80 ILE CB 1 1
7 13434 1 1 69 ILE CD1 C 25.832 -10.588 14.712 1.00 . A A . 80 ILE CD1 1 1
7 13435 1 1 69 ILE CG1 C 26.257 -11.729 13.815 1.00 . A A . 80 ILE CG1 1 1
7 13436 1 1 69 ILE CG2 C 28.473 -11.822 14.989 1.00 . A A . 80 ILE CG2 1 1
7 13437 1 1 69 ILE H H 28.998 -14.692 14.839 1.00 . A A . 80 ILE H 1 1
7 13438 1 1 69 ILE HA H 26.972 -14.010 12.833 1.00 . A A . 80 ILE HA 1 1
7 13439 1 1 69 ILE HB H 26.867 -13.180 15.267 1.00 . A A . 80 ILE HB 1 1
7 13440 1 1 69 ILE HD11 H 26.160 -10.784 15.723 1.00 . A A . 80 ILE HD11 1 1
7 13441 1 1 69 ILE HD12 H 26.277 -9.669 14.363 1.00 . A A . 80 ILE HD12 1 1
7 13442 1 1 69 ILE HD13 H 24.756 -10.498 14.695 1.00 . A A . 80 ILE HD13 1 1
7 13443 1 1 69 ILE HG12 H 26.654 -11.305 12.906 1.00 . A A . 80 ILE HG12 1 1
7 13444 1 1 69 ILE HG13 H 25.380 -12.314 13.581 1.00 . A A . 80 ILE HG13 1 1
7 13445 1 1 69 ILE HG21 H 28.115 -11.164 15.767 1.00 . A A . 80 ILE HG21 1 1
7 13446 1 1 69 ILE HG22 H 29.221 -12.485 15.395 1.00 . A A . 80 ILE HG22 1 1
7 13447 1 1 69 ILE HG23 H 28.904 -11.236 14.192 1.00 . A A . 80 ILE HG23 1 1
7 13448 1 1 69 ILE N N 28.415 -14.827 14.063 1.00 . A A . 80 ILE N 1 1
7 13449 1 1 69 ILE O O 28.579 -11.870 12.017 1.00 . A A . 80 ILE O 1 1
7 13450 1 1 70 GLN C C 30.385 -12.834 9.942 1.00 . A A . 81 GLN C 1 1
7 13451 1 1 70 GLN CA C 30.951 -13.127 11.328 1.00 . A A . 81 GLN CA 1 1
7 13452 1 1 70 GLN CB C 32.121 -14.105 11.218 1.00 . A A . 81 GLN CB 1 1
7 13453 1 1 70 GLN CD C 34.369 -14.598 12.261 1.00 . A A . 81 GLN CD 1 1
7 13454 1 1 70 GLN CG C 33.441 -13.534 11.710 1.00 . A A . 81 GLN CG 1 1
7 13455 1 1 70 GLN H H 30.049 -14.552 12.607 1.00 . A A . 81 GLN H 1 1
7 13456 1 1 70 GLN HA H 31.305 -12.204 11.761 1.00 . A A . 81 GLN HA 1 1
7 13457 1 1 70 GLN HB2 H 31.895 -14.986 11.801 1.00 . A A . 81 GLN HB2 1 1
7 13458 1 1 70 GLN HB3 H 32.241 -14.390 10.183 1.00 . A A . 81 GLN HB3 1 1
7 13459 1 1 70 GLN HE21 H 34.784 -13.457 13.835 1.00 . A A . 81 GLN HE21 1 1
7 13460 1 1 70 GLN HE22 H 35.576 -14.991 13.791 1.00 . A A . 81 GLN HE22 1 1
7 13461 1 1 70 GLN HG2 H 33.934 -13.040 10.886 1.00 . A A . 81 GLN HG2 1 1
7 13462 1 1 70 GLN HG3 H 33.238 -12.815 12.490 1.00 . A A . 81 GLN HG3 1 1
7 13463 1 1 70 GLN N N 29.921 -13.667 12.207 1.00 . A A . 81 GLN N 1 1
7 13464 1 1 70 GLN NE2 N 34.972 -14.321 13.411 1.00 . A A . 81 GLN NE2 1 1
7 13465 1 1 70 GLN O O 30.397 -11.698 9.468 1.00 . A A . 81 GLN O 1 1
7 13466 1 1 70 GLN OE1 O 34.543 -15.658 11.659 1.00 . A A . 81 GLN OE1 1 1
7 13467 1 1 71 PRO C C 27.977 -13.001 7.941 1.00 . A A . 82 PRO C 1 1
7 13468 1 1 71 PRO CA C 29.298 -13.762 7.935 1.00 . A A . 82 PRO CA 1 1
7 13469 1 1 71 PRO CB C 29.076 -15.216 7.514 1.00 . A A . 82 PRO CB 1 1
7 13470 1 1 71 PRO CD C 29.831 -15.264 9.781 1.00 . A A . 82 PRO CD 1 1
7 13471 1 1 71 PRO CG C 28.939 -15.965 8.794 1.00 . A A . 82 PRO CG 1 1
7 13472 1 1 71 PRO HA H 29.983 -13.286 7.248 1.00 . A A . 82 PRO HA 1 1
7 13473 1 1 71 PRO HB2 H 28.178 -15.287 6.916 1.00 . A A . 82 PRO HB2 1 1
7 13474 1 1 71 PRO HB3 H 29.924 -15.563 6.942 1.00 . A A . 82 PRO HB3 1 1
7 13475 1 1 71 PRO HD2 H 29.400 -15.299 10.770 1.00 . A A . 82 PRO HD2 1 1
7 13476 1 1 71 PRO HD3 H 30.816 -15.708 9.781 1.00 . A A . 82 PRO HD3 1 1
7 13477 1 1 71 PRO HG2 H 27.913 -15.936 9.129 1.00 . A A . 82 PRO HG2 1 1
7 13478 1 1 71 PRO HG3 H 29.262 -16.987 8.658 1.00 . A A . 82 PRO HG3 1 1
7 13479 1 1 71 PRO N N 29.878 -13.882 9.276 1.00 . A A . 82 PRO N 1 1
7 13480 1 1 71 PRO O O 27.642 -12.311 6.977 1.00 . A A . 82 PRO O 1 1
7 13481 1 1 72 PHE C C 26.137 -10.983 9.518 1.00 . A A . 83 PHE C 1 1
7 13482 1 1 72 PHE CA C 25.944 -12.454 9.163 1.00 . A A . 83 PHE CA 1 1
7 13483 1 1 72 PHE CB C 25.090 -13.141 10.231 1.00 . A A . 83 PHE CB 1 1
7 13484 1 1 72 PHE CD1 C 22.995 -12.134 9.284 1.00 . A A . 83 PHE CD1 1 1
7 13485 1 1 72 PHE CD2 C 23.177 -12.352 11.651 1.00 . A A . 83 PHE CD2 1 1
7 13486 1 1 72 PHE CE1 C 21.741 -11.572 9.428 1.00 . A A . 83 PHE CE1 1 1
7 13487 1 1 72 PHE CE2 C 21.923 -11.791 11.802 1.00 . A A . 83 PHE CE2 1 1
7 13488 1 1 72 PHE CG C 23.727 -12.530 10.392 1.00 . A A . 83 PHE CG 1 1
7 13489 1 1 72 PHE CZ C 21.205 -11.399 10.689 1.00 . A A . 83 PHE CZ 1 1
7 13490 1 1 72 PHE H H 27.551 -13.693 9.768 1.00 . A A . 83 PHE H 1 1
7 13491 1 1 72 PHE HA H 25.438 -12.519 8.212 1.00 . A A . 83 PHE HA 1 1
7 13492 1 1 72 PHE HB2 H 24.958 -14.178 9.964 1.00 . A A . 83 PHE HB2 1 1
7 13493 1 1 72 PHE HB3 H 25.597 -13.079 11.182 1.00 . A A . 83 PHE HB3 1 1
7 13494 1 1 72 PHE HD1 H 23.414 -12.268 8.296 1.00 . A A . 83 PHE HD1 1 1
7 13495 1 1 72 PHE HD2 H 23.739 -12.656 12.522 1.00 . A A . 83 PHE HD2 1 1
7 13496 1 1 72 PHE HE1 H 21.182 -11.267 8.556 1.00 . A A . 83 PHE HE1 1 1
7 13497 1 1 72 PHE HE2 H 21.506 -11.656 12.789 1.00 . A A . 83 PHE HE2 1 1
7 13498 1 1 72 PHE HZ H 20.225 -10.961 10.804 1.00 . A A . 83 PHE HZ 1 1
7 13499 1 1 72 PHE N N 27.230 -13.130 9.033 1.00 . A A . 83 PHE N 1 1
7 13500 1 1 72 PHE O O 25.226 -10.169 9.356 1.00 . A A . 83 PHE O 1 1
7 13501 1 1 73 LEU C C 27.353 -8.314 9.235 1.00 . A A . 84 LEU C 1 1
7 13502 1 1 73 LEU CA C 27.640 -9.275 10.384 1.00 . A A . 84 LEU CA 1 1
7 13503 1 1 73 LEU CB C 29.107 -9.163 10.803 1.00 . A A . 84 LEU CB 1 1
7 13504 1 1 73 LEU CD1 C 29.150 -6.921 11.924 1.00 . A A . 84 LEU CD1 1 1
7 13505 1 1 73 LEU CD2 C 28.498 -8.955 13.225 1.00 . A A . 84 LEU CD2 1 1
7 13506 1 1 73 LEU CG C 29.377 -8.414 12.108 1.00 . A A . 84 LEU CG 1 1
7 13507 1 1 73 LEU H H 28.012 -11.341 10.111 1.00 . A A . 84 LEU H 1 1
7 13508 1 1 73 LEU HA H 27.014 -9.012 11.223 1.00 . A A . 84 LEU HA 1 1
7 13509 1 1 73 LEU HB2 H 29.498 -10.163 10.909 1.00 . A A . 84 LEU HB2 1 1
7 13510 1 1 73 LEU HB3 H 29.638 -8.653 10.011 1.00 . A A . 84 LEU HB3 1 1
7 13511 1 1 73 LEU HD11 H 29.938 -6.510 11.311 1.00 . A A . 84 LEU HD11 1 1
7 13512 1 1 73 LEU HD12 H 29.152 -6.435 12.888 1.00 . A A . 84 LEU HD12 1 1
7 13513 1 1 73 LEU HD13 H 28.197 -6.759 11.442 1.00 . A A . 84 LEU HD13 1 1
7 13514 1 1 73 LEU HD21 H 29.114 -9.231 14.068 1.00 . A A . 84 LEU HD21 1 1
7 13515 1 1 73 LEU HD22 H 27.961 -9.824 12.872 1.00 . A A . 84 LEU HD22 1 1
7 13516 1 1 73 LEU HD23 H 27.792 -8.195 13.528 1.00 . A A . 84 LEU HD23 1 1
7 13517 1 1 73 LEU HG H 30.410 -8.561 12.393 1.00 . A A . 84 LEU HG 1 1
7 13518 1 1 73 LEU N N 27.327 -10.648 10.004 1.00 . A A . 84 LEU N 1 1
7 13519 1 1 73 LEU O O 27.152 -7.117 9.448 1.00 . A A . 84 LEU O 1 1
7 13520 1 1 74 CYS C C 25.599 -8.130 6.428 1.00 . A A . 85 CYS C 1 1
7 13521 1 1 74 CYS CA C 27.067 -8.035 6.834 1.00 . A A . 85 CYS CA 1 1
7 13522 1 1 74 CYS CB C 27.959 -8.483 5.674 1.00 . A A . 85 CYS CB 1 1
7 13523 1 1 74 CYS H H 27.499 -9.805 7.911 1.00 . A A . 85 CYS H 1 1
7 13524 1 1 74 CYS HA H 27.295 -7.008 7.076 1.00 . A A . 85 CYS HA 1 1
7 13525 1 1 74 CYS HB2 H 27.541 -9.377 5.233 1.00 . A A . 85 CYS HB2 1 1
7 13526 1 1 74 CYS HB3 H 27.987 -7.701 4.930 1.00 . A A . 85 CYS HB3 1 1
7 13527 1 1 74 CYS N N 27.332 -8.845 8.017 1.00 . A A . 85 CYS N 1 1
7 13528 1 1 74 CYS O O 25.003 -7.149 5.984 1.00 . A A . 85 CYS O 1 1
7 13529 1 1 74 CYS SG S 29.675 -8.854 6.156 1.00 . A A . 85 CYS SG 1 1
7 13530 1 1 75 ALA C C 22.705 -9.163 7.390 1.00 . A A . 86 ALA C 1 1
7 13531 1 1 75 ALA CA C 23.626 -9.540 6.234 1.00 . A A . 86 ALA CA 1 1
7 13532 1 1 75 ALA CB C 23.406 -10.992 5.835 1.00 . A A . 86 ALA CB 1 1
7 13533 1 1 75 ALA H H 25.551 -10.061 6.941 1.00 . A A . 86 ALA H 1 1
7 13534 1 1 75 ALA HA H 23.391 -8.919 5.382 1.00 . A A . 86 ALA HA 1 1
7 13535 1 1 75 ALA HB1 H 23.730 -11.136 4.814 1.00 . A A . 86 ALA HB1 1 1
7 13536 1 1 75 ALA HB2 H 23.976 -11.635 6.488 1.00 . A A . 86 ALA HB2 1 1
7 13537 1 1 75 ALA HB3 H 22.357 -11.233 5.917 1.00 . A A . 86 ALA HB3 1 1
7 13538 1 1 75 ALA N N 25.024 -9.318 6.582 1.00 . A A . 86 ALA N 1 1
7 13539 1 1 75 ALA O O 21.493 -9.368 7.324 1.00 . A A . 86 ALA O 1 1
7 13540 1 1 76 VAL C C 22.427 -6.685 9.715 1.00 . A A . 87 VAL C 1 1
7 13541 1 1 76 VAL CA C 22.520 -8.204 9.620 1.00 . A A . 87 VAL CA 1 1
7 13542 1 1 76 VAL CB C 23.143 -8.752 10.917 1.00 . A A . 87 VAL CB 1 1
7 13543 1 1 76 VAL CG1 C 24.503 -8.119 11.166 1.00 . A A . 87 VAL CG1 1 1
7 13544 1 1 76 VAL CG2 C 22.211 -8.515 12.096 1.00 . A A . 87 VAL CG2 1 1
7 13545 1 1 76 VAL H H 24.259 -8.473 8.442 1.00 . A A . 87 VAL H 1 1
7 13546 1 1 76 VAL HA H 21.524 -8.611 9.523 1.00 . A A . 87 VAL HA 1 1
7 13547 1 1 76 VAL HB H 23.282 -9.817 10.804 1.00 . A A . 87 VAL HB 1 1
7 13548 1 1 76 VAL HG11 H 25.137 -8.822 11.686 1.00 . A A . 87 VAL HG11 1 1
7 13549 1 1 76 VAL HG12 H 24.956 -7.854 10.222 1.00 . A A . 87 VAL HG12 1 1
7 13550 1 1 76 VAL HG13 H 24.382 -7.231 11.769 1.00 . A A . 87 VAL HG13 1 1
7 13551 1 1 76 VAL HG21 H 22.208 -9.386 12.734 1.00 . A A . 87 VAL HG21 1 1
7 13552 1 1 76 VAL HG22 H 22.553 -7.658 12.657 1.00 . A A . 87 VAL HG22 1 1
7 13553 1 1 76 VAL HG23 H 21.210 -8.331 11.733 1.00 . A A . 87 VAL HG23 1 1
7 13554 1 1 76 VAL N N 23.289 -8.611 8.449 1.00 . A A . 87 VAL N 1 1
7 13555 1 1 76 VAL O O 21.398 -6.140 10.113 1.00 . A A . 87 VAL O 1 1
7 13556 1 1 77 PHE C C 23.603 -3.964 7.985 1.00 . A A . 88 PHE C 1 1
7 13557 1 1 77 PHE CA C 23.551 -4.550 9.393 1.00 . A A . 88 PHE CA 1 1
7 13558 1 1 77 PHE CB C 24.762 -4.078 10.200 1.00 . A A . 88 PHE CB 1 1
7 13559 1 1 77 PHE CD1 C 23.813 -4.852 12.390 1.00 . A A . 88 PHE CD1 1 1
7 13560 1 1 77 PHE CD2 C 26.108 -5.303 11.927 1.00 . A A . 88 PHE CD2 1 1
7 13561 1 1 77 PHE CE1 C 23.934 -5.477 13.617 1.00 . A A . 88 PHE CE1 1 1
7 13562 1 1 77 PHE CE2 C 26.234 -5.930 13.152 1.00 . A A . 88 PHE CE2 1 1
7 13563 1 1 77 PHE CG C 24.897 -4.758 11.532 1.00 . A A . 88 PHE CG 1 1
7 13564 1 1 77 PHE CZ C 25.146 -6.016 13.999 1.00 . A A . 88 PHE CZ 1 1
7 13565 1 1 77 PHE H H 24.300 -6.499 9.040 1.00 . A A . 88 PHE H 1 1
7 13566 1 1 77 PHE HA H 22.650 -4.209 9.879 1.00 . A A . 88 PHE HA 1 1
7 13567 1 1 77 PHE HB2 H 25.661 -4.275 9.635 1.00 . A A . 88 PHE HB2 1 1
7 13568 1 1 77 PHE HB3 H 24.677 -3.016 10.375 1.00 . A A . 88 PHE HB3 1 1
7 13569 1 1 77 PHE HD1 H 22.863 -4.430 12.092 1.00 . A A . 88 PHE HD1 1 1
7 13570 1 1 77 PHE HD2 H 26.960 -5.236 11.267 1.00 . A A . 88 PHE HD2 1 1
7 13571 1 1 77 PHE HE1 H 23.081 -5.542 14.276 1.00 . A A . 88 PHE HE1 1 1
7 13572 1 1 77 PHE HE2 H 27.184 -6.351 13.449 1.00 . A A . 88 PHE HE2 1 1
7 13573 1 1 77 PHE HZ H 25.243 -6.506 14.956 1.00 . A A . 88 PHE HZ 1 1
7 13574 1 1 77 PHE N N 23.510 -6.007 9.348 1.00 . A A . 88 PHE N 1 1
7 13575 1 1 77 PHE O O 23.108 -2.864 7.739 1.00 . A A . 88 PHE O 1 1
7 13576 1 1 78 LYS C C 23.470 -5.126 4.757 1.00 . A A . 89 LYS C 1 1
7 13577 1 1 78 LYS CA C 24.326 -4.263 5.680 1.00 . A A . 89 LYS CA 1 1
7 13578 1 1 78 LYS CB C 25.788 -4.312 5.230 1.00 . A A . 89 LYS CB 1 1
7 13579 1 1 78 LYS CD C 26.566 -2.400 6.662 1.00 . A A . 89 LYS CD 1 1
7 13580 1 1 78 LYS CE C 27.356 -2.020 7.904 1.00 . A A . 89 LYS CE 1 1
7 13581 1 1 78 LYS CG C 26.768 -3.862 6.299 1.00 . A A . 89 LYS CG 1 1
7 13582 1 1 78 LYS H H 24.583 -5.576 7.321 1.00 . A A . 89 LYS H 1 1
7 13583 1 1 78 LYS HA H 23.976 -3.244 5.627 1.00 . A A . 89 LYS HA 1 1
7 13584 1 1 78 LYS HB2 H 26.033 -5.326 4.951 1.00 . A A . 89 LYS HB2 1 1
7 13585 1 1 78 LYS HB3 H 25.908 -3.671 4.368 1.00 . A A . 89 LYS HB3 1 1
7 13586 1 1 78 LYS HD2 H 26.894 -1.785 5.838 1.00 . A A . 89 LYS HD2 1 1
7 13587 1 1 78 LYS HD3 H 25.515 -2.227 6.847 1.00 . A A . 89 LYS HD3 1 1
7 13588 1 1 78 LYS HE2 H 27.338 -0.946 8.012 1.00 . A A . 89 LYS HE2 1 1
7 13589 1 1 78 LYS HE3 H 26.889 -2.476 8.765 1.00 . A A . 89 LYS HE3 1 1
7 13590 1 1 78 LYS HG2 H 26.624 -4.464 7.184 1.00 . A A . 89 LYS HG2 1 1
7 13591 1 1 78 LYS HG3 H 27.775 -3.996 5.930 1.00 . A A . 89 LYS HG3 1 1
7 13592 1 1 78 LYS HZ1 H 29.409 -1.721 8.149 1.00 . A A . 89 LYS HZ1 1 1
7 13593 1 1 78 LYS HZ2 H 29.012 -2.717 6.840 1.00 . A A . 89 LYS HZ2 1 1
7 13594 1 1 78 LYS HZ3 H 28.912 -3.315 8.419 1.00 . A A . 89 LYS HZ3 1 1
7 13595 1 1 78 LYS N N 24.208 -4.707 7.064 1.00 . A A . 89 LYS N 1 1
7 13596 1 1 78 LYS NZ N 28.772 -2.475 7.823 1.00 . A A . 89 LYS NZ 1 1
7 13597 1 1 78 LYS O O 23.968 -5.999 4.046 1.00 . A A . 89 LYS O 1 1
7 13598 1 1 79 PRO C C 21.351 -5.294 2.452 1.00 . A A . 90 PRO C 1 1
7 13599 1 1 79 PRO CA C 21.201 -5.618 3.934 1.00 . A A . 90 PRO CA 1 1
7 13600 1 1 79 PRO CB C 19.838 -5.148 4.449 1.00 . A A . 90 PRO CB 1 1
7 13601 1 1 79 PRO CD C 21.490 -3.850 5.589 1.00 . A A . 90 PRO CD 1 1
7 13602 1 1 79 PRO CG C 20.096 -3.800 5.027 1.00 . A A . 90 PRO CG 1 1
7 13603 1 1 79 PRO HA H 21.294 -6.685 4.080 1.00 . A A . 90 PRO HA 1 1
7 13604 1 1 79 PRO HB2 H 19.137 -5.098 3.627 1.00 . A A . 90 PRO HB2 1 1
7 13605 1 1 79 PRO HB3 H 19.475 -5.835 5.198 1.00 . A A . 90 PRO HB3 1 1
7 13606 1 1 79 PRO HD2 H 21.977 -2.893 5.477 1.00 . A A . 90 PRO HD2 1 1
7 13607 1 1 79 PRO HD3 H 21.468 -4.145 6.628 1.00 . A A . 90 PRO HD3 1 1
7 13608 1 1 79 PRO HG2 H 20.031 -3.049 4.254 1.00 . A A . 90 PRO HG2 1 1
7 13609 1 1 79 PRO HG3 H 19.384 -3.595 5.813 1.00 . A A . 90 PRO HG3 1 1
7 13610 1 1 79 PRO N N 22.152 -4.876 4.766 1.00 . A A . 90 PRO N 1 1
7 13611 1 1 79 PRO O O 21.667 -4.163 2.082 1.00 . A A . 90 PRO O 1 1
7 13612 1 1 80 LYS C C 19.986 -5.432 -0.395 1.00 . A A . 91 LYS C 1 1
7 13613 1 1 80 LYS CA C 21.230 -6.115 0.163 1.00 . A A . 91 LYS CA 1 1
7 13614 1 1 80 LYS CB C 21.436 -7.467 -0.524 1.00 . A A . 91 LYS CB 1 1
7 13615 1 1 80 LYS CD C 22.224 -8.606 -2.620 1.00 . A A . 91 LYS CD 1 1
7 13616 1 1 80 LYS CE C 21.711 -8.899 -4.022 1.00 . A A . 91 LYS CE 1 1
7 13617 1 1 80 LYS CG C 21.566 -7.367 -2.034 1.00 . A A . 91 LYS CG 1 1
7 13618 1 1 80 LYS H H 20.873 -7.173 1.962 1.00 . A A . 91 LYS H 1 1
7 13619 1 1 80 LYS HA H 22.088 -5.488 -0.030 1.00 . A A . 91 LYS HA 1 1
7 13620 1 1 80 LYS HB2 H 22.335 -7.922 -0.135 1.00 . A A . 91 LYS HB2 1 1
7 13621 1 1 80 LYS HB3 H 20.593 -8.104 -0.298 1.00 . A A . 91 LYS HB3 1 1
7 13622 1 1 80 LYS HD2 H 23.291 -8.449 -2.665 1.00 . A A . 91 LYS HD2 1 1
7 13623 1 1 80 LYS HD3 H 22.009 -9.452 -1.983 1.00 . A A . 91 LYS HD3 1 1
7 13624 1 1 80 LYS HE2 H 20.638 -9.003 -3.984 1.00 . A A . 91 LYS HE2 1 1
7 13625 1 1 80 LYS HE3 H 21.970 -8.071 -4.666 1.00 . A A . 91 LYS HE3 1 1
7 13626 1 1 80 LYS HG2 H 20.582 -7.258 -2.465 1.00 . A A . 91 LYS HG2 1 1
7 13627 1 1 80 LYS HG3 H 22.166 -6.502 -2.279 1.00 . A A . 91 LYS HG3 1 1
7 13628 1 1 80 LYS HZ1 H 22.667 -10.744 -3.808 1.00 . A A . 91 LYS HZ1 1 1
7 13629 1 1 80 LYS HZ2 H 23.082 -9.917 -5.225 1.00 . A A . 91 LYS HZ2 1 1
7 13630 1 1 80 LYS HZ3 H 21.578 -10.682 -5.101 1.00 . A A . 91 LYS HZ3 1 1
7 13631 1 1 80 LYS N N 21.122 -6.293 1.606 1.00 . A A . 91 LYS N 1 1
7 13632 1 1 80 LYS NZ N 22.301 -10.148 -4.578 1.00 . A A . 91 LYS NZ 1 1
7 13633 1 1 80 LYS O O 19.145 -6.073 -1.026 1.00 . A A . 91 LYS O 1 1
7 13634 1 1 81 CYS C C 18.933 -2.943 -2.096 1.00 . A A . 92 CYS C 1 1
7 13635 1 1 81 CYS CA C 18.735 -3.359 -0.641 1.00 . A A . 92 CYS CA 1 1
7 13636 1 1 81 CYS CB C 18.526 -2.120 0.231 1.00 . A A . 92 CYS CB 1 1
7 13637 1 1 81 CYS H H 20.579 -3.674 0.349 1.00 . A A . 92 CYS H 1 1
7 13638 1 1 81 CYS HA H 17.859 -3.987 -0.576 1.00 . A A . 92 CYS HA 1 1
7 13639 1 1 81 CYS HB2 H 18.234 -2.432 1.223 1.00 . A A . 92 CYS HB2 1 1
7 13640 1 1 81 CYS HB3 H 19.454 -1.570 0.291 1.00 . A A . 92 CYS HB3 1 1
7 13641 1 1 81 CYS N N 19.876 -4.129 -0.161 1.00 . A A . 92 CYS N 1 1
7 13642 1 1 81 CYS O O 19.718 -2.043 -2.392 1.00 . A A . 92 CYS O 1 1
7 13643 1 1 81 CYS SG S 17.245 -0.982 -0.388 1.00 . A A . 92 CYS SG 1 1
7 13644 1 1 82 GLU C C 16.945 -2.953 -4.999 1.00 . A A . 93 GLU C 1 1
7 13645 1 1 82 GLU CA C 18.313 -3.304 -4.422 1.00 . A A . 93 GLU CA 1 1
7 13646 1 1 82 GLU CB C 18.909 -4.493 -5.177 1.00 . A A . 93 GLU CB 1 1
7 13647 1 1 82 GLU CD C 18.096 -6.536 -6.421 1.00 . A A . 93 GLU CD 1 1
7 13648 1 1 82 GLU CG C 18.040 -5.739 -5.133 1.00 . A A . 93 GLU CG 1 1
7 13649 1 1 82 GLU H H 17.606 -4.312 -2.700 1.00 . A A . 93 GLU H 1 1
7 13650 1 1 82 GLU HA H 18.967 -2.452 -4.536 1.00 . A A . 93 GLU HA 1 1
7 13651 1 1 82 GLU HB2 H 19.049 -4.214 -6.211 1.00 . A A . 93 GLU HB2 1 1
7 13652 1 1 82 GLU HB3 H 19.869 -4.734 -4.746 1.00 . A A . 93 GLU HB3 1 1
7 13653 1 1 82 GLU HG2 H 18.378 -6.369 -4.323 1.00 . A A . 93 GLU HG2 1 1
7 13654 1 1 82 GLU HG3 H 17.017 -5.443 -4.954 1.00 . A A . 93 GLU HG3 1 1
7 13655 1 1 82 GLU N N 18.215 -3.605 -2.998 1.00 . A A . 93 GLU N 1 1
7 13656 1 1 82 GLU O O 15.937 -2.972 -4.293 1.00 . A A . 93 GLU O 1 1
7 13657 1 1 82 GLU OE1 O 19.156 -7.133 -6.705 1.00 . A A . 93 GLU OE1 1 1
7 13658 1 1 82 GLU OE2 O 17.080 -6.562 -7.147 1.00 . A A . 93 GLU OE2 1 1
7 13659 1 1 83 LYS C C 15.161 -3.444 -7.803 1.00 . A A . 94 LYS C 1 1
7 13660 1 1 83 LYS CA C 15.675 -2.279 -6.963 1.00 . A A . 94 LYS CA 1 1
7 13661 1 1 83 LYS CB C 15.885 -1.050 -7.851 1.00 . A A . 94 LYS CB 1 1
7 13662 1 1 83 LYS CD C 15.259 1.330 -8.356 1.00 . A A . 94 LYS CD 1 1
7 13663 1 1 83 LYS CE C 16.708 1.741 -8.571 1.00 . A A . 94 LYS CE 1 1
7 13664 1 1 83 LYS CG C 15.147 0.185 -7.363 1.00 . A A . 94 LYS CG 1 1
7 13665 1 1 83 LYS H H 17.755 -2.636 -6.799 1.00 . A A . 94 LYS H 1 1
7 13666 1 1 83 LYS HA H 14.941 -2.045 -6.207 1.00 . A A . 94 LYS HA 1 1
7 13667 1 1 83 LYS HB2 H 16.940 -0.823 -7.887 1.00 . A A . 94 LYS HB2 1 1
7 13668 1 1 83 LYS HB3 H 15.540 -1.279 -8.849 1.00 . A A . 94 LYS HB3 1 1
7 13669 1 1 83 LYS HD2 H 14.842 1.017 -9.302 1.00 . A A . 94 LYS HD2 1 1
7 13670 1 1 83 LYS HD3 H 14.706 2.178 -7.978 1.00 . A A . 94 LYS HD3 1 1
7 13671 1 1 83 LYS HE2 H 17.208 1.764 -7.615 1.00 . A A . 94 LYS HE2 1 1
7 13672 1 1 83 LYS HE3 H 17.184 1.011 -9.209 1.00 . A A . 94 LYS HE3 1 1
7 13673 1 1 83 LYS HG2 H 14.104 -0.059 -7.229 1.00 . A A . 94 LYS HG2 1 1
7 13674 1 1 83 LYS HG3 H 15.570 0.497 -6.419 1.00 . A A . 94 LYS HG3 1 1
7 13675 1 1 83 LYS HZ1 H 17.812 3.311 -9.396 1.00 . A A . 94 LYS HZ1 1 1
7 13676 1 1 83 LYS HZ2 H 16.418 3.809 -8.577 1.00 . A A . 94 LYS HZ2 1 1
7 13677 1 1 83 LYS HZ3 H 16.291 3.096 -10.105 1.00 . A A . 94 LYS HZ3 1 1
7 13678 1 1 83 LYS N N 16.918 -2.633 -6.288 1.00 . A A . 94 LYS N 1 1
7 13679 1 1 83 LYS NZ N 16.815 3.083 -9.207 1.00 . A A . 94 LYS NZ 1 1
7 13680 1 1 83 LYS O O 15.710 -3.746 -8.863 1.00 . A A . 94 LYS O 1 1
7 13681 1 1 84 ILE C C 12.440 -4.758 -9.008 1.00 . A A . 95 ILE C 1 1
7 13682 1 1 84 ILE CA C 13.516 -5.222 -8.033 1.00 . A A . 95 ILE CA 1 1
7 13683 1 1 84 ILE CB C 12.902 -6.242 -7.056 1.00 . A A . 95 ILE CB 1 1
7 13684 1 1 84 ILE CD1 C 13.440 -7.196 -4.759 1.00 . A A . 95 ILE CD1 1 1
7 13685 1 1 84 ILE CG1 C 13.976 -6.787 -6.113 1.00 . A A . 95 ILE CG1 1 1
7 13686 1 1 84 ILE CG2 C 12.237 -7.375 -7.822 1.00 . A A . 95 ILE CG2 1 1
7 13687 1 1 84 ILE H H 13.712 -3.804 -6.474 1.00 . A A . 95 ILE H 1 1
7 13688 1 1 84 ILE HA H 14.302 -5.713 -8.588 1.00 . A A . 95 ILE HA 1 1
7 13689 1 1 84 ILE HB H 12.144 -5.739 -6.474 1.00 . A A . 95 ILE HB 1 1
7 13690 1 1 84 ILE HD11 H 12.626 -6.542 -4.482 1.00 . A A . 95 ILE HD11 1 1
7 13691 1 1 84 ILE HD12 H 13.083 -8.214 -4.805 1.00 . A A . 95 ILE HD12 1 1
7 13692 1 1 84 ILE HD13 H 14.226 -7.122 -4.022 1.00 . A A . 95 ILE HD13 1 1
7 13693 1 1 84 ILE HG12 H 14.435 -7.654 -6.562 1.00 . A A . 95 ILE HG12 1 1
7 13694 1 1 84 ILE HG13 H 14.728 -6.027 -5.957 1.00 . A A . 95 ILE HG13 1 1
7 13695 1 1 84 ILE HG21 H 11.837 -8.095 -7.124 1.00 . A A . 95 ILE HG21 1 1
7 13696 1 1 84 ILE HG22 H 11.435 -6.978 -8.427 1.00 . A A . 95 ILE HG22 1 1
7 13697 1 1 84 ILE HG23 H 12.964 -7.856 -8.458 1.00 . A A . 95 ILE HG23 1 1
7 13698 1 1 84 ILE N N 14.105 -4.092 -7.324 1.00 . A A . 95 ILE N 1 1
7 13699 1 1 84 ILE O O 11.418 -4.204 -8.604 1.00 . A A . 95 ILE O 1 1
7 13700 1 1 85 ASN C C 11.552 -3.081 -11.362 1.00 . A A . 96 ASN C 1 1
7 13701 1 1 85 ASN CA C 11.726 -4.596 -11.330 1.00 . A A . 96 ASN CA 1 1
7 13702 1 1 85 ASN CB C 10.373 -5.271 -11.092 1.00 . A A . 96 ASN CB 1 1
7 13703 1 1 85 ASN CG C 9.434 -5.114 -12.272 1.00 . A A . 96 ASN CG 1 1
7 13704 1 1 85 ASN H H 13.509 -5.434 -10.557 1.00 . A A . 96 ASN H 1 1
7 13705 1 1 85 ASN HA H 12.118 -4.922 -12.281 1.00 . A A . 96 ASN HA 1 1
7 13706 1 1 85 ASN HB2 H 10.530 -6.326 -10.919 1.00 . A A . 96 ASN HB2 1 1
7 13707 1 1 85 ASN HB3 H 9.907 -4.833 -10.223 1.00 . A A . 96 ASN HB3 1 1
7 13708 1 1 85 ASN HD21 H 8.334 -3.807 -11.254 1.00 . A A . 96 ASN HD21 1 1
7 13709 1 1 85 ASN HD22 H 7.795 -4.153 -12.859 1.00 . A A . 96 ASN HD22 1 1
7 13710 1 1 85 ASN N N 12.676 -4.989 -10.296 1.00 . A A . 96 ASN N 1 1
7 13711 1 1 85 ASN ND2 N 8.419 -4.273 -12.112 1.00 . A A . 96 ASN ND2 1 1
7 13712 1 1 85 ASN O O 10.554 -2.570 -11.869 1.00 . A A . 96 ASN O 1 1
7 13713 1 1 85 ASN OD1 O 9.619 -5.742 -13.315 1.00 . A A . 96 ASN OD1 1 1
7 13714 1 1 86 GLY C C 11.853 -0.384 -9.513 1.00 . A A . 97 GLY C 1 1
7 13715 1 1 86 GLY CA C 12.469 -0.917 -10.792 1.00 . A A . 97 GLY CA 1 1
7 13716 1 1 86 GLY H H 13.304 -2.828 -10.425 1.00 . A A . 97 GLY H 1 1
7 13717 1 1 86 GLY HA2 H 13.469 -0.522 -10.889 1.00 . A A . 97 GLY HA2 1 1
7 13718 1 1 86 GLY HA3 H 11.876 -0.580 -11.630 1.00 . A A . 97 GLY HA3 1 1
7 13719 1 1 86 GLY N N 12.532 -2.366 -10.815 1.00 . A A . 97 GLY N 1 1
7 13720 1 1 86 GLY O O 11.467 0.782 -9.442 1.00 . A A . 97 GLY O 1 1
7 13721 1 1 87 GLU C C 12.161 -1.121 -6.079 1.00 . A A . 98 GLU C 1 1
7 13722 1 1 87 GLU CA C 11.184 -0.849 -7.220 1.00 . A A . 98 GLU CA 1 1
7 13723 1 1 87 GLU CB C 9.874 -1.600 -6.974 1.00 . A A . 98 GLU CB 1 1
7 13724 1 1 87 GLU CD C 7.603 -2.254 -7.867 1.00 . A A . 98 GLU CD 1 1
7 13725 1 1 87 GLU CG C 8.854 -1.425 -8.086 1.00 . A A . 98 GLU CG 1 1
7 13726 1 1 87 GLU H H 12.086 -2.158 -8.619 1.00 . A A . 98 GLU H 1 1
7 13727 1 1 87 GLU HA H 10.980 0.210 -7.258 1.00 . A A . 98 GLU HA 1 1
7 13728 1 1 87 GLU HB2 H 10.090 -2.653 -6.873 1.00 . A A . 98 GLU HB2 1 1
7 13729 1 1 87 GLU HB3 H 9.436 -1.242 -6.053 1.00 . A A . 98 GLU HB3 1 1
7 13730 1 1 87 GLU HG2 H 8.572 -0.384 -8.139 1.00 . A A . 98 GLU HG2 1 1
7 13731 1 1 87 GLU HG3 H 9.306 -1.722 -9.021 1.00 . A A . 98 GLU HG3 1 1
7 13732 1 1 87 GLU N N 11.760 -1.241 -8.501 1.00 . A A . 98 GLU N 1 1
7 13733 1 1 87 GLU O O 12.587 -2.257 -5.869 1.00 . A A . 98 GLU O 1 1
7 13734 1 1 87 GLU OE1 O 7.517 -2.933 -6.823 1.00 . A A . 98 GLU OE1 1 1
7 13735 1 1 87 GLU OE2 O 6.711 -2.223 -8.740 1.00 . A A . 98 GLU OE2 1 1
7 13736 1 1 88 ASP C C 12.902 -1.172 -3.184 1.00 . A A . 99 ASP C 1 1
7 13737 1 1 88 ASP CA C 13.437 -0.194 -4.225 1.00 . A A . 99 ASP CA 1 1
7 13738 1 1 88 ASP CB C 13.678 1.173 -3.582 1.00 . A A . 99 ASP CB 1 1
7 13739 1 1 88 ASP CG C 13.857 2.273 -4.610 1.00 . A A . 99 ASP CG 1 1
7 13740 1 1 88 ASP H H 12.138 0.810 -5.562 1.00 . A A . 99 ASP H 1 1
7 13741 1 1 88 ASP HA H 14.373 -0.571 -4.609 1.00 . A A . 99 ASP HA 1 1
7 13742 1 1 88 ASP HB2 H 12.833 1.424 -2.957 1.00 . A A . 99 ASP HB2 1 1
7 13743 1 1 88 ASP HB3 H 14.569 1.125 -2.974 1.00 . A A . 99 ASP HB3 1 1
7 13744 1 1 88 ASP N N 12.511 -0.070 -5.346 1.00 . A A . 99 ASP N 1 1
7 13745 1 1 88 ASP O O 11.892 -0.910 -2.533 1.00 . A A . 99 ASP O 1 1
7 13746 1 1 88 ASP OD1 O 12.839 2.741 -5.162 1.00 . A A . 99 ASP OD1 1 1
7 13747 1 1 88 ASP OD2 O 15.015 2.666 -4.863 1.00 . A A . 99 ASP OD2 1 1
7 13748 1 1 89 MET C C 14.374 -3.802 -1.255 1.00 . A A . 100 MET C 1 1
7 13749 1 1 89 MET CA C 13.180 -3.319 -2.072 1.00 . A A . 100 MET CA 1 1
7 13750 1 1 89 MET CB C 12.529 -4.501 -2.793 1.00 . A A . 100 MET CB 1 1
7 13751 1 1 89 MET CE C 9.928 -6.397 -4.262 1.00 . A A . 100 MET CE 1 1
7 13752 1 1 89 MET CG C 11.373 -4.101 -3.695 1.00 . A A . 100 MET CG 1 1
7 13753 1 1 89 MET H H 14.385 -2.454 -3.583 1.00 . A A . 100 MET H 1 1
7 13754 1 1 89 MET HA H 12.458 -2.874 -1.405 1.00 . A A . 100 MET HA 1 1
7 13755 1 1 89 MET HB2 H 13.276 -4.995 -3.397 1.00 . A A . 100 MET HB2 1 1
7 13756 1 1 89 MET HB3 H 12.157 -5.197 -2.055 1.00 . A A . 100 MET HB3 1 1
7 13757 1 1 89 MET HE1 H 10.715 -6.280 -4.994 1.00 . A A . 100 MET HE1 1 1
7 13758 1 1 89 MET HE2 H 10.143 -7.249 -3.635 1.00 . A A . 100 MET HE2 1 1
7 13759 1 1 89 MET HE3 H 8.986 -6.550 -4.768 1.00 . A A . 100 MET HE3 1 1
7 13760 1 1 89 MET HG2 H 11.230 -3.033 -3.623 1.00 . A A . 100 MET HG2 1 1
7 13761 1 1 89 MET HG3 H 11.624 -4.360 -4.713 1.00 . A A . 100 MET HG3 1 1
7 13762 1 1 89 MET N N 13.587 -2.301 -3.034 1.00 . A A . 100 MET N 1 1
7 13763 1 1 89 MET O O 15.526 -3.595 -1.637 1.00 . A A . 100 MET O 1 1
7 13764 1 1 89 MET SD S 9.830 -4.921 -3.252 1.00 . A A . 100 MET SD 1 1
7 13765 1 1 90 VAL C C 15.213 -6.480 0.684 1.00 . A A . 101 VAL C 1 1
7 13766 1 1 90 VAL CA C 15.143 -4.958 0.745 1.00 . A A . 101 VAL CA 1 1
7 13767 1 1 90 VAL CB C 14.922 -4.523 2.206 1.00 . A A . 101 VAL CB 1 1
7 13768 1 1 90 VAL CG1 C 14.993 -3.009 2.329 1.00 . A A . 101 VAL CG1 1 1
7 13769 1 1 90 VAL CG2 C 13.590 -5.047 2.722 1.00 . A A . 101 VAL CG2 1 1
7 13770 1 1 90 VAL H H 13.154 -4.579 0.126 1.00 . A A . 101 VAL H 1 1
7 13771 1 1 90 VAL HA H 16.084 -4.550 0.408 1.00 . A A . 101 VAL HA 1 1
7 13772 1 1 90 VAL HB H 15.710 -4.949 2.810 1.00 . A A . 101 VAL HB 1 1
7 13773 1 1 90 VAL HG11 H 16.008 -2.681 2.160 1.00 . A A . 101 VAL HG11 1 1
7 13774 1 1 90 VAL HG12 H 14.341 -2.557 1.596 1.00 . A A . 101 VAL HG12 1 1
7 13775 1 1 90 VAL HG13 H 14.681 -2.714 3.320 1.00 . A A . 101 VAL HG13 1 1
7 13776 1 1 90 VAL HG21 H 13.719 -5.441 3.719 1.00 . A A . 101 VAL HG21 1 1
7 13777 1 1 90 VAL HG22 H 12.871 -4.241 2.743 1.00 . A A . 101 VAL HG22 1 1
7 13778 1 1 90 VAL HG23 H 13.233 -5.830 2.069 1.00 . A A . 101 VAL HG23 1 1
7 13779 1 1 90 VAL N N 14.092 -4.445 -0.126 1.00 . A A . 101 VAL N 1 1
7 13780 1 1 90 VAL O O 14.221 -7.146 0.389 1.00 . A A . 101 VAL O 1 1
7 13781 1 1 91 TYR C C 16.938 -8.993 2.331 1.00 . A A . 102 TYR C 1 1
7 13782 1 1 91 TYR CA C 16.593 -8.467 0.941 1.00 . A A . 102 TYR CA 1 1
7 13783 1 1 91 TYR CB C 17.705 -8.832 -0.044 1.00 . A A . 102 TYR CB 1 1
7 13784 1 1 91 TYR CD1 C 16.105 -9.888 -1.688 1.00 . A A . 102 TYR CD1 1 1
7 13785 1 1 91 TYR CD2 C 17.847 -8.505 -2.544 1.00 . A A . 102 TYR CD2 1 1
7 13786 1 1 91 TYR CE1 C 15.650 -10.119 -2.971 1.00 . A A . 102 TYR CE1 1 1
7 13787 1 1 91 TYR CE2 C 17.398 -8.729 -3.831 1.00 . A A . 102 TYR CE2 1 1
7 13788 1 1 91 TYR CG C 17.210 -9.080 -1.451 1.00 . A A . 102 TYR CG 1 1
7 13789 1 1 91 TYR CZ C 16.300 -9.536 -4.040 1.00 . A A . 102 TYR CZ 1 1
7 13790 1 1 91 TYR H H 17.146 -6.440 1.194 1.00 . A A . 102 TYR H 1 1
7 13791 1 1 91 TYR HA H 15.671 -8.925 0.614 1.00 . A A . 102 TYR HA 1 1
7 13792 1 1 91 TYR HB2 H 18.421 -8.025 -0.083 1.00 . A A . 102 TYR HB2 1 1
7 13793 1 1 91 TYR HB3 H 18.199 -9.730 0.297 1.00 . A A . 102 TYR HB3 1 1
7 13794 1 1 91 TYR HD1 H 15.599 -10.343 -0.848 1.00 . A A . 102 TYR HD1 1 1
7 13795 1 1 91 TYR HD2 H 18.707 -7.873 -2.377 1.00 . A A . 102 TYR HD2 1 1
7 13796 1 1 91 TYR HE1 H 14.790 -10.751 -3.135 1.00 . A A . 102 TYR HE1 1 1
7 13797 1 1 91 TYR HE2 H 17.907 -8.273 -4.668 1.00 . A A . 102 TYR HE2 1 1
7 13798 1 1 91 TYR HH H 16.029 -10.672 -5.567 1.00 . A A . 102 TYR HH 1 1
7 13799 1 1 91 TYR N N 16.392 -7.023 0.965 1.00 . A A . 102 TYR N 1 1
7 13800 1 1 91 TYR O O 18.083 -8.904 2.775 1.00 . A A . 102 TYR O 1 1
7 13801 1 1 91 TYR OH O 15.849 -9.762 -5.320 1.00 . A A . 102 TYR OH 1 1
7 13802 1 1 92 LEU C C 17.125 -11.241 4.334 1.00 . A A . 103 LEU C 1 1
7 13803 1 1 92 LEU CA C 16.133 -10.083 4.354 1.00 . A A . 103 LEU CA 1 1
7 13804 1 1 92 LEU CB C 14.798 -10.549 4.936 1.00 . A A . 103 LEU CB 1 1
7 13805 1 1 92 LEU CD1 C 12.962 -8.913 4.448 1.00 . A A . 103 LEU CD1 1 1
7 13806 1 1 92 LEU CD2 C 13.109 -9.988 6.702 1.00 . A A . 103 LEU CD2 1 1
7 13807 1 1 92 LEU CG C 13.900 -9.456 5.516 1.00 . A A . 103 LEU CG 1 1
7 13808 1 1 92 LEU H H 15.048 -9.583 2.607 1.00 . A A . 103 LEU H 1 1
7 13809 1 1 92 LEU HA H 16.532 -9.294 4.975 1.00 . A A . 103 LEU HA 1 1
7 13810 1 1 92 LEU HB2 H 14.250 -11.045 4.150 1.00 . A A . 103 LEU HB2 1 1
7 13811 1 1 92 LEU HB3 H 15.011 -11.256 5.725 1.00 . A A . 103 LEU HB3 1 1
7 13812 1 1 92 LEU HD11 H 11.987 -9.360 4.565 1.00 . A A . 103 LEU HD11 1 1
7 13813 1 1 92 LEU HD12 H 13.354 -9.153 3.470 1.00 . A A . 103 LEU HD12 1 1
7 13814 1 1 92 LEU HD13 H 12.883 -7.841 4.550 1.00 . A A . 103 LEU HD13 1 1
7 13815 1 1 92 LEU HD21 H 12.075 -10.115 6.417 1.00 . A A . 103 LEU HD21 1 1
7 13816 1 1 92 LEU HD22 H 13.174 -9.287 7.521 1.00 . A A . 103 LEU HD22 1 1
7 13817 1 1 92 LEU HD23 H 13.518 -10.940 7.009 1.00 . A A . 103 LEU HD23 1 1
7 13818 1 1 92 LEU HG H 14.517 -8.639 5.864 1.00 . A A . 103 LEU HG 1 1
7 13819 1 1 92 LEU N N 15.938 -9.541 3.014 1.00 . A A . 103 LEU N 1 1
7 13820 1 1 92 LEU O O 17.365 -11.867 3.301 1.00 . A A . 103 LEU O 1 1
7 13821 1 1 93 PRO C C 18.043 -14.000 5.510 1.00 . A A . 104 PRO C 1 1
7 13822 1 1 93 PRO CA C 18.687 -12.624 5.646 1.00 . A A . 104 PRO CA 1 1
7 13823 1 1 93 PRO CB C 19.233 -12.426 7.062 1.00 . A A . 104 PRO CB 1 1
7 13824 1 1 93 PRO CD C 17.475 -10.833 6.773 1.00 . A A . 104 PRO CD 1 1
7 13825 1 1 93 PRO CG C 18.147 -11.712 7.791 1.00 . A A . 104 PRO CG 1 1
7 13826 1 1 93 PRO HA H 19.492 -12.533 4.931 1.00 . A A . 104 PRO HA 1 1
7 13827 1 1 93 PRO HB2 H 19.442 -13.389 7.507 1.00 . A A . 104 PRO HB2 1 1
7 13828 1 1 93 PRO HB3 H 20.137 -11.837 7.024 1.00 . A A . 104 PRO HB3 1 1
7 13829 1 1 93 PRO HD2 H 16.417 -10.758 6.980 1.00 . A A . 104 PRO HD2 1 1
7 13830 1 1 93 PRO HD3 H 17.930 -9.853 6.762 1.00 . A A . 104 PRO HD3 1 1
7 13831 1 1 93 PRO HG2 H 17.444 -12.426 8.193 1.00 . A A . 104 PRO HG2 1 1
7 13832 1 1 93 PRO HG3 H 18.571 -11.113 8.583 1.00 . A A . 104 PRO HG3 1 1
7 13833 1 1 93 PRO N N 17.714 -11.537 5.502 1.00 . A A . 104 PRO N 1 1
7 13834 1 1 93 PRO O O 16.873 -14.184 5.845 1.00 . A A . 104 PRO O 1 1
7 13835 1 1 94 SER C C 18.476 -17.135 6.116 1.00 . A A . 105 SER C 1 1
7 13836 1 1 94 SER CA C 18.318 -16.322 4.835 1.00 . A A . 105 SER CA 1 1
7 13837 1 1 94 SER CB C 19.060 -17.009 3.687 1.00 . A A . 105 SER CB 1 1
7 13838 1 1 94 SER H H 19.740 -14.754 4.769 1.00 . A A . 105 SER H 1 1
7 13839 1 1 94 SER HA H 17.269 -16.261 4.589 1.00 . A A . 105 SER HA 1 1
7 13840 1 1 94 SER HB2 H 20.108 -16.754 3.736 1.00 . A A . 105 SER HB2 1 1
7 13841 1 1 94 SER HB3 H 18.945 -18.079 3.777 1.00 . A A . 105 SER HB3 1 1
7 13842 1 1 94 SER HG H 18.087 -17.332 2.018 1.00 . A A . 105 SER HG 1 1
7 13843 1 1 94 SER N N 18.815 -14.963 5.018 1.00 . A A . 105 SER N 1 1
7 13844 1 1 94 SER O O 19.369 -16.875 6.924 1.00 . A A . 105 SER O 1 1
7 13845 1 1 94 SER OG O 18.548 -16.598 2.431 1.00 . A A . 105 SER OG 1 1
7 13846 1 1 95 TYR C C 19.045 -19.535 7.698 1.00 . A A . 106 TYR C 1 1
7 13847 1 1 95 TYR CA C 17.644 -18.971 7.479 1.00 . A A . 106 TYR CA 1 1
7 13848 1 1 95 TYR CB C 16.637 -20.115 7.345 1.00 . A A . 106 TYR CB 1 1
7 13849 1 1 95 TYR CD1 C 17.332 -20.968 5.072 1.00 . A A . 106 TYR CD1 1 1
7 13850 1 1 95 TYR CD2 C 17.289 -22.512 6.888 1.00 . A A . 106 TYR CD2 1 1
7 13851 1 1 95 TYR CE1 C 17.749 -21.974 4.221 1.00 . A A . 106 TYR CE1 1 1
7 13852 1 1 95 TYR CE2 C 17.707 -23.523 6.045 1.00 . A A . 106 TYR CE2 1 1
7 13853 1 1 95 TYR CG C 17.094 -21.218 6.418 1.00 . A A . 106 TYR CG 1 1
7 13854 1 1 95 TYR CZ C 17.935 -23.249 4.712 1.00 . A A . 106 TYR CZ 1 1
7 13855 1 1 95 TYR H H 16.916 -18.279 5.616 1.00 . A A . 106 TYR H 1 1
7 13856 1 1 95 TYR HA H 17.375 -18.366 8.332 1.00 . A A . 106 TYR HA 1 1
7 13857 1 1 95 TYR HB2 H 16.465 -20.550 8.318 1.00 . A A . 106 TYR HB2 1 1
7 13858 1 1 95 TYR HB3 H 15.706 -19.723 6.962 1.00 . A A . 106 TYR HB3 1 1
7 13859 1 1 95 TYR HD1 H 17.186 -19.968 4.691 1.00 . A A . 106 TYR HD1 1 1
7 13860 1 1 95 TYR HD2 H 17.109 -22.723 7.932 1.00 . A A . 106 TYR HD2 1 1
7 13861 1 1 95 TYR HE1 H 17.928 -21.759 3.178 1.00 . A A . 106 TYR HE1 1 1
7 13862 1 1 95 TYR HE2 H 17.852 -24.522 6.429 1.00 . A A . 106 TYR HE2 1 1
7 13863 1 1 95 TYR HH H 18.324 -25.093 4.333 1.00 . A A . 106 TYR HH 1 1
7 13864 1 1 95 TYR N N 17.604 -18.121 6.295 1.00 . A A . 106 TYR N 1 1
7 13865 1 1 95 TYR O O 19.465 -19.758 8.833 1.00 . A A . 106 TYR O 1 1
7 13866 1 1 95 TYR OH O 18.351 -24.253 3.868 1.00 . A A . 106 TYR OH 1 1
7 13867 1 1 96 GLU C C 22.053 -19.321 7.377 1.00 . A A . 107 GLU C 1 1
7 13868 1 1 96 GLU CA C 21.116 -20.299 6.674 1.00 . A A . 107 GLU CA 1 1
7 13869 1 1 96 GLU CB C 21.641 -20.606 5.270 1.00 . A A . 107 GLU CB 1 1
7 13870 1 1 96 GLU CD C 22.886 -22.654 4.471 1.00 . A A . 107 GLU CD 1 1
7 13871 1 1 96 GLU CG C 21.549 -22.075 4.894 1.00 . A A . 107 GLU CG 1 1
7 13872 1 1 96 GLU H H 19.372 -19.563 5.725 1.00 . A A . 107 GLU H 1 1
7 13873 1 1 96 GLU HA H 21.079 -21.215 7.243 1.00 . A A . 107 GLU HA 1 1
7 13874 1 1 96 GLU HB2 H 21.071 -20.035 4.552 1.00 . A A . 107 GLU HB2 1 1
7 13875 1 1 96 GLU HB3 H 22.677 -20.306 5.213 1.00 . A A . 107 GLU HB3 1 1
7 13876 1 1 96 GLU HG2 H 21.188 -22.630 5.746 1.00 . A A . 107 GLU HG2 1 1
7 13877 1 1 96 GLU HG3 H 20.852 -22.181 4.075 1.00 . A A . 107 GLU HG3 1 1
7 13878 1 1 96 GLU N N 19.762 -19.761 6.602 1.00 . A A . 107 GLU N 1 1
7 13879 1 1 96 GLU O O 22.698 -19.666 8.366 1.00 . A A . 107 GLU O 1 1
7 13880 1 1 96 GLU OE1 O 23.635 -21.957 3.756 1.00 . A A . 107 GLU OE1 1 1
7 13881 1 1 96 GLU OE2 O 23.181 -23.805 4.856 1.00 . A A . 107 GLU OE2 1 1
7 13882 1 1 97 MET C C 22.725 -16.929 8.932 1.00 . A A . 108 MET C 1 1
7 13883 1 1 97 MET CA C 22.980 -17.072 7.435 1.00 . A A . 108 MET CA 1 1
7 13884 1 1 97 MET CB C 22.747 -15.731 6.736 1.00 . A A . 108 MET CB 1 1
7 13885 1 1 97 MET CE C 25.611 -13.507 5.291 1.00 . A A . 108 MET CE 1 1
7 13886 1 1 97 MET CG C 23.688 -15.483 5.567 1.00 . A A . 108 MET CG 1 1
7 13887 1 1 97 MET H H 21.584 -17.884 6.067 1.00 . A A . 108 MET H 1 1
7 13888 1 1 97 MET HA H 24.006 -17.373 7.283 1.00 . A A . 108 MET HA 1 1
7 13889 1 1 97 MET HB2 H 21.733 -15.703 6.366 1.00 . A A . 108 MET HB2 1 1
7 13890 1 1 97 MET HB3 H 22.883 -14.935 7.453 1.00 . A A . 108 MET HB3 1 1
7 13891 1 1 97 MET HE1 H 26.568 -13.505 4.789 1.00 . A A . 108 MET HE1 1 1
7 13892 1 1 97 MET HE2 H 24.825 -13.346 4.568 1.00 . A A . 108 MET HE2 1 1
7 13893 1 1 97 MET HE3 H 25.590 -12.719 6.029 1.00 . A A . 108 MET HE3 1 1
7 13894 1 1 97 MET HG2 H 23.721 -16.371 4.954 1.00 . A A . 108 MET HG2 1 1
7 13895 1 1 97 MET HG3 H 23.305 -14.659 4.984 1.00 . A A . 108 MET HG3 1 1
7 13896 1 1 97 MET N N 22.123 -18.100 6.857 1.00 . A A . 108 MET N 1 1
7 13897 1 1 97 MET O O 23.658 -16.761 9.718 1.00 . A A . 108 MET O 1 1
7 13898 1 1 97 MET SD S 25.365 -15.087 6.098 1.00 . A A . 108 MET SD 1 1
7 13899 1 1 98 CYS C C 21.300 -18.189 11.463 1.00 . A A . 109 CYS C 1 1
7 13900 1 1 98 CYS CA C 21.077 -16.874 10.723 1.00 . A A . 109 CYS CA 1 1
7 13901 1 1 98 CYS CB C 19.612 -16.450 10.842 1.00 . A A . 109 CYS CB 1 1
7 13902 1 1 98 CYS H H 20.756 -17.131 8.646 1.00 . A A . 109 CYS H 1 1
7 13903 1 1 98 CYS HA H 21.700 -16.114 11.169 1.00 . A A . 109 CYS HA 1 1
7 13904 1 1 98 CYS HB2 H 19.369 -15.788 10.023 1.00 . A A . 109 CYS HB2 1 1
7 13905 1 1 98 CYS HB3 H 18.986 -17.328 10.787 1.00 . A A . 109 CYS HB3 1 1
7 13906 1 1 98 CYS N N 21.456 -16.996 9.320 1.00 . A A . 109 CYS N 1 1
7 13907 1 1 98 CYS O O 21.452 -18.208 12.684 1.00 . A A . 109 CYS O 1 1
7 13908 1 1 98 CYS SG S 19.214 -15.580 12.392 1.00 . A A . 109 CYS SG 1 1
7 13909 1 1 99 ARG C C 22.974 -20.798 11.719 1.00 . A A . 110 ARG C 1 1
7 13910 1 1 99 ARG CA C 21.520 -20.607 11.299 1.00 . A A . 110 ARG CA 1 1
7 13911 1 1 99 ARG CB C 21.119 -21.697 10.303 1.00 . A A . 110 ARG CB 1 1
7 13912 1 1 99 ARG CD C 19.859 -23.281 11.793 1.00 . A A . 110 ARG CD 1 1
7 13913 1 1 99 ARG CG C 19.772 -22.334 10.607 1.00 . A A . 110 ARG CG 1 1
7 13914 1 1 99 ARG CZ C 17.527 -23.682 12.460 1.00 . A A . 110 ARG CZ 1 1
7 13915 1 1 99 ARG H H 21.190 -19.208 9.746 1.00 . A A . 110 ARG H 1 1
7 13916 1 1 99 ARG HA H 20.892 -20.683 12.174 1.00 . A A . 110 ARG HA 1 1
7 13917 1 1 99 ARG HB2 H 21.073 -21.265 9.314 1.00 . A A . 110 ARG HB2 1 1
7 13918 1 1 99 ARG HB3 H 21.870 -22.472 10.314 1.00 . A A . 110 ARG HB3 1 1
7 13919 1 1 99 ARG HD2 H 19.891 -24.295 11.426 1.00 . A A . 110 ARG HD2 1 1
7 13920 1 1 99 ARG HD3 H 20.765 -23.067 12.341 1.00 . A A . 110 ARG HD3 1 1
7 13921 1 1 99 ARG HE H 18.844 -22.611 13.508 1.00 . A A . 110 ARG HE 1 1
7 13922 1 1 99 ARG HG2 H 19.059 -21.555 10.833 1.00 . A A . 110 ARG HG2 1 1
7 13923 1 1 99 ARG HG3 H 19.442 -22.886 9.739 1.00 . A A . 110 ARG HG3 1 1
7 13924 1 1 99 ARG HH11 H 18.070 -24.535 10.711 1.00 . A A . 110 ARG HH11 1 1
7 13925 1 1 99 ARG HH12 H 16.429 -24.810 11.193 1.00 . A A . 110 ARG HH12 1 1
7 13926 1 1 99 ARG HH21 H 16.685 -22.966 14.152 1.00 . A A . 110 ARG HH21 1 1
7 13927 1 1 99 ARG HH22 H 15.642 -23.916 13.150 1.00 . A A . 110 ARG HH22 1 1
7 13928 1 1 99 ARG N N 21.317 -19.287 10.714 1.00 . A A . 110 ARG N 1 1
7 13929 1 1 99 ARG NE N 18.717 -23.138 12.692 1.00 . A A . 110 ARG NE 1 1
7 13930 1 1 99 ARG NH1 N 17.325 -24.401 11.364 1.00 . A A . 110 ARG NH1 1 1
7 13931 1 1 99 ARG NH2 N 16.536 -23.507 13.325 1.00 . A A . 110 ARG NH2 1 1
7 13932 1 1 99 ARG O O 23.275 -21.601 12.603 1.00 . A A . 110 ARG O 1 1
7 13933 1 1 100 ILE C C 25.546 -19.954 12.880 1.00 . A A . 111 ILE C 1 1
7 13934 1 1 100 ILE CA C 25.294 -20.144 11.388 1.00 . A A . 111 ILE CA 1 1
7 13935 1 1 100 ILE CB C 26.105 -19.095 10.604 1.00 . A A . 111 ILE CB 1 1
7 13936 1 1 100 ILE CD1 C 26.130 -20.591 8.545 1.00 . A A . 111 ILE CD1 1 1
7 13937 1 1 100 ILE CG1 C 25.826 -19.219 9.105 1.00 . A A . 111 ILE CG1 1 1
7 13938 1 1 100 ILE CG2 C 27.592 -19.256 10.887 1.00 . A A . 111 ILE CG2 1 1
7 13939 1 1 100 ILE H H 23.571 -19.434 10.385 1.00 . A A . 111 ILE H 1 1
7 13940 1 1 100 ILE HA H 25.638 -21.126 11.098 1.00 . A A . 111 ILE HA 1 1
7 13941 1 1 100 ILE HB H 25.804 -18.115 10.940 1.00 . A A . 111 ILE HB 1 1
7 13942 1 1 100 ILE HD11 H 26.841 -20.500 7.736 1.00 . A A . 111 ILE HD11 1 1
7 13943 1 1 100 ILE HD12 H 26.549 -21.213 9.322 1.00 . A A . 111 ILE HD12 1 1
7 13944 1 1 100 ILE HD13 H 25.220 -21.039 8.176 1.00 . A A . 111 ILE HD13 1 1
7 13945 1 1 100 ILE HG12 H 24.785 -19.010 8.920 1.00 . A A . 111 ILE HG12 1 1
7 13946 1 1 100 ILE HG13 H 26.434 -18.501 8.573 1.00 . A A . 111 ILE HG13 1 1
7 13947 1 1 100 ILE HG21 H 27.786 -20.263 11.226 1.00 . A A . 111 ILE HG21 1 1
7 13948 1 1 100 ILE HG22 H 28.152 -19.067 9.984 1.00 . A A . 111 ILE HG22 1 1
7 13949 1 1 100 ILE HG23 H 27.891 -18.555 11.651 1.00 . A A . 111 ILE HG23 1 1
7 13950 1 1 100 ILE N N 23.872 -20.056 11.080 1.00 . A A . 111 ILE N 1 1
7 13951 1 1 100 ILE O O 26.547 -20.428 13.418 1.00 . A A . 111 ILE O 1 1
7 13952 1 1 101 THR C C 24.002 -20.056 15.785 1.00 . A A . 112 THR C 1 1
7 13953 1 1 101 THR CA C 24.751 -19.004 14.976 1.00 . A A . 112 THR CA 1 1
7 13954 1 1 101 THR CB C 24.215 -17.609 15.347 1.00 . A A . 112 THR CB 1 1
7 13955 1 1 101 THR CG2 C 24.692 -16.563 14.351 1.00 . A A . 112 THR CG2 1 1
7 13956 1 1 101 THR H H 23.854 -18.905 13.061 1.00 . A A . 112 THR H 1 1
7 13957 1 1 101 THR HA H 25.800 -19.045 15.233 1.00 . A A . 112 THR HA 1 1
7 13958 1 1 101 THR HB H 24.586 -17.347 16.328 1.00 . A A . 112 THR HB 1 1
7 13959 1 1 101 THR HG1 H 22.447 -17.883 14.517 1.00 . A A . 112 THR HG1 1 1
7 13960 1 1 101 THR HG21 H 24.069 -16.594 13.470 1.00 . A A . 112 THR HG21 1 1
7 13961 1 1 101 THR HG22 H 25.716 -16.770 14.075 1.00 . A A . 112 THR HG22 1 1
7 13962 1 1 101 THR HG23 H 24.631 -15.583 14.801 1.00 . A A . 112 THR HG23 1 1
7 13963 1 1 101 THR N N 24.629 -19.257 13.545 1.00 . A A . 112 THR N 1 1
7 13964 1 1 101 THR O O 23.663 -19.833 16.947 1.00 . A A . 112 THR O 1 1
7 13965 1 1 101 THR OG1 O 22.784 -17.627 15.379 1.00 . A A . 112 THR OG1 1 1
7 13966 1 1 102 MET C C 23.987 -23.097 16.712 1.00 . A A . 113 MET C 1 1
7 13967 1 1 102 MET CA C 23.039 -22.291 15.830 1.00 . A A . 113 MET CA 1 1
7 13968 1 1 102 MET CB C 22.382 -23.208 14.796 1.00 . A A . 113 MET CB 1 1
7 13969 1 1 102 MET CE C 23.126 -24.616 11.363 1.00 . A A . 113 MET CE 1 1
7 13970 1 1 102 MET CG C 23.365 -24.118 14.078 1.00 . A A . 113 MET CG 1 1
7 13971 1 1 102 MET H H 24.042 -21.322 14.238 1.00 . A A . 113 MET H 1 1
7 13972 1 1 102 MET HA H 22.271 -21.855 16.451 1.00 . A A . 113 MET HA 1 1
7 13973 1 1 102 MET HB2 H 21.650 -23.826 15.295 1.00 . A A . 113 MET HB2 1 1
7 13974 1 1 102 MET HB3 H 21.883 -22.599 14.057 1.00 . A A . 113 MET HB3 1 1
7 13975 1 1 102 MET HE1 H 22.449 -24.929 10.581 1.00 . A A . 113 MET HE1 1 1
7 13976 1 1 102 MET HE2 H 23.157 -23.537 11.401 1.00 . A A . 113 MET HE2 1 1
7 13977 1 1 102 MET HE3 H 24.115 -24.998 11.158 1.00 . A A . 113 MET HE3 1 1
7 13978 1 1 102 MET HG2 H 24.061 -23.507 13.523 1.00 . A A . 113 MET HG2 1 1
7 13979 1 1 102 MET HG3 H 23.905 -24.694 14.816 1.00 . A A . 113 MET HG3 1 1
7 13980 1 1 102 MET N N 23.747 -21.203 15.165 1.00 . A A . 113 MET N 1 1
7 13981 1 1 102 MET O O 23.598 -23.583 17.774 1.00 . A A . 113 MET O 1 1
7 13982 1 1 102 MET SD S 22.555 -25.253 12.936 1.00 . A A . 113 MET SD 1 1
7 13983 1 1 103 GLU C C 26.406 -23.407 18.417 1.00 . A A . 114 GLU C 1 1
7 13984 1 1 103 GLU CA C 26.233 -23.984 17.015 1.00 . A A . 114 GLU CA 1 1
7 13985 1 1 103 GLU CB C 27.572 -23.968 16.276 1.00 . A A . 114 GLU CB 1 1
7 13986 1 1 103 GLU CD C 27.271 -25.463 14.262 1.00 . A A . 114 GLU CD 1 1
7 13987 1 1 103 GLU CG C 27.922 -25.294 15.621 1.00 . A A . 114 GLU CG 1 1
7 13988 1 1 103 GLU H H 25.481 -22.825 15.411 1.00 . A A . 114 GLU H 1 1
7 13989 1 1 103 GLU HA H 25.890 -25.004 17.099 1.00 . A A . 114 GLU HA 1 1
7 13990 1 1 103 GLU HB2 H 27.538 -23.209 15.509 1.00 . A A . 114 GLU HB2 1 1
7 13991 1 1 103 GLU HB3 H 28.354 -23.721 16.979 1.00 . A A . 114 GLU HB3 1 1
7 13992 1 1 103 GLU HG2 H 28.993 -25.350 15.499 1.00 . A A . 114 GLU HG2 1 1
7 13993 1 1 103 GLU HG3 H 27.592 -26.097 16.264 1.00 . A A . 114 GLU HG3 1 1
7 13994 1 1 103 GLU N N 25.231 -23.235 16.265 1.00 . A A . 114 GLU N 1 1
7 13995 1 1 103 GLU O O 26.154 -24.070 19.424 1.00 . A A . 114 GLU O 1 1
7 13996 1 1 103 GLU OE1 O 26.163 -24.922 14.063 1.00 . A A . 114 GLU OE1 1 1
7 13997 1 1 103 GLU OE2 O 27.870 -26.136 13.397 1.00 . A A . 114 GLU OE2 1 1
7 13998 1 1 104 PRO C C 25.757 -21.135 20.479 1.00 . A A . 115 PRO C 1 1
7 13999 1 1 104 PRO CA C 27.064 -21.448 19.758 1.00 . A A . 115 PRO CA 1 1
7 14000 1 1 104 PRO CB C 27.768 -20.154 19.341 1.00 . A A . 115 PRO CB 1 1
7 14001 1 1 104 PRO CD C 27.167 -21.293 17.327 1.00 . A A . 115 PRO CD 1 1
7 14002 1 1 104 PRO CG C 27.338 -19.927 17.932 1.00 . A A . 115 PRO CG 1 1
7 14003 1 1 104 PRO HA H 27.708 -22.015 20.415 1.00 . A A . 115 PRO HA 1 1
7 14004 1 1 104 PRO HB2 H 27.453 -19.346 19.986 1.00 . A A . 115 PRO HB2 1 1
7 14005 1 1 104 PRO HB3 H 28.837 -20.283 19.411 1.00 . A A . 115 PRO HB3 1 1
7 14006 1 1 104 PRO HD2 H 26.355 -21.290 16.615 1.00 . A A . 115 PRO HD2 1 1
7 14007 1 1 104 PRO HD3 H 28.084 -21.615 16.855 1.00 . A A . 115 PRO HD3 1 1
7 14008 1 1 104 PRO HG2 H 26.403 -19.389 17.916 1.00 . A A . 115 PRO HG2 1 1
7 14009 1 1 104 PRO HG3 H 28.100 -19.375 17.401 1.00 . A A . 115 PRO HG3 1 1
7 14010 1 1 104 PRO N N 26.847 -22.143 18.486 1.00 . A A . 115 PRO N 1 1
7 14011 1 1 104 PRO O O 25.292 -21.915 21.311 1.00 . A A . 115 PRO O 1 1
7 14012 1 1 105 CYS C C 22.746 -20.400 20.239 1.00 . A A . 116 CYS C 1 1
7 14013 1 1 105 CYS CA C 23.913 -19.572 20.769 1.00 . A A . 116 CYS CA 1 1
7 14014 1 1 105 CYS CB C 23.660 -18.087 20.504 1.00 . A A . 116 CYS CB 1 1
7 14015 1 1 105 CYS H H 25.586 -19.409 19.482 1.00 . A A . 116 CYS H 1 1
7 14016 1 1 105 CYS HA H 23.997 -19.731 21.833 1.00 . A A . 116 CYS HA 1 1
7 14017 1 1 105 CYS HB2 H 23.504 -17.939 19.446 1.00 . A A . 116 CYS HB2 1 1
7 14018 1 1 105 CYS HB3 H 22.775 -17.779 21.041 1.00 . A A . 116 CYS HB3 1 1
7 14019 1 1 105 CYS N N 25.167 -19.989 20.153 1.00 . A A . 116 CYS N 1 1
7 14020 1 1 105 CYS O O 21.973 -19.937 19.400 1.00 . A A . 116 CYS O 1 1
7 14021 1 1 105 CYS SG S 25.027 -16.997 21.018 1.00 . A A . 116 CYS SG 1 1
7 14022 1 1 106 ARG C C 20.267 -22.227 21.078 1.00 . A A . 117 ARG C 1 1
7 14023 1 1 106 ARG CA C 21.553 -22.520 20.312 1.00 . A A . 117 ARG CA 1 1
7 14024 1 1 106 ARG CB C 21.963 -23.979 20.521 1.00 . A A . 117 ARG CB 1 1
7 14025 1 1 106 ARG CD C 21.257 -26.386 20.672 1.00 . A A . 117 ARG CD 1 1
7 14026 1 1 106 ARG CG C 20.790 -24.945 20.536 1.00 . A A . 117 ARG CG 1 1
7 14027 1 1 106 ARG CZ C 20.267 -28.625 20.900 1.00 . A A . 117 ARG CZ 1 1
7 14028 1 1 106 ARG H H 23.272 -21.940 21.401 1.00 . A A . 117 ARG H 1 1
7 14029 1 1 106 ARG HA H 21.377 -22.353 19.260 1.00 . A A . 117 ARG HA 1 1
7 14030 1 1 106 ARG HB2 H 22.631 -24.271 19.725 1.00 . A A . 117 ARG HB2 1 1
7 14031 1 1 106 ARG HB3 H 22.482 -24.063 21.464 1.00 . A A . 117 ARG HB3 1 1
7 14032 1 1 106 ARG HD2 H 21.927 -26.612 19.855 1.00 . A A . 117 ARG HD2 1 1
7 14033 1 1 106 ARG HD3 H 21.782 -26.493 21.609 1.00 . A A . 117 ARG HD3 1 1
7 14034 1 1 106 ARG HE H 19.255 -26.975 20.421 1.00 . A A . 117 ARG HE 1 1
7 14035 1 1 106 ARG HG2 H 20.149 -24.706 21.372 1.00 . A A . 117 ARG HG2 1 1
7 14036 1 1 106 ARG HG3 H 20.237 -24.840 19.614 1.00 . A A . 117 ARG HG3 1 1
7 14037 1 1 106 ARG HH11 H 22.257 -28.536 21.240 1.00 . A A . 117 ARG HH11 1 1
7 14038 1 1 106 ARG HH12 H 21.547 -30.109 21.397 1.00 . A A . 117 ARG HH12 1 1
7 14039 1 1 106 ARG HH21 H 18.308 -29.040 20.625 1.00 . A A . 117 ARG HH21 1 1
7 14040 1 1 106 ARG HH22 H 19.301 -30.395 21.047 1.00 . A A . 117 ARG HH22 1 1
7 14041 1 1 106 ARG N N 22.625 -21.627 20.735 1.00 . A A . 117 ARG N 1 1
7 14042 1 1 106 ARG NE N 20.141 -27.328 20.643 1.00 . A A . 117 ARG NE 1 1
7 14043 1 1 106 ARG NH1 N 21.454 -29.132 21.203 1.00 . A A . 117 ARG NH1 1 1
7 14044 1 1 106 ARG NH2 N 19.205 -29.419 20.854 1.00 . A A . 117 ARG NH2 1 1
7 14045 1 1 106 ARG O O 19.167 -22.371 20.543 1.00 . A A . 117 ARG O 1 1
7 14046 1 1 107 ILE C C 18.553 -20.245 22.685 1.00 . A A . 118 ILE C 1 1
7 14047 1 1 107 ILE CA C 19.262 -21.504 23.173 1.00 . A A . 118 ILE CA 1 1
7 14048 1 1 107 ILE CB C 19.675 -21.309 24.644 1.00 . A A . 118 ILE CB 1 1
7 14049 1 1 107 ILE CD1 C 19.952 -23.828 24.886 1.00 . A A . 118 ILE CD1 1 1
7 14050 1 1 107 ILE CG1 C 20.569 -22.464 25.102 1.00 . A A . 118 ILE CG1 1 1
7 14051 1 1 107 ILE CG2 C 18.443 -21.201 25.530 1.00 . A A . 118 ILE CG2 1 1
7 14052 1 1 107 ILE H H 21.314 -21.722 22.704 1.00 . A A . 118 ILE H 1 1
7 14053 1 1 107 ILE HA H 18.575 -22.335 23.120 1.00 . A A . 118 ILE HA 1 1
7 14054 1 1 107 ILE HB H 20.226 -20.384 24.720 1.00 . A A . 118 ILE HB 1 1
7 14055 1 1 107 ILE HD11 H 20.639 -24.591 25.222 1.00 . A A . 118 ILE HD11 1 1
7 14056 1 1 107 ILE HD12 H 19.032 -23.901 25.448 1.00 . A A . 118 ILE HD12 1 1
7 14057 1 1 107 ILE HD13 H 19.745 -23.967 23.835 1.00 . A A . 118 ILE HD13 1 1
7 14058 1 1 107 ILE HG12 H 21.498 -22.430 24.557 1.00 . A A . 118 ILE HG12 1 1
7 14059 1 1 107 ILE HG13 H 20.772 -22.354 26.158 1.00 . A A . 118 ILE HG13 1 1
7 14060 1 1 107 ILE HG21 H 17.570 -21.505 24.971 1.00 . A A . 118 ILE HG21 1 1
7 14061 1 1 107 ILE HG22 H 18.561 -21.844 26.389 1.00 . A A . 118 ILE HG22 1 1
7 14062 1 1 107 ILE HG23 H 18.323 -20.180 25.857 1.00 . A A . 118 ILE HG23 1 1
7 14063 1 1 107 ILE N N 20.412 -21.817 22.334 1.00 . A A . 118 ILE N 1 1
7 14064 1 1 107 ILE O O 17.458 -19.918 23.146 1.00 . A A . 118 ILE O 1 1
7 14065 1 1 108 LEU C C 17.805 -18.618 19.934 1.00 . A A . 119 LEU C 1 1
7 14066 1 1 108 LEU CA C 18.610 -18.321 21.195 1.00 . A A . 119 LEU CA 1 1
7 14067 1 1 108 LEU CB C 19.717 -17.313 20.882 1.00 . A A . 119 LEU CB 1 1
7 14068 1 1 108 LEU CD1 C 21.369 -15.581 21.627 1.00 . A A . 119 LEU CD1 1 1
7 14069 1 1 108 LEU CD2 C 19.140 -15.742 22.749 1.00 . A A . 119 LEU CD2 1 1
7 14070 1 1 108 LEU CG C 20.259 -16.520 22.072 1.00 . A A . 119 LEU CG 1 1
7 14071 1 1 108 LEU H H 20.051 -19.854 21.421 1.00 . A A . 119 LEU H 1 1
7 14072 1 1 108 LEU HA H 17.949 -17.899 21.938 1.00 . A A . 119 LEU HA 1 1
7 14073 1 1 108 LEU HB2 H 20.541 -17.853 20.442 1.00 . A A . 119 LEU HB2 1 1
7 14074 1 1 108 LEU HB3 H 19.326 -16.606 20.163 1.00 . A A . 119 LEU HB3 1 1
7 14075 1 1 108 LEU HD11 H 22.326 -16.005 21.890 1.00 . A A . 119 LEU HD11 1 1
7 14076 1 1 108 LEU HD12 H 21.252 -14.626 22.117 1.00 . A A . 119 LEU HD12 1 1
7 14077 1 1 108 LEU HD13 H 21.318 -15.445 20.557 1.00 . A A . 119 LEU HD13 1 1
7 14078 1 1 108 LEU HD21 H 18.496 -16.427 23.281 1.00 . A A . 119 LEU HD21 1 1
7 14079 1 1 108 LEU HD22 H 18.566 -15.214 22.002 1.00 . A A . 119 LEU HD22 1 1
7 14080 1 1 108 LEU HD23 H 19.565 -15.032 23.445 1.00 . A A . 119 LEU HD23 1 1
7 14081 1 1 108 LEU HG H 20.674 -17.208 22.796 1.00 . A A . 119 LEU HG 1 1
7 14082 1 1 108 LEU N N 19.182 -19.543 21.749 1.00 . A A . 119 LEU N 1 1
7 14083 1 1 108 LEU O O 17.703 -17.779 19.039 1.00 . A A . 119 LEU O 1 1
7 14084 1 1 109 TYR C C 15.398 -19.164 18.374 1.00 . A A . 120 TYR C 1 1
7 14085 1 1 109 TYR CA C 16.439 -20.224 18.719 1.00 . A A . 120 TYR CA 1 1
7 14086 1 1 109 TYR CB C 15.750 -21.561 18.997 1.00 . A A . 120 TYR CB 1 1
7 14087 1 1 109 TYR CD1 C 17.192 -22.896 17.411 1.00 . A A . 120 TYR CD1 1 1
7 14088 1 1 109 TYR CD2 C 16.823 -23.766 19.600 1.00 . A A . 120 TYR CD2 1 1
7 14089 1 1 109 TYR CE1 C 17.971 -23.994 17.102 1.00 . A A . 120 TYR CE1 1 1
7 14090 1 1 109 TYR CE2 C 17.602 -24.866 19.299 1.00 . A A . 120 TYR CE2 1 1
7 14091 1 1 109 TYR CG C 16.603 -22.763 18.663 1.00 . A A . 120 TYR CG 1 1
7 14092 1 1 109 TYR CZ C 18.174 -24.976 18.049 1.00 . A A . 120 TYR CZ 1 1
7 14093 1 1 109 TYR H H 17.353 -20.441 20.616 1.00 . A A . 120 TYR H 1 1
7 14094 1 1 109 TYR HA H 17.108 -20.343 17.880 1.00 . A A . 120 TYR HA 1 1
7 14095 1 1 109 TYR HB2 H 15.496 -21.616 20.044 1.00 . A A . 120 TYR HB2 1 1
7 14096 1 1 109 TYR HB3 H 14.846 -21.621 18.409 1.00 . A A . 120 TYR HB3 1 1
7 14097 1 1 109 TYR HD1 H 17.031 -22.125 16.672 1.00 . A A . 120 TYR HD1 1 1
7 14098 1 1 109 TYR HD2 H 16.373 -23.677 20.578 1.00 . A A . 120 TYR HD2 1 1
7 14099 1 1 109 TYR HE1 H 18.420 -24.079 16.123 1.00 . A A . 120 TYR HE1 1 1
7 14100 1 1 109 TYR HE2 H 17.761 -25.635 20.041 1.00 . A A . 120 TYR HE2 1 1
7 14101 1 1 109 TYR HH H 19.126 -26.085 16.801 1.00 . A A . 120 TYR HH 1 1
7 14102 1 1 109 TYR N N 17.235 -19.816 19.871 1.00 . A A . 120 TYR N 1 1
7 14103 1 1 109 TYR O O 15.341 -18.679 17.244 1.00 . A A . 120 TYR O 1 1
7 14104 1 1 109 TYR OH O 18.952 -26.069 17.745 1.00 . A A . 120 TYR OH 1 1
7 14105 1 1 110 ASN C C 14.035 -16.419 19.550 1.00 . A A . 121 ASN C 1 1
7 14106 1 1 110 ASN CA C 13.535 -17.806 19.157 1.00 . A A . 121 ASN CA 1 1
7 14107 1 1 110 ASN CB C 12.292 -18.163 19.973 1.00 . A A . 121 ASN CB 1 1
7 14108 1 1 110 ASN CG C 12.535 -18.070 21.467 1.00 . A A . 121 ASN CG 1 1
7 14109 1 1 110 ASN H H 14.671 -19.231 20.235 1.00 . A A . 121 ASN H 1 1
7 14110 1 1 110 ASN HA H 13.277 -17.800 18.109 1.00 . A A . 121 ASN HA 1 1
7 14111 1 1 110 ASN HB2 H 11.492 -17.483 19.716 1.00 . A A . 121 ASN HB2 1 1
7 14112 1 1 110 ASN HB3 H 11.990 -19.173 19.738 1.00 . A A . 121 ASN HB3 1 1
7 14113 1 1 110 ASN HD21 H 12.478 -16.084 21.378 1.00 . A A . 121 ASN HD21 1 1
7 14114 1 1 110 ASN HD22 H 12.750 -16.759 22.946 1.00 . A A . 121 ASN HD22 1 1
7 14115 1 1 110 ASN N N 14.576 -18.809 19.356 1.00 . A A . 121 ASN N 1 1
7 14116 1 1 110 ASN ND2 N 12.593 -16.848 21.982 1.00 . A A . 121 ASN ND2 1 1
7 14117 1 1 110 ASN O O 13.481 -15.404 19.125 1.00 . A A . 121 ASN O 1 1
7 14118 1 1 110 ASN OD1 O 12.668 -19.086 22.150 1.00 . A A . 121 ASN OD1 1 1
7 14119 1 1 111 THR C C 14.687 -14.363 21.710 1.00 . A A . 122 THR C 1 1
7 14120 1 1 111 THR CA C 15.659 -15.121 20.814 1.00 . A A . 122 THR CA 1 1
7 14121 1 1 111 THR CB C 16.049 -14.224 19.624 1.00 . A A . 122 THR CB 1 1
7 14122 1 1 111 THR CG2 C 16.779 -12.978 20.102 1.00 . A A . 122 THR CG2 1 1
7 14123 1 1 111 THR H H 15.482 -17.225 20.668 1.00 . A A . 122 THR H 1 1
7 14124 1 1 111 THR HA H 16.554 -15.344 21.377 1.00 . A A . 122 THR HA 1 1
7 14125 1 1 111 THR HB H 15.147 -13.921 19.112 1.00 . A A . 122 THR HB 1 1
7 14126 1 1 111 THR HG1 H 17.349 -15.641 19.190 1.00 . A A . 122 THR HG1 1 1
7 14127 1 1 111 THR HG21 H 16.076 -12.164 20.198 1.00 . A A . 122 THR HG21 1 1
7 14128 1 1 111 THR HG22 H 17.542 -12.711 19.386 1.00 . A A . 122 THR HG22 1 1
7 14129 1 1 111 THR HG23 H 17.237 -13.174 21.060 1.00 . A A . 122 THR HG23 1 1
7 14130 1 1 111 THR N N 15.085 -16.383 20.363 1.00 . A A . 122 THR N 1 1
7 14131 1 1 111 THR O O 13.696 -13.806 21.238 1.00 . A A . 122 THR O 1 1
7 14132 1 1 111 THR OG1 O 16.881 -14.951 18.714 1.00 . A A . 122 THR OG1 1 1
7 14133 1 1 112 THR C C 14.956 -13.021 25.080 1.00 . A A . 123 THR C 1 1
7 14134 1 1 112 THR CA C 14.126 -13.657 23.971 1.00 . A A . 123 THR CA 1 1
7 14135 1 1 112 THR CB C 13.098 -14.616 24.600 1.00 . A A . 123 THR CB 1 1
7 14136 1 1 112 THR CG2 C 13.795 -15.752 25.332 1.00 . A A . 123 THR CG2 1 1
7 14137 1 1 112 THR H H 15.779 -14.809 23.324 1.00 . A A . 123 THR H 1 1
7 14138 1 1 112 THR HA H 13.589 -12.880 23.446 1.00 . A A . 123 THR HA 1 1
7 14139 1 1 112 THR HB H 12.489 -15.035 23.811 1.00 . A A . 123 THR HB 1 1
7 14140 1 1 112 THR HG1 H 11.590 -14.496 25.866 1.00 . A A . 123 THR HG1 1 1
7 14141 1 1 112 THR HG21 H 13.068 -16.316 25.897 1.00 . A A . 123 THR HG21 1 1
7 14142 1 1 112 THR HG22 H 14.537 -15.347 26.004 1.00 . A A . 123 THR HG22 1 1
7 14143 1 1 112 THR HG23 H 14.275 -16.402 24.615 1.00 . A A . 123 THR HG23 1 1
7 14144 1 1 112 THR N N 14.975 -14.346 23.008 1.00 . A A . 123 THR N 1 1
7 14145 1 1 112 THR O O 14.422 -12.610 26.111 1.00 . A A . 123 THR O 1 1
7 14146 1 1 112 THR OG1 O 12.255 -13.901 25.511 1.00 . A A . 123 THR OG1 1 1
7 14147 1 1 113 PHE C C 17.845 -11.108 25.284 1.00 . A A . 124 PHE C 1 1
7 14148 1 1 113 PHE CA C 17.169 -12.355 25.845 1.00 . A A . 124 PHE CA 1 1
7 14149 1 1 113 PHE CB C 18.226 -13.376 26.269 1.00 . A A . 124 PHE CB 1 1
7 14150 1 1 113 PHE CD1 C 16.704 -14.693 27.767 1.00 . A A . 124 PHE CD1 1 1
7 14151 1 1 113 PHE CD2 C 18.044 -15.877 26.189 1.00 . A A . 124 PHE CD2 1 1
7 14152 1 1 113 PHE CE1 C 16.168 -15.886 28.213 1.00 . A A . 124 PHE CE1 1 1
7 14153 1 1 113 PHE CE2 C 17.511 -17.074 26.631 1.00 . A A . 124 PHE CE2 1 1
7 14154 1 1 113 PHE CG C 17.646 -14.675 26.751 1.00 . A A . 124 PHE CG 1 1
7 14155 1 1 113 PHE CZ C 16.573 -17.078 27.645 1.00 . A A . 124 PHE CZ 1 1
7 14156 1 1 113 PHE H H 16.631 -13.286 24.021 1.00 . A A . 124 PHE H 1 1
7 14157 1 1 113 PHE HA H 16.584 -12.076 26.707 1.00 . A A . 124 PHE HA 1 1
7 14158 1 1 113 PHE HB2 H 18.866 -13.592 25.427 1.00 . A A . 124 PHE HB2 1 1
7 14159 1 1 113 PHE HB3 H 18.819 -12.958 27.069 1.00 . A A . 124 PHE HB3 1 1
7 14160 1 1 113 PHE HD1 H 16.387 -13.761 28.213 1.00 . A A . 124 PHE HD1 1 1
7 14161 1 1 113 PHE HD2 H 18.778 -15.875 25.397 1.00 . A A . 124 PHE HD2 1 1
7 14162 1 1 113 PHE HE1 H 15.435 -15.886 29.007 1.00 . A A . 124 PHE HE1 1 1
7 14163 1 1 113 PHE HE2 H 17.829 -18.004 26.185 1.00 . A A . 124 PHE HE2 1 1
7 14164 1 1 113 PHE HZ H 16.155 -18.012 27.992 1.00 . A A . 124 PHE HZ 1 1
7 14165 1 1 113 PHE N N 16.264 -12.942 24.862 1.00 . A A . 124 PHE N 1 1
7 14166 1 1 113 PHE O O 17.735 -10.020 25.851 1.00 . A A . 124 PHE O 1 1
7 14167 1 1 114 PHE C C 18.904 -10.088 22.044 1.00 . A A . 125 PHE C 1 1
7 14168 1 1 114 PHE CA C 19.243 -10.162 23.530 1.00 . A A . 125 PHE CA 1 1
7 14169 1 1 114 PHE CB C 20.755 -10.308 23.713 1.00 . A A . 125 PHE CB 1 1
7 14170 1 1 114 PHE CD1 C 21.531 -8.397 25.142 1.00 . A A . 125 PHE CD1 1 1
7 14171 1 1 114 PHE CD2 C 21.458 -10.577 26.107 1.00 . A A . 125 PHE CD2 1 1
7 14172 1 1 114 PHE CE1 C 21.995 -7.881 26.337 1.00 . A A . 125 PHE CE1 1 1
7 14173 1 1 114 PHE CE2 C 21.921 -10.066 27.305 1.00 . A A . 125 PHE CE2 1 1
7 14174 1 1 114 PHE CG C 21.258 -9.750 25.013 1.00 . A A . 125 PHE CG 1 1
7 14175 1 1 114 PHE CZ C 22.189 -8.716 27.420 1.00 . A A . 125 PHE CZ 1 1
7 14176 1 1 114 PHE H H 18.597 -12.165 23.763 1.00 . A A . 125 PHE H 1 1
7 14177 1 1 114 PHE HA H 18.918 -9.251 24.007 1.00 . A A . 125 PHE HA 1 1
7 14178 1 1 114 PHE HB2 H 21.015 -11.355 23.680 1.00 . A A . 125 PHE HB2 1 1
7 14179 1 1 114 PHE HB3 H 21.259 -9.791 22.911 1.00 . A A . 125 PHE HB3 1 1
7 14180 1 1 114 PHE HD1 H 21.379 -7.743 24.297 1.00 . A A . 125 PHE HD1 1 1
7 14181 1 1 114 PHE HD2 H 21.248 -11.634 26.017 1.00 . A A . 125 PHE HD2 1 1
7 14182 1 1 114 PHE HE1 H 22.203 -6.825 26.425 1.00 . A A . 125 PHE HE1 1 1
7 14183 1 1 114 PHE HE2 H 22.071 -10.722 28.149 1.00 . A A . 125 PHE HE2 1 1
7 14184 1 1 114 PHE HZ H 22.551 -8.315 28.355 1.00 . A A . 125 PHE HZ 1 1
7 14185 1 1 114 PHE N N 18.546 -11.273 24.167 1.00 . A A . 125 PHE N 1 1
7 14186 1 1 114 PHE O O 19.720 -10.407 21.179 1.00 . A A . 125 PHE O 1 1
7 14187 1 1 115 PRO C C 17.881 -8.396 19.610 1.00 . A A . 126 PRO C 1 1
7 14188 1 1 115 PRO CA C 17.194 -9.533 20.359 1.00 . A A . 126 PRO CA 1 1
7 14189 1 1 115 PRO CB C 15.701 -9.239 20.524 1.00 . A A . 126 PRO CB 1 1
7 14190 1 1 115 PRO CD C 16.646 -9.262 22.720 1.00 . A A . 126 PRO CD 1 1
7 14191 1 1 115 PRO CG C 15.584 -8.617 21.873 1.00 . A A . 126 PRO CG 1 1
7 14192 1 1 115 PRO HA H 17.323 -10.454 19.809 1.00 . A A . 126 PRO HA 1 1
7 14193 1 1 115 PRO HB2 H 15.376 -8.562 19.746 1.00 . A A . 126 PRO HB2 1 1
7 14194 1 1 115 PRO HB3 H 15.141 -10.160 20.465 1.00 . A A . 126 PRO HB3 1 1
7 14195 1 1 115 PRO HD2 H 17.045 -8.553 23.430 1.00 . A A . 126 PRO HD2 1 1
7 14196 1 1 115 PRO HD3 H 16.247 -10.126 23.231 1.00 . A A . 126 PRO HD3 1 1
7 14197 1 1 115 PRO HG2 H 15.756 -7.553 21.803 1.00 . A A . 126 PRO HG2 1 1
7 14198 1 1 115 PRO HG3 H 14.606 -8.814 22.284 1.00 . A A . 126 PRO HG3 1 1
7 14199 1 1 115 PRO N N 17.671 -9.659 21.740 1.00 . A A . 126 PRO N 1 1
7 14200 1 1 115 PRO O O 18.014 -8.435 18.387 1.00 . A A . 126 PRO O 1 1
7 14201 1 1 116 LYS C C 20.375 -6.622 19.247 1.00 . A A . 127 LYS C 1 1
7 14202 1 1 116 LYS CA C 18.992 -6.235 19.760 1.00 . A A . 127 LYS CA 1 1
7 14203 1 1 116 LYS CB C 19.114 -5.104 20.784 1.00 . A A . 127 LYS CB 1 1
7 14204 1 1 116 LYS CD C 20.916 -4.583 22.455 1.00 . A A . 127 LYS CD 1 1
7 14205 1 1 116 LYS CE C 22.021 -4.590 21.410 1.00 . A A . 127 LYS CE 1 1
7 14206 1 1 116 LYS CG C 19.787 -5.527 22.079 1.00 . A A . 127 LYS CG 1 1
7 14207 1 1 116 LYS H H 18.181 -7.409 21.323 1.00 . A A . 127 LYS H 1 1
7 14208 1 1 116 LYS HA H 18.395 -5.892 18.928 1.00 . A A . 127 LYS HA 1 1
7 14209 1 1 116 LYS HB2 H 19.691 -4.301 20.349 1.00 . A A . 127 LYS HB2 1 1
7 14210 1 1 116 LYS HB3 H 18.125 -4.739 21.020 1.00 . A A . 127 LYS HB3 1 1
7 14211 1 1 116 LYS HD2 H 20.522 -3.580 22.539 1.00 . A A . 127 LYS HD2 1 1
7 14212 1 1 116 LYS HD3 H 21.329 -4.890 23.406 1.00 . A A . 127 LYS HD3 1 1
7 14213 1 1 116 LYS HE2 H 22.974 -4.635 21.914 1.00 . A A . 127 LYS HE2 1 1
7 14214 1 1 116 LYS HE3 H 21.902 -5.464 20.786 1.00 . A A . 127 LYS HE3 1 1
7 14215 1 1 116 LYS HG2 H 19.053 -5.528 22.871 1.00 . A A . 127 LYS HG2 1 1
7 14216 1 1 116 LYS HG3 H 20.188 -6.523 21.957 1.00 . A A . 127 LYS HG3 1 1
7 14217 1 1 116 LYS HZ1 H 21.375 -3.538 19.725 1.00 . A A . 127 LYS HZ1 1 1
7 14218 1 1 116 LYS HZ2 H 22.941 -3.137 20.225 1.00 . A A . 127 LYS HZ2 1 1
7 14219 1 1 116 LYS HZ3 H 21.604 -2.568 21.092 1.00 . A A . 127 LYS HZ3 1 1
7 14220 1 1 116 LYS N N 18.317 -7.383 20.352 1.00 . A A . 127 LYS N 1 1
7 14221 1 1 116 LYS NZ N 21.982 -3.373 20.553 1.00 . A A . 127 LYS NZ 1 1
7 14222 1 1 116 LYS O O 20.853 -6.079 18.250 1.00 . A A . 127 LYS O 1 1
7 14223 1 1 117 PHE C C 22.262 -8.980 18.359 1.00 . A A . 128 PHE C 1 1
7 14224 1 1 117 PHE CA C 22.342 -8.025 19.546 1.00 . A A . 128 PHE CA 1 1
7 14225 1 1 117 PHE CB C 23.029 -8.715 20.725 1.00 . A A . 128 PHE CB 1 1
7 14226 1 1 117 PHE CD1 C 24.745 -10.199 19.653 1.00 . A A . 128 PHE CD1 1 1
7 14227 1 1 117 PHE CD2 C 22.926 -11.221 20.808 1.00 . A A . 128 PHE CD2 1 1
7 14228 1 1 117 PHE CE1 C 25.251 -11.447 19.341 1.00 . A A . 128 PHE CE1 1 1
7 14229 1 1 117 PHE CE2 C 23.428 -12.472 20.500 1.00 . A A . 128 PHE CE2 1 1
7 14230 1 1 117 PHE CG C 23.578 -10.072 20.389 1.00 . A A . 128 PHE CG 1 1
7 14231 1 1 117 PHE CZ C 24.593 -12.584 19.766 1.00 . A A . 128 PHE CZ 1 1
7 14232 1 1 117 PHE H H 20.580 -7.959 20.719 1.00 . A A . 128 PHE H 1 1
7 14233 1 1 117 PHE HA H 22.920 -7.160 19.258 1.00 . A A . 128 PHE HA 1 1
7 14234 1 1 117 PHE HB2 H 23.850 -8.101 21.064 1.00 . A A . 128 PHE HB2 1 1
7 14235 1 1 117 PHE HB3 H 22.317 -8.834 21.528 1.00 . A A . 128 PHE HB3 1 1
7 14236 1 1 117 PHE HD1 H 25.262 -9.311 19.321 1.00 . A A . 128 PHE HD1 1 1
7 14237 1 1 117 PHE HD2 H 22.015 -11.134 21.383 1.00 . A A . 128 PHE HD2 1 1
7 14238 1 1 117 PHE HE1 H 26.162 -11.532 18.768 1.00 . A A . 128 PHE HE1 1 1
7 14239 1 1 117 PHE HE2 H 22.911 -13.359 20.833 1.00 . A A . 128 PHE HE2 1 1
7 14240 1 1 117 PHE HZ H 24.987 -13.560 19.523 1.00 . A A . 128 PHE HZ 1 1
7 14241 1 1 117 PHE N N 21.013 -7.564 19.933 1.00 . A A . 128 PHE N 1 1
7 14242 1 1 117 PHE O O 23.153 -9.009 17.509 1.00 . A A . 128 PHE O 1 1
7 14243 1 1 118 LEU C C 20.438 -10.030 15.982 1.00 . A A . 129 LEU C 1 1
7 14244 1 1 118 LEU CA C 20.991 -10.720 17.225 1.00 . A A . 129 LEU CA 1 1
7 14245 1 1 118 LEU CB C 20.041 -11.833 17.670 1.00 . A A . 129 LEU CB 1 1
7 14246 1 1 118 LEU CD1 C 19.640 -14.074 18.718 1.00 . A A . 129 LEU CD1 1 1
7 14247 1 1 118 LEU CD2 C 21.716 -13.676 17.380 1.00 . A A . 129 LEU CD2 1 1
7 14248 1 1 118 LEU CG C 20.694 -13.053 18.321 1.00 . A A . 129 LEU CG 1 1
7 14249 1 1 118 LEU H H 20.513 -9.693 19.013 1.00 . A A . 129 LEU H 1 1
7 14250 1 1 118 LEU HA H 21.951 -11.151 16.985 1.00 . A A . 129 LEU HA 1 1
7 14251 1 1 118 LEU HB2 H 19.347 -11.411 18.381 1.00 . A A . 129 LEU HB2 1 1
7 14252 1 1 118 LEU HB3 H 19.499 -12.172 16.799 1.00 . A A . 129 LEU HB3 1 1
7 14253 1 1 118 LEU HD11 H 20.098 -15.048 18.808 1.00 . A A . 129 LEU HD11 1 1
7 14254 1 1 118 LEU HD12 H 18.869 -14.108 17.963 1.00 . A A . 129 LEU HD12 1 1
7 14255 1 1 118 LEU HD13 H 19.204 -13.792 19.665 1.00 . A A . 129 LEU HD13 1 1
7 14256 1 1 118 LEU HD21 H 21.466 -13.424 16.360 1.00 . A A . 129 LEU HD21 1 1
7 14257 1 1 118 LEU HD22 H 21.706 -14.749 17.500 1.00 . A A . 129 LEU HD22 1 1
7 14258 1 1 118 LEU HD23 H 22.700 -13.296 17.615 1.00 . A A . 129 LEU HD23 1 1
7 14259 1 1 118 LEU HG H 21.211 -12.741 19.218 1.00 . A A . 129 LEU HG 1 1
7 14260 1 1 118 LEU N N 21.189 -9.762 18.307 1.00 . A A . 129 LEU N 1 1
7 14261 1 1 118 LEU O O 20.906 -10.269 14.868 1.00 . A A . 129 LEU O 1 1
7 14262 1 1 119 ARG C C 18.415 -9.405 13.959 1.00 . A A . 130 ARG C 1 1
7 14263 1 1 119 ARG CA C 18.826 -8.449 15.075 1.00 . A A . 130 ARG CA 1 1
7 14264 1 1 119 ARG CB C 19.790 -7.394 14.529 1.00 . A A . 130 ARG CB 1 1
7 14265 1 1 119 ARG CD C 18.925 -5.047 14.770 1.00 . A A . 130 ARG CD 1 1
7 14266 1 1 119 ARG CG C 19.830 -6.119 15.356 1.00 . A A . 130 ARG CG 1 1
7 14267 1 1 119 ARG CZ C 16.675 -5.680 15.531 1.00 . A A . 130 ARG CZ 1 1
7 14268 1 1 119 ARG H H 19.112 -9.026 17.091 1.00 . A A . 130 ARG H 1 1
7 14269 1 1 119 ARG HA H 17.943 -7.955 15.453 1.00 . A A . 130 ARG HA 1 1
7 14270 1 1 119 ARG HB2 H 20.786 -7.812 14.504 1.00 . A A . 130 ARG HB2 1 1
7 14271 1 1 119 ARG HB3 H 19.490 -7.137 13.524 1.00 . A A . 130 ARG HB3 1 1
7 14272 1 1 119 ARG HD2 H 18.894 -4.209 15.451 1.00 . A A . 130 ARG HD2 1 1
7 14273 1 1 119 ARG HD3 H 19.336 -4.726 13.824 1.00 . A A . 130 ARG HD3 1 1
7 14274 1 1 119 ARG HE H 17.304 -5.765 13.640 1.00 . A A . 130 ARG HE 1 1
7 14275 1 1 119 ARG HG2 H 19.501 -6.342 16.360 1.00 . A A . 130 ARG HG2 1 1
7 14276 1 1 119 ARG HG3 H 20.844 -5.749 15.380 1.00 . A A . 130 ARG HG3 1 1
7 14277 1 1 119 ARG HH11 H 17.916 -5.036 16.989 1.00 . A A . 130 ARG HH11 1 1
7 14278 1 1 119 ARG HH12 H 16.327 -5.485 17.513 1.00 . A A . 130 ARG HH12 1 1
7 14279 1 1 119 ARG HH21 H 15.209 -6.359 14.317 1.00 . A A . 130 ARG HH21 1 1
7 14280 1 1 119 ARG HH22 H 14.788 -6.238 15.992 1.00 . A A . 130 ARG HH22 1 1
7 14281 1 1 119 ARG N N 19.442 -9.174 16.180 1.00 . A A . 130 ARG N 1 1
7 14282 1 1 119 ARG NE N 17.565 -5.534 14.556 1.00 . A A . 130 ARG NE 1 1
7 14283 1 1 119 ARG NH1 N 17.000 -5.376 16.780 1.00 . A A . 130 ARG NH1 1 1
7 14284 1 1 119 ARG NH2 N 15.457 -6.129 15.257 1.00 . A A . 130 ARG NH2 1 1
7 14285 1 1 119 ARG O O 18.412 -9.039 12.783 1.00 . A A . 130 ARG O 1 1
7 14286 1 1 120 CYS C C 16.308 -12.241 13.747 1.00 . A A . 131 CYS C 1 1
7 14287 1 1 120 CYS CA C 17.659 -11.642 13.368 1.00 . A A . 131 CYS CA 1 1
7 14288 1 1 120 CYS CB C 18.712 -12.748 13.275 1.00 . A A . 131 CYS CB 1 1
7 14289 1 1 120 CYS H H 18.093 -10.864 15.288 1.00 . A A . 131 CYS H 1 1
7 14290 1 1 120 CYS HA H 17.569 -11.162 12.405 1.00 . A A . 131 CYS HA 1 1
7 14291 1 1 120 CYS HB2 H 19.694 -12.310 13.381 1.00 . A A . 131 CYS HB2 1 1
7 14292 1 1 120 CYS HB3 H 18.551 -13.455 14.075 1.00 . A A . 131 CYS HB3 1 1
7 14293 1 1 120 CYS N N 18.070 -10.632 14.335 1.00 . A A . 131 CYS N 1 1
7 14294 1 1 120 CYS O O 15.871 -12.136 14.893 1.00 . A A . 131 CYS O 1 1
7 14295 1 1 120 CYS SG S 18.685 -13.671 11.705 1.00 . A A . 131 CYS SG 1 1
7 14296 1 1 121 ASN C C 14.424 -14.997 12.827 1.00 . A A . 132 ASN C 1 1
7 14297 1 1 121 ASN CA C 14.350 -13.484 13.009 1.00 . A A . 132 ASN CA 1 1
7 14298 1 1 121 ASN CB C 13.307 -12.896 12.057 1.00 . A A . 132 ASN CB 1 1
7 14299 1 1 121 ASN CG C 13.622 -13.188 10.602 1.00 . A A . 132 ASN CG 1 1
7 14300 1 1 121 ASN H H 16.052 -12.919 11.884 1.00 . A A . 132 ASN H 1 1
7 14301 1 1 121 ASN HA H 14.058 -13.269 14.026 1.00 . A A . 132 ASN HA 1 1
7 14302 1 1 121 ASN HB2 H 12.340 -13.317 12.287 1.00 . A A . 132 ASN HB2 1 1
7 14303 1 1 121 ASN HB3 H 13.270 -11.825 12.190 1.00 . A A . 132 ASN HB3 1 1
7 14304 1 1 121 ASN HD21 H 13.725 -11.241 10.208 1.00 . A A . 132 ASN HD21 1 1
7 14305 1 1 121 ASN HD22 H 14.008 -12.295 8.869 1.00 . A A . 132 ASN HD22 1 1
7 14306 1 1 121 ASN N N 15.652 -12.869 12.777 1.00 . A A . 132 ASN N 1 1
7 14307 1 1 121 ASN ND2 N 13.804 -12.135 9.814 1.00 . A A . 132 ASN ND2 1 1
7 14308 1 1 121 ASN O O 15.177 -15.496 11.992 1.00 . A A . 132 ASN O 1 1
7 14309 1 1 121 ASN OD1 O 13.701 -14.346 10.194 1.00 . A A . 132 ASN OD1 1 1
7 14310 1 1 122 GLU C C 12.192 -17.709 13.709 1.00 . A A . 133 GLU C 1 1
7 14311 1 1 122 GLU CA C 13.613 -17.178 13.542 1.00 . A A . 133 GLU CA 1 1
7 14312 1 1 122 GLU CB C 14.524 -17.780 14.615 1.00 . A A . 133 GLU CB 1 1
7 14313 1 1 122 GLU CD C 15.067 -19.700 13.066 1.00 . A A . 133 GLU CD 1 1
7 14314 1 1 122 GLU CG C 14.713 -19.282 14.479 1.00 . A A . 133 GLU CG 1 1
7 14315 1 1 122 GLU H H 13.058 -15.267 14.263 1.00 . A A . 133 GLU H 1 1
7 14316 1 1 122 GLU HA H 13.980 -17.466 12.569 1.00 . A A . 133 GLU HA 1 1
7 14317 1 1 122 GLU HB2 H 15.493 -17.308 14.553 1.00 . A A . 133 GLU HB2 1 1
7 14318 1 1 122 GLU HB3 H 14.096 -17.578 15.586 1.00 . A A . 133 GLU HB3 1 1
7 14319 1 1 122 GLU HG2 H 15.508 -19.592 15.140 1.00 . A A . 133 GLU HG2 1 1
7 14320 1 1 122 GLU HG3 H 13.795 -19.774 14.766 1.00 . A A . 133 GLU HG3 1 1
7 14321 1 1 122 GLU N N 13.636 -15.722 13.616 1.00 . A A . 133 GLU N 1 1
7 14322 1 1 122 GLU O O 11.784 -18.650 13.028 1.00 . A A . 133 GLU O 1 1
7 14323 1 1 122 GLU OE1 O 16.123 -19.260 12.565 1.00 . A A . 133 GLU OE1 1 1
7 14324 1 1 122 GLU OE2 O 14.289 -20.467 12.461 1.00 . A A . 133 GLU OE2 1 1
7 14325 1 1 123 THR C C 9.272 -17.614 13.583 1.00 . A A . 134 THR C 1 1
7 14326 1 1 123 THR CA C 10.068 -17.509 14.879 1.00 . A A . 134 THR CA 1 1
7 14327 1 1 123 THR CB C 9.356 -16.525 15.827 1.00 . A A . 134 THR CB 1 1
7 14328 1 1 123 THR CG2 C 10.019 -16.516 17.196 1.00 . A A . 134 THR CG2 1 1
7 14329 1 1 123 THR H H 11.823 -16.354 15.131 1.00 . A A . 134 THR H 1 1
7 14330 1 1 123 THR HA H 10.093 -18.479 15.355 1.00 . A A . 134 THR HA 1 1
7 14331 1 1 123 THR HB H 8.329 -16.839 15.943 1.00 . A A . 134 THR HB 1 1
7 14332 1 1 123 THR HG1 H 10.286 -14.889 15.235 1.00 . A A . 134 THR HG1 1 1
7 14333 1 1 123 THR HG21 H 10.806 -17.254 17.219 1.00 . A A . 134 THR HG21 1 1
7 14334 1 1 123 THR HG22 H 9.285 -16.749 17.953 1.00 . A A . 134 THR HG22 1 1
7 14335 1 1 123 THR HG23 H 10.437 -15.538 17.387 1.00 . A A . 134 THR HG23 1 1
7 14336 1 1 123 THR N N 11.442 -17.098 14.621 1.00 . A A . 134 THR N 1 1
7 14337 1 1 123 THR O O 8.516 -18.566 13.382 1.00 . A A . 134 THR O 1 1
7 14338 1 1 123 THR OG1 O 9.380 -15.205 15.271 1.00 . A A . 134 THR OG1 1 1
7 14339 1 1 124 LEU C C 9.292 -17.687 10.491 1.00 . A A . 135 LEU C 1 1
7 14340 1 1 124 LEU CA C 8.745 -16.615 11.427 1.00 . A A . 135 LEU CA 1 1
7 14341 1 1 124 LEU CB C 8.871 -15.238 10.773 1.00 . A A . 135 LEU CB 1 1
7 14342 1 1 124 LEU CD1 C 10.792 -15.179 9.163 1.00 . A A . 135 LEU CD1 1 1
7 14343 1 1 124 LEU CD2 C 10.357 -13.222 10.658 1.00 . A A . 135 LEU CD2 1 1
7 14344 1 1 124 LEU CG C 10.295 -14.737 10.531 1.00 . A A . 135 LEU CG 1 1
7 14345 1 1 124 LEU H H 10.062 -15.901 12.922 1.00 . A A . 135 LEU H 1 1
7 14346 1 1 124 LEU HA H 7.702 -16.819 11.619 1.00 . A A . 135 LEU HA 1 1
7 14347 1 1 124 LEU HB2 H 8.368 -15.278 9.818 1.00 . A A . 135 LEU HB2 1 1
7 14348 1 1 124 LEU HB3 H 8.371 -14.523 11.410 1.00 . A A . 135 LEU HB3 1 1
7 14349 1 1 124 LEU HD11 H 10.808 -16.258 9.118 1.00 . A A . 135 LEU HD11 1 1
7 14350 1 1 124 LEU HD12 H 11.789 -14.797 9.002 1.00 . A A . 135 LEU HD12 1 1
7 14351 1 1 124 LEU HD13 H 10.131 -14.796 8.399 1.00 . A A . 135 LEU HD13 1 1
7 14352 1 1 124 LEU HD21 H 11.201 -12.848 10.099 1.00 . A A . 135 LEU HD21 1 1
7 14353 1 1 124 LEU HD22 H 10.466 -12.953 11.699 1.00 . A A . 135 LEU HD22 1 1
7 14354 1 1 124 LEU HD23 H 9.446 -12.791 10.269 1.00 . A A . 135 LEU HD23 1 1
7 14355 1 1 124 LEU HG H 10.951 -15.163 11.278 1.00 . A A . 135 LEU HG 1 1
7 14356 1 1 124 LEU N N 9.447 -16.632 12.706 1.00 . A A . 135 LEU N 1 1
7 14357 1 1 124 LEU O O 10.123 -18.506 10.886 1.00 . A A . 135 LEU O 1 1
7 14358 1 1 125 PHE C C 10.159 -17.986 7.208 1.00 . A A . 136 PHE C 1 1
7 14359 1 1 125 PHE CA C 9.266 -18.647 8.254 1.00 . A A . 136 PHE CA 1 1
7 14360 1 1 125 PHE CB C 8.061 -19.299 7.574 1.00 . A A . 136 PHE CB 1 1
7 14361 1 1 125 PHE CD1 C 7.508 -20.925 9.403 1.00 . A A . 136 PHE CD1 1 1
7 14362 1 1 125 PHE CD2 C 7.775 -21.761 7.186 1.00 . A A . 136 PHE CD2 1 1
7 14363 1 1 125 PHE CE1 C 7.245 -22.204 9.857 1.00 . A A . 136 PHE CE1 1 1
7 14364 1 1 125 PHE CE2 C 7.512 -23.042 7.634 1.00 . A A . 136 PHE CE2 1 1
7 14365 1 1 125 PHE CG C 7.775 -20.690 8.064 1.00 . A A . 136 PHE CG 1 1
7 14366 1 1 125 PHE CZ C 7.247 -23.264 8.972 1.00 . A A . 136 PHE CZ 1 1
7 14367 1 1 125 PHE H H 8.162 -16.998 8.993 1.00 . A A . 136 PHE H 1 1
7 14368 1 1 125 PHE HA H 9.835 -19.408 8.766 1.00 . A A . 136 PHE HA 1 1
7 14369 1 1 125 PHE HB2 H 7.184 -18.697 7.757 1.00 . A A . 136 PHE HB2 1 1
7 14370 1 1 125 PHE HB3 H 8.242 -19.351 6.511 1.00 . A A . 136 PHE HB3 1 1
7 14371 1 1 125 PHE HD1 H 7.506 -20.096 10.097 1.00 . A A . 136 PHE HD1 1 1
7 14372 1 1 125 PHE HD2 H 7.982 -21.590 6.140 1.00 . A A . 136 PHE HD2 1 1
7 14373 1 1 125 PHE HE1 H 7.038 -22.373 10.904 1.00 . A A . 136 PHE HE1 1 1
7 14374 1 1 125 PHE HE2 H 7.515 -23.869 6.940 1.00 . A A . 136 PHE HE2 1 1
7 14375 1 1 125 PHE HZ H 7.041 -24.263 9.324 1.00 . A A . 136 PHE HZ 1 1
7 14376 1 1 125 PHE N N 8.823 -17.676 9.248 1.00 . A A . 136 PHE N 1 1
7 14377 1 1 125 PHE O O 9.697 -17.514 6.169 1.00 . A A . 136 PHE O 1 1
7 14378 1 1 126 PRO C C 12.651 -18.167 5.313 1.00 . A A . 137 PRO C 1 1
7 14379 1 1 126 PRO CA C 12.456 -17.349 6.585 1.00 . A A . 137 PRO CA 1 1
7 14380 1 1 126 PRO CB C 13.741 -17.340 7.417 1.00 . A A . 137 PRO CB 1 1
7 14381 1 1 126 PRO CD C 12.092 -18.492 8.708 1.00 . A A . 137 PRO CD 1 1
7 14382 1 1 126 PRO CG C 13.563 -18.445 8.400 1.00 . A A . 137 PRO CG 1 1
7 14383 1 1 126 PRO HA H 12.189 -16.336 6.323 1.00 . A A . 137 PRO HA 1 1
7 14384 1 1 126 PRO HB2 H 14.591 -17.517 6.773 1.00 . A A . 137 PRO HB2 1 1
7 14385 1 1 126 PRO HB3 H 13.848 -16.386 7.911 1.00 . A A . 137 PRO HB3 1 1
7 14386 1 1 126 PRO HD2 H 11.775 -19.510 8.882 1.00 . A A . 137 PRO HD2 1 1
7 14387 1 1 126 PRO HD3 H 11.865 -17.873 9.563 1.00 . A A . 137 PRO HD3 1 1
7 14388 1 1 126 PRO HG2 H 13.885 -19.379 7.966 1.00 . A A . 137 PRO HG2 1 1
7 14389 1 1 126 PRO HG3 H 14.126 -18.232 9.297 1.00 . A A . 137 PRO HG3 1 1
7 14390 1 1 126 PRO N N 11.471 -17.949 7.488 1.00 . A A . 137 PRO N 1 1
7 14391 1 1 126 PRO O O 12.626 -17.628 4.205 1.00 . A A . 137 PRO O 1 1
7 14392 1 1 127 THR C C 11.953 -20.174 3.295 1.00 . A A . 138 THR C 1 1
7 14393 1 1 127 THR CA C 13.044 -20.364 4.342 1.00 . A A . 138 THR CA 1 1
7 14394 1 1 127 THR CB C 13.064 -21.839 4.785 1.00 . A A . 138 THR CB 1 1
7 14395 1 1 127 THR CG2 C 14.475 -22.405 4.717 1.00 . A A . 138 THR CG2 1 1
7 14396 1 1 127 THR H H 12.855 -19.841 6.385 1.00 . A A . 138 THR H 1 1
7 14397 1 1 127 THR HA H 14.001 -20.130 3.898 1.00 . A A . 138 THR HA 1 1
7 14398 1 1 127 THR HB H 12.432 -22.408 4.118 1.00 . A A . 138 THR HB 1 1
7 14399 1 1 127 THR HG1 H 11.722 -21.495 6.188 1.00 . A A . 138 THR HG1 1 1
7 14400 1 1 127 THR HG21 H 14.906 -22.415 5.706 1.00 . A A . 138 THR HG21 1 1
7 14401 1 1 127 THR HG22 H 15.079 -21.790 4.067 1.00 . A A . 138 THR HG22 1 1
7 14402 1 1 127 THR HG23 H 14.440 -23.413 4.329 1.00 . A A . 138 THR HG23 1 1
7 14403 1 1 127 THR N N 12.845 -19.472 5.477 1.00 . A A . 138 THR N 1 1
7 14404 1 1 127 THR O O 12.188 -19.587 2.238 1.00 . A A . 138 THR O 1 1
7 14405 1 1 127 THR OG1 O 12.561 -21.957 6.120 1.00 . A A . 138 THR OG1 1 1
7 14406 1 1 128 LYS C C 8.380 -21.200 3.273 1.00 . A A . 139 LYS C 1 1
7 14407 1 1 128 LYS CA C 9.629 -20.557 2.680 1.00 . A A . 139 LYS CA 1 1
7 14408 1 1 128 LYS CB C 9.964 -21.211 1.337 1.00 . A A . 139 LYS CB 1 1
7 14409 1 1 128 LYS CD C 10.290 -23.441 0.227 1.00 . A A . 139 LYS CD 1 1
7 14410 1 1 128 LYS CE C 10.335 -24.929 0.536 1.00 . A A . 139 LYS CE 1 1
7 14411 1 1 128 LYS CG C 10.550 -22.606 1.470 1.00 . A A . 139 LYS CG 1 1
7 14412 1 1 128 LYS H H 10.634 -21.131 4.453 1.00 . A A . 139 LYS H 1 1
7 14413 1 1 128 LYS HA H 9.438 -19.506 2.521 1.00 . A A . 139 LYS HA 1 1
7 14414 1 1 128 LYS HB2 H 9.062 -21.277 0.748 1.00 . A A . 139 LYS HB2 1 1
7 14415 1 1 128 LYS HB3 H 10.680 -20.591 0.817 1.00 . A A . 139 LYS HB3 1 1
7 14416 1 1 128 LYS HD2 H 9.314 -23.195 -0.164 1.00 . A A . 139 LYS HD2 1 1
7 14417 1 1 128 LYS HD3 H 11.044 -23.212 -0.513 1.00 . A A . 139 LYS HD3 1 1
7 14418 1 1 128 LYS HE2 H 11.366 -25.229 0.648 1.00 . A A . 139 LYS HE2 1 1
7 14419 1 1 128 LYS HE3 H 9.806 -25.108 1.460 1.00 . A A . 139 LYS HE3 1 1
7 14420 1 1 128 LYS HG2 H 11.617 -22.526 1.620 1.00 . A A . 139 LYS HG2 1 1
7 14421 1 1 128 LYS HG3 H 10.100 -23.096 2.322 1.00 . A A . 139 LYS HG3 1 1
7 14422 1 1 128 LYS HZ1 H 10.199 -25.570 -1.448 1.00 . A A . 139 LYS HZ1 1 1
7 14423 1 1 128 LYS HZ2 H 8.708 -25.479 -0.652 1.00 . A A . 139 LYS HZ2 1 1
7 14424 1 1 128 LYS HZ3 H 9.771 -26.751 -0.315 1.00 . A A . 139 LYS HZ3 1 1
7 14425 1 1 128 LYS N N 10.759 -20.673 3.594 1.00 . A A . 139 LYS N 1 1
7 14426 1 1 128 LYS NZ N 9.710 -25.739 -0.546 1.00 . A A . 139 LYS NZ 1 1
7 14427 1 1 128 LYS O O 7.260 -20.898 2.862 1.00 . A A . 139 LYS O 1 1
8 14428 1 1 1 SER C C 1.688 -2.888 -2.875 1.00 . A A . 12 SER C 1 1
8 14429 1 1 1 SER CA C 0.961 -3.405 -4.112 1.00 . A A . 12 SER CA 1 1
8 14430 1 1 1 SER CB C 0.988 -4.935 -4.131 1.00 . A A . 12 SER CB 1 1
8 14431 1 1 1 SER H1 H 1.959 -1.976 -5.313 1.00 . A A . 12 SER H1 1 1
8 14432 1 1 1 SER HA H -0.066 -3.072 -4.076 1.00 . A A . 12 SER HA 1 1
8 14433 1 1 1 SER HB2 H 1.753 -5.287 -3.457 1.00 . A A . 12 SER HB2 1 1
8 14434 1 1 1 SER HB3 H 0.027 -5.313 -3.815 1.00 . A A . 12 SER HB3 1 1
8 14435 1 1 1 SER HG H 0.957 -4.791 -6.085 1.00 . A A . 12 SER HG 1 1
8 14436 1 1 1 SER N N 1.562 -2.872 -5.329 1.00 . A A . 12 SER N 1 1
8 14437 1 1 1 SER O O 1.088 -2.258 -2.005 1.00 . A A . 12 SER O 1 1
8 14438 1 1 1 SER OG O 1.266 -5.423 -5.432 1.00 . A A . 12 SER OG 1 1
8 14439 1 1 2 GLY C C 4.641 -3.821 -1.096 1.00 . A A . 13 GLY C 1 1
8 14440 1 1 2 GLY CA C 3.778 -2.716 -1.669 1.00 . A A . 13 GLY CA 1 1
8 14441 1 1 2 GLY H H 3.414 -3.666 -3.526 1.00 . A A . 13 GLY H 1 1
8 14442 1 1 2 GLY HA2 H 4.414 -1.902 -1.984 1.00 . A A . 13 GLY HA2 1 1
8 14443 1 1 2 GLY HA3 H 3.110 -2.359 -0.898 1.00 . A A . 13 GLY HA3 1 1
8 14444 1 1 2 GLY N N 2.988 -3.160 -2.803 1.00 . A A . 13 GLY N 1 1
8 14445 1 1 2 GLY O O 5.606 -3.556 -0.377 1.00 . A A . 13 GLY O 1 1
8 14446 1 1 3 LEU C C 5.045 -7.343 -1.947 1.00 . A A . 14 LEU C 1 1
8 14447 1 1 3 LEU CA C 5.045 -6.215 -0.921 1.00 . A A . 14 LEU CA 1 1
8 14448 1 1 3 LEU CB C 4.451 -6.712 0.399 1.00 . A A . 14 LEU CB 1 1
8 14449 1 1 3 LEU CD1 C 6.605 -7.593 1.330 1.00 . A A . 14 LEU CD1 1 1
8 14450 1 1 3 LEU CD2 C 5.831 -5.294 1.939 1.00 . A A . 14 LEU CD2 1 1
8 14451 1 1 3 LEU CG C 5.395 -6.713 1.602 1.00 . A A . 14 LEU CG 1 1
8 14452 1 1 3 LEU H H 3.517 -5.213 -1.987 1.00 . A A . 14 LEU H 1 1
8 14453 1 1 3 LEU HA H 6.064 -5.899 -0.751 1.00 . A A . 14 LEU HA 1 1
8 14454 1 1 3 LEU HB2 H 3.609 -6.081 0.640 1.00 . A A . 14 LEU HB2 1 1
8 14455 1 1 3 LEU HB3 H 4.107 -7.725 0.246 1.00 . A A . 14 LEU HB3 1 1
8 14456 1 1 3 LEU HD11 H 7.134 -7.221 0.466 1.00 . A A . 14 LEU HD11 1 1
8 14457 1 1 3 LEU HD12 H 6.279 -8.606 1.144 1.00 . A A . 14 LEU HD12 1 1
8 14458 1 1 3 LEU HD13 H 7.261 -7.579 2.188 1.00 . A A . 14 LEU HD13 1 1
8 14459 1 1 3 LEU HD21 H 4.983 -4.630 1.863 1.00 . A A . 14 LEU HD21 1 1
8 14460 1 1 3 LEU HD22 H 6.599 -4.980 1.248 1.00 . A A . 14 LEU HD22 1 1
8 14461 1 1 3 LEU HD23 H 6.221 -5.268 2.947 1.00 . A A . 14 LEU HD23 1 1
8 14462 1 1 3 LEU HG H 4.875 -7.117 2.459 1.00 . A A . 14 LEU HG 1 1
8 14463 1 1 3 LEU N N 4.295 -5.064 -1.411 1.00 . A A . 14 LEU N 1 1
8 14464 1 1 3 LEU O O 3.994 -7.886 -2.289 1.00 . A A . 14 LEU O 1 1
8 14465 1 1 4 VAL C C 5.739 -10.054 -2.921 1.00 . A A . 15 VAL C 1 1
8 14466 1 1 4 VAL CA C 6.369 -8.759 -3.421 1.00 . A A . 15 VAL CA 1 1
8 14467 1 1 4 VAL CB C 7.848 -9.019 -3.763 1.00 . A A . 15 VAL CB 1 1
8 14468 1 1 4 VAL CG1 C 8.631 -9.378 -2.510 1.00 . A A . 15 VAL CG1 1 1
8 14469 1 1 4 VAL CG2 C 7.966 -10.117 -4.809 1.00 . A A . 15 VAL CG2 1 1
8 14470 1 1 4 VAL H H 7.033 -7.223 -2.124 1.00 . A A . 15 VAL H 1 1
8 14471 1 1 4 VAL HA H 5.861 -8.448 -4.322 1.00 . A A . 15 VAL HA 1 1
8 14472 1 1 4 VAL HB H 8.266 -8.112 -4.175 1.00 . A A . 15 VAL HB 1 1
8 14473 1 1 4 VAL HG11 H 7.966 -9.384 -1.659 1.00 . A A . 15 VAL HG11 1 1
8 14474 1 1 4 VAL HG12 H 9.074 -10.356 -2.629 1.00 . A A . 15 VAL HG12 1 1
8 14475 1 1 4 VAL HG13 H 9.410 -8.647 -2.351 1.00 . A A . 15 VAL HG13 1 1
8 14476 1 1 4 VAL HG21 H 7.441 -10.997 -4.469 1.00 . A A . 15 VAL HG21 1 1
8 14477 1 1 4 VAL HG22 H 7.535 -9.776 -5.738 1.00 . A A . 15 VAL HG22 1 1
8 14478 1 1 4 VAL HG23 H 9.009 -10.357 -4.963 1.00 . A A . 15 VAL HG23 1 1
8 14479 1 1 4 VAL N N 6.231 -7.693 -2.435 1.00 . A A . 15 VAL N 1 1
8 14480 1 1 4 VAL O O 5.951 -10.478 -1.784 1.00 . A A . 15 VAL O 1 1
8 14481 1 1 5 PRO C C 5.243 -13.123 -3.330 1.00 . A A . 16 PRO C 1 1
8 14482 1 1 5 PRO CA C 4.268 -11.957 -3.458 1.00 . A A . 16 PRO CA 1 1
8 14483 1 1 5 PRO CB C 3.326 -12.175 -4.644 1.00 . A A . 16 PRO CB 1 1
8 14484 1 1 5 PRO CD C 4.648 -10.251 -5.159 1.00 . A A . 16 PRO CD 1 1
8 14485 1 1 5 PRO CG C 3.961 -11.440 -5.773 1.00 . A A . 16 PRO CG 1 1
8 14486 1 1 5 PRO HA H 3.692 -11.870 -2.548 1.00 . A A . 16 PRO HA 1 1
8 14487 1 1 5 PRO HB2 H 3.246 -13.232 -4.854 1.00 . A A . 16 PRO HB2 1 1
8 14488 1 1 5 PRO HB3 H 2.350 -11.774 -4.411 1.00 . A A . 16 PRO HB3 1 1
8 14489 1 1 5 PRO HD2 H 5.557 -10.022 -5.695 1.00 . A A . 16 PRO HD2 1 1
8 14490 1 1 5 PRO HD3 H 3.987 -9.397 -5.150 1.00 . A A . 16 PRO HD3 1 1
8 14491 1 1 5 PRO HG2 H 4.681 -12.075 -6.266 1.00 . A A . 16 PRO HG2 1 1
8 14492 1 1 5 PRO HG3 H 3.204 -11.115 -6.472 1.00 . A A . 16 PRO HG3 1 1
8 14493 1 1 5 PRO N N 4.945 -10.699 -3.788 1.00 . A A . 16 PRO N 1 1
8 14494 1 1 5 PRO O O 5.713 -13.664 -4.331 1.00 . A A . 16 PRO O 1 1
8 14495 1 1 6 ARG C C 5.939 -15.500 -0.712 1.00 . A A . 17 ARG C 1 1
8 14496 1 1 6 ARG CA C 6.460 -14.609 -1.835 1.00 . A A . 17 ARG CA 1 1
8 14497 1 1 6 ARG CB C 7.846 -14.071 -1.473 1.00 . A A . 17 ARG CB 1 1
8 14498 1 1 6 ARG CD C 9.729 -13.911 -3.130 1.00 . A A . 17 ARG CD 1 1
8 14499 1 1 6 ARG CG C 8.483 -13.239 -2.574 1.00 . A A . 17 ARG CG 1 1
8 14500 1 1 6 ARG CZ C 9.327 -14.163 -5.542 1.00 . A A . 17 ARG CZ 1 1
8 14501 1 1 6 ARG H H 5.134 -13.036 -1.335 1.00 . A A . 17 ARG H 1 1
8 14502 1 1 6 ARG HA H 6.536 -15.196 -2.738 1.00 . A A . 17 ARG HA 1 1
8 14503 1 1 6 ARG HB2 H 7.761 -13.455 -0.590 1.00 . A A . 17 ARG HB2 1 1
8 14504 1 1 6 ARG HB3 H 8.497 -14.905 -1.259 1.00 . A A . 17 ARG HB3 1 1
8 14505 1 1 6 ARG HD2 H 10.454 -13.149 -3.374 1.00 . A A . 17 ARG HD2 1 1
8 14506 1 1 6 ARG HD3 H 10.136 -14.566 -2.374 1.00 . A A . 17 ARG HD3 1 1
8 14507 1 1 6 ARG HE H 9.325 -15.660 -4.224 1.00 . A A . 17 ARG HE 1 1
8 14508 1 1 6 ARG HG2 H 7.769 -13.111 -3.375 1.00 . A A . 17 ARG HG2 1 1
8 14509 1 1 6 ARG HG3 H 8.754 -12.274 -2.172 1.00 . A A . 17 ARG HG3 1 1
8 14510 1 1 6 ARG HH11 H 9.678 -12.269 -4.932 1.00 . A A . 17 ARG HH11 1 1
8 14511 1 1 6 ARG HH12 H 9.393 -12.461 -6.630 1.00 . A A . 17 ARG HH12 1 1
8 14512 1 1 6 ARG HH21 H 8.949 -15.925 -6.459 1.00 . A A . 17 ARG HH21 1 1
8 14513 1 1 6 ARG HH22 H 8.978 -14.540 -7.497 1.00 . A A . 17 ARG HH22 1 1
8 14514 1 1 6 ARG N N 5.541 -13.506 -2.093 1.00 . A A . 17 ARG N 1 1
8 14515 1 1 6 ARG NE N 9.440 -14.693 -4.330 1.00 . A A . 17 ARG NE 1 1
8 14516 1 1 6 ARG NH1 N 9.478 -12.857 -5.716 1.00 . A A . 17 ARG NH1 1 1
8 14517 1 1 6 ARG NH2 N 9.063 -14.940 -6.585 1.00 . A A . 17 ARG NH2 1 1
8 14518 1 1 6 ARG O O 4.827 -15.310 -0.221 1.00 . A A . 17 ARG O 1 1
8 14519 1 1 7 GLY C C 5.980 -16.649 2.027 1.00 . A A . 18 GLY C 1 1
8 14520 1 1 7 GLY CA C 6.354 -17.379 0.752 1.00 . A A . 18 GLY CA 1 1
8 14521 1 1 7 GLY H H 7.626 -16.576 -0.738 1.00 . A A . 18 GLY H 1 1
8 14522 1 1 7 GLY HA2 H 5.506 -17.958 0.418 1.00 . A A . 18 GLY HA2 1 1
8 14523 1 1 7 GLY HA3 H 7.174 -18.050 0.963 1.00 . A A . 18 GLY HA3 1 1
8 14524 1 1 7 GLY N N 6.751 -16.473 -0.310 1.00 . A A . 18 GLY N 1 1
8 14525 1 1 7 GLY O O 4.880 -16.826 2.551 1.00 . A A . 18 GLY O 1 1
8 14526 1 1 8 SER C C 7.708 -13.979 3.928 1.00 . A A . 19 SER C 1 1
8 14527 1 1 8 SER CA C 6.660 -15.074 3.753 1.00 . A A . 19 SER CA 1 1
8 14528 1 1 8 SER CB C 6.675 -16.009 4.964 1.00 . A A . 19 SER CB 1 1
8 14529 1 1 8 SER H H 7.755 -15.730 2.064 1.00 . A A . 19 SER H 1 1
8 14530 1 1 8 SER HA H 5.686 -14.614 3.676 1.00 . A A . 19 SER HA 1 1
8 14531 1 1 8 SER HB2 H 7.382 -15.640 5.692 1.00 . A A . 19 SER HB2 1 1
8 14532 1 1 8 SER HB3 H 5.688 -16.039 5.404 1.00 . A A . 19 SER HB3 1 1
8 14533 1 1 8 SER HG H 6.338 -17.932 4.803 1.00 . A A . 19 SER HG 1 1
8 14534 1 1 8 SER N N 6.897 -15.829 2.528 1.00 . A A . 19 SER N 1 1
8 14535 1 1 8 SER O O 7.419 -12.794 3.761 1.00 . A A . 19 SER O 1 1
8 14536 1 1 8 SER OG O 7.049 -17.323 4.589 1.00 . A A . 19 SER OG 1 1
8 14537 1 1 9 HIS C C 11.111 -13.644 3.418 1.00 . A A . 20 HIS C 1 1
8 14538 1 1 9 HIS CA C 10.021 -13.440 4.465 1.00 . A A . 20 HIS CA 1 1
8 14539 1 1 9 HIS CB C 10.609 -13.594 5.868 1.00 . A A . 20 HIS CB 1 1
8 14540 1 1 9 HIS CD2 C 11.296 -11.817 7.628 1.00 . A A . 20 HIS CD2 1 1
8 14541 1 1 9 HIS CE1 C 9.498 -10.565 7.538 1.00 . A A . 20 HIS CE1 1 1
8 14542 1 1 9 HIS CG C 10.460 -12.370 6.718 1.00 . A A . 20 HIS CG 1 1
8 14543 1 1 9 HIS H H 9.096 -15.343 4.387 1.00 . A A . 20 HIS H 1 1
8 14544 1 1 9 HIS HA H 9.620 -12.443 4.360 1.00 . A A . 20 HIS HA 1 1
8 14545 1 1 9 HIS HB2 H 10.111 -14.409 6.372 1.00 . A A . 20 HIS HB2 1 1
8 14546 1 1 9 HIS HB3 H 11.663 -13.817 5.787 1.00 . A A . 20 HIS HB3 1 1
8 14547 1 1 9 HIS HD1 H 8.553 -11.700 6.122 1.00 . A A . 20 HIS HD1 1 1
8 14548 1 1 9 HIS HD2 H 12.271 -12.187 7.912 1.00 . A A . 20 HIS HD2 1 1
8 14549 1 1 9 HIS HE1 H 8.784 -9.777 7.726 1.00 . A A . 20 HIS HE1 1 1
8 14550 1 1 9 HIS N N 8.928 -14.385 4.267 1.00 . A A . 20 HIS N 1 1
8 14551 1 1 9 HIS ND1 N 9.342 -11.563 6.686 1.00 . A A . 20 HIS ND1 1 1
8 14552 1 1 9 HIS NE2 N 10.675 -10.696 8.123 1.00 . A A . 20 HIS NE2 1 1
8 14553 1 1 9 HIS O O 11.829 -14.643 3.443 1.00 . A A . 20 HIS O 1 1
8 14554 1 1 10 MET C C 12.599 -11.373 0.942 1.00 . A A . 21 MET C 1 1
8 14555 1 1 10 MET CA C 12.233 -12.766 1.444 1.00 . A A . 21 MET CA 1 1
8 14556 1 1 10 MET CB C 11.720 -13.621 0.284 1.00 . A A . 21 MET CB 1 1
8 14557 1 1 10 MET CE C 10.203 -16.430 1.838 1.00 . A A . 21 MET CE 1 1
8 14558 1 1 10 MET CG C 12.133 -15.081 0.376 1.00 . A A . 21 MET CG 1 1
8 14559 1 1 10 MET H H 10.627 -11.917 2.532 1.00 . A A . 21 MET H 1 1
8 14560 1 1 10 MET HA H 13.115 -13.230 1.859 1.00 . A A . 21 MET HA 1 1
8 14561 1 1 10 MET HB2 H 10.641 -13.574 0.267 1.00 . A A . 21 MET HB2 1 1
8 14562 1 1 10 MET HB3 H 12.104 -13.218 -0.642 1.00 . A A . 21 MET HB3 1 1
8 14563 1 1 10 MET HE1 H 9.693 -15.537 2.170 1.00 . A A . 21 MET HE1 1 1
8 14564 1 1 10 MET HE2 H 9.529 -17.272 1.894 1.00 . A A . 21 MET HE2 1 1
8 14565 1 1 10 MET HE3 H 11.060 -16.611 2.470 1.00 . A A . 21 MET HE3 1 1
8 14566 1 1 10 MET HG2 H 12.871 -15.281 -0.386 1.00 . A A . 21 MET HG2 1 1
8 14567 1 1 10 MET HG3 H 12.566 -15.257 1.349 1.00 . A A . 21 MET HG3 1 1
8 14568 1 1 10 MET N N 11.229 -12.690 2.500 1.00 . A A . 21 MET N 1 1
8 14569 1 1 10 MET O O 13.744 -10.938 1.069 1.00 . A A . 21 MET O 1 1
8 14570 1 1 10 MET SD S 10.746 -16.210 0.145 1.00 . A A . 21 MET SD 1 1
8 14571 1 1 11 VAL C C 10.619 -8.450 0.076 1.00 . A A . 22 VAL C 1 1
8 14572 1 1 11 VAL CA C 11.841 -9.334 -0.149 1.00 . A A . 22 VAL CA 1 1
8 14573 1 1 11 VAL CB C 12.171 -9.361 -1.653 1.00 . A A . 22 VAL CB 1 1
8 14574 1 1 11 VAL CG1 C 12.748 -8.026 -2.098 1.00 . A A . 22 VAL CG1 1 1
8 14575 1 1 11 VAL CG2 C 13.133 -10.498 -1.966 1.00 . A A . 22 VAL CG2 1 1
8 14576 1 1 11 VAL H H 10.729 -11.078 0.300 1.00 . A A . 22 VAL H 1 1
8 14577 1 1 11 VAL HA H 12.683 -8.906 0.376 1.00 . A A . 22 VAL HA 1 1
8 14578 1 1 11 VAL HB H 11.255 -9.532 -2.199 1.00 . A A . 22 VAL HB 1 1
8 14579 1 1 11 VAL HG11 H 11.985 -7.456 -2.607 1.00 . A A . 22 VAL HG11 1 1
8 14580 1 1 11 VAL HG12 H 13.093 -7.477 -1.234 1.00 . A A . 22 VAL HG12 1 1
8 14581 1 1 11 VAL HG13 H 13.576 -8.198 -2.769 1.00 . A A . 22 VAL HG13 1 1
8 14582 1 1 11 VAL HG21 H 13.885 -10.556 -1.193 1.00 . A A . 22 VAL HG21 1 1
8 14583 1 1 11 VAL HG22 H 12.587 -11.428 -2.009 1.00 . A A . 22 VAL HG22 1 1
8 14584 1 1 11 VAL HG23 H 13.609 -10.315 -2.918 1.00 . A A . 22 VAL HG23 1 1
8 14585 1 1 11 VAL N N 11.621 -10.678 0.372 1.00 . A A . 22 VAL N 1 1
8 14586 1 1 11 VAL O O 9.500 -8.945 0.219 1.00 . A A . 22 VAL O 1 1
8 14587 1 1 12 ARG C C 10.134 -4.809 -0.223 1.00 . A A . 23 ARG C 1 1
8 14588 1 1 12 ARG CA C 9.756 -6.187 0.313 1.00 . A A . 23 ARG CA 1 1
8 14589 1 1 12 ARG CB C 9.411 -6.091 1.800 1.00 . A A . 23 ARG CB 1 1
8 14590 1 1 12 ARG CD C 9.668 -3.823 2.851 1.00 . A A . 23 ARG CD 1 1
8 14591 1 1 12 ARG CG C 10.329 -5.165 2.580 1.00 . A A . 23 ARG CG 1 1
8 14592 1 1 12 ARG CZ C 9.359 -3.947 5.287 1.00 . A A . 23 ARG CZ 1 1
8 14593 1 1 12 ARG H H 11.753 -6.806 -0.015 1.00 . A A . 23 ARG H 1 1
8 14594 1 1 12 ARG HA H 8.891 -6.545 -0.226 1.00 . A A . 23 ARG HA 1 1
8 14595 1 1 12 ARG HB2 H 8.399 -5.727 1.900 1.00 . A A . 23 ARG HB2 1 1
8 14596 1 1 12 ARG HB3 H 9.474 -7.077 2.236 1.00 . A A . 23 ARG HB3 1 1
8 14597 1 1 12 ARG HD2 H 10.072 -3.092 2.166 1.00 . A A . 23 ARG HD2 1 1
8 14598 1 1 12 ARG HD3 H 8.605 -3.921 2.686 1.00 . A A . 23 ARG HD3 1 1
8 14599 1 1 12 ARG HE H 10.478 -2.589 4.347 1.00 . A A . 23 ARG HE 1 1
8 14600 1 1 12 ARG HG2 H 10.576 -5.629 3.523 1.00 . A A . 23 ARG HG2 1 1
8 14601 1 1 12 ARG HG3 H 11.231 -5.004 2.009 1.00 . A A . 23 ARG HG3 1 1
8 14602 1 1 12 ARG HH11 H 8.374 -5.360 4.232 1.00 . A A . 23 ARG HH11 1 1
8 14603 1 1 12 ARG HH12 H 8.165 -5.437 5.950 1.00 . A A . 23 ARG HH12 1 1
8 14604 1 1 12 ARG HH21 H 10.211 -2.679 6.611 1.00 . A A . 23 ARG HH21 1 1
8 14605 1 1 12 ARG HH22 H 9.209 -3.910 7.302 1.00 . A A . 23 ARG HH22 1 1
8 14606 1 1 12 ARG N N 10.840 -7.140 0.105 1.00 . A A . 23 ARG N 1 1
8 14607 1 1 12 ARG NE N 9.896 -3.366 4.219 1.00 . A A . 23 ARG NE 1 1
8 14608 1 1 12 ARG NH1 N 8.567 -5.001 5.144 1.00 . A A . 23 ARG NH1 1 1
8 14609 1 1 12 ARG NH2 N 9.614 -3.473 6.500 1.00 . A A . 23 ARG NH2 1 1
8 14610 1 1 12 ARG O O 11.298 -4.411 -0.172 1.00 . A A . 23 ARG O 1 1
8 14611 1 1 13 ARG C C 9.658 -1.752 -0.167 1.00 . A A . 24 ARG C 1 1
8 14612 1 1 13 ARG CA C 9.372 -2.755 -1.281 1.00 . A A . 24 ARG CA 1 1
8 14613 1 1 13 ARG CB C 8.158 -2.298 -2.093 1.00 . A A . 24 ARG CB 1 1
8 14614 1 1 13 ARG CD C 7.340 -3.455 -4.169 1.00 . A A . 24 ARG CD 1 1
8 14615 1 1 13 ARG CG C 8.335 -2.458 -3.594 1.00 . A A . 24 ARG CG 1 1
8 14616 1 1 13 ARG CZ C 5.633 -1.945 -5.091 1.00 . A A . 24 ARG CZ 1 1
8 14617 1 1 13 ARG H H 8.236 -4.459 -0.747 1.00 . A A . 24 ARG H 1 1
8 14618 1 1 13 ARG HA H 10.231 -2.806 -1.933 1.00 . A A . 24 ARG HA 1 1
8 14619 1 1 13 ARG HB2 H 7.298 -2.877 -1.790 1.00 . A A . 24 ARG HB2 1 1
8 14620 1 1 13 ARG HB3 H 7.972 -1.256 -1.884 1.00 . A A . 24 ARG HB3 1 1
8 14621 1 1 13 ARG HD2 H 7.659 -3.730 -5.163 1.00 . A A . 24 ARG HD2 1 1
8 14622 1 1 13 ARG HD3 H 7.326 -4.332 -3.540 1.00 . A A . 24 ARG HD3 1 1
8 14623 1 1 13 ARG HE H 5.319 -3.261 -3.625 1.00 . A A . 24 ARG HE 1 1
8 14624 1 1 13 ARG HG2 H 8.183 -1.500 -4.070 1.00 . A A . 24 ARG HG2 1 1
8 14625 1 1 13 ARG HG3 H 9.337 -2.807 -3.794 1.00 . A A . 24 ARG HG3 1 1
8 14626 1 1 13 ARG HH11 H 7.460 -1.779 -5.936 1.00 . A A . 24 ARG HH11 1 1
8 14627 1 1 13 ARG HH12 H 6.247 -0.720 -6.576 1.00 . A A . 24 ARG HH12 1 1
8 14628 1 1 13 ARG HH21 H 3.713 -1.872 -4.460 1.00 . A A . 24 ARG HH21 1 1
8 14629 1 1 13 ARG HH22 H 4.117 -0.773 -5.736 1.00 . A A . 24 ARG HH22 1 1
8 14630 1 1 13 ARG N N 9.143 -4.087 -0.735 1.00 . A A . 24 ARG N 1 1
8 14631 1 1 13 ARG NE N 5.990 -2.901 -4.241 1.00 . A A . 24 ARG NE 1 1
8 14632 1 1 13 ARG NH1 N 6.520 -1.439 -5.937 1.00 . A A . 24 ARG NH1 1 1
8 14633 1 1 13 ARG NH2 N 4.385 -1.493 -5.096 1.00 . A A . 24 ARG NH2 1 1
8 14634 1 1 13 ARG O O 8.774 -1.007 0.253 1.00 . A A . 24 ARG O 1 1
8 14635 1 1 14 ALA C C 12.074 0.361 0.809 1.00 . A A . 25 ALA C 1 1
8 14636 1 1 14 ALA CA C 11.304 -0.829 1.370 1.00 . A A . 25 ALA CA 1 1
8 14637 1 1 14 ALA CB C 12.143 -1.564 2.404 1.00 . A A . 25 ALA CB 1 1
8 14638 1 1 14 ALA H H 11.561 -2.358 -0.070 1.00 . A A . 25 ALA H 1 1
8 14639 1 1 14 ALA HA H 10.409 -0.469 1.858 1.00 . A A . 25 ALA HA 1 1
8 14640 1 1 14 ALA HB1 H 11.703 -1.432 3.382 1.00 . A A . 25 ALA HB1 1 1
8 14641 1 1 14 ALA HB2 H 12.173 -2.616 2.162 1.00 . A A . 25 ALA HB2 1 1
8 14642 1 1 14 ALA HB3 H 13.146 -1.165 2.403 1.00 . A A . 25 ALA HB3 1 1
8 14643 1 1 14 ALA N N 10.900 -1.740 0.306 1.00 . A A . 25 ALA N 1 1
8 14644 1 1 14 ALA O O 12.120 0.568 -0.403 1.00 . A A . 25 ALA O 1 1
8 14645 1 1 15 ARG C C 14.859 1.918 0.875 1.00 . A A . 26 ARG C 1 1
8 14646 1 1 15 ARG CA C 13.446 2.313 1.294 1.00 . A A . 26 ARG CA 1 1
8 14647 1 1 15 ARG CB C 13.506 3.330 2.435 1.00 . A A . 26 ARG CB 1 1
8 14648 1 1 15 ARG CD C 12.310 5.530 2.653 1.00 . A A . 26 ARG CD 1 1
8 14649 1 1 15 ARG CG C 13.437 4.775 1.967 1.00 . A A . 26 ARG CG 1 1
8 14650 1 1 15 ARG CZ C 10.889 6.262 0.785 1.00 . A A . 26 ARG CZ 1 1
8 14651 1 1 15 ARG H H 12.606 0.925 2.653 1.00 . A A . 26 ARG H 1 1
8 14652 1 1 15 ARG HA H 12.945 2.761 0.449 1.00 . A A . 26 ARG HA 1 1
8 14653 1 1 15 ARG HB2 H 12.677 3.152 3.104 1.00 . A A . 26 ARG HB2 1 1
8 14654 1 1 15 ARG HB3 H 14.430 3.193 2.975 1.00 . A A . 26 ARG HB3 1 1
8 14655 1 1 15 ARG HD2 H 12.119 5.071 3.612 1.00 . A A . 26 ARG HD2 1 1
8 14656 1 1 15 ARG HD3 H 12.619 6.554 2.800 1.00 . A A . 26 ARG HD3 1 1
8 14657 1 1 15 ARG HE H 10.363 4.913 2.157 1.00 . A A . 26 ARG HE 1 1
8 14658 1 1 15 ARG HG2 H 14.374 5.262 2.195 1.00 . A A . 26 ARG HG2 1 1
8 14659 1 1 15 ARG HG3 H 13.272 4.790 0.900 1.00 . A A . 26 ARG HG3 1 1
8 14660 1 1 15 ARG HH11 H 12.707 7.138 0.864 1.00 . A A . 26 ARG HH11 1 1
8 14661 1 1 15 ARG HH12 H 11.695 7.645 -0.448 1.00 . A A . 26 ARG HH12 1 1
8 14662 1 1 15 ARG HH21 H 9.022 5.572 0.434 1.00 . A A . 26 ARG HH21 1 1
8 14663 1 1 15 ARG HH22 H 9.599 6.754 -0.691 1.00 . A A . 26 ARG HH22 1 1
8 14664 1 1 15 ARG N N 12.678 1.141 1.700 1.00 . A A . 26 ARG N 1 1
8 14665 1 1 15 ARG NE N 11.080 5.512 1.865 1.00 . A A . 26 ARG NE 1 1
8 14666 1 1 15 ARG NH1 N 11.842 7.083 0.367 1.00 . A A . 26 ARG NH1 1 1
8 14667 1 1 15 ARG NH2 N 9.742 6.190 0.121 1.00 . A A . 26 ARG NH2 1 1
8 14668 1 1 15 ARG O O 15.219 0.741 0.897 1.00 . A A . 26 ARG O 1 1
8 14669 1 1 16 CYS C C 17.831 3.967 0.052 1.00 . A A . 27 CYS C 1 1
8 14670 1 1 16 CYS CA C 17.029 2.669 0.068 1.00 . A A . 27 CYS CA 1 1
8 14671 1 1 16 CYS CB C 17.050 2.027 -1.320 1.00 . A A . 27 CYS CB 1 1
8 14672 1 1 16 CYS H H 15.312 3.829 0.497 1.00 . A A . 27 CYS H 1 1
8 14673 1 1 16 CYS HA H 17.481 1.990 0.776 1.00 . A A . 27 CYS HA 1 1
8 14674 1 1 16 CYS HB2 H 16.052 1.695 -1.570 1.00 . A A . 27 CYS HB2 1 1
8 14675 1 1 16 CYS HB3 H 17.371 2.762 -2.043 1.00 . A A . 27 CYS HB3 1 1
8 14676 1 1 16 CYS N N 15.656 2.911 0.493 1.00 . A A . 27 CYS N 1 1
8 14677 1 1 16 CYS O O 17.518 4.893 -0.697 1.00 . A A . 27 CYS O 1 1
8 14678 1 1 16 CYS SG S 18.160 0.589 -1.458 1.00 . A A . 27 CYS SG 1 1
8 14679 1 1 17 TYR C C 21.182 4.845 0.808 1.00 . A A . 28 TYR C 1 1
8 14680 1 1 17 TYR CA C 19.710 5.213 0.967 1.00 . A A . 28 TYR CA 1 1
8 14681 1 1 17 TYR CB C 19.493 5.927 2.303 1.00 . A A . 28 TYR CB 1 1
8 14682 1 1 17 TYR CD1 C 21.308 5.128 3.866 1.00 . A A . 28 TYR CD1 1 1
8 14683 1 1 17 TYR CD2 C 19.078 4.387 4.260 1.00 . A A . 28 TYR CD2 1 1
8 14684 1 1 17 TYR CE1 C 21.747 4.403 4.957 1.00 . A A . 28 TYR CE1 1 1
8 14685 1 1 17 TYR CE2 C 19.507 3.660 5.354 1.00 . A A . 28 TYR CE2 1 1
8 14686 1 1 17 TYR CG C 19.969 5.132 3.498 1.00 . A A . 28 TYR CG 1 1
8 14687 1 1 17 TYR CZ C 20.843 3.671 5.698 1.00 . A A . 28 TYR CZ 1 1
8 14688 1 1 17 TYR H H 19.064 3.258 1.456 1.00 . A A . 28 TYR H 1 1
8 14689 1 1 17 TYR HA H 19.428 5.879 0.165 1.00 . A A . 28 TYR HA 1 1
8 14690 1 1 17 TYR HB2 H 20.029 6.863 2.294 1.00 . A A . 28 TYR HB2 1 1
8 14691 1 1 17 TYR HB3 H 18.438 6.122 2.432 1.00 . A A . 28 TYR HB3 1 1
8 14692 1 1 17 TYR HD1 H 22.014 5.702 3.283 1.00 . A A . 28 TYR HD1 1 1
8 14693 1 1 17 TYR HD2 H 18.032 4.381 3.989 1.00 . A A . 28 TYR HD2 1 1
8 14694 1 1 17 TYR HE1 H 22.793 4.411 5.226 1.00 . A A . 28 TYR HE1 1 1
8 14695 1 1 17 TYR HE2 H 18.799 3.087 5.934 1.00 . A A . 28 TYR HE2 1 1
8 14696 1 1 17 TYR HH H 20.987 2.037 6.700 1.00 . A A . 28 TYR HH 1 1
8 14697 1 1 17 TYR N N 18.865 4.028 0.884 1.00 . A A . 28 TYR N 1 1
8 14698 1 1 17 TYR O O 21.615 3.746 1.155 1.00 . A A . 28 TYR O 1 1
8 14699 1 1 17 TYR OH O 21.276 2.948 6.786 1.00 . A A . 28 TYR OH 1 1
8 14700 1 1 18 PRO C C 24.190 5.538 1.360 1.00 . A A . 29 PRO C 1 1
8 14701 1 1 18 PRO CA C 23.407 5.586 0.052 1.00 . A A . 29 PRO CA 1 1
8 14702 1 1 18 PRO CB C 23.815 6.811 -0.770 1.00 . A A . 29 PRO CB 1 1
8 14703 1 1 18 PRO CD C 21.523 7.119 -0.167 1.00 . A A . 29 PRO CD 1 1
8 14704 1 1 18 PRO CG C 22.810 7.854 -0.422 1.00 . A A . 29 PRO CG 1 1
8 14705 1 1 18 PRO HA H 23.601 4.688 -0.515 1.00 . A A . 29 PRO HA 1 1
8 14706 1 1 18 PRO HB2 H 24.815 7.116 -0.494 1.00 . A A . 29 PRO HB2 1 1
8 14707 1 1 18 PRO HB3 H 23.785 6.569 -1.822 1.00 . A A . 29 PRO HB3 1 1
8 14708 1 1 18 PRO HD2 H 20.956 7.610 0.610 1.00 . A A . 29 PRO HD2 1 1
8 14709 1 1 18 PRO HD3 H 20.941 7.051 -1.075 1.00 . A A . 29 PRO HD3 1 1
8 14710 1 1 18 PRO HG2 H 23.122 8.383 0.466 1.00 . A A . 29 PRO HG2 1 1
8 14711 1 1 18 PRO HG3 H 22.693 8.540 -1.247 1.00 . A A . 29 PRO HG3 1 1
8 14712 1 1 18 PRO N N 21.971 5.786 0.270 1.00 . A A . 29 PRO N 1 1
8 14713 1 1 18 PRO O O 24.225 6.513 2.112 1.00 . A A . 29 PRO O 1 1
8 14714 1 1 19 THR C C 26.836 5.115 2.837 1.00 . A A . 30 THR C 1 1
8 14715 1 1 19 THR CA C 25.601 4.222 2.843 1.00 . A A . 30 THR CA 1 1
8 14716 1 1 19 THR CB C 26.043 2.757 3.021 1.00 . A A . 30 THR CB 1 1
8 14717 1 1 19 THR CG2 C 25.699 2.253 4.415 1.00 . A A . 30 THR CG2 1 1
8 14718 1 1 19 THR H H 24.754 3.657 0.988 1.00 . A A . 30 THR H 1 1
8 14719 1 1 19 THR HA H 24.977 4.492 3.683 1.00 . A A . 30 THR HA 1 1
8 14720 1 1 19 THR HB H 27.114 2.700 2.888 1.00 . A A . 30 THR HB 1 1
8 14721 1 1 19 THR HG1 H 25.382 1.023 2.352 1.00 . A A . 30 THR HG1 1 1
8 14722 1 1 19 THR HG21 H 25.389 3.084 5.031 1.00 . A A . 30 THR HG21 1 1
8 14723 1 1 19 THR HG22 H 26.568 1.785 4.853 1.00 . A A . 30 THR HG22 1 1
8 14724 1 1 19 THR HG23 H 24.896 1.534 4.350 1.00 . A A . 30 THR HG23 1 1
8 14725 1 1 19 THR N N 24.819 4.397 1.626 1.00 . A A . 30 THR N 1 1
8 14726 1 1 19 THR O O 26.887 6.125 3.539 1.00 . A A . 30 THR O 1 1
8 14727 1 1 19 THR OG1 O 25.406 1.931 2.039 1.00 . A A . 30 THR OG1 1 1
8 14728 1 1 20 SER C C 29.180 6.186 0.584 1.00 . A A . 31 SER C 1 1
8 14729 1 1 20 SER CA C 29.067 5.504 1.944 1.00 . A A . 31 SER CA 1 1
8 14730 1 1 20 SER CB C 30.275 4.593 2.172 1.00 . A A . 31 SER CB 1 1
8 14731 1 1 20 SER H H 27.730 3.922 1.504 1.00 . A A . 31 SER H 1 1
8 14732 1 1 20 SER HA H 29.048 6.261 2.713 1.00 . A A . 31 SER HA 1 1
8 14733 1 1 20 SER HB2 H 30.053 3.897 2.967 1.00 . A A . 31 SER HB2 1 1
8 14734 1 1 20 SER HB3 H 30.487 4.047 1.264 1.00 . A A . 31 SER HB3 1 1
8 14735 1 1 20 SER HG H 32.181 4.762 2.591 1.00 . A A . 31 SER HG 1 1
8 14736 1 1 20 SER N N 27.830 4.737 2.039 1.00 . A A . 31 SER N 1 1
8 14737 1 1 20 SER O O 28.292 6.066 -0.258 1.00 . A A . 31 SER O 1 1
8 14738 1 1 20 SER OG O 31.421 5.345 2.531 1.00 . A A . 31 SER OG 1 1
8 14739 1 1 21 ASN C C 30.586 6.625 -2.044 1.00 . A A . 32 ASN C 1 1
8 14740 1 1 21 ASN CA C 30.511 7.606 -0.878 1.00 . A A . 32 ASN CA 1 1
8 14741 1 1 21 ASN CB C 31.802 8.423 -0.801 1.00 . A A . 32 ASN CB 1 1
8 14742 1 1 21 ASN CG C 31.548 9.915 -0.893 1.00 . A A . 32 ASN CG 1 1
8 14743 1 1 21 ASN H H 30.953 6.961 1.089 1.00 . A A . 32 ASN H 1 1
8 14744 1 1 21 ASN HA H 29.680 8.276 -1.040 1.00 . A A . 32 ASN HA 1 1
8 14745 1 1 21 ASN HB2 H 32.294 8.219 0.139 1.00 . A A . 32 ASN HB2 1 1
8 14746 1 1 21 ASN HB3 H 32.453 8.136 -1.613 1.00 . A A . 32 ASN HB3 1 1
8 14747 1 1 21 ASN HD21 H 30.328 9.830 0.675 1.00 . A A . 32 ASN HD21 1 1
8 14748 1 1 21 ASN HD22 H 30.540 11.394 -0.028 1.00 . A A . 32 ASN HD22 1 1
8 14749 1 1 21 ASN N N 30.280 6.903 0.379 1.00 . A A . 32 ASN N 1 1
8 14750 1 1 21 ASN ND2 N 30.722 10.432 0.009 1.00 . A A . 32 ASN ND2 1 1
8 14751 1 1 21 ASN O O 29.919 6.803 -3.063 1.00 . A A . 32 ASN O 1 1
8 14752 1 1 21 ASN OD1 O 32.089 10.595 -1.765 1.00 . A A . 32 ASN OD1 1 1
8 14753 1 1 22 ALA C C 30.619 3.402 -2.697 1.00 . A A . 33 ALA C 1 1
8 14754 1 1 22 ALA CA C 31.563 4.578 -2.925 1.00 . A A . 33 ALA CA 1 1
8 14755 1 1 22 ALA CB C 33.006 4.096 -2.973 1.00 . A A . 33 ALA CB 1 1
8 14756 1 1 22 ALA H H 31.908 5.501 -1.052 1.00 . A A . 33 ALA H 1 1
8 14757 1 1 22 ALA HA H 31.330 5.035 -3.875 1.00 . A A . 33 ALA HA 1 1
8 14758 1 1 22 ALA HB1 H 33.333 4.046 -4.002 1.00 . A A . 33 ALA HB1 1 1
8 14759 1 1 22 ALA HB2 H 33.634 4.785 -2.429 1.00 . A A . 33 ALA HB2 1 1
8 14760 1 1 22 ALA HB3 H 33.073 3.116 -2.526 1.00 . A A . 33 ALA HB3 1 1
8 14761 1 1 22 ALA N N 31.403 5.588 -1.887 1.00 . A A . 33 ALA N 1 1
8 14762 1 1 22 ALA O O 29.825 3.051 -3.571 1.00 . A A . 33 ALA O 1 1
8 14763 1 1 23 THR C C 30.182 1.137 0.220 1.00 . A A . 34 THR C 1 1
8 14764 1 1 23 THR CA C 29.864 1.659 -1.176 1.00 . A A . 34 THR CA 1 1
8 14765 1 1 23 THR CB C 30.028 0.512 -2.191 1.00 . A A . 34 THR CB 1 1
8 14766 1 1 23 THR CG2 C 31.499 0.254 -2.482 1.00 . A A . 34 THR CG2 1 1
8 14767 1 1 23 THR H H 31.361 3.122 -0.862 1.00 . A A . 34 THR H 1 1
8 14768 1 1 23 THR HA H 28.835 1.989 -1.201 1.00 . A A . 34 THR HA 1 1
8 14769 1 1 23 THR HB H 29.538 0.793 -3.112 1.00 . A A . 34 THR HB 1 1
8 14770 1 1 23 THR HG1 H 29.439 -1.363 -2.361 1.00 . A A . 34 THR HG1 1 1
8 14771 1 1 23 THR HG21 H 31.728 0.577 -3.486 1.00 . A A . 34 THR HG21 1 1
8 14772 1 1 23 THR HG22 H 31.705 -0.802 -2.388 1.00 . A A . 34 THR HG22 1 1
8 14773 1 1 23 THR HG23 H 32.107 0.804 -1.779 1.00 . A A . 34 THR HG23 1 1
8 14774 1 1 23 THR N N 30.709 2.796 -1.518 1.00 . A A . 34 THR N 1 1
8 14775 1 1 23 THR O O 31.342 1.096 0.628 1.00 . A A . 34 THR O 1 1
8 14776 1 1 23 THR OG1 O 29.420 -0.682 -1.684 1.00 . A A . 34 THR OG1 1 1
8 14777 1 1 24 ASN C C 30.359 -0.896 2.327 1.00 . A A . 35 ASN C 1 1
8 14778 1 1 24 ASN CA C 29.315 0.217 2.300 1.00 . A A . 35 ASN CA 1 1
8 14779 1 1 24 ASN CB C 27.982 -0.306 2.840 1.00 . A A . 35 ASN CB 1 1
8 14780 1 1 24 ASN CG C 28.148 -1.099 4.122 1.00 . A A . 35 ASN CG 1 1
8 14781 1 1 24 ASN H H 28.243 0.794 0.569 1.00 . A A . 35 ASN H 1 1
8 14782 1 1 24 ASN HA H 29.654 1.028 2.927 1.00 . A A . 35 ASN HA 1 1
8 14783 1 1 24 ASN HB2 H 27.329 0.531 3.039 1.00 . A A . 35 ASN HB2 1 1
8 14784 1 1 24 ASN HB3 H 27.526 -0.945 2.099 1.00 . A A . 35 ASN HB3 1 1
8 14785 1 1 24 ASN HD21 H 28.969 0.476 5.018 1.00 . A A . 35 ASN HD21 1 1
8 14786 1 1 24 ASN HD22 H 28.822 -0.948 5.986 1.00 . A A . 35 ASN HD22 1 1
8 14787 1 1 24 ASN N N 29.145 0.737 0.949 1.00 . A A . 35 ASN N 1 1
8 14788 1 1 24 ASN ND2 N 28.702 -0.459 5.145 1.00 . A A . 35 ASN ND2 1 1
8 14789 1 1 24 ASN O O 30.516 -1.640 1.358 1.00 . A A . 35 ASN O 1 1
8 14790 1 1 24 ASN OD1 O 27.783 -2.272 4.191 1.00 . A A . 35 ASN OD1 1 1
8 14791 1 1 25 THR C C 31.861 -2.863 4.850 1.00 . A A . 36 THR C 1 1
8 14792 1 1 25 THR CA C 32.100 -2.025 3.599 1.00 . A A . 36 THR CA 1 1
8 14793 1 1 25 THR CB C 33.506 -1.399 3.675 1.00 . A A . 36 THR CB 1 1
8 14794 1 1 25 THR CG2 C 34.574 -2.422 3.317 1.00 . A A . 36 THR CG2 1 1
8 14795 1 1 25 THR H H 30.900 -0.382 4.182 1.00 . A A . 36 THR H 1 1
8 14796 1 1 25 THR HA H 32.063 -2.670 2.733 1.00 . A A . 36 THR HA 1 1
8 14797 1 1 25 THR HB H 33.678 -1.060 4.686 1.00 . A A . 36 THR HB 1 1
8 14798 1 1 25 THR HG1 H 33.552 0.535 3.291 1.00 . A A . 36 THR HG1 1 1
8 14799 1 1 25 THR HG21 H 34.332 -3.369 3.776 1.00 . A A . 36 THR HG21 1 1
8 14800 1 1 25 THR HG22 H 35.533 -2.082 3.678 1.00 . A A . 36 THR HG22 1 1
8 14801 1 1 25 THR HG23 H 34.613 -2.541 2.245 1.00 . A A . 36 THR HG23 1 1
8 14802 1 1 25 THR N N 31.071 -1.005 3.445 1.00 . A A . 36 THR N 1 1
8 14803 1 1 25 THR O O 31.336 -2.370 5.848 1.00 . A A . 36 THR O 1 1
8 14804 1 1 25 THR OG1 O 33.592 -0.281 2.785 1.00 . A A . 36 THR OG1 1 1
8 14805 1 1 26 CYS C C 33.346 -5.853 6.159 1.00 . A A . 37 CYS C 1 1
8 14806 1 1 26 CYS CA C 32.078 -5.039 5.918 1.00 . A A . 37 CYS CA 1 1
8 14807 1 1 26 CYS CB C 30.896 -5.979 5.668 1.00 . A A . 37 CYS CB 1 1
8 14808 1 1 26 CYS H H 32.662 -4.468 3.965 1.00 . A A . 37 CYS H 1 1
8 14809 1 1 26 CYS HA H 31.874 -4.444 6.794 1.00 . A A . 37 CYS HA 1 1
8 14810 1 1 26 CYS HB2 H 29.985 -5.399 5.642 1.00 . A A . 37 CYS HB2 1 1
8 14811 1 1 26 CYS HB3 H 31.031 -6.470 4.716 1.00 . A A . 37 CYS HB3 1 1
8 14812 1 1 26 CYS N N 32.249 -4.132 4.789 1.00 . A A . 37 CYS N 1 1
8 14813 1 1 26 CYS O O 33.746 -6.663 5.323 1.00 . A A . 37 CYS O 1 1
8 14814 1 1 26 CYS SG S 30.693 -7.271 6.936 1.00 . A A . 37 CYS SG 1 1
8 14815 1 1 27 PHE C C 36.227 -6.241 6.541 1.00 . A A . 38 PHE C 1 1
8 14816 1 1 27 PHE CA C 35.197 -6.343 7.662 1.00 . A A . 38 PHE CA 1 1
8 14817 1 1 27 PHE CB C 34.890 -7.813 7.957 1.00 . A A . 38 PHE CB 1 1
8 14818 1 1 27 PHE CD1 C 33.803 -6.954 10.049 1.00 . A A . 38 PHE CD1 1 1
8 14819 1 1 27 PHE CD2 C 33.997 -9.313 9.758 1.00 . A A . 38 PHE CD2 1 1
8 14820 1 1 27 PHE CE1 C 33.183 -7.151 11.268 1.00 . A A . 38 PHE CE1 1 1
8 14821 1 1 27 PHE CE2 C 33.376 -9.516 10.977 1.00 . A A . 38 PHE CE2 1 1
8 14822 1 1 27 PHE CG C 34.217 -8.031 9.281 1.00 . A A . 38 PHE CG 1 1
8 14823 1 1 27 PHE CZ C 32.970 -8.434 11.733 1.00 . A A . 38 PHE CZ 1 1
8 14824 1 1 27 PHE H H 33.606 -4.973 7.936 1.00 . A A . 38 PHE H 1 1
8 14825 1 1 27 PHE HA H 35.602 -5.884 8.550 1.00 . A A . 38 PHE HA 1 1
8 14826 1 1 27 PHE HB2 H 34.240 -8.199 7.186 1.00 . A A . 38 PHE HB2 1 1
8 14827 1 1 27 PHE HB3 H 35.814 -8.372 7.956 1.00 . A A . 38 PHE HB3 1 1
8 14828 1 1 27 PHE HD1 H 33.970 -5.949 9.686 1.00 . A A . 38 PHE HD1 1 1
8 14829 1 1 27 PHE HD2 H 34.315 -10.160 9.169 1.00 . A A . 38 PHE HD2 1 1
8 14830 1 1 27 PHE HE1 H 32.866 -6.303 11.857 1.00 . A A . 38 PHE HE1 1 1
8 14831 1 1 27 PHE HE2 H 33.211 -10.521 11.338 1.00 . A A . 38 PHE HE2 1 1
8 14832 1 1 27 PHE HZ H 32.485 -8.591 12.685 1.00 . A A . 38 PHE HZ 1 1
8 14833 1 1 27 PHE N N 33.974 -5.631 7.310 1.00 . A A . 38 PHE N 1 1
8 14834 1 1 27 PHE O O 36.765 -7.249 6.084 1.00 . A A . 38 PHE O 1 1
8 14835 1 1 28 GLY C C 36.869 -5.036 3.665 1.00 . A A . 39 GLY C 1 1
8 14836 1 1 28 GLY CA C 37.462 -4.803 5.040 1.00 . A A . 39 GLY CA 1 1
8 14837 1 1 28 GLY H H 36.039 -4.248 6.506 1.00 . A A . 39 GLY H 1 1
8 14838 1 1 28 GLY HA2 H 37.826 -3.788 5.096 1.00 . A A . 39 GLY HA2 1 1
8 14839 1 1 28 GLY HA3 H 38.291 -5.481 5.181 1.00 . A A . 39 GLY HA3 1 1
8 14840 1 1 28 GLY N N 36.498 -5.015 6.104 1.00 . A A . 39 GLY N 1 1
8 14841 1 1 28 GLY O O 36.921 -4.160 2.802 1.00 . A A . 39 GLY O 1 1
8 14842 1 1 29 SER C C 34.468 -5.716 1.906 1.00 . A A . 40 SER C 1 1
8 14843 1 1 29 SER CA C 35.703 -6.570 2.176 1.00 . A A . 40 SER CA 1 1
8 14844 1 1 29 SER CB C 35.328 -8.053 2.151 1.00 . A A . 40 SER CB 1 1
8 14845 1 1 29 SER H H 36.294 -6.879 4.186 1.00 . A A . 40 SER H 1 1
8 14846 1 1 29 SER HA H 36.434 -6.379 1.405 1.00 . A A . 40 SER HA 1 1
8 14847 1 1 29 SER HB2 H 34.359 -8.184 2.608 1.00 . A A . 40 SER HB2 1 1
8 14848 1 1 29 SER HB3 H 35.292 -8.394 1.126 1.00 . A A . 40 SER HB3 1 1
8 14849 1 1 29 SER HG H 35.828 -9.356 3.525 1.00 . A A . 40 SER HG 1 1
8 14850 1 1 29 SER N N 36.304 -6.222 3.459 1.00 . A A . 40 SER N 1 1
8 14851 1 1 29 SER O O 33.480 -5.783 2.637 1.00 . A A . 40 SER O 1 1
8 14852 1 1 29 SER OG O 36.277 -8.831 2.859 1.00 . A A . 40 SER OG 1 1
8 14853 1 1 30 LYS C C 32.230 -4.866 -0.010 1.00 . A A . 41 LYS C 1 1
8 14854 1 1 30 LYS CA C 33.420 -4.046 0.479 1.00 . A A . 41 LYS CA 1 1
8 14855 1 1 30 LYS CB C 33.855 -3.061 -0.609 1.00 . A A . 41 LYS CB 1 1
8 14856 1 1 30 LYS CD C 35.655 -1.530 -1.461 1.00 . A A . 41 LYS CD 1 1
8 14857 1 1 30 LYS CE C 34.657 -0.501 -1.970 1.00 . A A . 41 LYS CE 1 1
8 14858 1 1 30 LYS CG C 35.112 -2.284 -0.259 1.00 . A A . 41 LYS CG 1 1
8 14859 1 1 30 LYS H H 35.347 -4.904 0.304 1.00 . A A . 41 LYS H 1 1
8 14860 1 1 30 LYS HA H 33.124 -3.492 1.357 1.00 . A A . 41 LYS HA 1 1
8 14861 1 1 30 LYS HB2 H 34.037 -3.608 -1.522 1.00 . A A . 41 LYS HB2 1 1
8 14862 1 1 30 LYS HB3 H 33.055 -2.353 -0.777 1.00 . A A . 41 LYS HB3 1 1
8 14863 1 1 30 LYS HD2 H 36.565 -1.023 -1.176 1.00 . A A . 41 LYS HD2 1 1
8 14864 1 1 30 LYS HD3 H 35.867 -2.236 -2.252 1.00 . A A . 41 LYS HD3 1 1
8 14865 1 1 30 LYS HE2 H 34.182 -0.888 -2.858 1.00 . A A . 41 LYS HE2 1 1
8 14866 1 1 30 LYS HE3 H 33.912 -0.333 -1.206 1.00 . A A . 41 LYS HE3 1 1
8 14867 1 1 30 LYS HG2 H 34.881 -1.576 0.523 1.00 . A A . 41 LYS HG2 1 1
8 14868 1 1 30 LYS HG3 H 35.865 -2.976 0.091 1.00 . A A . 41 LYS HG3 1 1
8 14869 1 1 30 LYS HZ1 H 36.137 0.631 -2.914 1.00 . A A . 41 LYS HZ1 1 1
8 14870 1 1 30 LYS HZ2 H 35.636 1.263 -1.427 1.00 . A A . 41 LYS HZ2 1 1
8 14871 1 1 30 LYS HZ3 H 34.646 1.421 -2.789 1.00 . A A . 41 LYS HZ3 1 1
8 14872 1 1 30 LYS N N 34.532 -4.913 0.849 1.00 . A A . 41 LYS N 1 1
8 14873 1 1 30 LYS NZ N 35.315 0.794 -2.298 1.00 . A A . 41 LYS NZ 1 1
8 14874 1 1 30 LYS O O 32.398 -5.879 -0.690 1.00 . A A . 41 LYS O 1 1
8 14875 1 1 31 LEU C C 29.457 -4.795 -1.515 1.00 . A A . 42 LEU C 1 1
8 14876 1 1 31 LEU CA C 29.809 -5.113 -0.065 1.00 . A A . 42 LEU CA 1 1
8 14877 1 1 31 LEU CB C 28.648 -4.721 0.851 1.00 . A A . 42 LEU CB 1 1
8 14878 1 1 31 LEU CD1 C 29.357 -6.505 2.463 1.00 . A A . 42 LEU CD1 1 1
8 14879 1 1 31 LEU CD2 C 29.695 -4.095 3.042 1.00 . A A . 42 LEU CD2 1 1
8 14880 1 1 31 LEU CG C 28.800 -5.096 2.326 1.00 . A A . 42 LEU CG 1 1
8 14881 1 1 31 LEU H H 30.957 -3.609 0.882 1.00 . A A . 42 LEU H 1 1
8 14882 1 1 31 LEU HA H 29.985 -6.175 0.026 1.00 . A A . 42 LEU HA 1 1
8 14883 1 1 31 LEU HB2 H 28.529 -3.650 0.794 1.00 . A A . 42 LEU HB2 1 1
8 14884 1 1 31 LEU HB3 H 27.755 -5.201 0.476 1.00 . A A . 42 LEU HB3 1 1
8 14885 1 1 31 LEU HD11 H 28.705 -7.200 1.956 1.00 . A A . 42 LEU HD11 1 1
8 14886 1 1 31 LEU HD12 H 29.420 -6.767 3.509 1.00 . A A . 42 LEU HD12 1 1
8 14887 1 1 31 LEU HD13 H 30.342 -6.547 2.022 1.00 . A A . 42 LEU HD13 1 1
8 14888 1 1 31 LEU HD21 H 29.398 -3.092 2.775 1.00 . A A . 42 LEU HD21 1 1
8 14889 1 1 31 LEU HD22 H 30.722 -4.257 2.749 1.00 . A A . 42 LEU HD22 1 1
8 14890 1 1 31 LEU HD23 H 29.600 -4.227 4.110 1.00 . A A . 42 LEU HD23 1 1
8 14891 1 1 31 LEU HG H 27.827 -5.075 2.798 1.00 . A A . 42 LEU HG 1 1
8 14892 1 1 31 LEU N N 31.028 -4.421 0.340 1.00 . A A . 42 LEU N 1 1
8 14893 1 1 31 LEU O O 29.827 -3.752 -2.054 1.00 . A A . 42 LEU O 1 1
8 14894 1 1 32 PRO C C 27.257 -4.457 -3.723 1.00 . A A . 43 PRO C 1 1
8 14895 1 1 32 PRO CA C 28.305 -5.552 -3.557 1.00 . A A . 43 PRO CA 1 1
8 14896 1 1 32 PRO CB C 27.711 -6.918 -3.909 1.00 . A A . 43 PRO CB 1 1
8 14897 1 1 32 PRO CD C 28.249 -6.981 -1.580 1.00 . A A . 43 PRO CD 1 1
8 14898 1 1 32 PRO CG C 27.272 -7.488 -2.604 1.00 . A A . 43 PRO CG 1 1
8 14899 1 1 32 PRO HA H 29.145 -5.346 -4.203 1.00 . A A . 43 PRO HA 1 1
8 14900 1 1 32 PRO HB2 H 26.877 -6.788 -4.584 1.00 . A A . 43 PRO HB2 1 1
8 14901 1 1 32 PRO HB3 H 28.465 -7.534 -4.374 1.00 . A A . 43 PRO HB3 1 1
8 14902 1 1 32 PRO HD2 H 27.753 -6.810 -0.637 1.00 . A A . 43 PRO HD2 1 1
8 14903 1 1 32 PRO HD3 H 29.065 -7.678 -1.459 1.00 . A A . 43 PRO HD3 1 1
8 14904 1 1 32 PRO HG2 H 26.274 -7.147 -2.371 1.00 . A A . 43 PRO HG2 1 1
8 14905 1 1 32 PRO HG3 H 27.300 -8.567 -2.647 1.00 . A A . 43 PRO HG3 1 1
8 14906 1 1 32 PRO N N 28.725 -5.714 -2.161 1.00 . A A . 43 PRO N 1 1
8 14907 1 1 32 PRO O O 26.893 -4.098 -4.844 1.00 . A A . 43 PRO O 1 1
8 14908 1 1 33 TYR C C 26.282 -1.616 -1.935 1.00 . A A . 44 TYR C 1 1
8 14909 1 1 33 TYR CA C 25.769 -2.875 -2.626 1.00 . A A . 44 TYR CA 1 1
8 14910 1 1 33 TYR CB C 24.484 -3.355 -1.949 1.00 . A A . 44 TYR CB 1 1
8 14911 1 1 33 TYR CD1 C 25.107 -3.884 0.441 1.00 . A A . 44 TYR CD1 1 1
8 14912 1 1 33 TYR CD2 C 24.566 -5.697 -1.009 1.00 . A A . 44 TYR CD2 1 1
8 14913 1 1 33 TYR CE1 C 25.327 -4.771 1.476 1.00 . A A . 44 TYR CE1 1 1
8 14914 1 1 33 TYR CE2 C 24.782 -6.591 0.022 1.00 . A A . 44 TYR CE2 1 1
8 14915 1 1 33 TYR CG C 24.723 -4.330 -0.818 1.00 . A A . 44 TYR CG 1 1
8 14916 1 1 33 TYR CZ C 25.163 -6.124 1.262 1.00 . A A . 44 TYR CZ 1 1
8 14917 1 1 33 TYR H H 27.105 -4.257 -1.740 1.00 . A A . 44 TYR H 1 1
8 14918 1 1 33 TYR HA H 25.554 -2.643 -3.659 1.00 . A A . 44 TYR HA 1 1
8 14919 1 1 33 TYR HB2 H 23.958 -2.503 -1.545 1.00 . A A . 44 TYR HB2 1 1
8 14920 1 1 33 TYR HB3 H 23.859 -3.843 -2.682 1.00 . A A . 44 TYR HB3 1 1
8 14921 1 1 33 TYR HD1 H 25.234 -2.824 0.605 1.00 . A A . 44 TYR HD1 1 1
8 14922 1 1 33 TYR HD2 H 24.268 -6.060 -1.982 1.00 . A A . 44 TYR HD2 1 1
8 14923 1 1 33 TYR HE1 H 25.625 -4.405 2.448 1.00 . A A . 44 TYR HE1 1 1
8 14924 1 1 33 TYR HE2 H 24.655 -7.651 -0.146 1.00 . A A . 44 TYR HE2 1 1
8 14925 1 1 33 TYR HH H 25.532 -7.888 1.930 1.00 . A A . 44 TYR HH 1 1
8 14926 1 1 33 TYR N N 26.776 -3.929 -2.603 1.00 . A A . 44 TYR N 1 1
8 14927 1 1 33 TYR O O 27.120 -1.686 -1.037 1.00 . A A . 44 TYR O 1 1
8 14928 1 1 33 TYR OH O 25.381 -7.011 2.291 1.00 . A A . 44 TYR OH 1 1
8 14929 1 1 34 GLU C C 24.991 1.515 -1.129 1.00 . A A . 45 GLU C 1 1
8 14930 1 1 34 GLU CA C 26.177 0.811 -1.782 1.00 . A A . 45 GLU CA 1 1
8 14931 1 1 34 GLU CB C 26.789 1.711 -2.858 1.00 . A A . 45 GLU CB 1 1
8 14932 1 1 34 GLU CD C 26.362 2.636 -5.169 1.00 . A A . 45 GLU CD 1 1
8 14933 1 1 34 GLU CG C 25.766 2.296 -3.817 1.00 . A A . 45 GLU CG 1 1
8 14934 1 1 34 GLU H H 25.105 -0.474 -3.080 1.00 . A A . 45 GLU H 1 1
8 14935 1 1 34 GLU HA H 26.922 0.611 -1.027 1.00 . A A . 45 GLU HA 1 1
8 14936 1 1 34 GLU HB2 H 27.308 2.526 -2.375 1.00 . A A . 45 GLU HB2 1 1
8 14937 1 1 34 GLU HB3 H 27.500 1.134 -3.431 1.00 . A A . 45 GLU HB3 1 1
8 14938 1 1 34 GLU HG2 H 24.974 1.576 -3.960 1.00 . A A . 45 GLU HG2 1 1
8 14939 1 1 34 GLU HG3 H 25.358 3.197 -3.383 1.00 . A A . 45 GLU HG3 1 1
8 14940 1 1 34 GLU N N 25.771 -0.465 -2.360 1.00 . A A . 45 GLU N 1 1
8 14941 1 1 34 GLU O O 25.078 2.685 -0.755 1.00 . A A . 45 GLU O 1 1
8 14942 1 1 34 GLU OE1 O 27.466 3.218 -5.203 1.00 . A A . 45 GLU OE1 1 1
8 14943 1 1 34 GLU OE2 O 25.723 2.318 -6.195 1.00 . A A . 45 GLU OE2 1 1
8 14944 1 1 35 LEU C C 22.281 0.556 0.854 1.00 . A A . 46 LEU C 1 1
8 14945 1 1 35 LEU CA C 22.679 1.348 -0.388 1.00 . A A . 46 LEU CA 1 1
8 14946 1 1 35 LEU CB C 21.529 1.348 -1.396 1.00 . A A . 46 LEU CB 1 1
8 14947 1 1 35 LEU CD1 C 20.737 1.820 -3.727 1.00 . A A . 46 LEU CD1 1 1
8 14948 1 1 35 LEU CD2 C 21.597 3.686 -2.300 1.00 . A A . 46 LEU CD2 1 1
8 14949 1 1 35 LEU CG C 21.731 2.209 -2.644 1.00 . A A . 46 LEU CG 1 1
8 14950 1 1 35 LEU H H 23.875 -0.133 -1.312 1.00 . A A . 46 LEU H 1 1
8 14951 1 1 35 LEU HA H 22.892 2.366 -0.097 1.00 . A A . 46 LEU HA 1 1
8 14952 1 1 35 LEU HB2 H 21.372 0.330 -1.719 1.00 . A A . 46 LEU HB2 1 1
8 14953 1 1 35 LEU HB3 H 20.644 1.703 -0.888 1.00 . A A . 46 LEU HB3 1 1
8 14954 1 1 35 LEU HD11 H 20.651 0.745 -3.768 1.00 . A A . 46 LEU HD11 1 1
8 14955 1 1 35 LEU HD12 H 21.082 2.190 -4.682 1.00 . A A . 46 LEU HD12 1 1
8 14956 1 1 35 LEU HD13 H 19.772 2.251 -3.502 1.00 . A A . 46 LEU HD13 1 1
8 14957 1 1 35 LEU HD21 H 21.992 3.862 -1.311 1.00 . A A . 46 LEU HD21 1 1
8 14958 1 1 35 LEU HD22 H 20.555 3.968 -2.328 1.00 . A A . 46 LEU HD22 1 1
8 14959 1 1 35 LEU HD23 H 22.148 4.274 -3.019 1.00 . A A . 46 LEU HD23 1 1
8 14960 1 1 35 LEU HG H 22.727 2.044 -3.031 1.00 . A A . 46 LEU HG 1 1
8 14961 1 1 35 LEU N N 23.884 0.794 -0.995 1.00 . A A . 46 LEU N 1 1
8 14962 1 1 35 LEU O O 22.853 -0.496 1.141 1.00 . A A . 46 LEU O 1 1
8 14963 1 1 36 SER C C 19.371 0.781 3.086 1.00 . A A . 47 SER C 1 1
8 14964 1 1 36 SER CA C 20.822 0.407 2.796 1.00 . A A . 47 SER CA 1 1
8 14965 1 1 36 SER CB C 21.705 0.786 3.987 1.00 . A A . 47 SER CB 1 1
8 14966 1 1 36 SER H H 20.879 1.908 1.304 1.00 . A A . 47 SER H 1 1
8 14967 1 1 36 SER HA H 20.882 -0.659 2.639 1.00 . A A . 47 SER HA 1 1
8 14968 1 1 36 SER HB2 H 22.494 0.056 4.092 1.00 . A A . 47 SER HB2 1 1
8 14969 1 1 36 SER HB3 H 22.137 1.761 3.815 1.00 . A A . 47 SER HB3 1 1
8 14970 1 1 36 SER HG H 21.053 -0.011 5.653 1.00 . A A . 47 SER HG 1 1
8 14971 1 1 36 SER N N 21.295 1.066 1.585 1.00 . A A . 47 SER N 1 1
8 14972 1 1 36 SER O O 18.869 1.792 2.595 1.00 . A A . 47 SER O 1 1
8 14973 1 1 36 SER OG O 20.954 0.823 5.188 1.00 . A A . 47 SER OG 1 1
8 14974 1 1 37 SER C C 17.134 0.249 5.755 1.00 . A A . 48 SER C 1 1
8 14975 1 1 37 SER CA C 17.309 0.197 4.241 1.00 . A A . 48 SER CA 1 1
8 14976 1 1 37 SER CB C 16.415 -0.895 3.649 1.00 . A A . 48 SER CB 1 1
8 14977 1 1 37 SER H H 19.159 -0.833 4.247 1.00 . A A . 48 SER H 1 1
8 14978 1 1 37 SER HA H 17.021 1.151 3.824 1.00 . A A . 48 SER HA 1 1
8 14979 1 1 37 SER HB2 H 16.453 -0.843 2.572 1.00 . A A . 48 SER HB2 1 1
8 14980 1 1 37 SER HB3 H 16.770 -1.862 3.976 1.00 . A A . 48 SER HB3 1 1
8 14981 1 1 37 SER HG H 14.976 -1.054 4.968 1.00 . A A . 48 SER HG 1 1
8 14982 1 1 37 SER N N 18.703 -0.043 3.887 1.00 . A A . 48 SER N 1 1
8 14983 1 1 37 SER O O 17.110 -0.784 6.425 1.00 . A A . 48 SER O 1 1
8 14984 1 1 37 SER OG O 15.071 -0.735 4.068 1.00 . A A . 48 SER OG 1 1
8 14985 1 1 38 LEU C C 15.542 1.002 8.207 1.00 . A A . 49 LEU C 1 1
8 14986 1 1 38 LEU CA C 16.837 1.648 7.725 1.00 . A A . 49 LEU CA 1 1
8 14987 1 1 38 LEU CB C 16.834 3.139 8.067 1.00 . A A . 49 LEU CB 1 1
8 14988 1 1 38 LEU CD1 C 17.389 3.096 10.511 1.00 . A A . 49 LEU CD1 1 1
8 14989 1 1 38 LEU CD2 C 19.226 3.078 8.814 1.00 . A A . 49 LEU CD2 1 1
8 14990 1 1 38 LEU CG C 17.829 3.584 9.139 1.00 . A A . 49 LEU CG 1 1
8 14991 1 1 38 LEU H H 17.037 2.245 5.705 1.00 . A A . 49 LEU H 1 1
8 14992 1 1 38 LEU HA H 17.669 1.175 8.224 1.00 . A A . 49 LEU HA 1 1
8 14993 1 1 38 LEU HB2 H 17.056 3.686 7.163 1.00 . A A . 49 LEU HB2 1 1
8 14994 1 1 38 LEU HB3 H 15.841 3.398 8.407 1.00 . A A . 49 LEU HB3 1 1
8 14995 1 1 38 LEU HD11 H 17.953 2.215 10.777 1.00 . A A . 49 LEU HD11 1 1
8 14996 1 1 38 LEU HD12 H 16.336 2.856 10.487 1.00 . A A . 49 LEU HD12 1 1
8 14997 1 1 38 LEU HD13 H 17.564 3.871 11.242 1.00 . A A . 49 LEU HD13 1 1
8 14998 1 1 38 LEU HD21 H 19.518 2.335 9.540 1.00 . A A . 49 LEU HD21 1 1
8 14999 1 1 38 LEU HD22 H 19.923 3.903 8.842 1.00 . A A . 49 LEU HD22 1 1
8 15000 1 1 38 LEU HD23 H 19.229 2.639 7.826 1.00 . A A . 49 LEU HD23 1 1
8 15001 1 1 38 LEU HG H 17.861 4.665 9.165 1.00 . A A . 49 LEU HG 1 1
8 15002 1 1 38 LEU N N 17.011 1.460 6.289 1.00 . A A . 49 LEU N 1 1
8 15003 1 1 38 LEU O O 15.437 0.585 9.360 1.00 . A A . 49 LEU O 1 1
8 15004 1 1 39 ASP C C 13.427 -1.167 7.944 1.00 . A A . 50 ASP C 1 1
8 15005 1 1 39 ASP CA C 13.273 0.322 7.648 1.00 . A A . 50 ASP CA 1 1
8 15006 1 1 39 ASP CB C 12.280 0.527 6.503 1.00 . A A . 50 ASP CB 1 1
8 15007 1 1 39 ASP CG C 10.844 0.590 6.987 1.00 . A A . 50 ASP CG 1 1
8 15008 1 1 39 ASP H H 14.705 1.271 6.411 1.00 . A A . 50 ASP H 1 1
8 15009 1 1 39 ASP HA H 12.897 0.815 8.532 1.00 . A A . 50 ASP HA 1 1
8 15010 1 1 39 ASP HB2 H 12.510 1.453 5.997 1.00 . A A . 50 ASP HB2 1 1
8 15011 1 1 39 ASP HB3 H 12.371 -0.292 5.806 1.00 . A A . 50 ASP HB3 1 1
8 15012 1 1 39 ASP N N 14.561 0.921 7.315 1.00 . A A . 50 ASP N 1 1
8 15013 1 1 39 ASP O O 12.579 -1.770 8.603 1.00 . A A . 50 ASP O 1 1
8 15014 1 1 39 ASP OD1 O 10.308 -0.463 7.390 1.00 . A A . 50 ASP OD1 1 1
8 15015 1 1 39 ASP OD2 O 10.257 1.692 6.960 1.00 . A A . 50 ASP OD2 1 1
8 15016 1 1 40 LEU C C 15.262 -3.430 9.087 1.00 . A A . 51 LEU C 1 1
8 15017 1 1 40 LEU CA C 14.777 -3.173 7.664 1.00 . A A . 51 LEU CA 1 1
8 15018 1 1 40 LEU CB C 15.818 -3.672 6.660 1.00 . A A . 51 LEU CB 1 1
8 15019 1 1 40 LEU CD1 C 14.280 -5.377 5.653 1.00 . A A . 51 LEU CD1 1 1
8 15020 1 1 40 LEU CD2 C 16.734 -5.474 5.176 1.00 . A A . 51 LEU CD2 1 1
8 15021 1 1 40 LEU CG C 15.673 -5.127 6.211 1.00 . A A . 51 LEU CG 1 1
8 15022 1 1 40 LEU H H 15.152 -1.221 6.936 1.00 . A A . 51 LEU H 1 1
8 15023 1 1 40 LEU HA H 13.853 -3.709 7.509 1.00 . A A . 51 LEU HA 1 1
8 15024 1 1 40 LEU HB2 H 15.756 -3.048 5.782 1.00 . A A . 51 LEU HB2 1 1
8 15025 1 1 40 LEU HB3 H 16.793 -3.560 7.112 1.00 . A A . 51 LEU HB3 1 1
8 15026 1 1 40 LEU HD11 H 13.977 -4.535 5.049 1.00 . A A . 51 LEU HD11 1 1
8 15027 1 1 40 LEU HD12 H 13.584 -5.504 6.469 1.00 . A A . 51 LEU HD12 1 1
8 15028 1 1 40 LEU HD13 H 14.291 -6.271 5.047 1.00 . A A . 51 LEU HD13 1 1
8 15029 1 1 40 LEU HD21 H 17.161 -4.565 4.780 1.00 . A A . 51 LEU HD21 1 1
8 15030 1 1 40 LEU HD22 H 16.282 -6.039 4.375 1.00 . A A . 51 LEU HD22 1 1
8 15031 1 1 40 LEU HD23 H 17.510 -6.064 5.641 1.00 . A A . 51 LEU HD23 1 1
8 15032 1 1 40 LEU HG H 15.812 -5.776 7.064 1.00 . A A . 51 LEU HG 1 1
8 15033 1 1 40 LEU N N 14.512 -1.753 7.453 1.00 . A A . 51 LEU N 1 1
8 15034 1 1 40 LEU O O 15.434 -4.579 9.498 1.00 . A A . 51 LEU O 1 1
8 15035 1 1 41 THR C C 15.081 -1.627 12.152 1.00 . A A . 52 THR C 1 1
8 15036 1 1 41 THR CA C 15.943 -2.464 11.214 1.00 . A A . 52 THR CA 1 1
8 15037 1 1 41 THR CB C 17.411 -2.018 11.349 1.00 . A A . 52 THR CB 1 1
8 15038 1 1 41 THR CG2 C 18.357 -3.163 11.019 1.00 . A A . 52 THR CG2 1 1
8 15039 1 1 41 THR H H 15.324 -1.466 9.453 1.00 . A A . 52 THR H 1 1
8 15040 1 1 41 THR HA H 15.875 -3.501 11.508 1.00 . A A . 52 THR HA 1 1
8 15041 1 1 41 THR HB H 17.585 -1.710 12.371 1.00 . A A . 52 THR HB 1 1
8 15042 1 1 41 THR HG1 H 16.976 -0.256 10.578 1.00 . A A . 52 THR HG1 1 1
8 15043 1 1 41 THR HG21 H 17.789 -4.071 10.886 1.00 . A A . 52 THR HG21 1 1
8 15044 1 1 41 THR HG22 H 19.059 -3.294 11.829 1.00 . A A . 52 THR HG22 1 1
8 15045 1 1 41 THR HG23 H 18.893 -2.936 10.110 1.00 . A A . 52 THR HG23 1 1
8 15046 1 1 41 THR N N 15.479 -2.354 9.837 1.00 . A A . 52 THR N 1 1
8 15047 1 1 41 THR O O 14.115 -0.994 11.725 1.00 . A A . 52 THR O 1 1
8 15048 1 1 41 THR OG1 O 17.670 -0.912 10.477 1.00 . A A . 52 THR OG1 1 1
8 15049 1 1 42 ASP C C 15.561 0.245 15.019 1.00 . A A . 53 ASP C 1 1
8 15050 1 1 42 ASP CA C 14.696 -0.866 14.432 1.00 . A A . 53 ASP CA 1 1
8 15051 1 1 42 ASP CB C 14.203 -1.790 15.547 1.00 . A A . 53 ASP CB 1 1
8 15052 1 1 42 ASP CG C 12.954 -1.264 16.225 1.00 . A A . 53 ASP CG 1 1
8 15053 1 1 42 ASP H H 16.216 -2.152 13.712 1.00 . A A . 53 ASP H 1 1
8 15054 1 1 42 ASP HA H 13.842 -0.420 13.944 1.00 . A A . 53 ASP HA 1 1
8 15055 1 1 42 ASP HB2 H 13.982 -2.761 15.129 1.00 . A A . 53 ASP HB2 1 1
8 15056 1 1 42 ASP HB3 H 14.980 -1.891 16.290 1.00 . A A . 53 ASP HB3 1 1
8 15057 1 1 42 ASP N N 15.436 -1.627 13.432 1.00 . A A . 53 ASP N 1 1
8 15058 1 1 42 ASP O O 15.903 0.220 16.202 1.00 . A A . 53 ASP O 1 1
8 15059 1 1 42 ASP OD1 O 11.954 -1.020 15.518 1.00 . A A . 53 ASP OD1 1 1
8 15060 1 1 42 ASP OD2 O 12.975 -1.097 17.462 1.00 . A A . 53 ASP OD2 1 1
8 15061 1 1 43 PHE C C 16.072 3.669 14.289 1.00 . A A . 54 PHE C 1 1
8 15062 1 1 43 PHE CA C 16.739 2.337 14.622 1.00 . A A . 54 PHE CA 1 1
8 15063 1 1 43 PHE CB C 18.118 2.266 13.965 1.00 . A A . 54 PHE CB 1 1
8 15064 1 1 43 PHE CD1 C 19.256 0.669 15.531 1.00 . A A . 54 PHE CD1 1 1
8 15065 1 1 43 PHE CD2 C 19.133 0.095 13.220 1.00 . A A . 54 PHE CD2 1 1
8 15066 1 1 43 PHE CE1 C 19.929 -0.509 15.792 1.00 . A A . 54 PHE CE1 1 1
8 15067 1 1 43 PHE CE2 C 19.805 -1.085 13.475 1.00 . A A . 54 PHE CE2 1 1
8 15068 1 1 43 PHE CG C 18.850 0.985 14.244 1.00 . A A . 54 PHE CG 1 1
8 15069 1 1 43 PHE CZ C 20.205 -1.387 14.762 1.00 . A A . 54 PHE CZ 1 1
8 15070 1 1 43 PHE H H 15.608 1.183 13.254 1.00 . A A . 54 PHE H 1 1
8 15071 1 1 43 PHE HA H 16.855 2.265 15.692 1.00 . A A . 54 PHE HA 1 1
8 15072 1 1 43 PHE HB2 H 18.005 2.356 12.895 1.00 . A A . 54 PHE HB2 1 1
8 15073 1 1 43 PHE HB3 H 18.725 3.082 14.328 1.00 . A A . 54 PHE HB3 1 1
8 15074 1 1 43 PHE HD1 H 19.040 1.356 16.338 1.00 . A A . 54 PHE HD1 1 1
8 15075 1 1 43 PHE HD2 H 18.822 0.331 12.213 1.00 . A A . 54 PHE HD2 1 1
8 15076 1 1 43 PHE HE1 H 20.239 -0.742 16.800 1.00 . A A . 54 PHE HE1 1 1
8 15077 1 1 43 PHE HE2 H 20.020 -1.769 12.668 1.00 . A A . 54 PHE HE2 1 1
8 15078 1 1 43 PHE HZ H 20.730 -2.309 14.964 1.00 . A A . 54 PHE HZ 1 1
8 15079 1 1 43 PHE N N 15.912 1.218 14.186 1.00 . A A . 54 PHE N 1 1
8 15080 1 1 43 PHE O O 14.939 3.706 13.809 1.00 . A A . 54 PHE O 1 1
8 15081 1 1 44 HIS C C 17.237 6.895 13.415 1.00 . A A . 55 HIS C 1 1
8 15082 1 1 44 HIS CA C 16.262 6.096 14.275 1.00 . A A . 55 HIS CA 1 1
8 15083 1 1 44 HIS CB C 15.992 6.838 15.584 1.00 . A A . 55 HIS CB 1 1
8 15084 1 1 44 HIS CD2 C 13.663 7.965 15.759 1.00 . A A . 55 HIS CD2 1 1
8 15085 1 1 44 HIS CE1 C 12.572 6.304 16.684 1.00 . A A . 55 HIS CE1 1 1
8 15086 1 1 44 HIS CG C 14.537 6.945 15.923 1.00 . A A . 55 HIS CG 1 1
8 15087 1 1 44 HIS H H 17.681 4.668 14.929 1.00 . A A . 55 HIS H 1 1
8 15088 1 1 44 HIS HA H 15.334 5.985 13.736 1.00 . A A . 55 HIS HA 1 1
8 15089 1 1 44 HIS HB2 H 16.483 6.318 16.393 1.00 . A A . 55 HIS HB2 1 1
8 15090 1 1 44 HIS HB3 H 16.392 7.840 15.511 1.00 . A A . 55 HIS HB3 1 1
8 15091 1 1 44 HIS HD1 H 14.180 5.041 16.751 1.00 . A A . 55 HIS HD1 1 1
8 15092 1 1 44 HIS HD2 H 13.879 8.933 15.329 1.00 . A A . 55 HIS HD2 1 1
8 15093 1 1 44 HIS HE1 H 11.783 5.709 17.120 1.00 . A A . 55 HIS HE1 1 1
8 15094 1 1 44 HIS N N 16.784 4.761 14.547 1.00 . A A . 55 HIS N 1 1
8 15095 1 1 44 HIS ND1 N 13.823 5.920 16.506 1.00 . A A . 55 HIS ND1 1 1
8 15096 1 1 44 HIS NE2 N 12.448 7.542 16.239 1.00 . A A . 55 HIS NE2 1 1
8 15097 1 1 44 HIS O O 16.977 8.049 13.072 1.00 . A A . 55 HIS O 1 1
8 15098 1 1 45 THR C C 20.577 6.017 12.035 1.00 . A A . 56 THR C 1 1
8 15099 1 1 45 THR CA C 19.374 6.927 12.251 1.00 . A A . 56 THR CA 1 1
8 15100 1 1 45 THR CB C 19.850 8.245 12.892 1.00 . A A . 56 THR CB 1 1
8 15101 1 1 45 THR CG2 C 19.889 8.125 14.408 1.00 . A A . 56 THR CG2 1 1
8 15102 1 1 45 THR H H 18.509 5.354 13.373 1.00 . A A . 56 THR H 1 1
8 15103 1 1 45 THR HA H 18.932 7.157 11.292 1.00 . A A . 56 THR HA 1 1
8 15104 1 1 45 THR HB H 19.156 9.029 12.626 1.00 . A A . 56 THR HB 1 1
8 15105 1 1 45 THR HG1 H 21.088 8.850 11.481 1.00 . A A . 56 THR HG1 1 1
8 15106 1 1 45 THR HG21 H 20.477 8.933 14.818 1.00 . A A . 56 THR HG21 1 1
8 15107 1 1 45 THR HG22 H 20.335 7.181 14.684 1.00 . A A . 56 THR HG22 1 1
8 15108 1 1 45 THR HG23 H 18.884 8.177 14.799 1.00 . A A . 56 THR HG23 1 1
8 15109 1 1 45 THR N N 18.360 6.274 13.069 1.00 . A A . 56 THR N 1 1
8 15110 1 1 45 THR O O 20.818 5.096 12.816 1.00 . A A . 56 THR O 1 1
8 15111 1 1 45 THR OG1 O 21.152 8.586 12.402 1.00 . A A . 56 THR OG1 1 1
8 15112 1 1 46 GLU C C 23.420 5.351 11.871 1.00 . A A . 57 GLU C 1 1
8 15113 1 1 46 GLU CA C 22.509 5.482 10.654 1.00 . A A . 57 GLU CA 1 1
8 15114 1 1 46 GLU CB C 23.280 6.111 9.492 1.00 . A A . 57 GLU CB 1 1
8 15115 1 1 46 GLU CD C 22.382 7.926 7.981 1.00 . A A . 57 GLU CD 1 1
8 15116 1 1 46 GLU CG C 22.408 6.442 8.292 1.00 . A A . 57 GLU CG 1 1
8 15117 1 1 46 GLU H H 21.087 7.027 10.386 1.00 . A A . 57 GLU H 1 1
8 15118 1 1 46 GLU HA H 22.175 4.498 10.362 1.00 . A A . 57 GLU HA 1 1
8 15119 1 1 46 GLU HB2 H 23.745 7.023 9.835 1.00 . A A . 57 GLU HB2 1 1
8 15120 1 1 46 GLU HB3 H 24.049 5.423 9.172 1.00 . A A . 57 GLU HB3 1 1
8 15121 1 1 46 GLU HG2 H 22.789 5.916 7.430 1.00 . A A . 57 GLU HG2 1 1
8 15122 1 1 46 GLU HG3 H 21.399 6.114 8.495 1.00 . A A . 57 GLU HG3 1 1
8 15123 1 1 46 GLU N N 21.330 6.280 10.972 1.00 . A A . 57 GLU N 1 1
8 15124 1 1 46 GLU O O 23.894 4.261 12.192 1.00 . A A . 57 GLU O 1 1
8 15125 1 1 46 GLU OE1 O 21.750 8.682 8.747 1.00 . A A . 57 GLU OE1 1 1
8 15126 1 1 46 GLU OE2 O 22.996 8.330 6.971 1.00 . A A . 57 GLU OE2 1 1
8 15127 1 1 47 LYS C C 24.046 5.453 14.749 1.00 . A A . 58 LYS C 1 1
8 15128 1 1 47 LYS CA C 24.517 6.483 13.727 1.00 . A A . 58 LYS CA 1 1
8 15129 1 1 47 LYS CB C 24.527 7.876 14.359 1.00 . A A . 58 LYS CB 1 1
8 15130 1 1 47 LYS CD C 22.989 9.859 14.248 1.00 . A A . 58 LYS CD 1 1
8 15131 1 1 47 LYS CE C 23.429 10.816 15.345 1.00 . A A . 58 LYS CE 1 1
8 15132 1 1 47 LYS CG C 23.141 8.410 14.678 1.00 . A A . 58 LYS CG 1 1
8 15133 1 1 47 LYS H H 23.257 7.309 12.240 1.00 . A A . 58 LYS H 1 1
8 15134 1 1 47 LYS HA H 25.519 6.231 13.415 1.00 . A A . 58 LYS HA 1 1
8 15135 1 1 47 LYS HB2 H 25.096 7.838 15.276 1.00 . A A . 58 LYS HB2 1 1
8 15136 1 1 47 LYS HB3 H 25.006 8.564 13.677 1.00 . A A . 58 LYS HB3 1 1
8 15137 1 1 47 LYS HD2 H 23.595 10.031 13.371 1.00 . A A . 58 LYS HD2 1 1
8 15138 1 1 47 LYS HD3 H 21.951 10.048 14.012 1.00 . A A . 58 LYS HD3 1 1
8 15139 1 1 47 LYS HE2 H 22.572 11.069 15.949 1.00 . A A . 58 LYS HE2 1 1
8 15140 1 1 47 LYS HE3 H 24.169 10.323 15.958 1.00 . A A . 58 LYS HE3 1 1
8 15141 1 1 47 LYS HG2 H 22.407 7.812 14.159 1.00 . A A . 58 LYS HG2 1 1
8 15142 1 1 47 LYS HG3 H 22.976 8.341 15.744 1.00 . A A . 58 LYS HG3 1 1
8 15143 1 1 47 LYS HZ1 H 24.457 11.874 13.865 1.00 . A A . 58 LYS HZ1 1 1
8 15144 1 1 47 LYS HZ2 H 24.740 12.440 15.435 1.00 . A A . 58 LYS HZ2 1 1
8 15145 1 1 47 LYS HZ3 H 23.275 12.784 14.663 1.00 . A A . 58 LYS HZ3 1 1
8 15146 1 1 47 LYS N N 23.663 6.470 12.545 1.00 . A A . 58 LYS N 1 1
8 15147 1 1 47 LYS NZ N 24.016 12.066 14.788 1.00 . A A . 58 LYS NZ 1 1
8 15148 1 1 47 LYS O O 24.856 4.848 15.451 1.00 . A A . 58 LYS O 1 1
8 15149 1 1 48 GLU C C 22.534 2.872 15.380 1.00 . A A . 59 GLU C 1 1
8 15150 1 1 48 GLU CA C 22.157 4.301 15.761 1.00 . A A . 59 GLU CA 1 1
8 15151 1 1 48 GLU CB C 20.634 4.445 15.799 1.00 . A A . 59 GLU CB 1 1
8 15152 1 1 48 GLU CD C 19.177 3.869 17.781 1.00 . A A . 59 GLU CD 1 1
8 15153 1 1 48 GLU CG C 20.098 4.894 17.148 1.00 . A A . 59 GLU CG 1 1
8 15154 1 1 48 GLU H H 22.139 5.771 14.239 1.00 . A A . 59 GLU H 1 1
8 15155 1 1 48 GLU HA H 22.554 4.515 16.742 1.00 . A A . 59 GLU HA 1 1
8 15156 1 1 48 GLU HB2 H 20.334 5.169 15.056 1.00 . A A . 59 GLU HB2 1 1
8 15157 1 1 48 GLU HB3 H 20.188 3.491 15.559 1.00 . A A . 59 GLU HB3 1 1
8 15158 1 1 48 GLU HG2 H 20.932 5.065 17.813 1.00 . A A . 59 GLU HG2 1 1
8 15159 1 1 48 GLU HG3 H 19.551 5.815 17.015 1.00 . A A . 59 GLU HG3 1 1
8 15160 1 1 48 GLU N N 22.733 5.259 14.825 1.00 . A A . 59 GLU N 1 1
8 15161 1 1 48 GLU O O 22.882 2.060 16.238 1.00 . A A . 59 GLU O 1 1
8 15162 1 1 48 GLU OE1 O 19.688 2.872 18.334 1.00 . A A . 59 GLU OE1 1 1
8 15163 1 1 48 GLU OE2 O 17.945 4.065 17.724 1.00 . A A . 59 GLU OE2 1 1
8 15164 1 1 49 LEU C C 24.264 0.918 13.846 1.00 . A A . 60 LEU C 1 1
8 15165 1 1 49 LEU CA C 22.796 1.242 13.591 1.00 . A A . 60 LEU CA 1 1
8 15166 1 1 49 LEU CB C 22.493 1.144 12.095 1.00 . A A . 60 LEU CB 1 1
8 15167 1 1 49 LEU CD1 C 21.382 -0.333 10.402 1.00 . A A . 60 LEU CD1 1 1
8 15168 1 1 49 LEU CD2 C 23.777 -0.716 11.011 1.00 . A A . 60 LEU CD2 1 1
8 15169 1 1 49 LEU CG C 22.414 -0.269 11.517 1.00 . A A . 60 LEU CG 1 1
8 15170 1 1 49 LEU H H 22.179 3.262 13.452 1.00 . A A . 60 LEU H 1 1
8 15171 1 1 49 LEU HA H 22.184 0.528 14.121 1.00 . A A . 60 LEU HA 1 1
8 15172 1 1 49 LEU HB2 H 21.545 1.628 11.917 1.00 . A A . 60 LEU HB2 1 1
8 15173 1 1 49 LEU HB3 H 23.271 1.676 11.565 1.00 . A A . 60 LEU HB3 1 1
8 15174 1 1 49 LEU HD11 H 20.412 -0.552 10.821 1.00 . A A . 60 LEU HD11 1 1
8 15175 1 1 49 LEU HD12 H 21.655 -1.109 9.702 1.00 . A A . 60 LEU HD12 1 1
8 15176 1 1 49 LEU HD13 H 21.347 0.617 9.889 1.00 . A A . 60 LEU HD13 1 1
8 15177 1 1 49 LEU HD21 H 24.327 0.141 10.652 1.00 . A A . 60 LEU HD21 1 1
8 15178 1 1 49 LEU HD22 H 23.647 -1.424 10.205 1.00 . A A . 60 LEU HD22 1 1
8 15179 1 1 49 LEU HD23 H 24.324 -1.184 11.816 1.00 . A A . 60 LEU HD23 1 1
8 15180 1 1 49 LEU HG H 22.105 -0.953 12.296 1.00 . A A . 60 LEU HG 1 1
8 15181 1 1 49 LEU N N 22.462 2.573 14.088 1.00 . A A . 60 LEU N 1 1
8 15182 1 1 49 LEU O O 24.597 -0.170 14.315 1.00 . A A . 60 LEU O 1 1
8 15183 1 1 50 ASN C C 26.918 1.669 15.220 1.00 . A A . 61 ASN C 1 1
8 15184 1 1 50 ASN CA C 26.571 1.686 13.734 1.00 . A A . 61 ASN CA 1 1
8 15185 1 1 50 ASN CB C 27.351 2.799 13.030 1.00 . A A . 61 ASN CB 1 1
8 15186 1 1 50 ASN CG C 28.134 2.289 11.836 1.00 . A A . 61 ASN CG 1 1
8 15187 1 1 50 ASN H H 24.812 2.717 13.166 1.00 . A A . 61 ASN H 1 1
8 15188 1 1 50 ASN HA H 26.846 0.737 13.301 1.00 . A A . 61 ASN HA 1 1
8 15189 1 1 50 ASN HB2 H 26.659 3.554 12.687 1.00 . A A . 61 ASN HB2 1 1
8 15190 1 1 50 ASN HB3 H 28.044 3.243 13.729 1.00 . A A . 61 ASN HB3 1 1
8 15191 1 1 50 ASN HD21 H 26.562 1.234 11.225 1.00 . A A . 61 ASN HD21 1 1
8 15192 1 1 50 ASN HD22 H 27.974 1.120 10.236 1.00 . A A . 61 ASN HD22 1 1
8 15193 1 1 50 ASN N N 25.138 1.870 13.537 1.00 . A A . 61 ASN N 1 1
8 15194 1 1 50 ASN ND2 N 27.492 1.465 11.016 1.00 . A A . 61 ASN ND2 1 1
8 15195 1 1 50 ASN O O 27.625 0.779 15.692 1.00 . A A . 61 ASN O 1 1
8 15196 1 1 50 ASN OD1 O 29.301 2.634 11.652 1.00 . A A . 61 ASN OD1 1 1
8 15197 1 1 51 ASP C C 26.141 1.523 18.114 1.00 . A A . 62 ASP C 1 1
8 15198 1 1 51 ASP CA C 26.667 2.754 17.384 1.00 . A A . 62 ASP CA 1 1
8 15199 1 1 51 ASP CB C 26.018 4.017 17.953 1.00 . A A . 62 ASP CB 1 1
8 15200 1 1 51 ASP CG C 26.732 5.282 17.519 1.00 . A A . 62 ASP CG 1 1
8 15201 1 1 51 ASP H H 25.856 3.336 15.517 1.00 . A A . 62 ASP H 1 1
8 15202 1 1 51 ASP HA H 27.736 2.814 17.528 1.00 . A A . 62 ASP HA 1 1
8 15203 1 1 51 ASP HB2 H 24.993 4.070 17.616 1.00 . A A . 62 ASP HB2 1 1
8 15204 1 1 51 ASP HB3 H 26.036 3.967 19.032 1.00 . A A . 62 ASP HB3 1 1
8 15205 1 1 51 ASP N N 26.413 2.657 15.951 1.00 . A A . 62 ASP N 1 1
8 15206 1 1 51 ASP O O 26.772 1.024 19.046 1.00 . A A . 62 ASP O 1 1
8 15207 1 1 51 ASP OD1 O 27.974 5.248 17.394 1.00 . A A . 62 ASP OD1 1 1
8 15208 1 1 51 ASP OD2 O 26.049 6.305 17.304 1.00 . A A . 62 ASP OD2 1 1
8 15209 1 1 52 LYS C C 25.315 -1.331 18.249 1.00 . A A . 63 LYS C 1 1
8 15210 1 1 52 LYS CA C 24.369 -0.136 18.297 1.00 . A A . 63 LYS CA 1 1
8 15211 1 1 52 LYS CB C 23.057 -0.481 17.588 1.00 . A A . 63 LYS CB 1 1
8 15212 1 1 52 LYS CD C 22.424 -2.797 16.851 1.00 . A A . 63 LYS CD 1 1
8 15213 1 1 52 LYS CE C 23.597 -3.765 16.892 1.00 . A A . 63 LYS CE 1 1
8 15214 1 1 52 LYS CG C 22.470 -1.816 18.011 1.00 . A A . 63 LYS CG 1 1
8 15215 1 1 52 LYS H H 24.525 1.480 16.938 1.00 . A A . 63 LYS H 1 1
8 15216 1 1 52 LYS HA H 24.158 0.100 19.330 1.00 . A A . 63 LYS HA 1 1
8 15217 1 1 52 LYS HB2 H 22.333 0.291 17.801 1.00 . A A . 63 LYS HB2 1 1
8 15218 1 1 52 LYS HB3 H 23.236 -0.511 16.522 1.00 . A A . 63 LYS HB3 1 1
8 15219 1 1 52 LYS HD2 H 21.505 -3.361 16.904 1.00 . A A . 63 LYS HD2 1 1
8 15220 1 1 52 LYS HD3 H 22.456 -2.245 15.922 1.00 . A A . 63 LYS HD3 1 1
8 15221 1 1 52 LYS HE2 H 23.531 -4.426 16.042 1.00 . A A . 63 LYS HE2 1 1
8 15222 1 1 52 LYS HE3 H 24.515 -3.199 16.837 1.00 . A A . 63 LYS HE3 1 1
8 15223 1 1 52 LYS HG2 H 23.080 -2.235 18.797 1.00 . A A . 63 LYS HG2 1 1
8 15224 1 1 52 LYS HG3 H 21.466 -1.658 18.377 1.00 . A A . 63 LYS HG3 1 1
8 15225 1 1 52 LYS HZ1 H 22.949 -4.166 18.837 1.00 . A A . 63 LYS HZ1 1 1
8 15226 1 1 52 LYS HZ2 H 24.558 -4.600 18.547 1.00 . A A . 63 LYS HZ2 1 1
8 15227 1 1 52 LYS HZ3 H 23.302 -5.551 17.933 1.00 . A A . 63 LYS HZ3 1 1
8 15228 1 1 52 LYS N N 24.981 1.038 17.685 1.00 . A A . 63 LYS N 1 1
8 15229 1 1 52 LYS NZ N 23.602 -4.577 18.140 1.00 . A A . 63 LYS NZ 1 1
8 15230 1 1 52 LYS O O 25.317 -2.171 19.150 1.00 . A A . 63 LYS O 1 1
8 15231 1 1 53 LEU C C 27.913 -2.676 18.287 1.00 . A A . 64 LEU C 1 1
8 15232 1 1 53 LEU CA C 27.071 -2.493 17.029 1.00 . A A . 64 LEU CA 1 1
8 15233 1 1 53 LEU CB C 27.980 -2.226 15.828 1.00 . A A . 64 LEU CB 1 1
8 15234 1 1 53 LEU CD1 C 28.162 -2.526 13.346 1.00 . A A . 64 LEU CD1 1 1
8 15235 1 1 53 LEU CD2 C 25.941 -2.766 14.473 1.00 . A A . 64 LEU CD2 1 1
8 15236 1 1 53 LEU CG C 27.278 -2.038 14.483 1.00 . A A . 64 LEU CG 1 1
8 15237 1 1 53 LEU H H 26.071 -0.703 16.508 1.00 . A A . 64 LEU H 1 1
8 15238 1 1 53 LEU HA H 26.510 -3.398 16.851 1.00 . A A . 64 LEU HA 1 1
8 15239 1 1 53 LEU HB2 H 28.546 -1.330 16.034 1.00 . A A . 64 LEU HB2 1 1
8 15240 1 1 53 LEU HB3 H 28.658 -3.063 15.734 1.00 . A A . 64 LEU HB3 1 1
8 15241 1 1 53 LEU HD11 H 27.741 -2.212 12.402 1.00 . A A . 64 LEU HD11 1 1
8 15242 1 1 53 LEU HD12 H 28.220 -3.604 13.373 1.00 . A A . 64 LEU HD12 1 1
8 15243 1 1 53 LEU HD13 H 29.152 -2.110 13.456 1.00 . A A . 64 LEU HD13 1 1
8 15244 1 1 53 LEU HD21 H 25.232 -2.224 15.080 1.00 . A A . 64 LEU HD21 1 1
8 15245 1 1 53 LEU HD22 H 26.071 -3.761 14.871 1.00 . A A . 64 LEU HD22 1 1
8 15246 1 1 53 LEU HD23 H 25.574 -2.829 13.458 1.00 . A A . 64 LEU HD23 1 1
8 15247 1 1 53 LEU HG H 27.087 -0.985 14.328 1.00 . A A . 64 LEU HG 1 1
8 15248 1 1 53 LEU N N 26.118 -1.401 17.193 1.00 . A A . 64 LEU N 1 1
8 15249 1 1 53 LEU O O 28.295 -3.793 18.634 1.00 . A A . 64 LEU O 1 1
8 15250 1 1 54 ASN C C 28.391 -2.583 21.201 1.00 . A A . 65 ASN C 1 1
8 15251 1 1 54 ASN CA C 28.992 -1.610 20.191 1.00 . A A . 65 ASN CA 1 1
8 15252 1 1 54 ASN CB C 29.088 -0.212 20.806 1.00 . A A . 65 ASN CB 1 1
8 15253 1 1 54 ASN CG C 30.045 0.689 20.050 1.00 . A A . 65 ASN CG 1 1
8 15254 1 1 54 ASN H H 27.864 -0.709 18.643 1.00 . A A . 65 ASN H 1 1
8 15255 1 1 54 ASN HA H 29.984 -1.947 19.930 1.00 . A A . 65 ASN HA 1 1
8 15256 1 1 54 ASN HB2 H 28.109 0.246 20.797 1.00 . A A . 65 ASN HB2 1 1
8 15257 1 1 54 ASN HB3 H 29.431 -0.297 21.826 1.00 . A A . 65 ASN HB3 1 1
8 15258 1 1 54 ASN HD21 H 28.518 1.624 19.184 1.00 . A A . 65 ASN HD21 1 1
8 15259 1 1 54 ASN HD22 H 30.092 2.186 18.743 1.00 . A A . 65 ASN HD22 1 1
8 15260 1 1 54 ASN N N 28.197 -1.571 18.969 1.00 . A A . 65 ASN N 1 1
8 15261 1 1 54 ASN ND2 N 29.496 1.591 19.244 1.00 . A A . 65 ASN ND2 1 1
8 15262 1 1 54 ASN O O 29.113 -3.239 21.951 1.00 . A A . 65 ASN O 1 1
8 15263 1 1 54 ASN OD1 O 31.263 0.575 20.189 1.00 . A A . 65 ASN OD1 1 1
8 15264 1 1 55 ASP C C 26.765 -5.015 21.882 1.00 . A A . 66 ASP C 1 1
8 15265 1 1 55 ASP CA C 26.366 -3.563 22.129 1.00 . A A . 66 ASP CA 1 1
8 15266 1 1 55 ASP CB C 24.853 -3.404 21.975 1.00 . A A . 66 ASP CB 1 1
8 15267 1 1 55 ASP CG C 24.170 -3.070 23.286 1.00 . A A . 66 ASP CG 1 1
8 15268 1 1 55 ASP H H 26.545 -2.120 20.590 1.00 . A A . 66 ASP H 1 1
8 15269 1 1 55 ASP HA H 26.647 -3.292 23.135 1.00 . A A . 66 ASP HA 1 1
8 15270 1 1 55 ASP HB2 H 24.651 -2.609 21.273 1.00 . A A . 66 ASP HB2 1 1
8 15271 1 1 55 ASP HB3 H 24.437 -4.327 21.597 1.00 . A A . 66 ASP HB3 1 1
8 15272 1 1 55 ASP N N 27.066 -2.670 21.213 1.00 . A A . 66 ASP N 1 1
8 15273 1 1 55 ASP O O 27.158 -5.727 22.807 1.00 . A A . 66 ASP O 1 1
8 15274 1 1 55 ASP OD1 O 24.307 -3.860 24.245 1.00 . A A . 66 ASP OD1 1 1
8 15275 1 1 55 ASP OD2 O 23.499 -2.020 23.355 1.00 . A A . 66 ASP OD2 1 1
8 15276 1 1 56 TYR C C 28.520 -7.015 20.273 1.00 . A A . 67 TYR C 1 1
8 15277 1 1 56 TYR CA C 27.008 -6.815 20.263 1.00 . A A . 67 TYR CA 1 1
8 15278 1 1 56 TYR CB C 26.446 -7.151 18.880 1.00 . A A . 67 TYR CB 1 1
8 15279 1 1 56 TYR CD1 C 28.223 -8.366 17.559 1.00 . A A . 67 TYR CD1 1 1
8 15280 1 1 56 TYR CD2 C 27.769 -6.092 17.008 1.00 . A A . 67 TYR CD2 1 1
8 15281 1 1 56 TYR CE1 C 29.186 -8.418 16.570 1.00 . A A . 67 TYR CE1 1 1
8 15282 1 1 56 TYR CE2 C 28.729 -6.135 16.016 1.00 . A A . 67 TYR CE2 1 1
8 15283 1 1 56 TYR CG C 27.499 -7.204 17.796 1.00 . A A . 67 TYR CG 1 1
8 15284 1 1 56 TYR CZ C 29.435 -7.301 15.801 1.00 . A A . 67 TYR CZ 1 1
8 15285 1 1 56 TYR H H 26.342 -4.833 19.937 1.00 . A A . 67 TYR H 1 1
8 15286 1 1 56 TYR HA H 26.563 -7.477 20.992 1.00 . A A . 67 TYR HA 1 1
8 15287 1 1 56 TYR HB2 H 25.964 -8.116 18.920 1.00 . A A . 67 TYR HB2 1 1
8 15288 1 1 56 TYR HB3 H 25.720 -6.402 18.602 1.00 . A A . 67 TYR HB3 1 1
8 15289 1 1 56 TYR HD1 H 28.025 -9.240 18.163 1.00 . A A . 67 TYR HD1 1 1
8 15290 1 1 56 TYR HD2 H 27.214 -5.180 17.179 1.00 . A A . 67 TYR HD2 1 1
8 15291 1 1 56 TYR HE1 H 29.738 -9.331 16.401 1.00 . A A . 67 TYR HE1 1 1
8 15292 1 1 56 TYR HE2 H 28.925 -5.260 15.414 1.00 . A A . 67 TYR HE2 1 1
8 15293 1 1 56 TYR HH H 30.851 -6.507 14.771 1.00 . A A . 67 TYR HH 1 1
8 15294 1 1 56 TYR N N 26.661 -5.447 20.630 1.00 . A A . 67 TYR N 1 1
8 15295 1 1 56 TYR O O 29.010 -8.118 20.520 1.00 . A A . 67 TYR O 1 1
8 15296 1 1 56 TYR OH O 30.393 -7.349 14.814 1.00 . A A . 67 TYR OH 1 1
8 15297 1 1 57 TYR C C 31.250 -6.683 21.231 1.00 . A A . 68 TYR C 1 1
8 15298 1 1 57 TYR CA C 30.711 -5.998 19.979 1.00 . A A . 68 TYR CA 1 1
8 15299 1 1 57 TYR CB C 31.295 -4.589 19.863 1.00 . A A . 68 TYR CB 1 1
8 15300 1 1 57 TYR CD1 C 33.039 -4.877 18.061 1.00 . A A . 68 TYR CD1 1 1
8 15301 1 1 57 TYR CD2 C 31.225 -3.390 17.642 1.00 . A A . 68 TYR CD2 1 1
8 15302 1 1 57 TYR CE1 C 33.563 -4.597 16.814 1.00 . A A . 68 TYR CE1 1 1
8 15303 1 1 57 TYR CE2 C 31.740 -3.104 16.393 1.00 . A A . 68 TYR CE2 1 1
8 15304 1 1 57 TYR CG C 31.864 -4.280 18.497 1.00 . A A . 68 TYR CG 1 1
8 15305 1 1 57 TYR CZ C 32.910 -3.710 15.983 1.00 . A A . 68 TYR CZ 1 1
8 15306 1 1 57 TYR H H 28.806 -5.091 19.814 1.00 . A A . 68 TYR H 1 1
8 15307 1 1 57 TYR HA H 31.006 -6.572 19.113 1.00 . A A . 68 TYR HA 1 1
8 15308 1 1 57 TYR HB2 H 30.520 -3.867 20.070 1.00 . A A . 68 TYR HB2 1 1
8 15309 1 1 57 TYR HB3 H 32.088 -4.475 20.587 1.00 . A A . 68 TYR HB3 1 1
8 15310 1 1 57 TYR HD1 H 33.548 -5.572 18.713 1.00 . A A . 68 TYR HD1 1 1
8 15311 1 1 57 TYR HD2 H 30.309 -2.917 17.966 1.00 . A A . 68 TYR HD2 1 1
8 15312 1 1 57 TYR HE1 H 34.479 -5.071 16.492 1.00 . A A . 68 TYR HE1 1 1
8 15313 1 1 57 TYR HE2 H 31.230 -2.410 15.742 1.00 . A A . 68 TYR HE2 1 1
8 15314 1 1 57 TYR HH H 32.722 -3.139 14.157 1.00 . A A . 68 TYR HH 1 1
8 15315 1 1 57 TYR N N 29.254 -5.942 20.003 1.00 . A A . 68 TYR N 1 1
8 15316 1 1 57 TYR O O 32.220 -7.438 21.169 1.00 . A A . 68 TYR O 1 1
8 15317 1 1 57 TYR OH O 33.428 -3.429 14.740 1.00 . A A . 68 TYR OH 1 1
8 15318 1 1 58 ALA C C 31.096 -8.526 23.531 1.00 . A A . 69 ALA C 1 1
8 15319 1 1 58 ALA CA C 31.026 -7.006 23.632 1.00 . A A . 69 ALA CA 1 1
8 15320 1 1 58 ALA CB C 30.073 -6.592 24.744 1.00 . A A . 69 ALA CB 1 1
8 15321 1 1 58 ALA H H 29.847 -5.804 22.350 1.00 . A A . 69 ALA H 1 1
8 15322 1 1 58 ALA HA H 32.009 -6.626 23.874 1.00 . A A . 69 ALA HA 1 1
8 15323 1 1 58 ALA HB1 H 29.378 -7.396 24.939 1.00 . A A . 69 ALA HB1 1 1
8 15324 1 1 58 ALA HB2 H 30.637 -6.377 25.639 1.00 . A A . 69 ALA HB2 1 1
8 15325 1 1 58 ALA HB3 H 29.528 -5.710 24.441 1.00 . A A . 69 ALA HB3 1 1
8 15326 1 1 58 ALA N N 30.613 -6.414 22.366 1.00 . A A . 69 ALA N 1 1
8 15327 1 1 58 ALA O O 31.911 -9.166 24.198 1.00 . A A . 69 ALA O 1 1
8 15328 1 1 59 LEU C C 31.528 -11.055 21.955 1.00 . A A . 70 LEU C 1 1
8 15329 1 1 59 LEU CA C 30.201 -10.545 22.507 1.00 . A A . 70 LEU CA 1 1
8 15330 1 1 59 LEU CB C 29.061 -10.927 21.562 1.00 . A A . 70 LEU CB 1 1
8 15331 1 1 59 LEU CD1 C 27.333 -12.743 21.528 1.00 . A A . 70 LEU CD1 1 1
8 15332 1 1 59 LEU CD2 C 29.329 -12.892 20.029 1.00 . A A . 70 LEU CD2 1 1
8 15333 1 1 59 LEU CG C 28.813 -12.425 21.382 1.00 . A A . 70 LEU CG 1 1
8 15334 1 1 59 LEU H H 29.613 -8.536 22.191 1.00 . A A . 70 LEU H 1 1
8 15335 1 1 59 LEU HA H 30.027 -10.999 23.471 1.00 . A A . 70 LEU HA 1 1
8 15336 1 1 59 LEU HB2 H 28.153 -10.486 21.944 1.00 . A A . 70 LEU HB2 1 1
8 15337 1 1 59 LEU HB3 H 29.282 -10.508 20.591 1.00 . A A . 70 LEU HB3 1 1
8 15338 1 1 59 LEU HD11 H 27.096 -12.883 22.571 1.00 . A A . 70 LEU HD11 1 1
8 15339 1 1 59 LEU HD12 H 27.103 -13.646 20.982 1.00 . A A . 70 LEU HD12 1 1
8 15340 1 1 59 LEU HD13 H 26.748 -11.925 21.132 1.00 . A A . 70 LEU HD13 1 1
8 15341 1 1 59 LEU HD21 H 30.336 -13.268 20.138 1.00 . A A . 70 LEU HD21 1 1
8 15342 1 1 59 LEU HD22 H 29.327 -12.063 19.337 1.00 . A A . 70 LEU HD22 1 1
8 15343 1 1 59 LEU HD23 H 28.690 -13.677 19.651 1.00 . A A . 70 LEU HD23 1 1
8 15344 1 1 59 LEU HG H 29.347 -12.967 22.150 1.00 . A A . 70 LEU HG 1 1
8 15345 1 1 59 LEU N N 30.237 -9.098 22.695 1.00 . A A . 70 LEU N 1 1
8 15346 1 1 59 LEU O O 31.818 -12.251 22.012 1.00 . A A . 70 LEU O 1 1
8 15347 1 1 60 LYS C C 34.412 -11.386 21.823 1.00 . A A . 71 LYS C 1 1
8 15348 1 1 60 LYS CA C 33.630 -10.497 20.861 1.00 . A A . 71 LYS CA 1 1
8 15349 1 1 60 LYS CB C 34.436 -9.235 20.547 1.00 . A A . 71 LYS CB 1 1
8 15350 1 1 60 LYS CD C 35.865 -7.365 21.426 1.00 . A A . 71 LYS CD 1 1
8 15351 1 1 60 LYS CE C 35.215 -6.363 20.484 1.00 . A A . 71 LYS CE 1 1
8 15352 1 1 60 LYS CG C 34.910 -8.492 21.784 1.00 . A A . 71 LYS CG 1 1
8 15353 1 1 60 LYS H H 32.045 -9.204 21.405 1.00 . A A . 71 LYS H 1 1
8 15354 1 1 60 LYS HA H 33.458 -11.042 19.946 1.00 . A A . 71 LYS HA 1 1
8 15355 1 1 60 LYS HB2 H 35.302 -9.512 19.964 1.00 . A A . 71 LYS HB2 1 1
8 15356 1 1 60 LYS HB3 H 33.820 -8.565 19.964 1.00 . A A . 71 LYS HB3 1 1
8 15357 1 1 60 LYS HD2 H 36.159 -6.854 22.330 1.00 . A A . 71 LYS HD2 1 1
8 15358 1 1 60 LYS HD3 H 36.738 -7.784 20.946 1.00 . A A . 71 LYS HD3 1 1
8 15359 1 1 60 LYS HE2 H 34.183 -6.641 20.339 1.00 . A A . 71 LYS HE2 1 1
8 15360 1 1 60 LYS HE3 H 35.264 -5.382 20.934 1.00 . A A . 71 LYS HE3 1 1
8 15361 1 1 60 LYS HG2 H 34.053 -8.075 22.293 1.00 . A A . 71 LYS HG2 1 1
8 15362 1 1 60 LYS HG3 H 35.417 -9.187 22.438 1.00 . A A . 71 LYS HG3 1 1
8 15363 1 1 60 LYS HZ1 H 36.830 -6.779 19.225 1.00 . A A . 71 LYS HZ1 1 1
8 15364 1 1 60 LYS HZ2 H 36.024 -5.337 18.854 1.00 . A A . 71 LYS HZ2 1 1
8 15365 1 1 60 LYS HZ3 H 35.327 -6.824 18.450 1.00 . A A . 71 LYS HZ3 1 1
8 15366 1 1 60 LYS N N 32.332 -10.142 21.421 1.00 . A A . 71 LYS N 1 1
8 15367 1 1 60 LYS NZ N 35.897 -6.323 19.160 1.00 . A A . 71 LYS NZ 1 1
8 15368 1 1 60 LYS O O 35.184 -12.247 21.400 1.00 . A A . 71 LYS O 1 1
8 15369 1 1 61 HIS C C 34.734 -13.451 23.876 1.00 . A A . 72 HIS C 1 1
8 15370 1 1 61 HIS CA C 34.892 -11.957 24.141 1.00 . A A . 72 HIS CA 1 1
8 15371 1 1 61 HIS CB C 34.348 -11.612 25.528 1.00 . A A . 72 HIS CB 1 1
8 15372 1 1 61 HIS CD2 C 36.675 -11.055 26.528 1.00 . A A . 72 HIS CD2 1 1
8 15373 1 1 61 HIS CE1 C 36.060 -9.465 27.905 1.00 . A A . 72 HIS CE1 1 1
8 15374 1 1 61 HIS CG C 35.336 -10.902 26.400 1.00 . A A . 72 HIS CG 1 1
8 15375 1 1 61 HIS H H 33.580 -10.472 23.394 1.00 . A A . 72 HIS H 1 1
8 15376 1 1 61 HIS HA H 35.941 -11.706 24.103 1.00 . A A . 72 HIS HA 1 1
8 15377 1 1 61 HIS HB2 H 33.483 -10.974 25.419 1.00 . A A . 72 HIS HB2 1 1
8 15378 1 1 61 HIS HB3 H 34.056 -12.524 26.029 1.00 . A A . 72 HIS HB3 1 1
8 15379 1 1 61 HIS HD1 H 34.075 -9.555 27.417 1.00 . A A . 72 HIS HD1 1 1
8 15380 1 1 61 HIS HD2 H 37.295 -11.759 25.989 1.00 . A A . 72 HIS HD2 1 1
8 15381 1 1 61 HIS HE1 H 36.086 -8.683 28.650 1.00 . A A . 72 HIS HE1 1 1
8 15382 1 1 61 HIS N N 34.207 -11.173 23.119 1.00 . A A . 72 HIS N 1 1
8 15383 1 1 61 HIS ND1 N 34.982 -9.899 27.277 1.00 . A A . 72 HIS ND1 1 1
8 15384 1 1 61 HIS NE2 N 37.101 -10.151 27.469 1.00 . A A . 72 HIS NE2 1 1
8 15385 1 1 61 HIS O O 35.667 -14.229 24.077 1.00 . A A . 72 HIS O 1 1
8 15386 1 1 62 VAL C C 33.362 -15.524 21.635 1.00 . A A . 73 VAL C 1 1
8 15387 1 1 62 VAL CA C 33.268 -15.246 23.131 1.00 . A A . 73 VAL CA 1 1
8 15388 1 1 62 VAL CB C 31.870 -15.655 23.632 1.00 . A A . 73 VAL CB 1 1
8 15389 1 1 62 VAL CG1 C 31.576 -17.103 23.269 1.00 . A A . 73 VAL CG1 1 1
8 15390 1 1 62 VAL CG2 C 31.758 -15.440 25.134 1.00 . A A . 73 VAL CG2 1 1
8 15391 1 1 62 VAL H H 32.844 -13.178 23.283 1.00 . A A . 73 VAL H 1 1
8 15392 1 1 62 VAL HA H 34.003 -15.848 23.646 1.00 . A A . 73 VAL HA 1 1
8 15393 1 1 62 VAL HB H 31.138 -15.029 23.144 1.00 . A A . 73 VAL HB 1 1
8 15394 1 1 62 VAL HG11 H 32.488 -17.586 22.951 1.00 . A A . 73 VAL HG11 1 1
8 15395 1 1 62 VAL HG12 H 31.176 -17.616 24.131 1.00 . A A . 73 VAL HG12 1 1
8 15396 1 1 62 VAL HG13 H 30.855 -17.133 22.465 1.00 . A A . 73 VAL HG13 1 1
8 15397 1 1 62 VAL HG21 H 32.738 -15.515 25.582 1.00 . A A . 73 VAL HG21 1 1
8 15398 1 1 62 VAL HG22 H 31.348 -14.460 25.326 1.00 . A A . 73 VAL HG22 1 1
8 15399 1 1 62 VAL HG23 H 31.109 -16.192 25.558 1.00 . A A . 73 VAL HG23 1 1
8 15400 1 1 62 VAL N N 33.548 -13.845 23.424 1.00 . A A . 73 VAL N 1 1
8 15401 1 1 62 VAL O O 32.482 -15.161 20.855 1.00 . A A . 73 VAL O 1 1
8 15402 1 1 63 PRO C C 33.731 -17.601 19.315 1.00 . A A . 74 PRO C 1 1
8 15403 1 1 63 PRO CA C 34.689 -16.527 19.818 1.00 . A A . 74 PRO CA 1 1
8 15404 1 1 63 PRO CB C 36.128 -17.050 19.816 1.00 . A A . 74 PRO CB 1 1
8 15405 1 1 63 PRO CD C 35.544 -16.647 22.099 1.00 . A A . 74 PRO CD 1 1
8 15406 1 1 63 PRO CG C 36.353 -17.545 21.203 1.00 . A A . 74 PRO CG 1 1
8 15407 1 1 63 PRO HA H 34.620 -15.657 19.180 1.00 . A A . 74 PRO HA 1 1
8 15408 1 1 63 PRO HB2 H 36.223 -17.847 19.091 1.00 . A A . 74 PRO HB2 1 1
8 15409 1 1 63 PRO HB3 H 36.806 -16.248 19.568 1.00 . A A . 74 PRO HB3 1 1
8 15410 1 1 63 PRO HD2 H 35.155 -17.204 22.938 1.00 . A A . 74 PRO HD2 1 1
8 15411 1 1 63 PRO HD3 H 36.144 -15.816 22.440 1.00 . A A . 74 PRO HD3 1 1
8 15412 1 1 63 PRO HG2 H 36.013 -18.565 21.289 1.00 . A A . 74 PRO HG2 1 1
8 15413 1 1 63 PRO HG3 H 37.402 -17.475 21.452 1.00 . A A . 74 PRO HG3 1 1
8 15414 1 1 63 PRO N N 34.455 -16.184 21.224 1.00 . A A . 74 PRO N 1 1
8 15415 1 1 63 PRO O O 33.401 -17.648 18.130 1.00 . A A . 74 PRO O 1 1
8 15416 1 1 64 LYS C C 31.143 -18.988 19.141 1.00 . A A . 75 LYS C 1 1
8 15417 1 1 64 LYS CA C 32.364 -19.536 19.874 1.00 . A A . 75 LYS CA 1 1
8 15418 1 1 64 LYS CB C 31.922 -20.287 21.132 1.00 . A A . 75 LYS CB 1 1
8 15419 1 1 64 LYS CD C 33.795 -21.953 20.965 1.00 . A A . 75 LYS CD 1 1
8 15420 1 1 64 LYS CE C 35.073 -21.350 20.404 1.00 . A A . 75 LYS CE 1 1
8 15421 1 1 64 LYS CG C 33.064 -20.971 21.865 1.00 . A A . 75 LYS CG 1 1
8 15422 1 1 64 LYS H H 33.586 -18.374 21.153 1.00 . A A . 75 LYS H 1 1
8 15423 1 1 64 LYS HA H 32.883 -20.220 19.220 1.00 . A A . 75 LYS HA 1 1
8 15424 1 1 64 LYS HB2 H 31.455 -19.587 21.809 1.00 . A A . 75 LYS HB2 1 1
8 15425 1 1 64 LYS HB3 H 31.200 -21.041 20.852 1.00 . A A . 75 LYS HB3 1 1
8 15426 1 1 64 LYS HD2 H 34.047 -22.833 21.538 1.00 . A A . 75 LYS HD2 1 1
8 15427 1 1 64 LYS HD3 H 33.146 -22.228 20.145 1.00 . A A . 75 LYS HD3 1 1
8 15428 1 1 64 LYS HE2 H 35.038 -20.279 20.533 1.00 . A A . 75 LYS HE2 1 1
8 15429 1 1 64 LYS HE3 H 35.914 -21.751 20.950 1.00 . A A . 75 LYS HE3 1 1
8 15430 1 1 64 LYS HG2 H 33.763 -20.220 22.203 1.00 . A A . 75 LYS HG2 1 1
8 15431 1 1 64 LYS HG3 H 32.665 -21.504 22.716 1.00 . A A . 75 LYS HG3 1 1
8 15432 1 1 64 LYS HZ1 H 34.357 -21.471 18.445 1.00 . A A . 75 LYS HZ1 1 1
8 15433 1 1 64 LYS HZ2 H 35.498 -22.659 18.832 1.00 . A A . 75 LYS HZ2 1 1
8 15434 1 1 64 LYS HZ3 H 35.997 -21.067 18.552 1.00 . A A . 75 LYS HZ3 1 1
8 15435 1 1 64 LYS N N 33.286 -18.463 20.224 1.00 . A A . 75 LYS N 1 1
8 15436 1 1 64 LYS NZ N 35.243 -21.658 18.957 1.00 . A A . 75 LYS NZ 1 1
8 15437 1 1 64 LYS O O 30.554 -19.667 18.300 1.00 . A A . 75 LYS O 1 1
8 15438 1 1 65 CYS C C 30.054 -15.906 18.012 1.00 . A A . 76 CYS C 1 1
8 15439 1 1 65 CYS CA C 29.620 -17.114 18.838 1.00 . A A . 76 CYS CA 1 1
8 15440 1 1 65 CYS CB C 28.608 -16.681 19.901 1.00 . A A . 76 CYS CB 1 1
8 15441 1 1 65 CYS H H 31.280 -17.262 20.144 1.00 . A A . 76 CYS H 1 1
8 15442 1 1 65 CYS HA H 29.155 -17.834 18.183 1.00 . A A . 76 CYS HA 1 1
8 15443 1 1 65 CYS HB2 H 28.805 -17.221 20.815 1.00 . A A . 76 CYS HB2 1 1
8 15444 1 1 65 CYS HB3 H 28.719 -15.622 20.082 1.00 . A A . 76 CYS HB3 1 1
8 15445 1 1 65 CYS N N 30.770 -17.754 19.465 1.00 . A A . 76 CYS N 1 1
8 15446 1 1 65 CYS O O 29.483 -15.624 16.958 1.00 . A A . 76 CYS O 1 1
8 15447 1 1 65 CYS SG S 26.872 -16.987 19.442 1.00 . A A . 76 CYS SG 1 1
8 15448 1 1 66 TRP C C 31.944 -14.355 16.361 1.00 . A A . 77 TRP C 1 1
8 15449 1 1 66 TRP CA C 31.579 -14.021 17.803 1.00 . A A . 77 TRP CA 1 1
8 15450 1 1 66 TRP CB C 32.800 -13.463 18.536 1.00 . A A . 77 TRP CB 1 1
8 15451 1 1 66 TRP CD1 C 35.078 -13.010 17.453 1.00 . A A . 77 TRP CD1 1 1
8 15452 1 1 66 TRP CD2 C 33.452 -11.617 16.794 1.00 . A A . 77 TRP CD2 1 1
8 15453 1 1 66 TRP CE2 C 34.643 -11.264 16.130 1.00 . A A . 77 TRP CE2 1 1
8 15454 1 1 66 TRP CE3 C 32.293 -10.881 16.535 1.00 . A A . 77 TRP CE3 1 1
8 15455 1 1 66 TRP CG C 33.752 -12.737 17.634 1.00 . A A . 77 TRP CG 1 1
8 15456 1 1 66 TRP CH2 C 33.556 -9.501 14.993 1.00 . A A . 77 TRP CH2 1 1
8 15457 1 1 66 TRP CZ2 C 34.706 -10.206 15.227 1.00 . A A . 77 TRP CZ2 1 1
8 15458 1 1 66 TRP CZ3 C 32.357 -9.831 15.639 1.00 . A A . 77 TRP CZ3 1 1
8 15459 1 1 66 TRP H H 31.482 -15.473 19.342 1.00 . A A . 77 TRP H 1 1
8 15460 1 1 66 TRP HA H 30.799 -13.274 17.801 1.00 . A A . 77 TRP HA 1 1
8 15461 1 1 66 TRP HB2 H 32.470 -12.772 19.298 1.00 . A A . 77 TRP HB2 1 1
8 15462 1 1 66 TRP HB3 H 33.335 -14.278 19.001 1.00 . A A . 77 TRP HB3 1 1
8 15463 1 1 66 TRP HD1 H 35.609 -13.804 17.954 1.00 . A A . 77 TRP HD1 1 1
8 15464 1 1 66 TRP HE1 H 36.555 -12.119 16.253 1.00 . A A . 77 TRP HE1 1 1
8 15465 1 1 66 TRP HE3 H 31.359 -11.119 17.023 1.00 . A A . 77 TRP HE3 1 1
8 15466 1 1 66 TRP HH2 H 33.560 -8.673 14.302 1.00 . A A . 77 TRP HH2 1 1
8 15467 1 1 66 TRP HZ2 H 35.622 -9.940 14.721 1.00 . A A . 77 TRP HZ2 1 1
8 15468 1 1 66 TRP HZ3 H 31.471 -9.250 15.427 1.00 . A A . 77 TRP HZ3 1 1
8 15469 1 1 66 TRP N N 31.067 -15.198 18.497 1.00 . A A . 77 TRP N 1 1
8 15470 1 1 66 TRP NE1 N 35.620 -12.127 16.550 1.00 . A A . 77 TRP NE1 1 1
8 15471 1 1 66 TRP O O 31.502 -13.685 15.428 1.00 . A A . 77 TRP O 1 1
8 15472 1 1 67 ALA C C 31.996 -16.353 14.050 1.00 . A A . 78 ALA C 1 1
8 15473 1 1 67 ALA CA C 33.175 -15.818 14.856 1.00 . A A . 78 ALA CA 1 1
8 15474 1 1 67 ALA CB C 34.268 -16.872 14.960 1.00 . A A . 78 ALA CB 1 1
8 15475 1 1 67 ALA H H 33.072 -15.890 16.969 1.00 . A A . 78 ALA H 1 1
8 15476 1 1 67 ALA HA H 33.586 -14.958 14.347 1.00 . A A . 78 ALA HA 1 1
8 15477 1 1 67 ALA HB1 H 34.039 -17.547 15.772 1.00 . A A . 78 ALA HB1 1 1
8 15478 1 1 67 ALA HB2 H 34.323 -17.426 14.035 1.00 . A A . 78 ALA HB2 1 1
8 15479 1 1 67 ALA HB3 H 35.215 -16.390 15.149 1.00 . A A . 78 ALA HB3 1 1
8 15480 1 1 67 ALA N N 32.753 -15.395 16.186 1.00 . A A . 78 ALA N 1 1
8 15481 1 1 67 ALA O O 32.103 -16.564 12.843 1.00 . A A . 78 ALA O 1 1
8 15482 1 1 68 ALA C C 28.943 -15.971 13.325 1.00 . A A . 79 ALA C 1 1
8 15483 1 1 68 ALA CA C 29.674 -17.081 14.073 1.00 . A A . 79 ALA CA 1 1
8 15484 1 1 68 ALA CB C 28.751 -17.729 15.094 1.00 . A A . 79 ALA CB 1 1
8 15485 1 1 68 ALA H H 30.850 -16.384 15.688 1.00 . A A . 79 ALA H 1 1
8 15486 1 1 68 ALA HA H 29.977 -17.839 13.365 1.00 . A A . 79 ALA HA 1 1
8 15487 1 1 68 ALA HB1 H 29.342 -18.255 15.829 1.00 . A A . 79 ALA HB1 1 1
8 15488 1 1 68 ALA HB2 H 28.163 -16.966 15.583 1.00 . A A . 79 ALA HB2 1 1
8 15489 1 1 68 ALA HB3 H 28.095 -18.425 14.594 1.00 . A A . 79 ALA HB3 1 1
8 15490 1 1 68 ALA N N 30.873 -16.571 14.727 1.00 . A A . 79 ALA N 1 1
8 15491 1 1 68 ALA O O 28.462 -16.174 12.210 1.00 . A A . 79 ALA O 1 1
8 15492 1 1 69 ILE C C 29.128 -12.901 12.404 1.00 . A A . 80 ILE C 1 1
8 15493 1 1 69 ILE CA C 28.190 -13.658 13.338 1.00 . A A . 80 ILE CA 1 1
8 15494 1 1 69 ILE CB C 27.654 -12.686 14.406 1.00 . A A . 80 ILE CB 1 1
8 15495 1 1 69 ILE CD1 C 26.076 -10.720 14.754 1.00 . A A . 80 ILE CD1 1 1
8 15496 1 1 69 ILE CG1 C 26.536 -11.820 13.823 1.00 . A A . 80 ILE CG1 1 1
8 15497 1 1 69 ILE CG2 C 28.780 -11.815 14.943 1.00 . A A . 80 ILE CG2 1 1
8 15498 1 1 69 ILE H H 29.266 -14.700 14.833 1.00 . A A . 80 ILE H 1 1
8 15499 1 1 69 ILE HA H 27.353 -14.030 12.766 1.00 . A A . 80 ILE HA 1 1
8 15500 1 1 69 ILE HB H 27.260 -13.268 15.225 1.00 . A A . 80 ILE HB 1 1
8 15501 1 1 69 ILE HD11 H 24.996 -10.678 14.756 1.00 . A A . 80 ILE HD11 1 1
8 15502 1 1 69 ILE HD12 H 26.429 -10.923 15.754 1.00 . A A . 80 ILE HD12 1 1
8 15503 1 1 69 ILE HD13 H 26.471 -9.773 14.417 1.00 . A A . 80 ILE HD13 1 1
8 15504 1 1 69 ILE HG12 H 26.883 -11.359 12.912 1.00 . A A . 80 ILE HG12 1 1
8 15505 1 1 69 ILE HG13 H 25.683 -12.446 13.603 1.00 . A A . 80 ILE HG13 1 1
8 15506 1 1 69 ILE HG21 H 28.404 -11.191 15.740 1.00 . A A . 80 ILE HG21 1 1
8 15507 1 1 69 ILE HG22 H 29.571 -12.445 15.323 1.00 . A A . 80 ILE HG22 1 1
8 15508 1 1 69 ILE HG23 H 29.165 -11.193 14.150 1.00 . A A . 80 ILE HG23 1 1
8 15509 1 1 69 ILE N N 28.863 -14.799 13.946 1.00 . A A . 80 ILE N 1 1
8 15510 1 1 69 ILE O O 28.799 -11.816 11.925 1.00 . A A . 80 ILE O 1 1
8 15511 1 1 70 GLN C C 30.697 -12.624 9.880 1.00 . A A . 81 GLN C 1 1
8 15512 1 1 70 GLN CA C 31.280 -12.863 11.269 1.00 . A A . 81 GLN CA 1 1
8 15513 1 1 70 GLN CB C 32.528 -13.742 11.166 1.00 . A A . 81 GLN CB 1 1
8 15514 1 1 70 GLN CD C 34.994 -13.962 11.667 1.00 . A A . 81 GLN CD 1 1
8 15515 1 1 70 GLN CG C 33.813 -13.021 11.541 1.00 . A A . 81 GLN CG 1 1
8 15516 1 1 70 GLN H H 30.499 -14.347 12.559 1.00 . A A . 81 GLN H 1 1
8 15517 1 1 70 GLN HA H 31.556 -11.912 11.698 1.00 . A A . 81 GLN HA 1 1
8 15518 1 1 70 GLN HB2 H 32.411 -14.590 11.824 1.00 . A A . 81 GLN HB2 1 1
8 15519 1 1 70 GLN HB3 H 32.622 -14.095 10.150 1.00 . A A . 81 GLN HB3 1 1
8 15520 1 1 70 GLN HE21 H 35.082 -13.630 13.625 1.00 . A A . 81 GLN HE21 1 1
8 15521 1 1 70 GLN HE22 H 36.261 -14.724 12.996 1.00 . A A . 81 GLN HE22 1 1
8 15522 1 1 70 GLN HG2 H 34.035 -12.289 10.779 1.00 . A A . 81 GLN HG2 1 1
8 15523 1 1 70 GLN HG3 H 33.666 -12.521 12.487 1.00 . A A . 81 GLN HG3 1 1
8 15524 1 1 70 GLN N N 30.295 -13.482 12.147 1.00 . A A . 81 GLN N 1 1
8 15525 1 1 70 GLN NE2 N 35.497 -14.121 12.885 1.00 . A A . 81 GLN NE2 1 1
8 15526 1 1 70 GLN O O 30.656 -11.498 9.382 1.00 . A A . 81 GLN O 1 1
8 15527 1 1 70 GLN OE1 O 35.451 -14.540 10.680 1.00 . A A . 81 GLN OE1 1 1
8 15528 1 1 71 PRO C C 28.290 -12.939 7.894 1.00 . A A . 82 PRO C 1 1
8 15529 1 1 71 PRO CA C 29.644 -13.640 7.897 1.00 . A A . 82 PRO CA 1 1
8 15530 1 1 71 PRO CB C 29.486 -15.111 7.506 1.00 . A A . 82 PRO CB 1 1
8 15531 1 1 71 PRO CD C 30.251 -15.079 9.770 1.00 . A A . 82 PRO CD 1 1
8 15532 1 1 71 PRO CG C 29.388 -15.840 8.802 1.00 . A A . 82 PRO CG 1 1
8 15533 1 1 71 PRO HA H 30.304 -13.149 7.197 1.00 . A A . 82 PRO HA 1 1
8 15534 1 1 71 PRO HB2 H 28.590 -15.235 6.914 1.00 . A A . 82 PRO HB2 1 1
8 15535 1 1 71 PRO HB3 H 30.346 -15.431 6.937 1.00 . A A . 82 PRO HB3 1 1
8 15536 1 1 71 PRO HD2 H 29.826 -15.113 10.762 1.00 . A A . 82 PRO HD2 1 1
8 15537 1 1 71 PRO HD3 H 31.255 -15.478 9.774 1.00 . A A . 82 PRO HD3 1 1
8 15538 1 1 71 PRO HG2 H 28.363 -15.850 9.141 1.00 . A A . 82 PRO HG2 1 1
8 15539 1 1 71 PRO HG3 H 29.756 -16.848 8.684 1.00 . A A . 82 PRO HG3 1 1
8 15540 1 1 71 PRO N N 30.234 -13.707 9.237 1.00 . A A . 82 PRO N 1 1
8 15541 1 1 71 PRO O O 27.924 -12.279 6.921 1.00 . A A . 82 PRO O 1 1
8 15542 1 1 72 PHE C C 26.361 -10.997 9.502 1.00 . A A . 83 PHE C 1 1
8 15543 1 1 72 PHE CA C 26.236 -12.467 9.111 1.00 . A A . 83 PHE CA 1 1
8 15544 1 1 72 PHE CB C 25.393 -13.212 10.148 1.00 . A A . 83 PHE CB 1 1
8 15545 1 1 72 PHE CD1 C 23.267 -12.229 9.248 1.00 . A A . 83 PHE CD1 1 1
8 15546 1 1 72 PHE CD2 C 23.491 -12.474 11.609 1.00 . A A . 83 PHE CD2 1 1
8 15547 1 1 72 PHE CE1 C 22.005 -11.690 9.421 1.00 . A A . 83 PHE CE1 1 1
8 15548 1 1 72 PHE CE2 C 22.231 -11.936 11.788 1.00 . A A . 83 PHE CE2 1 1
8 15549 1 1 72 PHE CG C 24.023 -12.627 10.339 1.00 . A A . 83 PHE CG 1 1
8 15550 1 1 72 PHE CZ C 21.487 -11.543 10.692 1.00 . A A . 83 PHE CZ 1 1
8 15551 1 1 72 PHE H H 27.897 -13.624 9.731 1.00 . A A . 83 PHE H 1 1
8 15552 1 1 72 PHE HA H 25.749 -12.531 8.150 1.00 . A A . 83 PHE HA 1 1
8 15553 1 1 72 PHE HB2 H 25.274 -14.238 9.834 1.00 . A A . 83 PHE HB2 1 1
8 15554 1 1 72 PHE HB3 H 25.902 -13.187 11.100 1.00 . A A . 83 PHE HB3 1 1
8 15555 1 1 72 PHE HD1 H 23.672 -12.343 8.252 1.00 . A A . 83 PHE HD1 1 1
8 15556 1 1 72 PHE HD2 H 24.072 -12.780 12.467 1.00 . A A . 83 PHE HD2 1 1
8 15557 1 1 72 PHE HE1 H 21.427 -11.383 8.562 1.00 . A A . 83 PHE HE1 1 1
8 15558 1 1 72 PHE HE2 H 21.828 -11.822 12.783 1.00 . A A . 83 PHE HE2 1 1
8 15559 1 1 72 PHE HZ H 20.502 -11.123 10.829 1.00 . A A . 83 PHE HZ 1 1
8 15560 1 1 72 PHE N N 27.551 -13.086 8.988 1.00 . A A . 83 PHE N 1 1
8 15561 1 1 72 PHE O O 25.402 -10.232 9.399 1.00 . A A . 83 PHE O 1 1
8 15562 1 1 73 LEU C C 27.483 -8.262 9.226 1.00 . A A . 84 LEU C 1 1
8 15563 1 1 73 LEU CA C 27.803 -9.232 10.358 1.00 . A A . 84 LEU CA 1 1
8 15564 1 1 73 LEU CB C 29.260 -9.067 10.791 1.00 . A A . 84 LEU CB 1 1
8 15565 1 1 73 LEU CD1 C 29.226 -6.856 11.971 1.00 . A A . 84 LEU CD1 1 1
8 15566 1 1 73 LEU CD2 C 28.603 -8.939 13.207 1.00 . A A . 84 LEU CD2 1 1
8 15567 1 1 73 LEU CG C 29.488 -8.346 12.120 1.00 . A A . 84 LEU CG 1 1
8 15568 1 1 73 LEU H H 28.276 -11.265 10.010 1.00 . A A . 84 LEU H 1 1
8 15569 1 1 73 LEU HA H 27.159 -9.012 11.197 1.00 . A A . 84 LEU HA 1 1
8 15570 1 1 73 LEU HB2 H 29.696 -10.051 10.870 1.00 . A A . 84 LEU HB2 1 1
8 15571 1 1 73 LEU HB3 H 29.772 -8.509 10.019 1.00 . A A . 84 LEU HB3 1 1
8 15572 1 1 73 LEU HD11 H 28.297 -6.704 11.444 1.00 . A A . 84 LEU HD11 1 1
8 15573 1 1 73 LEU HD12 H 30.034 -6.402 11.416 1.00 . A A . 84 LEU HD12 1 1
8 15574 1 1 73 LEU HD13 H 29.164 -6.402 12.950 1.00 . A A . 84 LEU HD13 1 1
8 15575 1 1 73 LEU HD21 H 29.207 -9.188 14.067 1.00 . A A . 84 LEU HD21 1 1
8 15576 1 1 73 LEU HD22 H 28.124 -9.831 12.833 1.00 . A A . 84 LEU HD22 1 1
8 15577 1 1 73 LEU HD23 H 27.850 -8.218 13.491 1.00 . A A . 84 LEU HD23 1 1
8 15578 1 1 73 LEU HG H 30.519 -8.475 12.420 1.00 . A A . 84 LEU HG 1 1
8 15579 1 1 73 LEU N N 27.550 -10.610 9.951 1.00 . A A . 84 LEU N 1 1
8 15580 1 1 73 LEU O O 27.249 -7.075 9.457 1.00 . A A . 84 LEU O 1 1
8 15581 1 1 74 CYS C C 25.709 -8.072 6.439 1.00 . A A . 85 CYS C 1 1
8 15582 1 1 74 CYS CA C 27.179 -7.956 6.830 1.00 . A A . 85 CYS CA 1 1
8 15583 1 1 74 CYS CB C 28.066 -8.372 5.655 1.00 . A A . 85 CYS CB 1 1
8 15584 1 1 74 CYS H H 27.666 -9.729 7.878 1.00 . A A . 85 CYS H 1 1
8 15585 1 1 74 CYS HA H 27.391 -6.928 7.083 1.00 . A A . 85 CYS HA 1 1
8 15586 1 1 74 CYS HB2 H 27.637 -9.244 5.182 1.00 . A A . 85 CYS HB2 1 1
8 15587 1 1 74 CYS HB3 H 28.105 -7.564 4.939 1.00 . A A . 85 CYS HB3 1 1
8 15588 1 1 74 CYS N N 27.472 -8.775 8.000 1.00 . A A . 85 CYS N 1 1
8 15589 1 1 74 CYS O O 25.088 -7.094 6.023 1.00 . A A . 85 CYS O 1 1
8 15590 1 1 74 CYS SG S 29.777 -8.783 6.123 1.00 . A A . 85 CYS SG 1 1
8 15591 1 1 75 ALA C C 22.849 -9.197 7.418 1.00 . A A . 86 ALA C 1 1
8 15592 1 1 75 ALA CA C 23.762 -9.518 6.239 1.00 . A A . 86 ALA CA 1 1
8 15593 1 1 75 ALA CB C 23.570 -10.961 5.798 1.00 . A A . 86 ALA CB 1 1
8 15594 1 1 75 ALA H H 25.706 -10.014 6.912 1.00 . A A . 86 ALA H 1 1
8 15595 1 1 75 ALA HA H 23.502 -8.876 5.410 1.00 . A A . 86 ALA HA 1 1
8 15596 1 1 75 ALA HB1 H 24.286 -11.590 6.305 1.00 . A A . 86 ALA HB1 1 1
8 15597 1 1 75 ALA HB2 H 22.569 -11.283 6.045 1.00 . A A . 86 ALA HB2 1 1
8 15598 1 1 75 ALA HB3 H 23.719 -11.034 4.731 1.00 . A A . 86 ALA HB3 1 1
8 15599 1 1 75 ALA N N 25.159 -9.274 6.576 1.00 . A A . 86 ALA N 1 1
8 15600 1 1 75 ALA O O 21.642 -9.434 7.364 1.00 . A A . 86 ALA O 1 1
8 15601 1 1 76 VAL C C 22.542 -6.791 9.815 1.00 . A A . 87 VAL C 1 1
8 15602 1 1 76 VAL CA C 22.672 -8.303 9.675 1.00 . A A . 87 VAL CA 1 1
8 15603 1 1 76 VAL CB C 23.327 -8.871 10.948 1.00 . A A . 87 VAL CB 1 1
8 15604 1 1 76 VAL CG1 C 24.659 -8.187 11.214 1.00 . A A . 87 VAL CG1 1 1
8 15605 1 1 76 VAL CG2 C 22.394 -8.720 12.140 1.00 . A A . 87 VAL CG2 1 1
8 15606 1 1 76 VAL H H 24.399 -8.491 8.466 1.00 . A A . 87 VAL H 1 1
8 15607 1 1 76 VAL HA H 21.685 -8.733 9.581 1.00 . A A . 87 VAL HA 1 1
8 15608 1 1 76 VAL HB H 23.513 -9.924 10.794 1.00 . A A . 87 VAL HB 1 1
8 15609 1 1 76 VAL HG11 H 25.109 -7.898 10.275 1.00 . A A . 87 VAL HG11 1 1
8 15610 1 1 76 VAL HG12 H 24.498 -7.309 11.823 1.00 . A A . 87 VAL HG12 1 1
8 15611 1 1 76 VAL HG13 H 25.317 -8.869 11.732 1.00 . A A . 87 VAL HG13 1 1
8 15612 1 1 76 VAL HG21 H 22.630 -7.810 12.670 1.00 . A A . 87 VAL HG21 1 1
8 15613 1 1 76 VAL HG22 H 21.372 -8.681 11.793 1.00 . A A . 87 VAL HG22 1 1
8 15614 1 1 76 VAL HG23 H 22.516 -9.565 12.803 1.00 . A A . 87 VAL HG23 1 1
8 15615 1 1 76 VAL N N 23.433 -8.657 8.483 1.00 . A A . 87 VAL N 1 1
8 15616 1 1 76 VAL O O 21.504 -6.283 10.239 1.00 . A A . 87 VAL O 1 1
8 15617 1 1 77 PHE C C 23.634 -3.993 8.150 1.00 . A A . 88 PHE C 1 1
8 15618 1 1 77 PHE CA C 23.607 -4.619 9.541 1.00 . A A . 88 PHE CA 1 1
8 15619 1 1 77 PHE CB C 24.813 -4.139 10.352 1.00 . A A . 88 PHE CB 1 1
8 15620 1 1 77 PHE CD1 C 23.870 -4.977 12.521 1.00 . A A . 88 PHE CD1 1 1
8 15621 1 1 77 PHE CD2 C 26.185 -5.339 12.077 1.00 . A A . 88 PHE CD2 1 1
8 15622 1 1 77 PHE CE1 C 24.001 -5.615 13.740 1.00 . A A . 88 PHE CE1 1 1
8 15623 1 1 77 PHE CE2 C 26.321 -5.978 13.294 1.00 . A A . 88 PHE CE2 1 1
8 15624 1 1 77 PHE CG C 24.959 -4.832 11.676 1.00 . A A . 88 PHE CG 1 1
8 15625 1 1 77 PHE CZ C 25.228 -6.115 14.128 1.00 . A A . 88 PHE CZ 1 1
8 15626 1 1 77 PHE H H 24.401 -6.537 9.124 1.00 . A A . 88 PHE H 1 1
8 15627 1 1 77 PHE HA H 22.702 -4.315 10.043 1.00 . A A . 88 PHE HA 1 1
8 15628 1 1 77 PHE HB2 H 25.713 -4.317 9.784 1.00 . A A . 88 PHE HB2 1 1
8 15629 1 1 77 PHE HB3 H 24.713 -3.081 10.539 1.00 . A A . 88 PHE HB3 1 1
8 15630 1 1 77 PHE HD1 H 22.909 -4.586 12.219 1.00 . A A . 88 PHE HD1 1 1
8 15631 1 1 77 PHE HD2 H 27.040 -5.231 11.427 1.00 . A A . 88 PHE HD2 1 1
8 15632 1 1 77 PHE HE1 H 23.144 -5.720 14.389 1.00 . A A . 88 PHE HE1 1 1
8 15633 1 1 77 PHE HE2 H 27.282 -6.367 13.595 1.00 . A A . 88 PHE HE2 1 1
8 15634 1 1 77 PHE HZ H 25.333 -6.614 15.080 1.00 . A A . 88 PHE HZ 1 1
8 15635 1 1 77 PHE N N 23.602 -6.075 9.455 1.00 . A A . 88 PHE N 1 1
8 15636 1 1 77 PHE O O 23.126 -2.890 7.943 1.00 . A A . 88 PHE O 1 1
8 15637 1 1 78 LYS C C 23.458 -5.061 4.893 1.00 . A A . 89 LYS C 1 1
8 15638 1 1 78 LYS CA C 24.323 -4.220 5.826 1.00 . A A . 89 LYS CA 1 1
8 15639 1 1 78 LYS CB C 25.778 -4.245 5.352 1.00 . A A . 89 LYS CB 1 1
8 15640 1 1 78 LYS CD C 26.567 -2.527 7.005 1.00 . A A . 89 LYS CD 1 1
8 15641 1 1 78 LYS CE C 27.363 -2.310 8.284 1.00 . A A . 89 LYS CE 1 1
8 15642 1 1 78 LYS CG C 26.780 -3.924 6.448 1.00 . A A . 89 LYS CG 1 1
8 15643 1 1 78 LYS H H 24.616 -5.576 7.425 1.00 . A A . 89 LYS H 1 1
8 15644 1 1 78 LYS HA H 23.965 -3.201 5.808 1.00 . A A . 89 LYS HA 1 1
8 15645 1 1 78 LYS HB2 H 26.001 -5.229 4.967 1.00 . A A . 89 LYS HB2 1 1
8 15646 1 1 78 LYS HB3 H 25.899 -3.521 4.560 1.00 . A A . 89 LYS HB3 1 1
8 15647 1 1 78 LYS HD2 H 26.886 -1.802 6.270 1.00 . A A . 89 LYS HD2 1 1
8 15648 1 1 78 LYS HD3 H 25.517 -2.389 7.218 1.00 . A A . 89 LYS HD3 1 1
8 15649 1 1 78 LYS HE2 H 27.332 -1.261 8.538 1.00 . A A . 89 LYS HE2 1 1
8 15650 1 1 78 LYS HE3 H 26.909 -2.886 9.077 1.00 . A A . 89 LYS HE3 1 1
8 15651 1 1 78 LYS HG2 H 26.667 -4.640 7.248 1.00 . A A . 89 LYS HG2 1 1
8 15652 1 1 78 LYS HG3 H 27.779 -3.991 6.040 1.00 . A A . 89 LYS HG3 1 1
8 15653 1 1 78 LYS HZ1 H 28.896 -3.721 8.426 1.00 . A A . 89 LYS HZ1 1 1
8 15654 1 1 78 LYS HZ2 H 29.397 -2.132 8.720 1.00 . A A . 89 LYS HZ2 1 1
8 15655 1 1 78 LYS HZ3 H 29.078 -2.639 7.139 1.00 . A A . 89 LYS HZ3 1 1
8 15656 1 1 78 LYS N N 24.230 -4.703 7.198 1.00 . A A . 89 LYS N 1 1
8 15657 1 1 78 LYS NZ N 28.783 -2.730 8.132 1.00 . A A . 89 LYS NZ 1 1
8 15658 1 1 78 LYS O O 23.949 -5.917 4.156 1.00 . A A . 89 LYS O 1 1
8 15659 1 1 79 PRO C C 21.316 -5.177 2.606 1.00 . A A . 90 PRO C 1 1
8 15660 1 1 79 PRO CA C 21.181 -5.535 4.081 1.00 . A A . 90 PRO CA 1 1
8 15661 1 1 79 PRO CB C 19.823 -5.078 4.621 1.00 . A A . 90 PRO CB 1 1
8 15662 1 1 79 PRO CD C 21.486 -3.806 5.774 1.00 . A A . 90 PRO CD 1 1
8 15663 1 1 79 PRO CG C 20.087 -3.743 5.228 1.00 . A A . 90 PRO CG 1 1
8 15664 1 1 79 PRO HA H 21.276 -6.605 4.201 1.00 . A A . 90 PRO HA 1 1
8 15665 1 1 79 PRO HB2 H 19.114 -5.010 3.807 1.00 . A A . 90 PRO HB2 1 1
8 15666 1 1 79 PRO HB3 H 19.468 -5.783 5.357 1.00 . A A . 90 PRO HB3 1 1
8 15667 1 1 79 PRO HD2 H 21.972 -2.846 5.680 1.00 . A A . 90 PRO HD2 1 1
8 15668 1 1 79 PRO HD3 H 21.475 -4.125 6.806 1.00 . A A . 90 PRO HD3 1 1
8 15669 1 1 79 PRO HG2 H 20.013 -2.975 4.473 1.00 . A A . 90 PRO HG2 1 1
8 15670 1 1 79 PRO HG3 H 19.382 -3.557 6.025 1.00 . A A . 90 PRO HG3 1 1
8 15671 1 1 79 PRO N N 22.141 -4.812 4.921 1.00 . A A . 90 PRO N 1 1
8 15672 1 1 79 PRO O O 21.453 -4.006 2.250 1.00 . A A . 90 PRO O 1 1
8 15673 1 1 80 LYS C C 20.141 -5.311 -0.245 1.00 . A A . 91 LYS C 1 1
8 15674 1 1 80 LYS CA C 21.392 -5.984 0.310 1.00 . A A . 91 LYS CA 1 1
8 15675 1 1 80 LYS CB C 21.624 -7.319 -0.401 1.00 . A A . 91 LYS CB 1 1
8 15676 1 1 80 LYS CD C 22.549 -8.354 -2.495 1.00 . A A . 91 LYS CD 1 1
8 15677 1 1 80 LYS CE C 22.071 -8.691 -3.899 1.00 . A A . 91 LYS CE 1 1
8 15678 1 1 80 LYS CG C 21.771 -7.188 -1.907 1.00 . A A . 91 LYS CG 1 1
8 15679 1 1 80 LYS H H 21.164 -7.103 2.093 1.00 . A A . 91 LYS H 1 1
8 15680 1 1 80 LYS HA H 22.241 -5.341 0.135 1.00 . A A . 91 LYS HA 1 1
8 15681 1 1 80 LYS HB2 H 22.524 -7.770 -0.010 1.00 . A A . 91 LYS HB2 1 1
8 15682 1 1 80 LYS HB3 H 20.787 -7.972 -0.198 1.00 . A A . 91 LYS HB3 1 1
8 15683 1 1 80 LYS HD2 H 23.596 -8.093 -2.536 1.00 . A A . 91 LYS HD2 1 1
8 15684 1 1 80 LYS HD3 H 22.416 -9.220 -1.862 1.00 . A A . 91 LYS HD3 1 1
8 15685 1 1 80 LYS HE2 H 21.010 -8.881 -3.869 1.00 . A A . 91 LYS HE2 1 1
8 15686 1 1 80 LYS HE3 H 22.267 -7.847 -4.544 1.00 . A A . 91 LYS HE3 1 1
8 15687 1 1 80 LYS HG2 H 20.789 -7.163 -2.355 1.00 . A A . 91 LYS HG2 1 1
8 15688 1 1 80 LYS HG3 H 22.294 -6.269 -2.130 1.00 . A A . 91 LYS HG3 1 1
8 15689 1 1 80 LYS HZ1 H 23.502 -9.600 -5.119 1.00 . A A . 91 LYS HZ1 1 1
8 15690 1 1 80 LYS HZ2 H 22.081 -10.501 -4.941 1.00 . A A . 91 LYS HZ2 1 1
8 15691 1 1 80 LYS HZ3 H 23.203 -10.432 -3.677 1.00 . A A . 91 LYS HZ3 1 1
8 15692 1 1 80 LYS N N 21.276 -6.192 1.749 1.00 . A A . 91 LYS N 1 1
8 15693 1 1 80 LYS NZ N 22.763 -9.890 -4.448 1.00 . A A . 91 LYS NZ 1 1
8 15694 1 1 80 LYS O O 19.164 -5.978 -0.587 1.00 . A A . 91 LYS O 1 1
8 15695 1 1 81 CYS C C 19.256 -2.867 -2.318 1.00 . A A . 92 CYS C 1 1
8 15696 1 1 81 CYS CA C 19.049 -3.221 -0.848 1.00 . A A . 92 CYS CA 1 1
8 15697 1 1 81 CYS CB C 18.853 -1.945 -0.028 1.00 . A A . 92 CYS CB 1 1
8 15698 1 1 81 CYS H H 20.986 -3.509 -0.045 1.00 . A A . 92 CYS H 1 1
8 15699 1 1 81 CYS HA H 18.165 -3.834 -0.760 1.00 . A A . 92 CYS HA 1 1
8 15700 1 1 81 CYS HB2 H 18.739 -2.210 1.014 1.00 . A A . 92 CYS HB2 1 1
8 15701 1 1 81 CYS HB3 H 19.723 -1.316 -0.141 1.00 . A A . 92 CYS HB3 1 1
8 15702 1 1 81 CYS N N 20.178 -3.985 -0.333 1.00 . A A . 92 CYS N 1 1
8 15703 1 1 81 CYS O O 20.162 -2.108 -2.661 1.00 . A A . 92 CYS O 1 1
8 15704 1 1 81 CYS SG S 17.394 -0.966 -0.511 1.00 . A A . 92 CYS SG 1 1
8 15705 1 1 82 GLU C C 17.123 -2.889 -5.205 1.00 . A A . 93 GLU C 1 1
8 15706 1 1 82 GLU CA C 18.502 -3.165 -4.613 1.00 . A A . 93 GLU CA 1 1
8 15707 1 1 82 GLU CB C 19.146 -4.355 -5.327 1.00 . A A . 93 GLU CB 1 1
8 15708 1 1 82 GLU CD C 18.541 -6.561 -6.399 1.00 . A A . 93 GLU CD 1 1
8 15709 1 1 82 GLU CG C 18.347 -5.642 -5.209 1.00 . A A . 93 GLU CG 1 1
8 15710 1 1 82 GLU H H 17.709 -4.019 -2.845 1.00 . A A . 93 GLU H 1 1
8 15711 1 1 82 GLU HA H 19.123 -2.294 -4.754 1.00 . A A . 93 GLU HA 1 1
8 15712 1 1 82 GLU HB2 H 19.253 -4.116 -6.375 1.00 . A A . 93 GLU HB2 1 1
8 15713 1 1 82 GLU HB3 H 20.126 -4.525 -4.904 1.00 . A A . 93 GLU HB3 1 1
8 15714 1 1 82 GLU HG2 H 18.658 -6.164 -4.316 1.00 . A A . 93 GLU HG2 1 1
8 15715 1 1 82 GLU HG3 H 17.299 -5.394 -5.131 1.00 . A A . 93 GLU HG3 1 1
8 15716 1 1 82 GLU N N 18.410 -3.422 -3.180 1.00 . A A . 93 GLU N 1 1
8 15717 1 1 82 GLU O O 16.108 -2.984 -4.515 1.00 . A A . 93 GLU O 1 1
8 15718 1 1 82 GLU OE1 O 17.780 -6.429 -7.380 1.00 . A A . 93 GLU OE1 1 1
8 15719 1 1 82 GLU OE2 O 19.454 -7.412 -6.350 1.00 . A A . 93 GLU OE2 1 1
8 15720 1 1 83 LYS C C 15.446 -3.406 -8.093 1.00 . A A . 94 LYS C 1 1
8 15721 1 1 83 LYS CA C 15.843 -2.254 -7.176 1.00 . A A . 94 LYS CA 1 1
8 15722 1 1 83 LYS CB C 15.970 -0.963 -7.987 1.00 . A A . 94 LYS CB 1 1
8 15723 1 1 83 LYS CD C 15.096 1.351 -8.428 1.00 . A A . 94 LYS CD 1 1
8 15724 1 1 83 LYS CE C 16.495 1.928 -8.584 1.00 . A A . 94 LYS CE 1 1
8 15725 1 1 83 LYS CG C 15.087 0.164 -7.479 1.00 . A A . 94 LYS CG 1 1
8 15726 1 1 83 LYS H H 17.938 -2.485 -6.985 1.00 . A A . 94 LYS H 1 1
8 15727 1 1 83 LYS HA H 15.075 -2.125 -6.427 1.00 . A A . 94 LYS HA 1 1
8 15728 1 1 83 LYS HB2 H 16.997 -0.630 -7.953 1.00 . A A . 94 LYS HB2 1 1
8 15729 1 1 83 LYS HB3 H 15.700 -1.168 -9.013 1.00 . A A . 94 LYS HB3 1 1
8 15730 1 1 83 LYS HD2 H 14.742 1.030 -9.396 1.00 . A A . 94 LYS HD2 1 1
8 15731 1 1 83 LYS HD3 H 14.441 2.117 -8.038 1.00 . A A . 94 LYS HD3 1 1
8 15732 1 1 83 LYS HE2 H 17.008 1.857 -7.638 1.00 . A A . 94 LYS HE2 1 1
8 15733 1 1 83 LYS HE3 H 17.027 1.351 -9.326 1.00 . A A . 94 LYS HE3 1 1
8 15734 1 1 83 LYS HG2 H 14.074 -0.199 -7.384 1.00 . A A . 94 LYS HG2 1 1
8 15735 1 1 83 LYS HG3 H 15.449 0.485 -6.512 1.00 . A A . 94 LYS HG3 1 1
8 15736 1 1 83 LYS HZ1 H 15.477 3.669 -9.130 1.00 . A A . 94 LYS HZ1 1 1
8 15737 1 1 83 LYS HZ2 H 16.962 3.468 -9.917 1.00 . A A . 94 LYS HZ2 1 1
8 15738 1 1 83 LYS HZ3 H 16.922 3.953 -8.297 1.00 . A A . 94 LYS HZ3 1 1
8 15739 1 1 83 LYS N N 17.095 -2.544 -6.488 1.00 . A A . 94 LYS N 1 1
8 15740 1 1 83 LYS NZ N 16.461 3.354 -9.012 1.00 . A A . 94 LYS NZ 1 1
8 15741 1 1 83 LYS O O 16.011 -3.574 -9.174 1.00 . A A . 94 LYS O 1 1
8 15742 1 1 84 ILE C C 12.896 -4.909 -9.406 1.00 . A A . 95 ILE C 1 1
8 15743 1 1 84 ILE CA C 13.998 -5.330 -8.440 1.00 . A A . 95 ILE CA 1 1
8 15744 1 1 84 ILE CB C 13.468 -6.458 -7.535 1.00 . A A . 95 ILE CB 1 1
8 15745 1 1 84 ILE CD1 C 13.902 -7.406 -5.213 1.00 . A A . 95 ILE CD1 1 1
8 15746 1 1 84 ILE CG1 C 14.505 -6.815 -6.468 1.00 . A A . 95 ILE CG1 1 1
8 15747 1 1 84 ILE CG2 C 13.113 -7.682 -8.366 1.00 . A A . 95 ILE CG2 1 1
8 15748 1 1 84 ILE H H 14.060 -4.011 -6.786 1.00 . A A . 95 ILE H 1 1
8 15749 1 1 84 ILE HA H 14.833 -5.714 -9.008 1.00 . A A . 95 ILE HA 1 1
8 15750 1 1 84 ILE HB H 12.569 -6.109 -7.051 1.00 . A A . 95 ILE HB 1 1
8 15751 1 1 84 ILE HD11 H 13.389 -8.325 -5.458 1.00 . A A . 95 ILE HD11 1 1
8 15752 1 1 84 ILE HD12 H 14.685 -7.612 -4.499 1.00 . A A . 95 ILE HD12 1 1
8 15753 1 1 84 ILE HD13 H 13.200 -6.706 -4.786 1.00 . A A . 95 ILE HD13 1 1
8 15754 1 1 84 ILE HG12 H 15.197 -7.536 -6.874 1.00 . A A . 95 ILE HG12 1 1
8 15755 1 1 84 ILE HG13 H 15.045 -5.922 -6.189 1.00 . A A . 95 ILE HG13 1 1
8 15756 1 1 84 ILE HG21 H 13.873 -8.438 -8.237 1.00 . A A . 95 ILE HG21 1 1
8 15757 1 1 84 ILE HG22 H 12.160 -8.072 -8.043 1.00 . A A . 95 ILE HG22 1 1
8 15758 1 1 84 ILE HG23 H 13.054 -7.405 -9.408 1.00 . A A . 95 ILE HG23 1 1
8 15759 1 1 84 ILE N N 14.471 -4.196 -7.656 1.00 . A A . 95 ILE N 1 1
8 15760 1 1 84 ILE O O 11.864 -4.380 -8.994 1.00 . A A . 95 ILE O 1 1
8 15761 1 1 85 ASN C C 11.859 -3.298 -11.703 1.00 . A A . 96 ASN C 1 1
8 15762 1 1 85 ASN CA C 12.147 -4.796 -11.719 1.00 . A A . 96 ASN CA 1 1
8 15763 1 1 85 ASN CB C 10.849 -5.578 -11.510 1.00 . A A . 96 ASN CB 1 1
8 15764 1 1 85 ASN CG C 11.073 -6.884 -10.772 1.00 . A A . 96 ASN CG 1 1
8 15765 1 1 85 ASN H H 13.963 -5.573 -10.961 1.00 . A A . 96 ASN H 1 1
8 15766 1 1 85 ASN HA H 12.565 -5.060 -12.679 1.00 . A A . 96 ASN HA 1 1
8 15767 1 1 85 ASN HB2 H 10.161 -4.976 -10.935 1.00 . A A . 96 ASN HB2 1 1
8 15768 1 1 85 ASN HB3 H 10.410 -5.800 -12.471 1.00 . A A . 96 ASN HB3 1 1
8 15769 1 1 85 ASN HD21 H 9.892 -6.278 -9.291 1.00 . A A . 96 ASN HD21 1 1
8 15770 1 1 85 ASN HD22 H 10.581 -7.852 -9.107 1.00 . A A . 96 ASN HD22 1 1
8 15771 1 1 85 ASN N N 13.121 -5.149 -10.694 1.00 . A A . 96 ASN N 1 1
8 15772 1 1 85 ASN ND2 N 10.452 -7.018 -9.606 1.00 . A A . 96 ASN ND2 1 1
8 15773 1 1 85 ASN O O 10.840 -2.845 -12.223 1.00 . A A . 96 ASN O 1 1
8 15774 1 1 85 ASN OD1 O 11.797 -7.761 -11.245 1.00 . A A . 96 ASN OD1 1 1
8 15775 1 1 86 GLY C C 11.935 -0.654 -9.735 1.00 . A A . 97 GLY C 1 1
8 15776 1 1 86 GLY CA C 12.590 -1.094 -11.029 1.00 . A A . 97 GLY CA 1 1
8 15777 1 1 86 GLY H H 13.558 -2.949 -10.704 1.00 . A A . 97 GLY H 1 1
8 15778 1 1 86 GLY HA2 H 13.557 -0.620 -11.110 1.00 . A A . 97 GLY HA2 1 1
8 15779 1 1 86 GLY HA3 H 11.974 -0.775 -11.857 1.00 . A A . 97 GLY HA3 1 1
8 15780 1 1 86 GLY N N 12.765 -2.533 -11.102 1.00 . A A . 97 GLY N 1 1
8 15781 1 1 86 GLY O O 11.576 0.513 -9.580 1.00 . A A . 97 GLY O 1 1
8 15782 1 1 87 GLU C C 12.169 -1.425 -6.384 1.00 . A A . 98 GLU C 1 1
8 15783 1 1 87 GLU CA C 11.157 -1.292 -7.519 1.00 . A A . 98 GLU CA 1 1
8 15784 1 1 87 GLU CB C 9.971 -2.226 -7.271 1.00 . A A . 98 GLU CB 1 1
8 15785 1 1 87 GLU CD C 7.968 -3.406 -8.259 1.00 . A A . 98 GLU CD 1 1
8 15786 1 1 87 GLU CG C 9.025 -2.337 -8.455 1.00 . A A . 98 GLU CG 1 1
8 15787 1 1 87 GLU H H 12.083 -2.503 -8.988 1.00 . A A . 98 GLU H 1 1
8 15788 1 1 87 GLU HA H 10.801 -0.274 -7.551 1.00 . A A . 98 GLU HA 1 1
8 15789 1 1 87 GLU HB2 H 10.346 -3.213 -7.042 1.00 . A A . 98 GLU HB2 1 1
8 15790 1 1 87 GLU HB3 H 9.411 -1.859 -6.423 1.00 . A A . 98 GLU HB3 1 1
8 15791 1 1 87 GLU HG2 H 8.532 -1.387 -8.595 1.00 . A A . 98 GLU HG2 1 1
8 15792 1 1 87 GLU HG3 H 9.600 -2.576 -9.337 1.00 . A A . 98 GLU HG3 1 1
8 15793 1 1 87 GLU N N 11.777 -1.590 -8.805 1.00 . A A . 98 GLU N 1 1
8 15794 1 1 87 GLU O O 12.823 -2.457 -6.239 1.00 . A A . 98 GLU O 1 1
8 15795 1 1 87 GLU OE1 O 8.338 -4.552 -7.926 1.00 . A A . 98 GLU OE1 1 1
8 15796 1 1 87 GLU OE2 O 6.771 -3.098 -8.439 1.00 . A A . 98 GLU OE2 1 1
8 15797 1 1 88 ASP C C 12.796 -1.379 -3.399 1.00 . A A . 99 ASP C 1 1
8 15798 1 1 88 ASP CA C 13.222 -0.369 -4.461 1.00 . A A . 99 ASP CA 1 1
8 15799 1 1 88 ASP CB C 13.310 1.029 -3.847 1.00 . A A . 99 ASP CB 1 1
8 15800 1 1 88 ASP CG C 13.547 2.105 -4.888 1.00 . A A . 99 ASP CG 1 1
8 15801 1 1 88 ASP H H 11.742 0.422 -5.750 1.00 . A A . 99 ASP H 1 1
8 15802 1 1 88 ASP HA H 14.195 -0.649 -4.836 1.00 . A A . 99 ASP HA 1 1
8 15803 1 1 88 ASP HB2 H 12.385 1.248 -3.333 1.00 . A A . 99 ASP HB2 1 1
8 15804 1 1 88 ASP HB3 H 14.125 1.053 -3.138 1.00 . A A . 99 ASP HB3 1 1
8 15805 1 1 88 ASP N N 12.291 -0.372 -5.583 1.00 . A A . 99 ASP N 1 1
8 15806 1 1 88 ASP O O 11.822 -1.163 -2.679 1.00 . A A . 99 ASP O 1 1
8 15807 1 1 88 ASP OD1 O 12.579 2.481 -5.582 1.00 . A A . 99 ASP OD1 1 1
8 15808 1 1 88 ASP OD2 O 14.699 2.570 -5.010 1.00 . A A . 99 ASP OD2 1 1
8 15809 1 1 89 MET C C 14.428 -3.782 -1.427 1.00 . A A . 100 MET C 1 1
8 15810 1 1 89 MET CA C 13.231 -3.524 -2.335 1.00 . A A . 100 MET CA 1 1
8 15811 1 1 89 MET CB C 12.829 -4.817 -3.048 1.00 . A A . 100 MET CB 1 1
8 15812 1 1 89 MET CE C 10.529 -7.000 -4.793 1.00 . A A . 100 MET CE 1 1
8 15813 1 1 89 MET CG C 11.770 -4.615 -4.120 1.00 . A A . 100 MET CG 1 1
8 15814 1 1 89 MET H H 14.298 -2.597 -3.911 1.00 . A A . 100 MET H 1 1
8 15815 1 1 89 MET HA H 12.403 -3.184 -1.732 1.00 . A A . 100 MET HA 1 1
8 15816 1 1 89 MET HB2 H 13.704 -5.245 -3.513 1.00 . A A . 100 MET HB2 1 1
8 15817 1 1 89 MET HB3 H 12.442 -5.512 -2.318 1.00 . A A . 100 MET HB3 1 1
8 15818 1 1 89 MET HE1 H 10.787 -7.833 -4.155 1.00 . A A . 100 MET HE1 1 1
8 15819 1 1 89 MET HE2 H 9.627 -7.232 -5.340 1.00 . A A . 100 MET HE2 1 1
8 15820 1 1 89 MET HE3 H 11.335 -6.814 -5.487 1.00 . A A . 100 MET HE3 1 1
8 15821 1 1 89 MET HG2 H 11.526 -3.565 -4.174 1.00 . A A . 100 MET HG2 1 1
8 15822 1 1 89 MET HG3 H 12.173 -4.937 -5.069 1.00 . A A . 100 MET HG3 1 1
8 15823 1 1 89 MET N N 13.533 -2.481 -3.309 1.00 . A A . 100 MET N 1 1
8 15824 1 1 89 MET O O 15.479 -3.157 -1.574 1.00 . A A . 100 MET O 1 1
8 15825 1 1 89 MET SD S 10.260 -5.542 -3.788 1.00 . A A . 100 MET SD 1 1
8 15826 1 1 90 VAL C C 15.450 -6.559 0.617 1.00 . A A . 101 VAL C 1 1
8 15827 1 1 90 VAL CA C 15.331 -5.049 0.446 1.00 . A A . 101 VAL CA 1 1
8 15828 1 1 90 VAL CB C 15.100 -4.404 1.825 1.00 . A A . 101 VAL CB 1 1
8 15829 1 1 90 VAL CG1 C 14.940 -2.897 1.690 1.00 . A A . 101 VAL CG1 1 1
8 15830 1 1 90 VAL CG2 C 13.885 -5.019 2.503 1.00 . A A . 101 VAL CG2 1 1
8 15831 1 1 90 VAL H H 13.403 -5.172 -0.418 1.00 . A A . 101 VAL H 1 1
8 15832 1 1 90 VAL HA H 16.259 -4.667 0.045 1.00 . A A . 101 VAL HA 1 1
8 15833 1 1 90 VAL HB H 15.966 -4.598 2.441 1.00 . A A . 101 VAL HB 1 1
8 15834 1 1 90 VAL HG11 H 14.196 -2.681 0.937 1.00 . A A . 101 VAL HG11 1 1
8 15835 1 1 90 VAL HG12 H 14.627 -2.482 2.637 1.00 . A A . 101 VAL HG12 1 1
8 15836 1 1 90 VAL HG13 H 15.883 -2.460 1.399 1.00 . A A . 101 VAL HG13 1 1
8 15837 1 1 90 VAL HG21 H 14.194 -5.865 3.099 1.00 . A A . 101 VAL HG21 1 1
8 15838 1 1 90 VAL HG22 H 13.417 -4.282 3.139 1.00 . A A . 101 VAL HG22 1 1
8 15839 1 1 90 VAL HG23 H 13.180 -5.346 1.752 1.00 . A A . 101 VAL HG23 1 1
8 15840 1 1 90 VAL N N 14.264 -4.707 -0.486 1.00 . A A . 101 VAL N 1 1
8 15841 1 1 90 VAL O O 14.453 -7.280 0.568 1.00 . A A . 101 VAL O 1 1
8 15842 1 1 91 TYR C C 17.221 -8.782 2.454 1.00 . A A . 102 TYR C 1 1
8 15843 1 1 91 TYR CA C 16.925 -8.457 0.993 1.00 . A A . 102 TYR CA 1 1
8 15844 1 1 91 TYR CB C 18.093 -8.904 0.112 1.00 . A A . 102 TYR CB 1 1
8 15845 1 1 91 TYR CD1 C 16.825 -10.241 -1.615 1.00 . A A . 102 TYR CD1 1 1
8 15846 1 1 91 TYR CD2 C 18.191 -8.438 -2.367 1.00 . A A . 102 TYR CD2 1 1
8 15847 1 1 91 TYR CE1 C 16.460 -10.515 -2.919 1.00 . A A . 102 TYR CE1 1 1
8 15848 1 1 91 TYR CE2 C 17.830 -8.704 -3.674 1.00 . A A . 102 TYR CE2 1 1
8 15849 1 1 91 TYR CG C 17.696 -9.200 -1.316 1.00 . A A . 102 TYR CG 1 1
8 15850 1 1 91 TYR CZ C 16.965 -9.743 -3.945 1.00 . A A . 102 TYR CZ 1 1
8 15851 1 1 91 TYR H H 17.430 -6.407 0.845 1.00 . A A . 102 TYR H 1 1
8 15852 1 1 91 TYR HA H 16.035 -8.990 0.691 1.00 . A A . 102 TYR HA 1 1
8 15853 1 1 91 TYR HB2 H 18.840 -8.126 0.094 1.00 . A A . 102 TYR HB2 1 1
8 15854 1 1 91 TYR HB3 H 18.526 -9.802 0.529 1.00 . A A . 102 TYR HB3 1 1
8 15855 1 1 91 TYR HD1 H 16.431 -10.842 -0.809 1.00 . A A . 102 TYR HD1 1 1
8 15856 1 1 91 TYR HD2 H 18.868 -7.624 -2.152 1.00 . A A . 102 TYR HD2 1 1
8 15857 1 1 91 TYR HE1 H 15.783 -11.328 -3.131 1.00 . A A . 102 TYR HE1 1 1
8 15858 1 1 91 TYR HE2 H 18.226 -8.100 -4.478 1.00 . A A . 102 TYR HE2 1 1
8 15859 1 1 91 TYR HH H 15.741 -9.629 -5.423 1.00 . A A . 102 TYR HH 1 1
8 15860 1 1 91 TYR N N 16.675 -7.032 0.817 1.00 . A A . 102 TYR N 1 1
8 15861 1 1 91 TYR O O 18.026 -8.110 3.101 1.00 . A A . 102 TYR O 1 1
8 15862 1 1 91 TYR OH O 16.603 -10.012 -5.245 1.00 . A A . 102 TYR OH 1 1
8 15863 1 1 92 LEU C C 17.556 -11.533 4.425 1.00 . A A . 103 LEU C 1 1
8 15864 1 1 92 LEU CA C 16.759 -10.234 4.352 1.00 . A A . 103 LEU CA 1 1
8 15865 1 1 92 LEU CB C 15.407 -10.413 5.044 1.00 . A A . 103 LEU CB 1 1
8 15866 1 1 92 LEU CD1 C 14.670 -12.442 3.771 1.00 . A A . 103 LEU CD1 1 1
8 15867 1 1 92 LEU CD2 C 12.980 -11.034 4.960 1.00 . A A . 103 LEU CD2 1 1
8 15868 1 1 92 LEU CG C 14.295 -11.031 4.196 1.00 . A A . 103 LEU CG 1 1
8 15869 1 1 92 LEU H H 15.939 -10.314 2.403 1.00 . A A . 103 LEU H 1 1
8 15870 1 1 92 LEU HA H 17.313 -9.457 4.858 1.00 . A A . 103 LEU HA 1 1
8 15871 1 1 92 LEU HB2 H 15.557 -11.047 5.905 1.00 . A A . 103 LEU HB2 1 1
8 15872 1 1 92 LEU HB3 H 15.072 -9.439 5.371 1.00 . A A . 103 LEU HB3 1 1
8 15873 1 1 92 LEU HD11 H 15.422 -12.832 4.440 1.00 . A A . 103 LEU HD11 1 1
8 15874 1 1 92 LEU HD12 H 15.060 -12.424 2.764 1.00 . A A . 103 LEU HD12 1 1
8 15875 1 1 92 LEU HD13 H 13.794 -13.073 3.806 1.00 . A A . 103 LEU HD13 1 1
8 15876 1 1 92 LEU HD21 H 12.397 -10.171 4.677 1.00 . A A . 103 LEU HD21 1 1
8 15877 1 1 92 LEU HD22 H 13.180 -11.001 6.021 1.00 . A A . 103 LEU HD22 1 1
8 15878 1 1 92 LEU HD23 H 12.429 -11.934 4.726 1.00 . A A . 103 LEU HD23 1 1
8 15879 1 1 92 LEU HG H 14.162 -10.438 3.301 1.00 . A A . 103 LEU HG 1 1
8 15880 1 1 92 LEU N N 16.567 -9.817 2.967 1.00 . A A . 103 LEU N 1 1
8 15881 1 1 92 LEU O O 17.632 -12.297 3.463 1.00 . A A . 103 LEU O 1 1
8 15882 1 1 93 PRO C C 18.107 -14.258 5.874 1.00 . A A . 104 PRO C 1 1
8 15883 1 1 93 PRO CA C 18.963 -12.998 5.819 1.00 . A A . 104 PRO CA 1 1
8 15884 1 1 93 PRO CB C 19.620 -12.738 7.177 1.00 . A A . 104 PRO CB 1 1
8 15885 1 1 93 PRO CD C 18.115 -10.923 6.782 1.00 . A A . 104 PRO CD 1 1
8 15886 1 1 93 PRO CG C 18.705 -11.784 7.864 1.00 . A A . 104 PRO CG 1 1
8 15887 1 1 93 PRO HA H 19.727 -13.115 5.065 1.00 . A A . 104 PRO HA 1 1
8 15888 1 1 93 PRO HB2 H 19.704 -13.668 7.723 1.00 . A A . 104 PRO HB2 1 1
8 15889 1 1 93 PRO HB3 H 20.600 -12.309 7.031 1.00 . A A . 104 PRO HB3 1 1
8 15890 1 1 93 PRO HD2 H 17.097 -10.657 7.024 1.00 . A A . 104 PRO HD2 1 1
8 15891 1 1 93 PRO HD3 H 18.715 -10.037 6.636 1.00 . A A . 104 PRO HD3 1 1
8 15892 1 1 93 PRO HG2 H 17.926 -12.327 8.378 1.00 . A A . 104 PRO HG2 1 1
8 15893 1 1 93 PRO HG3 H 19.264 -11.178 8.562 1.00 . A A . 104 PRO HG3 1 1
8 15894 1 1 93 PRO N N 18.163 -11.790 5.592 1.00 . A A . 104 PRO N 1 1
8 15895 1 1 93 PRO O O 17.173 -14.352 6.671 1.00 . A A . 104 PRO O 1 1
8 15896 1 1 94 SER C C 17.971 -17.328 6.209 1.00 . A A . 105 SER C 1 1
8 15897 1 1 94 SER CA C 17.689 -16.480 4.972 1.00 . A A . 105 SER CA 1 1
8 15898 1 1 94 SER CB C 18.055 -17.263 3.709 1.00 . A A . 105 SER CB 1 1
8 15899 1 1 94 SER H H 19.187 -15.092 4.412 1.00 . A A . 105 SER H 1 1
8 15900 1 1 94 SER HA H 16.637 -16.242 4.946 1.00 . A A . 105 SER HA 1 1
8 15901 1 1 94 SER HB2 H 19.078 -17.049 3.440 1.00 . A A . 105 SER HB2 1 1
8 15902 1 1 94 SER HB3 H 17.946 -18.321 3.901 1.00 . A A . 105 SER HB3 1 1
8 15903 1 1 94 SER HG H 16.344 -17.292 2.756 1.00 . A A . 105 SER HG 1 1
8 15904 1 1 94 SER N N 18.431 -15.226 5.023 1.00 . A A . 105 SER N 1 1
8 15905 1 1 94 SER O O 18.837 -16.997 7.019 1.00 . A A . 105 SER O 1 1
8 15906 1 1 94 SER OG O 17.213 -16.906 2.627 1.00 . A A . 105 SER OG 1 1
8 15907 1 1 95 TYR C C 18.862 -19.722 7.652 1.00 . A A . 106 TYR C 1 1
8 15908 1 1 95 TYR CA C 17.400 -19.319 7.486 1.00 . A A . 106 TYR CA 1 1
8 15909 1 1 95 TYR CB C 16.532 -20.567 7.313 1.00 . A A . 106 TYR CB 1 1
8 15910 1 1 95 TYR CD1 C 17.052 -21.247 4.937 1.00 . A A . 106 TYR CD1 1 1
8 15911 1 1 95 TYR CD2 C 17.606 -22.765 6.688 1.00 . A A . 106 TYR CD2 1 1
8 15912 1 1 95 TYR CE1 C 17.544 -22.137 4.003 1.00 . A A . 106 TYR CE1 1 1
8 15913 1 1 95 TYR CE2 C 18.102 -23.661 5.761 1.00 . A A . 106 TYR CE2 1 1
8 15914 1 1 95 TYR CG C 17.073 -21.544 6.294 1.00 . A A . 106 TYR CG 1 1
8 15915 1 1 95 TYR CZ C 18.069 -23.343 4.420 1.00 . A A . 106 TYR CZ 1 1
8 15916 1 1 95 TYR H H 16.558 -18.635 5.669 1.00 . A A . 106 TYR H 1 1
8 15917 1 1 95 TYR HA H 17.081 -18.791 8.373 1.00 . A A . 106 TYR HA 1 1
8 15918 1 1 95 TYR HB2 H 16.459 -21.081 8.258 1.00 . A A . 106 TYR HB2 1 1
8 15919 1 1 95 TYR HB3 H 15.544 -20.268 6.994 1.00 . A A . 106 TYR HB3 1 1
8 15920 1 1 95 TYR HD1 H 16.640 -20.302 4.613 1.00 . A A . 106 TYR HD1 1 1
8 15921 1 1 95 TYR HD2 H 17.629 -23.012 7.740 1.00 . A A . 106 TYR HD2 1 1
8 15922 1 1 95 TYR HE1 H 17.519 -21.888 2.952 1.00 . A A . 106 TYR HE1 1 1
8 15923 1 1 95 TYR HE2 H 18.512 -24.605 6.088 1.00 . A A . 106 TYR HE2 1 1
8 15924 1 1 95 TYR HH H 18.307 -23.950 2.611 1.00 . A A . 106 TYR HH 1 1
8 15925 1 1 95 TYR N N 17.233 -18.424 6.347 1.00 . A A . 106 TYR N 1 1
8 15926 1 1 95 TYR O O 19.322 -19.985 8.762 1.00 . A A . 106 TYR O 1 1
8 15927 1 1 95 TYR OH O 18.561 -24.233 3.493 1.00 . A A . 106 TYR OH 1 1
8 15928 1 1 96 GLU C C 21.814 -19.124 7.353 1.00 . A A . 107 GLU C 1 1
8 15929 1 1 96 GLU CA C 20.997 -20.139 6.560 1.00 . A A . 107 GLU CA 1 1
8 15930 1 1 96 GLU CB C 21.540 -20.246 5.133 1.00 . A A . 107 GLU CB 1 1
8 15931 1 1 96 GLU CD C 22.850 -22.106 4.036 1.00 . A A . 107 GLU CD 1 1
8 15932 1 1 96 GLU CG C 21.505 -21.658 4.573 1.00 . A A . 107 GLU CG 1 1
8 15933 1 1 96 GLU H H 19.163 -19.547 5.683 1.00 . A A . 107 GLU H 1 1
8 15934 1 1 96 GLU HA H 21.079 -21.102 7.039 1.00 . A A . 107 GLU HA 1 1
8 15935 1 1 96 GLU HB2 H 20.953 -19.609 4.488 1.00 . A A . 107 GLU HB2 1 1
8 15936 1 1 96 GLU HB3 H 22.565 -19.904 5.126 1.00 . A A . 107 GLU HB3 1 1
8 15937 1 1 96 GLU HG2 H 21.204 -22.335 5.357 1.00 . A A . 107 GLU HG2 1 1
8 15938 1 1 96 GLU HG3 H 20.783 -21.694 3.770 1.00 . A A . 107 GLU HG3 1 1
8 15939 1 1 96 GLU N N 19.587 -19.768 6.538 1.00 . A A . 107 GLU N 1 1
8 15940 1 1 96 GLU O O 22.506 -19.478 8.307 1.00 . A A . 107 GLU O 1 1
8 15941 1 1 96 GLU OE1 O 23.876 -21.805 4.682 1.00 . A A . 107 GLU OE1 1 1
8 15942 1 1 96 GLU OE2 O 22.877 -22.757 2.971 1.00 . A A . 107 GLU OE2 1 1
8 15943 1 1 97 MET C C 22.119 -16.752 9.108 1.00 . A A . 108 MET C 1 1
8 15944 1 1 97 MET CA C 22.461 -16.793 7.623 1.00 . A A . 108 MET CA 1 1
8 15945 1 1 97 MET CB C 22.145 -15.443 6.977 1.00 . A A . 108 MET CB 1 1
8 15946 1 1 97 MET CE C 24.797 -13.744 4.807 1.00 . A A . 108 MET CE 1 1
8 15947 1 1 97 MET CG C 22.641 -15.322 5.545 1.00 . A A . 108 MET CG 1 1
8 15948 1 1 97 MET H H 21.162 -17.639 6.182 1.00 . A A . 108 MET H 1 1
8 15949 1 1 97 MET HA H 23.516 -16.995 7.514 1.00 . A A . 108 MET HA 1 1
8 15950 1 1 97 MET HB2 H 21.075 -15.299 6.977 1.00 . A A . 108 MET HB2 1 1
8 15951 1 1 97 MET HB3 H 22.605 -14.660 7.561 1.00 . A A . 108 MET HB3 1 1
8 15952 1 1 97 MET HE1 H 25.428 -13.819 3.933 1.00 . A A . 108 MET HE1 1 1
8 15953 1 1 97 MET HE2 H 23.874 -13.250 4.544 1.00 . A A . 108 MET HE2 1 1
8 15954 1 1 97 MET HE3 H 25.305 -13.175 5.571 1.00 . A A . 108 MET HE3 1 1
8 15955 1 1 97 MET HG2 H 22.228 -16.133 4.965 1.00 . A A . 108 MET HG2 1 1
8 15956 1 1 97 MET HG3 H 22.301 -14.381 5.139 1.00 . A A . 108 MET HG3 1 1
8 15957 1 1 97 MET N N 21.730 -17.860 6.950 1.00 . A A . 108 MET N 1 1
8 15958 1 1 97 MET O O 22.994 -16.561 9.953 1.00 . A A . 108 MET O 1 1
8 15959 1 1 97 MET SD S 24.439 -15.387 5.426 1.00 . A A . 108 MET SD 1 1
8 15960 1 1 98 CYS C C 20.865 -18.154 11.554 1.00 . A A . 109 CYS C 1 1
8 15961 1 1 98 CYS CA C 20.381 -16.916 10.805 1.00 . A A . 109 CYS CA 1 1
8 15962 1 1 98 CYS CB C 18.853 -16.840 10.856 1.00 . A A . 109 CYS CB 1 1
8 15963 1 1 98 CYS H H 20.188 -17.081 8.703 1.00 . A A . 109 CYS H 1 1
8 15964 1 1 98 CYS HA H 20.792 -16.039 11.280 1.00 . A A . 109 CYS HA 1 1
8 15965 1 1 98 CYS HB2 H 18.441 -17.698 10.345 1.00 . A A . 109 CYS HB2 1 1
8 15966 1 1 98 CYS HB3 H 18.535 -16.855 11.888 1.00 . A A . 109 CYS HB3 1 1
8 15967 1 1 98 CYS N N 20.840 -16.933 9.421 1.00 . A A . 109 CYS N 1 1
8 15968 1 1 98 CYS O O 21.212 -18.082 12.733 1.00 . A A . 109 CYS O 1 1
8 15969 1 1 98 CYS SG S 18.156 -15.347 10.080 1.00 . A A . 109 CYS SG 1 1
8 15970 1 1 99 ARG C C 22.812 -20.486 11.807 1.00 . A A . 110 ARG C 1 1
8 15971 1 1 99 ARG CA C 21.327 -20.541 11.460 1.00 . A A . 110 ARG CA 1 1
8 15972 1 1 99 ARG CB C 21.058 -21.708 10.508 1.00 . A A . 110 ARG CB 1 1
8 15973 1 1 99 ARG CD C 19.478 -23.333 11.593 1.00 . A A . 110 ARG CD 1 1
8 15974 1 1 99 ARG CG C 19.630 -22.224 10.564 1.00 . A A . 110 ARG CG 1 1
8 15975 1 1 99 ARG CZ C 17.144 -24.021 11.242 1.00 . A A . 110 ARG CZ 1 1
8 15976 1 1 99 ARG H H 20.598 -19.281 9.924 1.00 . A A . 110 ARG H 1 1
8 15977 1 1 99 ARG HA H 20.763 -20.692 12.368 1.00 . A A . 110 ARG HA 1 1
8 15978 1 1 99 ARG HB2 H 21.262 -21.388 9.497 1.00 . A A . 110 ARG HB2 1 1
8 15979 1 1 99 ARG HB3 H 21.722 -22.522 10.759 1.00 . A A . 110 ARG HB3 1 1
8 15980 1 1 99 ARG HD2 H 19.826 -24.259 11.159 1.00 . A A . 110 ARG HD2 1 1
8 15981 1 1 99 ARG HD3 H 20.081 -23.091 12.455 1.00 . A A . 110 ARG HD3 1 1
8 15982 1 1 99 ARG HE H 17.853 -23.213 12.921 1.00 . A A . 110 ARG HE 1 1
8 15983 1 1 99 ARG HG2 H 18.973 -21.409 10.831 1.00 . A A . 110 ARG HG2 1 1
8 15984 1 1 99 ARG HG3 H 19.356 -22.606 9.592 1.00 . A A . 110 ARG HG3 1 1
8 15985 1 1 99 ARG HH11 H 18.368 -24.331 9.665 1.00 . A A . 110 ARG HH11 1 1
8 15986 1 1 99 ARG HH12 H 16.720 -24.812 9.431 1.00 . A A . 110 ARG HH12 1 1
8 15987 1 1 99 ARG HH21 H 15.681 -23.841 12.625 1.00 . A A . 110 ARG HH21 1 1
8 15988 1 1 99 ARG HH22 H 15.192 -24.532 11.115 1.00 . A A . 110 ARG HH22 1 1
8 15989 1 1 99 ARG N N 20.886 -19.288 10.861 1.00 . A A . 110 ARG N 1 1
8 15990 1 1 99 ARG NE N 18.090 -23.502 12.016 1.00 . A A . 110 ARG NE 1 1
8 15991 1 1 99 ARG NH1 N 17.434 -24.420 10.011 1.00 . A A . 110 ARG NH1 1 1
8 15992 1 1 99 ARG NH2 N 15.903 -24.141 11.698 1.00 . A A . 110 ARG NH2 1 1
8 15993 1 1 99 ARG O O 23.252 -21.080 12.791 1.00 . A A . 110 ARG O 1 1
8 15994 1 1 100 ILE C C 25.314 -19.283 12.666 1.00 . A A . 111 ILE C 1 1
8 15995 1 1 100 ILE CA C 25.013 -19.635 11.213 1.00 . A A . 111 ILE CA 1 1
8 15996 1 1 100 ILE CB C 25.626 -18.558 10.298 1.00 . A A . 111 ILE CB 1 1
8 15997 1 1 100 ILE CD1 C 26.286 -20.305 8.568 1.00 . A A . 111 ILE CD1 1 1
8 15998 1 1 100 ILE CG1 C 26.744 -19.160 9.444 1.00 . A A . 111 ILE CG1 1 1
8 15999 1 1 100 ILE CG2 C 26.152 -17.396 11.127 1.00 . A A . 111 ILE CG2 1 1
8 16000 1 1 100 ILE H H 23.169 -19.318 10.224 1.00 . A A . 111 ILE H 1 1
8 16001 1 1 100 ILE HA H 25.475 -20.583 10.980 1.00 . A A . 111 ILE HA 1 1
8 16002 1 1 100 ILE HB H 24.849 -18.184 9.649 1.00 . A A . 111 ILE HB 1 1
8 16003 1 1 100 ILE HD11 H 27.045 -20.518 7.829 1.00 . A A . 111 ILE HD11 1 1
8 16004 1 1 100 ILE HD12 H 26.122 -21.182 9.177 1.00 . A A . 111 ILE HD12 1 1
8 16005 1 1 100 ILE HD13 H 25.367 -20.033 8.071 1.00 . A A . 111 ILE HD13 1 1
8 16006 1 1 100 ILE HG12 H 27.151 -18.394 8.803 1.00 . A A . 111 ILE HG12 1 1
8 16007 1 1 100 ILE HG13 H 27.523 -19.531 10.095 1.00 . A A . 111 ILE HG13 1 1
8 16008 1 1 100 ILE HG21 H 25.347 -16.982 11.717 1.00 . A A . 111 ILE HG21 1 1
8 16009 1 1 100 ILE HG22 H 26.934 -17.747 11.782 1.00 . A A . 111 ILE HG22 1 1
8 16010 1 1 100 ILE HG23 H 26.545 -16.635 10.470 1.00 . A A . 111 ILE HG23 1 1
8 16011 1 1 100 ILE N N 23.578 -19.768 10.992 1.00 . A A . 111 ILE N 1 1
8 16012 1 1 100 ILE O O 26.342 -19.684 13.213 1.00 . A A . 111 ILE O 1 1
8 16013 1 1 101 THR C C 23.871 -19.091 15.621 1.00 . A A . 112 THR C 1 1
8 16014 1 1 101 THR CA C 24.579 -18.126 14.677 1.00 . A A . 112 THR CA 1 1
8 16015 1 1 101 THR CB C 24.040 -16.703 14.916 1.00 . A A . 112 THR CB 1 1
8 16016 1 1 101 THR CG2 C 24.905 -15.671 14.210 1.00 . A A . 112 THR CG2 1 1
8 16017 1 1 101 THR H H 23.612 -18.244 12.798 1.00 . A A . 112 THR H 1 1
8 16018 1 1 101 THR HA H 25.636 -18.130 14.900 1.00 . A A . 112 THR HA 1 1
8 16019 1 1 101 THR HB H 24.058 -16.501 15.977 1.00 . A A . 112 THR HB 1 1
8 16020 1 1 101 THR HG1 H 22.684 -16.636 13.486 1.00 . A A . 112 THR HG1 1 1
8 16021 1 1 101 THR HG21 H 25.927 -16.018 14.180 1.00 . A A . 112 THR HG21 1 1
8 16022 1 1 101 THR HG22 H 24.859 -14.734 14.746 1.00 . A A . 112 THR HG22 1 1
8 16023 1 1 101 THR HG23 H 24.545 -15.528 13.202 1.00 . A A . 112 THR HG23 1 1
8 16024 1 1 101 THR N N 24.411 -18.532 13.287 1.00 . A A . 112 THR N 1 1
8 16025 1 1 101 THR O O 24.271 -19.252 16.773 1.00 . A A . 112 THR O 1 1
8 16026 1 1 101 THR OG1 O 22.691 -16.605 14.445 1.00 . A A . 112 THR OG1 1 1
8 16027 1 1 102 MET C C 22.890 -21.918 16.243 1.00 . A A . 113 MET C 1 1
8 16028 1 1 102 MET CA C 22.054 -20.682 15.924 1.00 . A A . 113 MET CA 1 1
8 16029 1 1 102 MET CB C 20.777 -21.092 15.188 1.00 . A A . 113 MET CB 1 1
8 16030 1 1 102 MET CE C 18.101 -19.892 12.860 1.00 . A A . 113 MET CE 1 1
8 16031 1 1 102 MET CG C 19.750 -19.976 15.085 1.00 . A A . 113 MET CG 1 1
8 16032 1 1 102 MET H H 22.546 -19.561 14.198 1.00 . A A . 113 MET H 1 1
8 16033 1 1 102 MET HA H 21.785 -20.196 16.850 1.00 . A A . 113 MET HA 1 1
8 16034 1 1 102 MET HB2 H 21.037 -21.406 14.188 1.00 . A A . 113 MET HB2 1 1
8 16035 1 1 102 MET HB3 H 20.324 -21.921 15.711 1.00 . A A . 113 MET HB3 1 1
8 16036 1 1 102 MET HE1 H 17.460 -19.023 12.838 1.00 . A A . 113 MET HE1 1 1
8 16037 1 1 102 MET HE2 H 19.099 -19.611 12.560 1.00 . A A . 113 MET HE2 1 1
8 16038 1 1 102 MET HE3 H 17.718 -20.639 12.180 1.00 . A A . 113 MET HE3 1 1
8 16039 1 1 102 MET HG2 H 19.631 -19.523 16.058 1.00 . A A . 113 MET HG2 1 1
8 16040 1 1 102 MET HG3 H 20.114 -19.235 14.388 1.00 . A A . 113 MET HG3 1 1
8 16041 1 1 102 MET N N 22.817 -19.731 15.124 1.00 . A A . 113 MET N 1 1
8 16042 1 1 102 MET O O 22.756 -22.509 17.314 1.00 . A A . 113 MET O 1 1
8 16043 1 1 102 MET SD S 18.142 -20.562 14.520 1.00 . A A . 113 MET SD 1 1
8 16044 1 1 103 GLU C C 25.341 -23.401 16.826 1.00 . A A . 114 GLU C 1 1
8 16045 1 1 103 GLU CA C 24.608 -23.468 15.489 1.00 . A A . 114 GLU CA 1 1
8 16046 1 1 103 GLU CB C 25.618 -23.571 14.345 1.00 . A A . 114 GLU CB 1 1
8 16047 1 1 103 GLU CD C 25.801 -26.043 13.859 1.00 . A A . 114 GLU CD 1 1
8 16048 1 1 103 GLU CG C 25.317 -24.694 13.366 1.00 . A A . 114 GLU CG 1 1
8 16049 1 1 103 GLU H H 23.812 -21.790 14.473 1.00 . A A . 114 GLU H 1 1
8 16050 1 1 103 GLU HA H 23.979 -24.346 15.481 1.00 . A A . 114 GLU HA 1 1
8 16051 1 1 103 GLU HB2 H 25.624 -22.638 13.801 1.00 . A A . 114 GLU HB2 1 1
8 16052 1 1 103 GLU HB3 H 26.600 -23.740 14.762 1.00 . A A . 114 GLU HB3 1 1
8 16053 1 1 103 GLU HG2 H 24.249 -24.745 13.214 1.00 . A A . 114 GLU HG2 1 1
8 16054 1 1 103 GLU HG3 H 25.803 -24.475 12.426 1.00 . A A . 114 GLU HG3 1 1
8 16055 1 1 103 GLU N N 23.752 -22.302 15.307 1.00 . A A . 114 GLU N 1 1
8 16056 1 1 103 GLU O O 25.160 -24.243 17.705 1.00 . A A . 114 GLU O 1 1
8 16057 1 1 103 GLU OE1 O 27.024 -26.199 14.056 1.00 . A A . 114 GLU OE1 1 1
8 16058 1 1 103 GLU OE2 O 24.956 -26.944 14.048 1.00 . A A . 114 GLU OE2 1 1
8 16059 1 1 104 PRO C C 26.095 -21.758 19.388 1.00 . A A . 115 PRO C 1 1
8 16060 1 1 104 PRO CA C 26.969 -22.172 18.208 1.00 . A A . 115 PRO CA 1 1
8 16061 1 1 104 PRO CB C 27.932 -21.043 17.834 1.00 . A A . 115 PRO CB 1 1
8 16062 1 1 104 PRO CD C 26.456 -21.333 15.976 1.00 . A A . 115 PRO CD 1 1
8 16063 1 1 104 PRO CG C 27.243 -20.304 16.740 1.00 . A A . 115 PRO CG 1 1
8 16064 1 1 104 PRO HA H 27.532 -23.056 18.471 1.00 . A A . 115 PRO HA 1 1
8 16065 1 1 104 PRO HB2 H 28.101 -20.410 18.694 1.00 . A A . 115 PRO HB2 1 1
8 16066 1 1 104 PRO HB3 H 28.869 -21.461 17.498 1.00 . A A . 115 PRO HB3 1 1
8 16067 1 1 104 PRO HD2 H 25.533 -20.907 15.610 1.00 . A A . 115 PRO HD2 1 1
8 16068 1 1 104 PRO HD3 H 27.042 -21.727 15.160 1.00 . A A . 115 PRO HD3 1 1
8 16069 1 1 104 PRO HG2 H 26.581 -19.561 17.159 1.00 . A A . 115 PRO HG2 1 1
8 16070 1 1 104 PRO HG3 H 27.973 -19.837 16.095 1.00 . A A . 115 PRO HG3 1 1
8 16071 1 1 104 PRO N N 26.190 -22.375 16.983 1.00 . A A . 115 PRO N 1 1
8 16072 1 1 104 PRO O O 26.174 -22.344 20.468 1.00 . A A . 115 PRO O 1 1
8 16073 1 1 105 CYS C C 22.972 -20.833 20.061 1.00 . A A . 116 CYS C 1 1
8 16074 1 1 105 CYS CA C 24.374 -20.251 20.220 1.00 . A A . 116 CYS CA 1 1
8 16075 1 1 105 CYS CB C 24.311 -18.723 20.185 1.00 . A A . 116 CYS CB 1 1
8 16076 1 1 105 CYS H H 25.245 -20.317 18.292 1.00 . A A . 116 CYS H 1 1
8 16077 1 1 105 CYS HA H 24.775 -20.565 21.171 1.00 . A A . 116 CYS HA 1 1
8 16078 1 1 105 CYS HB2 H 24.153 -18.400 19.166 1.00 . A A . 116 CYS HB2 1 1
8 16079 1 1 105 CYS HB3 H 23.483 -18.391 20.794 1.00 . A A . 116 CYS HB3 1 1
8 16080 1 1 105 CYS N N 25.263 -20.744 19.174 1.00 . A A . 116 CYS N 1 1
8 16081 1 1 105 CYS O O 22.119 -20.250 19.392 1.00 . A A . 116 CYS O 1 1
8 16082 1 1 105 CYS SG S 25.817 -17.902 20.798 1.00 . A A . 116 CYS SG 1 1
8 16083 1 1 106 ARG C C 20.388 -21.857 21.375 1.00 . A A . 117 ARG C 1 1
8 16084 1 1 106 ARG CA C 21.445 -22.647 20.609 1.00 . A A . 117 ARG CA 1 1
8 16085 1 1 106 ARG CB C 21.541 -24.067 21.170 1.00 . A A . 117 ARG CB 1 1
8 16086 1 1 106 ARG CD C 19.738 -24.534 22.857 1.00 . A A . 117 ARG CD 1 1
8 16087 1 1 106 ARG CG C 20.189 -24.717 21.416 1.00 . A A . 117 ARG CG 1 1
8 16088 1 1 106 ARG CZ C 18.556 -25.820 24.587 1.00 . A A . 117 ARG CZ 1 1
8 16089 1 1 106 ARG H H 23.463 -22.402 21.200 1.00 . A A . 117 ARG H 1 1
8 16090 1 1 106 ARG HA H 21.157 -22.698 19.570 1.00 . A A . 117 ARG HA 1 1
8 16091 1 1 106 ARG HB2 H 22.089 -24.682 20.470 1.00 . A A . 117 ARG HB2 1 1
8 16092 1 1 106 ARG HB3 H 22.077 -24.036 22.106 1.00 . A A . 117 ARG HB3 1 1
8 16093 1 1 106 ARG HD2 H 20.588 -24.234 23.451 1.00 . A A . 117 ARG HD2 1 1
8 16094 1 1 106 ARG HD3 H 18.986 -23.760 22.889 1.00 . A A . 117 ARG HD3 1 1
8 16095 1 1 106 ARG HE H 19.275 -26.584 22.891 1.00 . A A . 117 ARG HE 1 1
8 16096 1 1 106 ARG HG2 H 19.458 -24.265 20.762 1.00 . A A . 117 ARG HG2 1 1
8 16097 1 1 106 ARG HG3 H 20.263 -25.773 21.202 1.00 . A A . 117 ARG HG3 1 1
8 16098 1 1 106 ARG HH11 H 18.772 -23.852 24.990 1.00 . A A . 117 ARG HH11 1 1
8 16099 1 1 106 ARG HH12 H 17.941 -24.771 26.201 1.00 . A A . 117 ARG HH12 1 1
8 16100 1 1 106 ARG HH21 H 18.182 -27.804 24.479 1.00 . A A . 117 ARG HH21 1 1
8 16101 1 1 106 ARG HH22 H 17.606 -27.018 25.910 1.00 . A A . 117 ARG HH22 1 1
8 16102 1 1 106 ARG N N 22.742 -21.986 20.682 1.00 . A A . 117 ARG N 1 1
8 16103 1 1 106 ARG NE N 19.180 -25.763 23.416 1.00 . A A . 117 ARG NE 1 1
8 16104 1 1 106 ARG NH1 N 18.412 -24.725 25.320 1.00 . A A . 117 ARG NH1 1 1
8 16105 1 1 106 ARG NH2 N 18.075 -26.976 25.028 1.00 . A A . 117 ARG NH2 1 1
8 16106 1 1 106 ARG O O 19.189 -22.023 21.148 1.00 . A A . 117 ARG O 1 1
8 16107 1 1 107 ILE C C 19.276 -19.100 22.229 1.00 . A A . 118 ILE C 1 1
8 16108 1 1 107 ILE CA C 19.935 -20.181 23.079 1.00 . A A . 118 ILE CA 1 1
8 16109 1 1 107 ILE CB C 20.667 -19.516 24.259 1.00 . A A . 118 ILE CB 1 1
8 16110 1 1 107 ILE CD1 C 20.728 -21.763 25.453 1.00 . A A . 118 ILE CD1 1 1
8 16111 1 1 107 ILE CG1 C 21.512 -20.547 25.011 1.00 . A A . 118 ILE CG1 1 1
8 16112 1 1 107 ILE CG2 C 19.669 -18.855 25.198 1.00 . A A . 118 ILE CG2 1 1
8 16113 1 1 107 ILE H H 21.807 -20.909 22.416 1.00 . A A . 118 ILE H 1 1
8 16114 1 1 107 ILE HA H 19.167 -20.829 23.477 1.00 . A A . 118 ILE HA 1 1
8 16115 1 1 107 ILE HB H 21.316 -18.749 23.865 1.00 . A A . 118 ILE HB 1 1
8 16116 1 1 107 ILE HD11 H 19.925 -21.455 26.108 1.00 . A A . 118 ILE HD11 1 1
8 16117 1 1 107 ILE HD12 H 20.314 -22.259 24.588 1.00 . A A . 118 ILE HD12 1 1
8 16118 1 1 107 ILE HD13 H 21.382 -22.441 25.980 1.00 . A A . 118 ILE HD13 1 1
8 16119 1 1 107 ILE HG12 H 22.311 -20.884 24.370 1.00 . A A . 118 ILE HG12 1 1
8 16120 1 1 107 ILE HG13 H 21.932 -20.084 25.891 1.00 . A A . 118 ILE HG13 1 1
8 16121 1 1 107 ILE HG21 H 19.276 -17.962 24.735 1.00 . A A . 118 ILE HG21 1 1
8 16122 1 1 107 ILE HG22 H 18.859 -19.540 25.401 1.00 . A A . 118 ILE HG22 1 1
8 16123 1 1 107 ILE HG23 H 20.161 -18.595 26.123 1.00 . A A . 118 ILE HG23 1 1
8 16124 1 1 107 ILE N N 20.841 -20.997 22.281 1.00 . A A . 118 ILE N 1 1
8 16125 1 1 107 ILE O O 18.356 -18.415 22.680 1.00 . A A . 118 ILE O 1 1
8 16126 1 1 108 LEU C C 18.080 -18.545 19.242 1.00 . A A . 119 LEU C 1 1
8 16127 1 1 108 LEU CA C 19.207 -17.955 20.082 1.00 . A A . 119 LEU CA 1 1
8 16128 1 1 108 LEU CB C 20.310 -17.416 19.170 1.00 . A A . 119 LEU CB 1 1
8 16129 1 1 108 LEU CD1 C 20.224 -14.960 19.668 1.00 . A A . 119 LEU CD1 1 1
8 16130 1 1 108 LEU CD2 C 21.592 -16.478 21.110 1.00 . A A . 119 LEU CD2 1 1
8 16131 1 1 108 LEU CG C 21.089 -16.210 19.699 1.00 . A A . 119 LEU CG 1 1
8 16132 1 1 108 LEU H H 20.485 -19.527 20.696 1.00 . A A . 119 LEU H 1 1
8 16133 1 1 108 LEU HA H 18.812 -17.143 20.674 1.00 . A A . 119 LEU HA 1 1
8 16134 1 1 108 LEU HB2 H 21.015 -18.214 18.997 1.00 . A A . 119 LEU HB2 1 1
8 16135 1 1 108 LEU HB3 H 19.854 -17.131 18.233 1.00 . A A . 119 LEU HB3 1 1
8 16136 1 1 108 LEU HD11 H 19.652 -14.895 20.581 1.00 . A A . 119 LEU HD11 1 1
8 16137 1 1 108 LEU HD12 H 19.551 -15.009 18.824 1.00 . A A . 119 LEU HD12 1 1
8 16138 1 1 108 LEU HD13 H 20.854 -14.088 19.574 1.00 . A A . 119 LEU HD13 1 1
8 16139 1 1 108 LEU HD21 H 21.735 -17.540 21.246 1.00 . A A . 119 LEU HD21 1 1
8 16140 1 1 108 LEU HD22 H 20.867 -16.117 21.825 1.00 . A A . 119 LEU HD22 1 1
8 16141 1 1 108 LEU HD23 H 22.532 -15.966 21.260 1.00 . A A . 119 LEU HD23 1 1
8 16142 1 1 108 LEU HG H 21.947 -16.038 19.064 1.00 . A A . 119 LEU HG 1 1
8 16143 1 1 108 LEU N N 19.751 -18.952 20.998 1.00 . A A . 119 LEU N 1 1
8 16144 1 1 108 LEU O O 17.855 -18.127 18.105 1.00 . A A . 119 LEU O 1 1
8 16145 1 1 109 TYR C C 15.312 -19.129 18.524 1.00 . A A . 120 TYR C 1 1
8 16146 1 1 109 TYR CA C 16.268 -20.164 19.111 1.00 . A A . 120 TYR CA 1 1
8 16147 1 1 109 TYR CB C 15.511 -21.092 20.062 1.00 . A A . 120 TYR CB 1 1
8 16148 1 1 109 TYR CD1 C 16.211 -23.240 18.934 1.00 . A A . 120 TYR CD1 1 1
8 16149 1 1 109 TYR CD2 C 16.431 -23.089 21.303 1.00 . A A . 120 TYR CD2 1 1
8 16150 1 1 109 TYR CE1 C 16.713 -24.527 18.964 1.00 . A A . 120 TYR CE1 1 1
8 16151 1 1 109 TYR CE2 C 16.936 -24.375 21.342 1.00 . A A . 120 TYR CE2 1 1
8 16152 1 1 109 TYR CG C 16.061 -22.500 20.100 1.00 . A A . 120 TYR CG 1 1
8 16153 1 1 109 TYR CZ C 17.074 -25.089 20.171 1.00 . A A . 120 TYR CZ 1 1
8 16154 1 1 109 TYR H H 17.599 -19.806 20.716 1.00 . A A . 120 TYR H 1 1
8 16155 1 1 109 TYR HA H 16.683 -20.751 18.305 1.00 . A A . 120 TYR HA 1 1
8 16156 1 1 109 TYR HB2 H 15.560 -20.690 21.062 1.00 . A A . 120 TYR HB2 1 1
8 16157 1 1 109 TYR HB3 H 14.477 -21.148 19.752 1.00 . A A . 120 TYR HB3 1 1
8 16158 1 1 109 TYR HD1 H 15.927 -22.797 17.991 1.00 . A A . 120 TYR HD1 1 1
8 16159 1 1 109 TYR HD2 H 16.321 -22.527 22.219 1.00 . A A . 120 TYR HD2 1 1
8 16160 1 1 109 TYR HE1 H 16.822 -25.087 18.047 1.00 . A A . 120 TYR HE1 1 1
8 16161 1 1 109 TYR HE2 H 17.218 -24.816 22.287 1.00 . A A . 120 TYR HE2 1 1
8 16162 1 1 109 TYR HH H 16.848 -26.998 20.218 1.00 . A A . 120 TYR HH 1 1
8 16163 1 1 109 TYR N N 17.372 -19.516 19.808 1.00 . A A . 120 TYR N 1 1
8 16164 1 1 109 TYR O O 14.990 -19.168 17.337 1.00 . A A . 120 TYR O 1 1
8 16165 1 1 109 TYR OH O 17.575 -26.371 20.206 1.00 . A A . 120 TYR OH 1 1
8 16166 1 1 110 ASN C C 13.590 -16.230 20.091 1.00 . A A . 121 ASN C 1 1
8 16167 1 1 110 ASN CA C 13.944 -17.157 18.932 1.00 . A A . 121 ASN CA 1 1
8 16168 1 1 110 ASN CB C 12.671 -17.776 18.351 1.00 . A A . 121 ASN CB 1 1
8 16169 1 1 110 ASN CG C 12.229 -19.011 19.113 1.00 . A A . 121 ASN CG 1 1
8 16170 1 1 110 ASN H H 15.156 -18.225 20.301 1.00 . A A . 121 ASN H 1 1
8 16171 1 1 110 ASN HA H 14.437 -16.582 18.163 1.00 . A A . 121 ASN HA 1 1
8 16172 1 1 110 ASN HB2 H 11.874 -17.048 18.391 1.00 . A A . 121 ASN HB2 1 1
8 16173 1 1 110 ASN HB3 H 12.849 -18.054 17.323 1.00 . A A . 121 ASN HB3 1 1
8 16174 1 1 110 ASN HD21 H 11.550 -17.880 20.601 1.00 . A A . 121 ASN HD21 1 1
8 16175 1 1 110 ASN HD22 H 11.360 -19.585 20.806 1.00 . A A . 121 ASN HD22 1 1
8 16176 1 1 110 ASN N N 14.863 -18.204 19.366 1.00 . A A . 121 ASN N 1 1
8 16177 1 1 110 ASN ND2 N 11.655 -18.804 20.292 1.00 . A A . 121 ASN ND2 1 1
8 16178 1 1 110 ASN O O 13.381 -15.032 19.901 1.00 . A A . 121 ASN O 1 1
8 16179 1 1 110 ASN OD1 O 12.402 -20.137 18.646 1.00 . A A . 121 ASN OD1 1 1
8 16180 1 1 111 THR C C 14.043 -14.755 22.569 1.00 . A A . 122 THR C 1 1
8 16181 1 1 111 THR CA C 13.195 -16.019 22.483 1.00 . A A . 122 THR CA 1 1
8 16182 1 1 111 THR CB C 13.397 -16.847 23.766 1.00 . A A . 122 THR CB 1 1
8 16183 1 1 111 THR CG2 C 14.867 -17.181 23.969 1.00 . A A . 122 THR CG2 1 1
8 16184 1 1 111 THR H H 13.701 -17.753 21.381 1.00 . A A . 122 THR H 1 1
8 16185 1 1 111 THR HA H 12.153 -15.738 22.421 1.00 . A A . 122 THR HA 1 1
8 16186 1 1 111 THR HB H 12.842 -17.770 23.672 1.00 . A A . 122 THR HB 1 1
8 16187 1 1 111 THR HG1 H 12.592 -16.739 25.564 1.00 . A A . 122 THR HG1 1 1
8 16188 1 1 111 THR HG21 H 14.985 -18.251 24.046 1.00 . A A . 122 THR HG21 1 1
8 16189 1 1 111 THR HG22 H 15.220 -16.714 24.877 1.00 . A A . 122 THR HG22 1 1
8 16190 1 1 111 THR HG23 H 15.438 -16.814 23.129 1.00 . A A . 122 THR HG23 1 1
8 16191 1 1 111 THR N N 13.524 -16.793 21.293 1.00 . A A . 122 THR N 1 1
8 16192 1 1 111 THR O O 15.038 -14.612 21.857 1.00 . A A . 122 THR O 1 1
8 16193 1 1 111 THR OG1 O 12.906 -16.121 24.899 1.00 . A A . 122 THR OG1 1 1
8 16194 1 1 112 THR C C 15.654 -12.801 24.412 1.00 . A A . 123 THR C 1 1
8 16195 1 1 112 THR CA C 14.368 -12.586 23.623 1.00 . A A . 123 THR CA 1 1
8 16196 1 1 112 THR CB C 13.504 -11.536 24.349 1.00 . A A . 123 THR CB 1 1
8 16197 1 1 112 THR CG2 C 14.111 -10.148 24.213 1.00 . A A . 123 THR CG2 1 1
8 16198 1 1 112 THR H H 12.844 -14.010 23.983 1.00 . A A . 123 THR H 1 1
8 16199 1 1 112 THR HA H 14.617 -12.202 22.644 1.00 . A A . 123 THR HA 1 1
8 16200 1 1 112 THR HB H 13.459 -11.792 25.398 1.00 . A A . 123 THR HB 1 1
8 16201 1 1 112 THR HG1 H 12.221 -11.554 22.851 1.00 . A A . 123 THR HG1 1 1
8 16202 1 1 112 THR HG21 H 14.214 -9.902 23.167 1.00 . A A . 123 THR HG21 1 1
8 16203 1 1 112 THR HG22 H 15.083 -10.133 24.683 1.00 . A A . 123 THR HG22 1 1
8 16204 1 1 112 THR HG23 H 13.467 -9.425 24.691 1.00 . A A . 123 THR HG23 1 1
8 16205 1 1 112 THR N N 13.644 -13.838 23.445 1.00 . A A . 123 THR N 1 1
8 16206 1 1 112 THR O O 15.695 -12.586 25.623 1.00 . A A . 123 THR O 1 1
8 16207 1 1 112 THR OG1 O 12.177 -11.537 23.810 1.00 . A A . 123 THR OG1 1 1
8 16208 1 1 113 PHE C C 19.059 -12.526 23.806 1.00 . A A . 124 PHE C 1 1
8 16209 1 1 113 PHE CA C 17.993 -13.472 24.353 1.00 . A A . 124 PHE CA 1 1
8 16210 1 1 113 PHE CB C 18.424 -14.924 24.138 1.00 . A A . 124 PHE CB 1 1
8 16211 1 1 113 PHE CD1 C 19.078 -15.651 26.449 1.00 . A A . 124 PHE CD1 1 1
8 16212 1 1 113 PHE CD2 C 20.759 -15.602 24.759 1.00 . A A . 124 PHE CD2 1 1
8 16213 1 1 113 PHE CE1 C 20.011 -16.090 27.369 1.00 . A A . 124 PHE CE1 1 1
8 16214 1 1 113 PHE CE2 C 21.697 -16.041 25.674 1.00 . A A . 124 PHE CE2 1 1
8 16215 1 1 113 PHE CG C 19.441 -15.402 25.135 1.00 . A A . 124 PHE CG 1 1
8 16216 1 1 113 PHE CZ C 21.322 -16.286 26.981 1.00 . A A . 124 PHE CZ 1 1
8 16217 1 1 113 PHE H H 16.610 -13.380 22.754 1.00 . A A . 124 PHE H 1 1
8 16218 1 1 113 PHE HA H 17.879 -13.292 25.411 1.00 . A A . 124 PHE HA 1 1
8 16219 1 1 113 PHE HB2 H 17.559 -15.564 24.215 1.00 . A A . 124 PHE HB2 1 1
8 16220 1 1 113 PHE HB3 H 18.853 -15.022 23.152 1.00 . A A . 124 PHE HB3 1 1
8 16221 1 1 113 PHE HD1 H 18.053 -15.499 26.754 1.00 . A A . 124 PHE HD1 1 1
8 16222 1 1 113 PHE HD2 H 21.054 -15.410 23.737 1.00 . A A . 124 PHE HD2 1 1
8 16223 1 1 113 PHE HE1 H 19.716 -16.281 28.390 1.00 . A A . 124 PHE HE1 1 1
8 16224 1 1 113 PHE HE2 H 22.721 -16.194 25.367 1.00 . A A . 124 PHE HE2 1 1
8 16225 1 1 113 PHE HZ H 22.054 -16.629 27.698 1.00 . A A . 124 PHE HZ 1 1
8 16226 1 1 113 PHE N N 16.704 -13.227 23.717 1.00 . A A . 124 PHE N 1 1
8 16227 1 1 113 PHE O O 19.920 -12.049 24.544 1.00 . A A . 124 PHE O 1 1
8 16228 1 1 114 PHE C C 19.386 -10.823 20.551 1.00 . A A . 125 PHE C 1 1
8 16229 1 1 114 PHE CA C 19.952 -11.374 21.857 1.00 . A A . 125 PHE CA 1 1
8 16230 1 1 114 PHE CB C 21.262 -12.117 21.585 1.00 . A A . 125 PHE CB 1 1
8 16231 1 1 114 PHE CD1 C 22.570 -10.949 23.379 1.00 . A A . 125 PHE CD1 1 1
8 16232 1 1 114 PHE CD2 C 22.706 -13.325 23.243 1.00 . A A . 125 PHE CD2 1 1
8 16233 1 1 114 PHE CE1 C 23.432 -10.959 24.460 1.00 . A A . 125 PHE CE1 1 1
8 16234 1 1 114 PHE CE2 C 23.568 -13.342 24.323 1.00 . A A . 125 PHE CE2 1 1
8 16235 1 1 114 PHE CG C 22.198 -12.131 22.759 1.00 . A A . 125 PHE CG 1 1
8 16236 1 1 114 PHE CZ C 23.931 -12.157 24.933 1.00 . A A . 125 PHE CZ 1 1
8 16237 1 1 114 PHE H H 18.283 -12.672 21.969 1.00 . A A . 125 PHE H 1 1
8 16238 1 1 114 PHE HA H 20.147 -10.551 22.527 1.00 . A A . 125 PHE HA 1 1
8 16239 1 1 114 PHE HB2 H 21.040 -13.141 21.326 1.00 . A A . 125 PHE HB2 1 1
8 16240 1 1 114 PHE HB3 H 21.771 -11.643 20.758 1.00 . A A . 125 PHE HB3 1 1
8 16241 1 1 114 PHE HD1 H 22.180 -10.011 23.011 1.00 . A A . 125 PHE HD1 1 1
8 16242 1 1 114 PHE HD2 H 22.423 -14.253 22.767 1.00 . A A . 125 PHE HD2 1 1
8 16243 1 1 114 PHE HE1 H 23.714 -10.031 24.935 1.00 . A A . 125 PHE HE1 1 1
8 16244 1 1 114 PHE HE2 H 23.956 -14.280 24.691 1.00 . A A . 125 PHE HE2 1 1
8 16245 1 1 114 PHE HZ H 24.604 -12.167 25.777 1.00 . A A . 125 PHE HZ 1 1
8 16246 1 1 114 PHE N N 18.993 -12.261 22.505 1.00 . A A . 125 PHE N 1 1
8 16247 1 1 114 PHE O O 19.791 -11.213 19.456 1.00 . A A . 125 PHE O 1 1
8 16248 1 1 115 PRO C C 18.730 -8.338 18.754 1.00 . A A . 126 PRO C 1 1
8 16249 1 1 115 PRO CA C 17.785 -9.267 19.509 1.00 . A A . 126 PRO CA 1 1
8 16250 1 1 115 PRO CB C 16.634 -8.470 20.128 1.00 . A A . 126 PRO CB 1 1
8 16251 1 1 115 PRO CD C 17.897 -9.379 21.943 1.00 . A A . 126 PRO CD 1 1
8 16252 1 1 115 PRO CG C 17.073 -8.193 21.525 1.00 . A A . 126 PRO CG 1 1
8 16253 1 1 115 PRO HA H 17.388 -10.006 18.829 1.00 . A A . 126 PRO HA 1 1
8 16254 1 1 115 PRO HB2 H 16.485 -7.556 19.571 1.00 . A A . 126 PRO HB2 1 1
8 16255 1 1 115 PRO HB3 H 15.731 -9.061 20.109 1.00 . A A . 126 PRO HB3 1 1
8 16256 1 1 115 PRO HD2 H 18.698 -9.070 22.598 1.00 . A A . 126 PRO HD2 1 1
8 16257 1 1 115 PRO HD3 H 17.275 -10.118 22.427 1.00 . A A . 126 PRO HD3 1 1
8 16258 1 1 115 PRO HG2 H 17.670 -7.294 21.550 1.00 . A A . 126 PRO HG2 1 1
8 16259 1 1 115 PRO HG3 H 16.211 -8.091 22.167 1.00 . A A . 126 PRO HG3 1 1
8 16260 1 1 115 PRO N N 18.427 -9.892 20.669 1.00 . A A . 126 PRO N 1 1
8 16261 1 1 115 PRO O O 18.862 -8.428 17.533 1.00 . A A . 126 PRO O 1 1
8 16262 1 1 116 LYS C C 21.523 -7.227 18.293 1.00 . A A . 127 LYS C 1 1
8 16263 1 1 116 LYS CA C 20.321 -6.501 18.888 1.00 . A A . 127 LYS CA 1 1
8 16264 1 1 116 LYS CB C 20.791 -5.485 19.932 1.00 . A A . 127 LYS CB 1 1
8 16265 1 1 116 LYS CD C 21.357 -7.009 21.847 1.00 . A A . 127 LYS CD 1 1
8 16266 1 1 116 LYS CE C 20.336 -6.369 22.776 1.00 . A A . 127 LYS CE 1 1
8 16267 1 1 116 LYS CG C 21.893 -6.008 20.836 1.00 . A A . 127 LYS CG 1 1
8 16268 1 1 116 LYS H H 19.239 -7.423 20.457 1.00 . A A . 127 LYS H 1 1
8 16269 1 1 116 LYS HA H 19.804 -5.979 18.097 1.00 . A A . 127 LYS HA 1 1
8 16270 1 1 116 LYS HB2 H 21.159 -4.607 19.422 1.00 . A A . 127 LYS HB2 1 1
8 16271 1 1 116 LYS HB3 H 19.950 -5.206 20.549 1.00 . A A . 127 LYS HB3 1 1
8 16272 1 1 116 LYS HD2 H 20.885 -7.824 21.319 1.00 . A A . 127 LYS HD2 1 1
8 16273 1 1 116 LYS HD3 H 22.180 -7.388 22.436 1.00 . A A . 127 LYS HD3 1 1
8 16274 1 1 116 LYS HE2 H 19.438 -6.163 22.215 1.00 . A A . 127 LYS HE2 1 1
8 16275 1 1 116 LYS HE3 H 20.111 -7.063 23.573 1.00 . A A . 127 LYS HE3 1 1
8 16276 1 1 116 LYS HG2 H 22.644 -6.493 20.230 1.00 . A A . 127 LYS HG2 1 1
8 16277 1 1 116 LYS HG3 H 22.337 -5.177 21.366 1.00 . A A . 127 LYS HG3 1 1
8 16278 1 1 116 LYS HZ1 H 20.962 -4.382 22.623 1.00 . A A . 127 LYS HZ1 1 1
8 16279 1 1 116 LYS HZ2 H 21.760 -5.261 23.828 1.00 . A A . 127 LYS HZ2 1 1
8 16280 1 1 116 LYS HZ3 H 20.170 -4.741 24.074 1.00 . A A . 127 LYS HZ3 1 1
8 16281 1 1 116 LYS N N 19.386 -7.446 19.487 1.00 . A A . 127 LYS N 1 1
8 16282 1 1 116 LYS NZ N 20.842 -5.099 23.366 1.00 . A A . 127 LYS NZ 1 1
8 16283 1 1 116 LYS O O 22.103 -6.782 17.302 1.00 . A A . 127 LYS O 1 1
8 16284 1 1 117 PHE C C 22.581 -10.155 17.384 1.00 . A A . 128 PHE C 1 1
8 16285 1 1 117 PHE CA C 23.024 -9.138 18.432 1.00 . A A . 128 PHE CA 1 1
8 16286 1 1 117 PHE CB C 23.694 -9.857 19.605 1.00 . A A . 128 PHE CB 1 1
8 16287 1 1 117 PHE CD1 C 23.810 -12.319 19.131 1.00 . A A . 128 PHE CD1 1 1
8 16288 1 1 117 PHE CD2 C 25.797 -11.023 18.888 1.00 . A A . 128 PHE CD2 1 1
8 16289 1 1 117 PHE CE1 C 24.501 -13.456 18.758 1.00 . A A . 128 PHE CE1 1 1
8 16290 1 1 117 PHE CE2 C 26.493 -12.157 18.514 1.00 . A A . 128 PHE CE2 1 1
8 16291 1 1 117 PHE CG C 24.448 -11.091 19.200 1.00 . A A . 128 PHE CG 1 1
8 16292 1 1 117 PHE CZ C 25.845 -13.375 18.450 1.00 . A A . 128 PHE CZ 1 1
8 16293 1 1 117 PHE H H 21.389 -8.654 19.688 1.00 . A A . 128 PHE H 1 1
8 16294 1 1 117 PHE HA H 23.734 -8.462 17.982 1.00 . A A . 128 PHE HA 1 1
8 16295 1 1 117 PHE HB2 H 24.391 -9.184 20.080 1.00 . A A . 128 PHE HB2 1 1
8 16296 1 1 117 PHE HB3 H 22.938 -10.148 20.318 1.00 . A A . 128 PHE HB3 1 1
8 16297 1 1 117 PHE HD1 H 22.758 -12.383 19.372 1.00 . A A . 128 PHE HD1 1 1
8 16298 1 1 117 PHE HD2 H 26.306 -10.072 18.939 1.00 . A A . 128 PHE HD2 1 1
8 16299 1 1 117 PHE HE1 H 23.991 -14.406 18.709 1.00 . A A . 128 PHE HE1 1 1
8 16300 1 1 117 PHE HE2 H 27.544 -12.091 18.274 1.00 . A A . 128 PHE HE2 1 1
8 16301 1 1 117 PHE HZ H 26.387 -14.262 18.158 1.00 . A A . 128 PHE HZ 1 1
8 16302 1 1 117 PHE N N 21.891 -8.350 18.902 1.00 . A A . 128 PHE N 1 1
8 16303 1 1 117 PHE O O 23.391 -10.641 16.593 1.00 . A A . 128 PHE O 1 1
8 16304 1 1 118 LEU C C 19.438 -10.911 15.829 1.00 . A A . 129 LEU C 1 1
8 16305 1 1 118 LEU CA C 20.739 -11.431 16.434 1.00 . A A . 129 LEU CA 1 1
8 16306 1 1 118 LEU CB C 20.493 -12.776 17.121 1.00 . A A . 129 LEU CB 1 1
8 16307 1 1 118 LEU CD1 C 20.418 -14.333 15.158 1.00 . A A . 129 LEU CD1 1 1
8 16308 1 1 118 LEU CD2 C 22.614 -13.750 16.204 1.00 . A A . 129 LEU CD2 1 1
8 16309 1 1 118 LEU CG C 21.133 -13.995 16.457 1.00 . A A . 129 LEU CG 1 1
8 16310 1 1 118 LEU H H 20.695 -10.052 18.038 1.00 . A A . 129 LEU H 1 1
8 16311 1 1 118 LEU HA H 21.461 -11.567 15.643 1.00 . A A . 129 LEU HA 1 1
8 16312 1 1 118 LEU HB2 H 20.877 -12.708 18.127 1.00 . A A . 129 LEU HB2 1 1
8 16313 1 1 118 LEU HB3 H 19.425 -12.939 17.155 1.00 . A A . 129 LEU HB3 1 1
8 16314 1 1 118 LEU HD11 H 20.252 -13.428 14.593 1.00 . A A . 129 LEU HD11 1 1
8 16315 1 1 118 LEU HD12 H 19.469 -14.798 15.380 1.00 . A A . 129 LEU HD12 1 1
8 16316 1 1 118 LEU HD13 H 21.025 -15.014 14.579 1.00 . A A . 129 LEU HD13 1 1
8 16317 1 1 118 LEU HD21 H 23.181 -14.609 16.528 1.00 . A A . 129 LEU HD21 1 1
8 16318 1 1 118 LEU HD22 H 22.933 -12.878 16.757 1.00 . A A . 129 LEU HD22 1 1
8 16319 1 1 118 LEU HD23 H 22.776 -13.586 15.149 1.00 . A A . 129 LEU HD23 1 1
8 16320 1 1 118 LEU HG H 21.042 -14.846 17.118 1.00 . A A . 129 LEU HG 1 1
8 16321 1 1 118 LEU N N 21.291 -10.472 17.384 1.00 . A A . 129 LEU N 1 1
8 16322 1 1 118 LEU O O 18.368 -11.475 16.056 1.00 . A A . 129 LEU O 1 1
8 16323 1 1 119 ARG C C 17.918 -10.078 13.226 1.00 . A A . 130 ARG C 1 1
8 16324 1 1 119 ARG CA C 18.373 -9.240 14.417 1.00 . A A . 130 ARG CA 1 1
8 16325 1 1 119 ARG CB C 18.686 -7.813 13.962 1.00 . A A . 130 ARG CB 1 1
8 16326 1 1 119 ARG CD C 17.966 -5.464 14.488 1.00 . A A . 130 ARG CD 1 1
8 16327 1 1 119 ARG CG C 18.500 -6.771 15.052 1.00 . A A . 130 ARG CG 1 1
8 16328 1 1 119 ARG CZ C 15.547 -5.541 14.921 1.00 . A A . 130 ARG CZ 1 1
8 16329 1 1 119 ARG H H 20.421 -9.431 14.913 1.00 . A A . 130 ARG H 1 1
8 16330 1 1 119 ARG HA H 17.576 -9.209 15.145 1.00 . A A . 130 ARG HA 1 1
8 16331 1 1 119 ARG HB2 H 19.711 -7.772 13.625 1.00 . A A . 130 ARG HB2 1 1
8 16332 1 1 119 ARG HB3 H 18.035 -7.561 13.138 1.00 . A A . 130 ARG HB3 1 1
8 16333 1 1 119 ARG HD2 H 18.046 -4.700 15.247 1.00 . A A . 130 ARG HD2 1 1
8 16334 1 1 119 ARG HD3 H 18.564 -5.185 13.634 1.00 . A A . 130 ARG HD3 1 1
8 16335 1 1 119 ARG HE H 16.387 -5.684 13.118 1.00 . A A . 130 ARG HE 1 1
8 16336 1 1 119 ARG HG2 H 17.799 -7.148 15.782 1.00 . A A . 130 ARG HG2 1 1
8 16337 1 1 119 ARG HG3 H 19.453 -6.586 15.526 1.00 . A A . 130 ARG HG3 1 1
8 16338 1 1 119 ARG HH11 H 16.698 -5.313 16.565 1.00 . A A . 130 ARG HH11 1 1
8 16339 1 1 119 ARG HH12 H 14.991 -5.369 16.856 1.00 . A A . 130 ARG HH12 1 1
8 16340 1 1 119 ARG HH21 H 14.138 -5.758 13.488 1.00 . A A . 130 ARG HH21 1 1
8 16341 1 1 119 ARG HH22 H 13.536 -5.623 15.106 1.00 . A A . 130 ARG HH22 1 1
8 16342 1 1 119 ARG N N 19.540 -9.835 15.056 1.00 . A A . 130 ARG N 1 1
8 16343 1 1 119 ARG NE N 16.570 -5.576 14.074 1.00 . A A . 130 ARG NE 1 1
8 16344 1 1 119 ARG NH1 N 15.763 -5.396 16.221 1.00 . A A . 130 ARG NH1 1 1
8 16345 1 1 119 ARG NH2 N 14.305 -5.650 14.468 1.00 . A A . 130 ARG NH2 1 1
8 16346 1 1 119 ARG O O 17.908 -9.605 12.089 1.00 . A A . 130 ARG O 1 1
8 16347 1 1 120 CYS C C 15.622 -12.594 12.640 1.00 . A A . 131 CYS C 1 1
8 16348 1 1 120 CYS CA C 17.091 -12.230 12.445 1.00 . A A . 131 CYS CA 1 1
8 16349 1 1 120 CYS CB C 17.945 -13.499 12.433 1.00 . A A . 131 CYS CB 1 1
8 16350 1 1 120 CYS H H 17.575 -11.644 14.421 1.00 . A A . 131 CYS H 1 1
8 16351 1 1 120 CYS HA H 17.200 -11.723 11.499 1.00 . A A . 131 CYS HA 1 1
8 16352 1 1 120 CYS HB2 H 18.641 -13.463 13.258 1.00 . A A . 131 CYS HB2 1 1
8 16353 1 1 120 CYS HB3 H 17.301 -14.358 12.548 1.00 . A A . 131 CYS HB3 1 1
8 16354 1 1 120 CYS N N 17.545 -11.325 13.494 1.00 . A A . 131 CYS N 1 1
8 16355 1 1 120 CYS O O 14.994 -12.186 13.616 1.00 . A A . 131 CYS O 1 1
8 16356 1 1 120 CYS SG S 18.911 -13.730 10.905 1.00 . A A . 131 CYS SG 1 1
8 16357 1 1 121 ASN C C 13.367 -14.398 13.132 1.00 . A A . 132 ASN C 1 1
8 16358 1 1 121 ASN CA C 13.685 -13.786 11.771 1.00 . A A . 132 ASN CA 1 1
8 16359 1 1 121 ASN CB C 13.380 -14.794 10.662 1.00 . A A . 132 ASN CB 1 1
8 16360 1 1 121 ASN CG C 14.156 -16.087 10.825 1.00 . A A . 132 ASN CG 1 1
8 16361 1 1 121 ASN H H 15.631 -13.660 10.948 1.00 . A A . 132 ASN H 1 1
8 16362 1 1 121 ASN HA H 13.069 -12.911 11.630 1.00 . A A . 132 ASN HA 1 1
8 16363 1 1 121 ASN HB2 H 12.325 -15.027 10.675 1.00 . A A . 132 ASN HB2 1 1
8 16364 1 1 121 ASN HB3 H 13.636 -14.360 9.707 1.00 . A A . 132 ASN HB3 1 1
8 16365 1 1 121 ASN HD21 H 15.228 -15.677 9.201 1.00 . A A . 132 ASN HD21 1 1
8 16366 1 1 121 ASN HD22 H 15.609 -17.162 9.998 1.00 . A A . 132 ASN HD22 1 1
8 16367 1 1 121 ASN N N 15.080 -13.366 11.703 1.00 . A A . 132 ASN N 1 1
8 16368 1 1 121 ASN ND2 N 15.092 -16.333 9.916 1.00 . A A . 132 ASN ND2 1 1
8 16369 1 1 121 ASN O O 14.216 -15.042 13.747 1.00 . A A . 132 ASN O 1 1
8 16370 1 1 121 ASN OD1 O 13.917 -16.854 11.758 1.00 . A A . 132 ASN OD1 1 1
8 16371 1 1 122 GLU C C 10.197 -14.938 14.906 1.00 . A A . 133 GLU C 1 1
8 16372 1 1 122 GLU CA C 11.708 -14.724 14.882 1.00 . A A . 133 GLU CA 1 1
8 16373 1 1 122 GLU CB C 12.118 -13.777 16.012 1.00 . A A . 133 GLU CB 1 1
8 16374 1 1 122 GLU CD C 14.480 -12.951 16.357 1.00 . A A . 133 GLU CD 1 1
8 16375 1 1 122 GLU CG C 13.491 -14.077 16.589 1.00 . A A . 133 GLU CG 1 1
8 16376 1 1 122 GLU H H 11.505 -13.671 13.057 1.00 . A A . 133 GLU H 1 1
8 16377 1 1 122 GLU HA H 12.196 -15.676 15.028 1.00 . A A . 133 GLU HA 1 1
8 16378 1 1 122 GLU HB2 H 12.121 -12.765 15.635 1.00 . A A . 133 GLU HB2 1 1
8 16379 1 1 122 GLU HB3 H 11.392 -13.852 16.809 1.00 . A A . 133 GLU HB3 1 1
8 16380 1 1 122 GLU HG2 H 13.394 -14.236 17.653 1.00 . A A . 133 GLU HG2 1 1
8 16381 1 1 122 GLU HG3 H 13.874 -14.974 16.126 1.00 . A A . 133 GLU HG3 1 1
8 16382 1 1 122 GLU N N 12.138 -14.192 13.594 1.00 . A A . 133 GLU N 1 1
8 16383 1 1 122 GLU O O 9.423 -14.017 14.643 1.00 . A A . 133 GLU O 1 1
8 16384 1 1 122 GLU OE1 O 14.084 -11.775 16.495 1.00 . A A . 133 GLU OE1 1 1
8 16385 1 1 122 GLU OE2 O 15.651 -13.247 16.039 1.00 . A A . 133 GLU OE2 1 1
8 16386 1 1 123 THR C C 7.711 -16.351 13.911 1.00 . A A . 134 THR C 1 1
8 16387 1 1 123 THR CA C 8.366 -16.497 15.280 1.00 . A A . 134 THR CA 1 1
8 16388 1 1 123 THR CB C 7.618 -15.609 16.292 1.00 . A A . 134 THR CB 1 1
8 16389 1 1 123 THR CG2 C 8.516 -15.252 17.466 1.00 . A A . 134 THR CG2 1 1
8 16390 1 1 123 THR H H 10.448 -16.852 15.422 1.00 . A A . 134 THR H 1 1
8 16391 1 1 123 THR HA H 8.280 -17.525 15.601 1.00 . A A . 134 THR HA 1 1
8 16392 1 1 123 THR HB H 6.763 -16.156 16.664 1.00 . A A . 134 THR HB 1 1
8 16393 1 1 123 THR HG1 H 6.317 -14.151 16.022 1.00 . A A . 134 THR HG1 1 1
8 16394 1 1 123 THR HG21 H 7.907 -15.027 18.329 1.00 . A A . 134 THR HG21 1 1
8 16395 1 1 123 THR HG22 H 9.115 -14.390 17.213 1.00 . A A . 134 THR HG22 1 1
8 16396 1 1 123 THR HG23 H 9.163 -16.087 17.691 1.00 . A A . 134 THR HG23 1 1
8 16397 1 1 123 THR N N 9.783 -16.161 15.223 1.00 . A A . 134 THR N 1 1
8 16398 1 1 123 THR O O 6.515 -16.077 13.810 1.00 . A A . 134 THR O 1 1
8 16399 1 1 123 THR OG1 O 7.164 -14.412 15.651 1.00 . A A . 134 THR OG1 1 1
8 16400 1 1 124 LEU C C 8.576 -17.526 10.610 1.00 . A A . 135 LEU C 1 1
8 16401 1 1 124 LEU CA C 7.998 -16.426 11.495 1.00 . A A . 135 LEU CA 1 1
8 16402 1 1 124 LEU CB C 8.342 -15.054 10.913 1.00 . A A . 135 LEU CB 1 1
8 16403 1 1 124 LEU CD1 C 10.024 -15.118 9.056 1.00 . A A . 135 LEU CD1 1 1
8 16404 1 1 124 LEU CD2 C 10.238 -13.414 10.874 1.00 . A A . 135 LEU CD2 1 1
8 16405 1 1 124 LEU CG C 9.806 -14.833 10.533 1.00 . A A . 135 LEU CG 1 1
8 16406 1 1 124 LEU H H 9.446 -16.753 13.003 1.00 . A A . 135 LEU H 1 1
8 16407 1 1 124 LEU HA H 6.924 -16.535 11.528 1.00 . A A . 135 LEU HA 1 1
8 16408 1 1 124 LEU HB2 H 7.746 -14.913 10.024 1.00 . A A . 135 LEU HB2 1 1
8 16409 1 1 124 LEU HB3 H 8.073 -14.307 11.647 1.00 . A A . 135 LEU HB3 1 1
8 16410 1 1 124 LEU HD11 H 10.814 -15.844 8.941 1.00 . A A . 135 LEU HD11 1 1
8 16411 1 1 124 LEU HD12 H 10.298 -14.204 8.550 1.00 . A A . 135 LEU HD12 1 1
8 16412 1 1 124 LEU HD13 H 9.112 -15.507 8.626 1.00 . A A . 135 LEU HD13 1 1
8 16413 1 1 124 LEU HD21 H 11.299 -13.310 10.704 1.00 . A A . 135 LEU HD21 1 1
8 16414 1 1 124 LEU HD22 H 10.017 -13.211 11.912 1.00 . A A . 135 LEU HD22 1 1
8 16415 1 1 124 LEU HD23 H 9.702 -12.715 10.249 1.00 . A A . 135 LEU HD23 1 1
8 16416 1 1 124 LEU HG H 10.425 -15.517 11.099 1.00 . A A . 135 LEU HG 1 1
8 16417 1 1 124 LEU N N 8.502 -16.536 12.859 1.00 . A A . 135 LEU N 1 1
8 16418 1 1 124 LEU O O 9.428 -18.302 11.044 1.00 . A A . 135 LEU O 1 1
8 16419 1 1 125 PHE C C 9.471 -17.955 7.354 1.00 . A A . 136 PHE C 1 1
8 16420 1 1 125 PHE CA C 8.582 -18.588 8.420 1.00 . A A . 136 PHE CA 1 1
8 16421 1 1 125 PHE CB C 7.396 -19.293 7.758 1.00 . A A . 136 PHE CB 1 1
8 16422 1 1 125 PHE CD1 C 6.264 -20.306 9.755 1.00 . A A . 136 PHE CD1 1 1
8 16423 1 1 125 PHE CD2 C 7.052 -21.762 8.039 1.00 . A A . 136 PHE CD2 1 1
8 16424 1 1 125 PHE CE1 C 5.802 -21.394 10.471 1.00 . A A . 136 PHE CE1 1 1
8 16425 1 1 125 PHE CE2 C 6.591 -22.855 8.750 1.00 . A A . 136 PHE CE2 1 1
8 16426 1 1 125 PHE CG C 6.894 -20.477 8.533 1.00 . A A . 136 PHE CG 1 1
8 16427 1 1 125 PHE CZ C 5.965 -22.670 9.967 1.00 . A A . 136 PHE CZ 1 1
8 16428 1 1 125 PHE H H 7.432 -16.937 9.080 1.00 . A A . 136 PHE H 1 1
8 16429 1 1 125 PHE HA H 9.161 -19.315 8.969 1.00 . A A . 136 PHE HA 1 1
8 16430 1 1 125 PHE HB2 H 6.581 -18.593 7.658 1.00 . A A . 136 PHE HB2 1 1
8 16431 1 1 125 PHE HB3 H 7.693 -19.637 6.779 1.00 . A A . 136 PHE HB3 1 1
8 16432 1 1 125 PHE HD1 H 6.135 -19.309 10.150 1.00 . A A . 136 PHE HD1 1 1
8 16433 1 1 125 PHE HD2 H 7.542 -21.908 7.087 1.00 . A A . 136 PHE HD2 1 1
8 16434 1 1 125 PHE HE1 H 5.312 -21.247 11.422 1.00 . A A . 136 PHE HE1 1 1
8 16435 1 1 125 PHE HE2 H 6.720 -23.851 8.353 1.00 . A A . 136 PHE HE2 1 1
8 16436 1 1 125 PHE HZ H 5.605 -23.522 10.524 1.00 . A A . 136 PHE HZ 1 1
8 16437 1 1 125 PHE N N 8.110 -17.584 9.367 1.00 . A A . 136 PHE N 1 1
8 16438 1 1 125 PHE O O 9.009 -17.532 6.294 1.00 . A A . 136 PHE O 1 1
8 16439 1 1 126 PRO C C 11.979 -18.170 5.483 1.00 . A A . 137 PRO C 1 1
8 16440 1 1 126 PRO CA C 11.762 -17.305 6.720 1.00 . A A . 137 PRO CA 1 1
8 16441 1 1 126 PRO CB C 13.041 -17.243 7.559 1.00 . A A . 137 PRO CB 1 1
8 16442 1 1 126 PRO CD C 11.401 -18.369 8.885 1.00 . A A . 137 PRO CD 1 1
8 16443 1 1 126 PRO CG C 12.874 -18.311 8.585 1.00 . A A . 137 PRO CG 1 1
8 16444 1 1 126 PRO HA H 11.480 -16.308 6.416 1.00 . A A . 137 PRO HA 1 1
8 16445 1 1 126 PRO HB2 H 13.898 -17.431 6.928 1.00 . A A . 137 PRO HB2 1 1
8 16446 1 1 126 PRO HB3 H 13.130 -16.268 8.015 1.00 . A A . 137 PRO HB3 1 1
8 16447 1 1 126 PRO HD2 H 11.100 -19.384 9.098 1.00 . A A . 137 PRO HD2 1 1
8 16448 1 1 126 PRO HD3 H 11.159 -17.720 9.714 1.00 . A A . 137 PRO HD3 1 1
8 16449 1 1 126 PRO HG2 H 13.214 -19.256 8.190 1.00 . A A . 137 PRO HG2 1 1
8 16450 1 1 126 PRO HG3 H 13.427 -18.053 9.476 1.00 . A A . 137 PRO HG3 1 1
8 16451 1 1 126 PRO N N 10.780 -17.886 7.641 1.00 . A A . 137 PRO N 1 1
8 16452 1 1 126 PRO O O 11.944 -17.678 4.354 1.00 . A A . 137 PRO O 1 1
8 16453 1 1 127 THR C C 11.328 -20.279 3.552 1.00 . A A . 138 THR C 1 1
8 16454 1 1 127 THR CA C 12.425 -20.395 4.604 1.00 . A A . 138 THR CA 1 1
8 16455 1 1 127 THR CB C 12.486 -21.850 5.107 1.00 . A A . 138 THR CB 1 1
8 16456 1 1 127 THR CG2 C 13.887 -22.199 5.586 1.00 . A A . 138 THR CG2 1 1
8 16457 1 1 127 THR H H 12.218 -19.794 6.623 1.00 . A A . 138 THR H 1 1
8 16458 1 1 127 THR HA H 13.375 -20.154 4.149 1.00 . A A . 138 THR HA 1 1
8 16459 1 1 127 THR HB H 12.226 -22.508 4.291 1.00 . A A . 138 THR HB 1 1
8 16460 1 1 127 THR HG1 H 11.381 -22.977 6.290 1.00 . A A . 138 THR HG1 1 1
8 16461 1 1 127 THR HG21 H 14.318 -22.938 4.929 1.00 . A A . 138 THR HG21 1 1
8 16462 1 1 127 THR HG22 H 13.836 -22.595 6.589 1.00 . A A . 138 THR HG22 1 1
8 16463 1 1 127 THR HG23 H 14.501 -21.310 5.581 1.00 . A A . 138 THR HG23 1 1
8 16464 1 1 127 THR N N 12.202 -19.462 5.701 1.00 . A A . 138 THR N 1 1
8 16465 1 1 127 THR O O 11.545 -19.729 2.472 1.00 . A A . 138 THR O 1 1
8 16466 1 1 127 THR OG1 O 11.551 -22.039 6.175 1.00 . A A . 138 THR OG1 1 1
8 16467 1 1 128 LYS C C 7.746 -21.255 3.637 1.00 . A A . 139 LYS C 1 1
8 16468 1 1 128 LYS CA C 9.015 -20.753 2.958 1.00 . A A . 139 LYS CA 1 1
8 16469 1 1 128 LYS CB C 9.306 -21.591 1.711 1.00 . A A . 139 LYS CB 1 1
8 16470 1 1 128 LYS CD C 9.287 -23.949 0.844 1.00 . A A . 139 LYS CD 1 1
8 16471 1 1 128 LYS CE C 10.314 -25.058 0.680 1.00 . A A . 139 LYS CE 1 1
8 16472 1 1 128 LYS CG C 9.627 -23.044 2.017 1.00 . A A . 139 LYS CG 1 1
8 16473 1 1 128 LYS H H 10.037 -21.225 4.750 1.00 . A A . 139 LYS H 1 1
8 16474 1 1 128 LYS HA H 8.869 -19.724 2.663 1.00 . A A . 139 LYS HA 1 1
8 16475 1 1 128 LYS HB2 H 8.442 -21.563 1.063 1.00 . A A . 139 LYS HB2 1 1
8 16476 1 1 128 LYS HB3 H 10.150 -21.160 1.191 1.00 . A A . 139 LYS HB3 1 1
8 16477 1 1 128 LYS HD2 H 8.318 -24.394 1.012 1.00 . A A . 139 LYS HD2 1 1
8 16478 1 1 128 LYS HD3 H 9.262 -23.357 -0.060 1.00 . A A . 139 LYS HD3 1 1
8 16479 1 1 128 LYS HE2 H 10.546 -25.463 1.653 1.00 . A A . 139 LYS HE2 1 1
8 16480 1 1 128 LYS HE3 H 9.891 -25.834 0.059 1.00 . A A . 139 LYS HE3 1 1
8 16481 1 1 128 LYS HG2 H 10.681 -23.133 2.232 1.00 . A A . 139 LYS HG2 1 1
8 16482 1 1 128 LYS HG3 H 9.053 -23.356 2.878 1.00 . A A . 139 LYS HG3 1 1
8 16483 1 1 128 LYS HZ1 H 11.623 -24.883 -0.939 1.00 . A A . 139 LYS HZ1 1 1
8 16484 1 1 128 LYS HZ2 H 12.396 -24.927 0.566 1.00 . A A . 139 LYS HZ2 1 1
8 16485 1 1 128 LYS HZ3 H 11.593 -23.524 0.068 1.00 . A A . 139 LYS HZ3 1 1
8 16486 1 1 128 LYS N N 10.149 -20.799 3.874 1.00 . A A . 139 LYS N 1 1
8 16487 1 1 128 LYS NZ N 11.569 -24.563 0.049 1.00 . A A . 139 LYS NZ 1 1
8 16488 1 1 128 LYS O O 6.677 -20.660 3.495 1.00 . A A . 139 LYS O 1 1
9 16489 1 1 1 SER C C 1.756 -3.679 3.532 1.00 . A A . 12 SER C 1 1
9 16490 1 1 1 SER CA C 0.876 -3.687 4.779 1.00 . A A . 12 SER CA 1 1
9 16491 1 1 1 SER CB C -0.489 -4.294 4.450 1.00 . A A . 12 SER CB 1 1
9 16492 1 1 1 SER H1 H 0.415 -2.220 6.234 1.00 . A A . 12 SER H1 1 1
9 16493 1 1 1 SER HA H 1.354 -4.286 5.538 1.00 . A A . 12 SER HA 1 1
9 16494 1 1 1 SER HB2 H -1.215 -3.504 4.340 1.00 . A A . 12 SER HB2 1 1
9 16495 1 1 1 SER HB3 H -0.419 -4.850 3.526 1.00 . A A . 12 SER HB3 1 1
9 16496 1 1 1 SER HG H -1.794 -4.911 5.774 1.00 . A A . 12 SER HG 1 1
9 16497 1 1 1 SER N N 0.715 -2.338 5.309 1.00 . A A . 12 SER N 1 1
9 16498 1 1 1 SER O O 1.259 -3.740 2.408 1.00 . A A . 12 SER O 1 1
9 16499 1 1 1 SER OG O -0.918 -5.170 5.478 1.00 . A A . 12 SER OG 1 1
9 16500 1 1 2 GLY C C 4.708 -4.915 2.447 1.00 . A A . 13 GLY C 1 1
9 16501 1 1 2 GLY CA C 3.996 -3.589 2.626 1.00 . A A . 13 GLY CA 1 1
9 16502 1 1 2 GLY H H 3.406 -3.557 4.659 1.00 . A A . 13 GLY H 1 1
9 16503 1 1 2 GLY HA2 H 3.452 -3.359 1.722 1.00 . A A . 13 GLY HA2 1 1
9 16504 1 1 2 GLY HA3 H 4.733 -2.818 2.797 1.00 . A A . 13 GLY HA3 1 1
9 16505 1 1 2 GLY N N 3.067 -3.603 3.741 1.00 . A A . 13 GLY N 1 1
9 16506 1 1 2 GLY O O 5.449 -5.354 3.328 1.00 . A A . 13 GLY O 1 1
9 16507 1 1 3 LEU C C 5.278 -7.037 -0.488 1.00 . A A . 14 LEU C 1 1
9 16508 1 1 3 LEU CA C 5.107 -6.843 1.015 1.00 . A A . 14 LEU CA 1 1
9 16509 1 1 3 LEU CB C 4.268 -7.982 1.596 1.00 . A A . 14 LEU CB 1 1
9 16510 1 1 3 LEU CD1 C 3.329 -9.208 3.570 1.00 . A A . 14 LEU CD1 1 1
9 16511 1 1 3 LEU CD2 C 5.725 -8.492 3.571 1.00 . A A . 14 LEU CD2 1 1
9 16512 1 1 3 LEU CG C 4.316 -8.144 3.115 1.00 . A A . 14 LEU CG 1 1
9 16513 1 1 3 LEU H H 3.882 -5.157 0.643 1.00 . A A . 14 LEU H 1 1
9 16514 1 1 3 LEU HA H 6.081 -6.850 1.480 1.00 . A A . 14 LEU HA 1 1
9 16515 1 1 3 LEU HB2 H 3.240 -7.813 1.314 1.00 . A A . 14 LEU HB2 1 1
9 16516 1 1 3 LEU HB3 H 4.614 -8.905 1.153 1.00 . A A . 14 LEU HB3 1 1
9 16517 1 1 3 LEU HD11 H 3.712 -9.701 4.451 1.00 . A A . 14 LEU HD11 1 1
9 16518 1 1 3 LEU HD12 H 3.192 -9.933 2.782 1.00 . A A . 14 LEU HD12 1 1
9 16519 1 1 3 LEU HD13 H 2.381 -8.744 3.801 1.00 . A A . 14 LEU HD13 1 1
9 16520 1 1 3 LEU HD21 H 5.693 -8.884 4.576 1.00 . A A . 14 LEU HD21 1 1
9 16521 1 1 3 LEU HD22 H 6.340 -7.604 3.549 1.00 . A A . 14 LEU HD22 1 1
9 16522 1 1 3 LEU HD23 H 6.144 -9.235 2.908 1.00 . A A . 14 LEU HD23 1 1
9 16523 1 1 3 LEU HG H 4.035 -7.208 3.580 1.00 . A A . 14 LEU HG 1 1
9 16524 1 1 3 LEU N N 4.482 -5.557 1.306 1.00 . A A . 14 LEU N 1 1
9 16525 1 1 3 LEU O O 4.782 -6.243 -1.288 1.00 . A A . 14 LEU O 1 1
9 16526 1 1 4 VAL C C 5.368 -9.582 -2.731 1.00 . A A . 15 VAL C 1 1
9 16527 1 1 4 VAL CA C 6.216 -8.400 -2.273 1.00 . A A . 15 VAL CA 1 1
9 16528 1 1 4 VAL CB C 7.700 -8.713 -2.541 1.00 . A A . 15 VAL CB 1 1
9 16529 1 1 4 VAL CG1 C 8.035 -10.130 -2.102 1.00 . A A . 15 VAL CG1 1 1
9 16530 1 1 4 VAL CG2 C 8.030 -8.510 -4.012 1.00 . A A . 15 VAL CG2 1 1
9 16531 1 1 4 VAL H H 6.352 -8.695 -0.182 1.00 . A A . 15 VAL H 1 1
9 16532 1 1 4 VAL HA H 5.944 -7.529 -2.851 1.00 . A A . 15 VAL HA 1 1
9 16533 1 1 4 VAL HB H 8.302 -8.029 -1.961 1.00 . A A . 15 VAL HB 1 1
9 16534 1 1 4 VAL HG11 H 7.531 -10.835 -2.748 1.00 . A A . 15 VAL HG11 1 1
9 16535 1 1 4 VAL HG12 H 9.103 -10.284 -2.163 1.00 . A A . 15 VAL HG12 1 1
9 16536 1 1 4 VAL HG13 H 7.707 -10.278 -1.084 1.00 . A A . 15 VAL HG13 1 1
9 16537 1 1 4 VAL HG21 H 7.982 -7.458 -4.250 1.00 . A A . 15 VAL HG21 1 1
9 16538 1 1 4 VAL HG22 H 9.025 -8.879 -4.212 1.00 . A A . 15 VAL HG22 1 1
9 16539 1 1 4 VAL HG23 H 7.317 -9.049 -4.619 1.00 . A A . 15 VAL HG23 1 1
9 16540 1 1 4 VAL N N 5.982 -8.099 -0.866 1.00 . A A . 15 VAL N 1 1
9 16541 1 1 4 VAL O O 5.306 -10.623 -2.077 1.00 . A A . 15 VAL O 1 1
9 16542 1 1 5 PRO C C 4.646 -11.650 -4.975 1.00 . A A . 16 PRO C 1 1
9 16543 1 1 5 PRO CA C 3.843 -10.463 -4.454 1.00 . A A . 16 PRO CA 1 1
9 16544 1 1 5 PRO CB C 3.136 -9.748 -5.608 1.00 . A A . 16 PRO CB 1 1
9 16545 1 1 5 PRO CD C 4.727 -8.205 -4.714 1.00 . A A . 16 PRO CD 1 1
9 16546 1 1 5 PRO CG C 4.055 -8.639 -5.987 1.00 . A A . 16 PRO CG 1 1
9 16547 1 1 5 PRO HA H 3.110 -10.811 -3.740 1.00 . A A . 16 PRO HA 1 1
9 16548 1 1 5 PRO HB2 H 2.990 -10.439 -6.427 1.00 . A A . 16 PRO HB2 1 1
9 16549 1 1 5 PRO HB3 H 2.181 -9.373 -5.272 1.00 . A A . 16 PRO HB3 1 1
9 16550 1 1 5 PRO HD2 H 5.742 -7.895 -4.910 1.00 . A A . 16 PRO HD2 1 1
9 16551 1 1 5 PRO HD3 H 4.170 -7.406 -4.247 1.00 . A A . 16 PRO HD3 1 1
9 16552 1 1 5 PRO HG2 H 4.788 -8.995 -6.695 1.00 . A A . 16 PRO HG2 1 1
9 16553 1 1 5 PRO HG3 H 3.489 -7.822 -6.409 1.00 . A A . 16 PRO HG3 1 1
9 16554 1 1 5 PRO N N 4.699 -9.420 -3.882 1.00 . A A . 16 PRO N 1 1
9 16555 1 1 5 PRO O O 4.079 -12.669 -5.370 1.00 . A A . 16 PRO O 1 1
9 16556 1 1 6 ARG C C 6.614 -13.863 -4.662 1.00 . A A . 17 ARG C 1 1
9 16557 1 1 6 ARG CA C 6.848 -12.574 -5.444 1.00 . A A . 17 ARG CA 1 1
9 16558 1 1 6 ARG CB C 8.311 -12.146 -5.318 1.00 . A A . 17 ARG CB 1 1
9 16559 1 1 6 ARG CD C 10.133 -11.426 -6.892 1.00 . A A . 17 ARG CD 1 1
9 16560 1 1 6 ARG CG C 8.741 -11.127 -6.360 1.00 . A A . 17 ARG CG 1 1
9 16561 1 1 6 ARG CZ C 12.270 -12.264 -6.010 1.00 . A A . 17 ARG CZ 1 1
9 16562 1 1 6 ARG H H 6.360 -10.676 -4.644 1.00 . A A . 17 ARG H 1 1
9 16563 1 1 6 ARG HA H 6.623 -12.752 -6.485 1.00 . A A . 17 ARG HA 1 1
9 16564 1 1 6 ARG HB2 H 8.465 -11.714 -4.340 1.00 . A A . 17 ARG HB2 1 1
9 16565 1 1 6 ARG HB3 H 8.939 -13.019 -5.420 1.00 . A A . 17 ARG HB3 1 1
9 16566 1 1 6 ARG HD2 H 10.079 -12.288 -7.540 1.00 . A A . 17 ARG HD2 1 1
9 16567 1 1 6 ARG HD3 H 10.480 -10.573 -7.455 1.00 . A A . 17 ARG HD3 1 1
9 16568 1 1 6 ARG HE H 10.820 -11.454 -4.905 1.00 . A A . 17 ARG HE 1 1
9 16569 1 1 6 ARG HG2 H 8.041 -11.150 -7.183 1.00 . A A . 17 ARG HG2 1 1
9 16570 1 1 6 ARG HG3 H 8.739 -10.145 -5.911 1.00 . A A . 17 ARG HG3 1 1
9 16571 1 1 6 ARG HH11 H 12.045 -12.446 -8.009 1.00 . A A . 17 ARG HH11 1 1
9 16572 1 1 6 ARG HH12 H 13.547 -13.033 -7.375 1.00 . A A . 17 ARG HH12 1 1
9 16573 1 1 6 ARG HH21 H 12.793 -12.223 -4.058 1.00 . A A . 17 ARG HH21 1 1
9 16574 1 1 6 ARG HH22 H 13.971 -12.907 -5.127 1.00 . A A . 17 ARG HH22 1 1
9 16575 1 1 6 ARG N N 5.968 -11.512 -4.971 1.00 . A A . 17 ARG N 1 1
9 16576 1 1 6 ARG NE N 11.082 -11.701 -5.816 1.00 . A A . 17 ARG NE 1 1
9 16577 1 1 6 ARG NH1 N 12.652 -12.610 -7.231 1.00 . A A . 17 ARG NH1 1 1
9 16578 1 1 6 ARG NH2 N 13.078 -12.483 -4.980 1.00 . A A . 17 ARG NH2 1 1
9 16579 1 1 6 ARG O O 6.345 -14.913 -5.244 1.00 . A A . 17 ARG O 1 1
9 16580 1 1 7 GLY C C 7.399 -14.927 -1.267 1.00 . A A . 18 GLY C 1 1
9 16581 1 1 7 GLY CA C 6.517 -14.940 -2.500 1.00 . A A . 18 GLY CA 1 1
9 16582 1 1 7 GLY H H 6.936 -12.910 -2.931 1.00 . A A . 18 GLY H 1 1
9 16583 1 1 7 GLY HA2 H 5.483 -14.972 -2.190 1.00 . A A . 18 GLY HA2 1 1
9 16584 1 1 7 GLY HA3 H 6.737 -15.827 -3.076 1.00 . A A . 18 GLY HA3 1 1
9 16585 1 1 7 GLY N N 6.719 -13.774 -3.340 1.00 . A A . 18 GLY N 1 1
9 16586 1 1 7 GLY O O 8.594 -14.646 -1.353 1.00 . A A . 18 GLY O 1 1
9 16587 1 1 8 SER C C 8.076 -13.855 1.479 1.00 . A A . 19 SER C 1 1
9 16588 1 1 8 SER CA C 7.547 -15.246 1.142 1.00 . A A . 19 SER CA 1 1
9 16589 1 1 8 SER CB C 8.707 -16.240 1.063 1.00 . A A . 19 SER CB 1 1
9 16590 1 1 8 SER H H 5.852 -15.445 -0.111 1.00 . A A . 19 SER H 1 1
9 16591 1 1 8 SER HA H 6.868 -15.559 1.921 1.00 . A A . 19 SER HA 1 1
9 16592 1 1 8 SER HB2 H 9.520 -15.797 0.509 1.00 . A A . 19 SER HB2 1 1
9 16593 1 1 8 SER HB3 H 9.040 -16.480 2.062 1.00 . A A . 19 SER HB3 1 1
9 16594 1 1 8 SER HG H 7.387 -17.614 0.606 1.00 . A A . 19 SER HG 1 1
9 16595 1 1 8 SER N N 6.808 -15.230 -0.116 1.00 . A A . 19 SER N 1 1
9 16596 1 1 8 SER O O 8.182 -12.991 0.608 1.00 . A A . 19 SER O 1 1
9 16597 1 1 8 SER OG O 8.311 -17.436 0.414 1.00 . A A . 19 SER OG 1 1
9 16598 1 1 9 HIS C C 10.435 -12.281 2.995 1.00 . A A . 20 HIS C 1 1
9 16599 1 1 9 HIS CA C 8.925 -12.361 3.203 1.00 . A A . 20 HIS CA 1 1
9 16600 1 1 9 HIS CB C 8.590 -12.144 4.679 1.00 . A A . 20 HIS CB 1 1
9 16601 1 1 9 HIS CD2 C 6.448 -12.391 6.121 1.00 . A A . 20 HIS CD2 1 1
9 16602 1 1 9 HIS CE1 C 4.961 -12.023 4.553 1.00 . A A . 20 HIS CE1 1 1
9 16603 1 1 9 HIS CG C 7.120 -12.166 4.968 1.00 . A A . 20 HIS CG 1 1
9 16604 1 1 9 HIS H H 8.299 -14.374 3.396 1.00 . A A . 20 HIS H 1 1
9 16605 1 1 9 HIS HA H 8.453 -11.587 2.617 1.00 . A A . 20 HIS HA 1 1
9 16606 1 1 9 HIS HB2 H 9.054 -12.923 5.265 1.00 . A A . 20 HIS HB2 1 1
9 16607 1 1 9 HIS HB3 H 8.976 -11.185 4.992 1.00 . A A . 20 HIS HB3 1 1
9 16608 1 1 9 HIS HD1 H 6.332 -11.745 3.060 1.00 . A A . 20 HIS HD1 1 1
9 16609 1 1 9 HIS HD2 H 6.885 -12.605 7.087 1.00 . A A . 20 HIS HD2 1 1
9 16610 1 1 9 HIS HE1 H 4.020 -11.890 4.040 1.00 . A A . 20 HIS HE1 1 1
9 16611 1 1 9 HIS N N 8.407 -13.647 2.749 1.00 . A A . 20 HIS N 1 1
9 16612 1 1 9 HIS ND1 N 6.160 -11.940 4.005 1.00 . A A . 20 HIS ND1 1 1
9 16613 1 1 9 HIS NE2 N 5.108 -12.296 5.837 1.00 . A A . 20 HIS NE2 1 1
9 16614 1 1 9 HIS O O 11.203 -12.261 3.957 1.00 . A A . 20 HIS O 1 1
9 16615 1 1 10 MET C C 12.610 -10.803 0.788 1.00 . A A . 21 MET C 1 1
9 16616 1 1 10 MET CA C 12.270 -12.158 1.401 1.00 . A A . 21 MET CA 1 1
9 16617 1 1 10 MET CB C 12.651 -13.280 0.433 1.00 . A A . 21 MET CB 1 1
9 16618 1 1 10 MET CE C 11.902 -16.652 1.318 1.00 . A A . 21 MET CE 1 1
9 16619 1 1 10 MET CG C 13.475 -14.383 1.077 1.00 . A A . 21 MET CG 1 1
9 16620 1 1 10 MET H H 10.192 -12.256 1.010 1.00 . A A . 21 MET H 1 1
9 16621 1 1 10 MET HA H 12.832 -12.277 2.316 1.00 . A A . 21 MET HA 1 1
9 16622 1 1 10 MET HB2 H 11.748 -13.719 0.036 1.00 . A A . 21 MET HB2 1 1
9 16623 1 1 10 MET HB3 H 13.225 -12.859 -0.379 1.00 . A A . 21 MET HB3 1 1
9 16624 1 1 10 MET HE1 H 12.331 -17.206 2.141 1.00 . A A . 21 MET HE1 1 1
9 16625 1 1 10 MET HE2 H 11.302 -15.842 1.704 1.00 . A A . 21 MET HE2 1 1
9 16626 1 1 10 MET HE3 H 11.283 -17.309 0.726 1.00 . A A . 21 MET HE3 1 1
9 16627 1 1 10 MET HG2 H 14.521 -14.126 0.998 1.00 . A A . 21 MET HG2 1 1
9 16628 1 1 10 MET HG3 H 13.203 -14.456 2.119 1.00 . A A . 21 MET HG3 1 1
9 16629 1 1 10 MET N N 10.852 -12.236 1.734 1.00 . A A . 21 MET N 1 1
9 16630 1 1 10 MET O O 13.756 -10.356 0.842 1.00 . A A . 21 MET O 1 1
9 16631 1 1 10 MET SD S 13.215 -15.988 0.297 1.00 . A A . 21 MET SD 1 1
9 16632 1 1 11 VAL C C 10.606 -7.938 -0.166 1.00 . A A . 22 VAL C 1 1
9 16633 1 1 11 VAL CA C 11.801 -8.850 -0.419 1.00 . A A . 22 VAL CA 1 1
9 16634 1 1 11 VAL CB C 12.020 -8.981 -1.938 1.00 . A A . 22 VAL CB 1 1
9 16635 1 1 11 VAL CG1 C 12.756 -7.764 -2.478 1.00 . A A . 22 VAL CG1 1 1
9 16636 1 1 11 VAL CG2 C 12.781 -10.259 -2.257 1.00 . A A . 22 VAL CG2 1 1
9 16637 1 1 11 VAL H H 10.716 -10.562 0.193 1.00 . A A . 22 VAL H 1 1
9 16638 1 1 11 VAL HA H 12.683 -8.401 0.014 1.00 . A A . 22 VAL HA 1 1
9 16639 1 1 11 VAL HB H 11.054 -9.033 -2.417 1.00 . A A . 22 VAL HB 1 1
9 16640 1 1 11 VAL HG11 H 12.172 -7.313 -3.267 1.00 . A A . 22 VAL HG11 1 1
9 16641 1 1 11 VAL HG12 H 12.901 -7.048 -1.682 1.00 . A A . 22 VAL HG12 1 1
9 16642 1 1 11 VAL HG13 H 13.715 -8.068 -2.869 1.00 . A A . 22 VAL HG13 1 1
9 16643 1 1 11 VAL HG21 H 12.095 -11.093 -2.273 1.00 . A A . 22 VAL HG21 1 1
9 16644 1 1 11 VAL HG22 H 13.255 -10.163 -3.223 1.00 . A A . 22 VAL HG22 1 1
9 16645 1 1 11 VAL HG23 H 13.535 -10.428 -1.502 1.00 . A A . 22 VAL HG23 1 1
9 16646 1 1 11 VAL N N 11.608 -10.154 0.204 1.00 . A A . 22 VAL N 1 1
9 16647 1 1 11 VAL O O 9.479 -8.406 0.002 1.00 . A A . 22 VAL O 1 1
9 16648 1 1 12 ARG C C 10.216 -4.278 -0.421 1.00 . A A . 23 ARG C 1 1
9 16649 1 1 12 ARG CA C 9.804 -5.655 0.093 1.00 . A A . 23 ARG CA 1 1
9 16650 1 1 12 ARG CB C 9.473 -5.576 1.584 1.00 . A A . 23 ARG CB 1 1
9 16651 1 1 12 ARG CD C 9.758 -3.308 2.627 1.00 . A A . 23 ARG CD 1 1
9 16652 1 1 12 ARG CG C 10.400 -4.661 2.367 1.00 . A A . 23 ARG CG 1 1
9 16653 1 1 12 ARG CZ C 8.985 -2.049 4.592 1.00 . A A . 23 ARG CZ 1 1
9 16654 1 1 12 ARG H H 11.778 -6.322 -0.281 1.00 . A A . 23 ARG H 1 1
9 16655 1 1 12 ARG HA H 8.926 -5.979 -0.446 1.00 . A A . 23 ARG HA 1 1
9 16656 1 1 12 ARG HB2 H 8.463 -5.210 1.698 1.00 . A A . 23 ARG HB2 1 1
9 16657 1 1 12 ARG HB3 H 9.538 -6.567 2.007 1.00 . A A . 23 ARG HB3 1 1
9 16658 1 1 12 ARG HD2 H 10.291 -2.557 2.063 1.00 . A A . 23 ARG HD2 1 1
9 16659 1 1 12 ARG HD3 H 8.730 -3.343 2.299 1.00 . A A . 23 ARG HD3 1 1
9 16660 1 1 12 ARG HE H 10.451 -3.402 4.610 1.00 . A A . 23 ARG HE 1 1
9 16661 1 1 12 ARG HG2 H 10.633 -5.125 3.314 1.00 . A A . 23 ARG HG2 1 1
9 16662 1 1 12 ARG HG3 H 11.309 -4.517 1.801 1.00 . A A . 23 ARG HG3 1 1
9 16663 1 1 12 ARG HH11 H 8.012 -1.624 2.874 1.00 . A A . 23 ARG HH11 1 1
9 16664 1 1 12 ARG HH12 H 7.477 -0.743 4.267 1.00 . A A . 23 ARG HH12 1 1
9 16665 1 1 12 ARG HH21 H 9.755 -2.249 6.451 1.00 . A A . 23 ARG HH21 1 1
9 16666 1 1 12 ARG HH22 H 8.469 -1.099 6.301 1.00 . A A . 23 ARG HH22 1 1
9 16667 1 1 12 ARG N N 10.859 -6.634 -0.141 1.00 . A A . 23 ARG N 1 1
9 16668 1 1 12 ARG NE N 9.793 -2.949 4.042 1.00 . A A . 23 ARG NE 1 1
9 16669 1 1 12 ARG NH1 N 8.085 -1.420 3.850 1.00 . A A . 23 ARG NH1 1 1
9 16670 1 1 12 ARG NH2 N 9.077 -1.777 5.888 1.00 . A A . 23 ARG NH2 1 1
9 16671 1 1 12 ARG O O 11.398 -3.934 -0.422 1.00 . A A . 23 ARG O 1 1
9 16672 1 1 13 ARG C C 9.890 -1.208 -0.249 1.00 . A A . 24 ARG C 1 1
9 16673 1 1 13 ARG CA C 9.495 -2.159 -1.375 1.00 . A A . 24 ARG CA 1 1
9 16674 1 1 13 ARG CB C 8.261 -1.621 -2.103 1.00 . A A . 24 ARG CB 1 1
9 16675 1 1 13 ARG CD C 6.734 -1.955 -4.071 1.00 . A A . 24 ARG CD 1 1
9 16676 1 1 13 ARG CG C 7.612 -2.634 -3.031 1.00 . A A . 24 ARG CG 1 1
9 16677 1 1 13 ARG CZ C 4.425 -1.138 -4.287 1.00 . A A . 24 ARG CZ 1 1
9 16678 1 1 13 ARG H H 8.312 -3.828 -0.831 1.00 . A A . 24 ARG H 1 1
9 16679 1 1 13 ARG HA H 10.313 -2.228 -2.076 1.00 . A A . 24 ARG HA 1 1
9 16680 1 1 13 ARG HB2 H 7.529 -1.317 -1.369 1.00 . A A . 24 ARG HB2 1 1
9 16681 1 1 13 ARG HB3 H 8.550 -0.762 -2.688 1.00 . A A . 24 ARG HB3 1 1
9 16682 1 1 13 ARG HD2 H 7.208 -1.033 -4.376 1.00 . A A . 24 ARG HD2 1 1
9 16683 1 1 13 ARG HD3 H 6.638 -2.609 -4.924 1.00 . A A . 24 ARG HD3 1 1
9 16684 1 1 13 ARG HE H 5.231 -1.845 -2.605 1.00 . A A . 24 ARG HE 1 1
9 16685 1 1 13 ARG HG2 H 8.386 -3.191 -3.539 1.00 . A A . 24 ARG HG2 1 1
9 16686 1 1 13 ARG HG3 H 7.005 -3.308 -2.445 1.00 . A A . 24 ARG HG3 1 1
9 16687 1 1 13 ARG HH11 H 5.520 -1.054 -5.983 1.00 . A A . 24 ARG HH11 1 1
9 16688 1 1 13 ARG HH12 H 3.890 -0.481 -6.122 1.00 . A A . 24 ARG HH12 1 1
9 16689 1 1 13 ARG HH21 H 3.084 -1.094 -2.776 1.00 . A A . 24 ARG HH21 1 1
9 16690 1 1 13 ARG HH22 H 2.506 -0.504 -4.297 1.00 . A A . 24 ARG HH22 1 1
9 16691 1 1 13 ARG N N 9.234 -3.497 -0.857 1.00 . A A . 24 ARG N 1 1
9 16692 1 1 13 ARG NE N 5.403 -1.653 -3.550 1.00 . A A . 24 ARG NE 1 1
9 16693 1 1 13 ARG NH1 N 4.629 -0.868 -5.569 1.00 . A A . 24 ARG NH1 1 1
9 16694 1 1 13 ARG NH2 N 3.241 -0.892 -3.742 1.00 . A A . 24 ARG NH2 1 1
9 16695 1 1 13 ARG O O 9.069 -0.430 0.236 1.00 . A A . 24 ARG O 1 1
9 16696 1 1 14 ALA C C 12.456 0.747 0.663 1.00 . A A . 25 ALA C 1 1
9 16697 1 1 14 ALA CA C 11.656 -0.421 1.229 1.00 . A A . 25 ALA CA 1 1
9 16698 1 1 14 ALA CB C 12.509 -1.230 2.195 1.00 . A A . 25 ALA CB 1 1
9 16699 1 1 14 ALA H H 11.758 -1.918 -0.264 1.00 . A A . 25 ALA H 1 1
9 16700 1 1 14 ALA HA H 10.807 -0.033 1.774 1.00 . A A . 25 ALA HA 1 1
9 16701 1 1 14 ALA HB1 H 13.541 -0.923 2.105 1.00 . A A . 25 ALA HB1 1 1
9 16702 1 1 14 ALA HB2 H 12.168 -1.059 3.205 1.00 . A A . 25 ALA HB2 1 1
9 16703 1 1 14 ALA HB3 H 12.423 -2.280 1.958 1.00 . A A . 25 ALA HB3 1 1
9 16704 1 1 14 ALA N N 11.152 -1.277 0.161 1.00 . A A . 25 ALA N 1 1
9 16705 1 1 14 ALA O O 12.452 0.989 -0.544 1.00 . A A . 25 ALA O 1 1
9 16706 1 1 15 ARG C C 15.335 2.170 0.685 1.00 . A A . 26 ARG C 1 1
9 16707 1 1 15 ARG CA C 13.945 2.614 1.132 1.00 . A A . 26 ARG CA 1 1
9 16708 1 1 15 ARG CB C 14.063 3.620 2.279 1.00 . A A . 26 ARG CB 1 1
9 16709 1 1 15 ARG CD C 12.952 5.787 2.900 1.00 . A A . 26 ARG CD 1 1
9 16710 1 1 15 ARG CG C 13.787 5.055 1.861 1.00 . A A . 26 ARG CG 1 1
9 16711 1 1 15 ARG CZ C 13.284 6.729 5.146 1.00 . A A . 26 ARG CZ 1 1
9 16712 1 1 15 ARG H H 13.105 1.228 2.493 1.00 . A A . 26 ARG H 1 1
9 16713 1 1 15 ARG HA H 13.446 3.088 0.300 1.00 . A A . 26 ARG HA 1 1
9 16714 1 1 15 ARG HB2 H 13.358 3.352 3.052 1.00 . A A . 26 ARG HB2 1 1
9 16715 1 1 15 ARG HB3 H 15.063 3.571 2.682 1.00 . A A . 26 ARG HB3 1 1
9 16716 1 1 15 ARG HD2 H 12.427 6.597 2.415 1.00 . A A . 26 ARG HD2 1 1
9 16717 1 1 15 ARG HD3 H 12.238 5.095 3.320 1.00 . A A . 26 ARG HD3 1 1
9 16718 1 1 15 ARG HE H 14.738 6.408 3.819 1.00 . A A . 26 ARG HE 1 1
9 16719 1 1 15 ARG HG2 H 14.728 5.573 1.742 1.00 . A A . 26 ARG HG2 1 1
9 16720 1 1 15 ARG HG3 H 13.255 5.051 0.921 1.00 . A A . 26 ARG HG3 1 1
9 16721 1 1 15 ARG HH11 H 11.370 6.273 4.690 1.00 . A A . 26 ARG HH11 1 1
9 16722 1 1 15 ARG HH12 H 11.618 6.938 6.270 1.00 . A A . 26 ARG HH12 1 1
9 16723 1 1 15 ARG HH21 H 15.077 7.283 5.898 1.00 . A A . 26 ARG HH21 1 1
9 16724 1 1 15 ARG HH22 H 13.726 7.513 6.956 1.00 . A A . 26 ARG HH22 1 1
9 16725 1 1 15 ARG N N 13.141 1.470 1.544 1.00 . A A . 26 ARG N 1 1
9 16726 1 1 15 ARG NE N 13.774 6.333 3.977 1.00 . A A . 26 ARG NE 1 1
9 16727 1 1 15 ARG NH1 N 11.984 6.640 5.388 1.00 . A A . 26 ARG NH1 1 1
9 16728 1 1 15 ARG NH2 N 14.096 7.215 6.077 1.00 . A A . 26 ARG NH2 1 1
9 16729 1 1 15 ARG O O 15.654 0.981 0.702 1.00 . A A . 26 ARG O 1 1
9 16730 1 1 16 CYS C C 18.358 4.114 -0.203 1.00 . A A . 27 CYS C 1 1
9 16731 1 1 16 CYS CA C 17.513 2.844 -0.168 1.00 . A A . 27 CYS CA 1 1
9 16732 1 1 16 CYS CB C 17.483 2.199 -1.555 1.00 . A A . 27 CYS CB 1 1
9 16733 1 1 16 CYS H H 15.846 4.064 0.294 1.00 . A A . 27 CYS H 1 1
9 16734 1 1 16 CYS HA H 17.956 2.151 0.532 1.00 . A A . 27 CYS HA 1 1
9 16735 1 1 16 CYS HB2 H 16.471 1.892 -1.778 1.00 . A A . 27 CYS HB2 1 1
9 16736 1 1 16 CYS HB3 H 17.803 2.924 -2.288 1.00 . A A . 27 CYS HB3 1 1
9 16737 1 1 16 CYS N N 16.158 3.134 0.285 1.00 . A A . 27 CYS N 1 1
9 16738 1 1 16 CYS O O 18.009 5.085 -0.874 1.00 . A A . 27 CYS O 1 1
9 16739 1 1 16 CYS SG S 18.554 0.734 -1.717 1.00 . A A . 27 CYS SG 1 1
9 16740 1 1 17 TYR C C 21.810 4.827 0.332 1.00 . A A . 28 TYR C 1 1
9 16741 1 1 17 TYR CA C 20.364 5.249 0.576 1.00 . A A . 28 TYR CA 1 1
9 16742 1 1 17 TYR CB C 20.248 5.949 1.931 1.00 . A A . 28 TYR CB 1 1
9 16743 1 1 17 TYR CD1 C 21.950 4.826 3.421 1.00 . A A . 28 TYR CD1 1 1
9 16744 1 1 17 TYR CD2 C 19.639 4.476 3.890 1.00 . A A . 28 TYR CD2 1 1
9 16745 1 1 17 TYR CE1 C 22.293 4.021 4.490 1.00 . A A . 28 TYR CE1 1 1
9 16746 1 1 17 TYR CE2 C 19.974 3.670 4.961 1.00 . A A . 28 TYR CE2 1 1
9 16747 1 1 17 TYR CG C 20.619 5.068 3.102 1.00 . A A . 28 TYR CG 1 1
9 16748 1 1 17 TYR CZ C 21.302 3.446 5.257 1.00 . A A . 28 TYR CZ 1 1
9 16749 1 1 17 TYR H H 19.695 3.294 1.037 1.00 . A A . 28 TYR H 1 1
9 16750 1 1 17 TYR HA H 20.066 5.937 -0.201 1.00 . A A . 28 TYR HA 1 1
9 16751 1 1 17 TYR HB2 H 20.902 6.807 1.943 1.00 . A A . 28 TYR HB2 1 1
9 16752 1 1 17 TYR HB3 H 19.229 6.277 2.072 1.00 . A A . 28 TYR HB3 1 1
9 16753 1 1 17 TYR HD1 H 22.724 5.278 2.818 1.00 . A A . 28 TYR HD1 1 1
9 16754 1 1 17 TYR HD2 H 18.599 4.653 3.655 1.00 . A A . 28 TYR HD2 1 1
9 16755 1 1 17 TYR HE1 H 23.334 3.845 4.722 1.00 . A A . 28 TYR HE1 1 1
9 16756 1 1 17 TYR HE2 H 19.197 3.219 5.562 1.00 . A A . 28 TYR HE2 1 1
9 16757 1 1 17 TYR HH H 22.528 2.303 6.198 1.00 . A A . 28 TYR HH 1 1
9 16758 1 1 17 TYR N N 19.470 4.098 0.523 1.00 . A A . 28 TYR N 1 1
9 16759 1 1 17 TYR O O 22.209 3.695 0.609 1.00 . A A . 28 TYR O 1 1
9 16760 1 1 17 TYR OH O 21.639 2.643 6.322 1.00 . A A . 28 TYR OH 1 1
9 16761 1 1 18 PRO C C 24.868 5.366 0.774 1.00 . A A . 29 PRO C 1 1
9 16762 1 1 18 PRO CA C 24.030 5.509 -0.492 1.00 . A A . 29 PRO CA 1 1
9 16763 1 1 18 PRO CB C 24.455 6.752 -1.277 1.00 . A A . 29 PRO CB 1 1
9 16764 1 1 18 PRO CD C 22.207 7.128 -0.554 1.00 . A A . 29 PRO CD 1 1
9 16765 1 1 18 PRO CG C 23.513 7.819 -0.836 1.00 . A A . 29 PRO CG 1 1
9 16766 1 1 18 PRO HA H 24.158 4.631 -1.108 1.00 . A A . 29 PRO HA 1 1
9 16767 1 1 18 PRO HB2 H 25.478 7.002 -1.034 1.00 . A A . 29 PRO HB2 1 1
9 16768 1 1 18 PRO HB3 H 24.366 6.562 -2.336 1.00 . A A . 29 PRO HB3 1 1
9 16769 1 1 18 PRO HD2 H 21.698 7.605 0.270 1.00 . A A . 29 PRO HD2 1 1
9 16770 1 1 18 PRO HD3 H 21.583 7.127 -1.436 1.00 . A A . 29 PRO HD3 1 1
9 16771 1 1 18 PRO HG2 H 23.887 8.292 0.059 1.00 . A A . 29 PRO HG2 1 1
9 16772 1 1 18 PRO HG3 H 23.389 8.548 -1.623 1.00 . A A . 29 PRO HG3 1 1
9 16773 1 1 18 PRO N N 22.615 5.759 -0.199 1.00 . A A . 29 PRO N 1 1
9 16774 1 1 18 PRO O O 25.000 6.310 1.554 1.00 . A A . 29 PRO O 1 1
9 16775 1 1 19 THR C C 27.558 4.707 2.095 1.00 . A A . 30 THR C 1 1
9 16776 1 1 19 THR CA C 26.257 3.913 2.146 1.00 . A A . 30 THR CA 1 1
9 16777 1 1 19 THR CB C 26.588 2.414 2.271 1.00 . A A . 30 THR CB 1 1
9 16778 1 1 19 THR CG2 C 26.518 1.963 3.722 1.00 . A A . 30 THR CG2 1 1
9 16779 1 1 19 THR H H 25.290 3.467 0.317 1.00 . A A . 30 THR H 1 1
9 16780 1 1 19 THR HA H 25.699 4.211 3.021 1.00 . A A . 30 THR HA 1 1
9 16781 1 1 19 THR HB H 27.593 2.251 1.907 1.00 . A A . 30 THR HB 1 1
9 16782 1 1 19 THR HG1 H 24.874 1.482 1.985 1.00 . A A . 30 THR HG1 1 1
9 16783 1 1 19 THR HG21 H 27.069 1.042 3.839 1.00 . A A . 30 THR HG21 1 1
9 16784 1 1 19 THR HG22 H 25.487 1.804 4.000 1.00 . A A . 30 THR HG22 1 1
9 16785 1 1 19 THR HG23 H 26.949 2.724 4.356 1.00 . A A . 30 THR HG23 1 1
9 16786 1 1 19 THR N N 25.433 4.179 0.974 1.00 . A A . 30 THR N 1 1
9 16787 1 1 19 THR O O 27.738 5.669 2.841 1.00 . A A . 30 THR O 1 1
9 16788 1 1 19 THR OG1 O 25.675 1.643 1.482 1.00 . A A . 30 THR OG1 1 1
9 16789 1 1 20 SER C C 29.827 5.705 -0.271 1.00 . A A . 31 SER C 1 1
9 16790 1 1 20 SER CA C 29.747 4.970 1.064 1.00 . A A . 31 SER CA 1 1
9 16791 1 1 20 SER CB C 30.890 3.958 1.171 1.00 . A A . 31 SER CB 1 1
9 16792 1 1 20 SER H H 28.258 3.524 0.643 1.00 . A A . 31 SER H 1 1
9 16793 1 1 20 SER HA H 29.838 5.689 1.864 1.00 . A A . 31 SER HA 1 1
9 16794 1 1 20 SER HB2 H 30.597 3.036 0.692 1.00 . A A . 31 SER HB2 1 1
9 16795 1 1 20 SER HB3 H 31.767 4.357 0.682 1.00 . A A . 31 SER HB3 1 1
9 16796 1 1 20 SER HG H 30.396 3.530 3.018 1.00 . A A . 31 SER HG 1 1
9 16797 1 1 20 SER N N 28.461 4.298 1.210 1.00 . A A . 31 SER N 1 1
9 16798 1 1 20 SER O O 28.908 5.638 -1.085 1.00 . A A . 31 SER O 1 1
9 16799 1 1 20 SER OG O 31.205 3.688 2.526 1.00 . A A . 31 SER OG 1 1
9 16800 1 1 21 ASN C C 31.210 6.218 -2.921 1.00 . A A . 32 ASN C 1 1
9 16801 1 1 21 ASN CA C 31.137 7.157 -1.721 1.00 . A A . 32 ASN CA 1 1
9 16802 1 1 21 ASN CB C 32.417 7.990 -1.633 1.00 . A A . 32 ASN CB 1 1
9 16803 1 1 21 ASN CG C 32.139 9.481 -1.654 1.00 . A A . 32 ASN CG 1 1
9 16804 1 1 21 ASN H H 31.633 6.423 0.202 1.00 . A A . 32 ASN H 1 1
9 16805 1 1 21 ASN HA H 30.294 7.820 -1.848 1.00 . A A . 32 ASN HA 1 1
9 16806 1 1 21 ASN HB2 H 32.931 7.753 -0.713 1.00 . A A . 32 ASN HB2 1 1
9 16807 1 1 21 ASN HB3 H 33.055 7.749 -2.470 1.00 . A A . 32 ASN HB3 1 1
9 16808 1 1 21 ASN HD21 H 31.366 9.388 0.176 1.00 . A A . 32 ASN HD21 1 1
9 16809 1 1 21 ASN HD22 H 31.380 10.953 -0.555 1.00 . A A . 32 ASN HD22 1 1
9 16810 1 1 21 ASN N N 30.935 6.407 -0.486 1.00 . A A . 32 ASN N 1 1
9 16811 1 1 21 ASN ND2 N 31.571 9.992 -0.568 1.00 . A A . 32 ASN ND2 1 1
9 16812 1 1 21 ASN O O 30.556 6.443 -3.939 1.00 . A A . 32 ASN O 1 1
9 16813 1 1 21 ASN OD1 O 32.432 10.164 -2.635 1.00 . A A . 32 ASN OD1 1 1
9 16814 1 1 22 ALA C C 31.267 2.978 -3.642 1.00 . A A . 33 ALA C 1 1
9 16815 1 1 22 ALA CA C 32.165 4.189 -3.866 1.00 . A A . 33 ALA CA 1 1
9 16816 1 1 22 ALA CB C 33.620 3.756 -3.978 1.00 . A A . 33 ALA CB 1 1
9 16817 1 1 22 ALA H H 32.504 5.038 -1.957 1.00 . A A . 33 ALA H 1 1
9 16818 1 1 22 ALA HA H 31.885 4.666 -4.794 1.00 . A A . 33 ALA HA 1 1
9 16819 1 1 22 ALA HB1 H 33.721 2.741 -3.621 1.00 . A A . 33 ALA HB1 1 1
9 16820 1 1 22 ALA HB2 H 33.932 3.808 -5.010 1.00 . A A . 33 ALA HB2 1 1
9 16821 1 1 22 ALA HB3 H 34.237 4.411 -3.381 1.00 . A A . 33 ALA HB3 1 1
9 16822 1 1 22 ALA N N 32.009 5.164 -2.793 1.00 . A A . 33 ALA N 1 1
9 16823 1 1 22 ALA O O 30.462 2.620 -4.504 1.00 . A A . 33 ALA O 1 1
9 16824 1 1 23 THR C C 30.771 0.804 -0.674 1.00 . A A . 34 THR C 1 1
9 16825 1 1 23 THR CA C 30.610 1.175 -2.144 1.00 . A A . 34 THR CA 1 1
9 16826 1 1 23 THR CB C 30.998 -0.036 -3.013 1.00 . A A . 34 THR CB 1 1
9 16827 1 1 23 THR CG2 C 32.502 -0.262 -2.985 1.00 . A A . 34 THR CG2 1 1
9 16828 1 1 23 THR H H 32.066 2.681 -1.834 1.00 . A A . 34 THR H 1 1
9 16829 1 1 23 THR HA H 29.573 1.412 -2.334 1.00 . A A . 34 THR HA 1 1
9 16830 1 1 23 THR HB H 30.697 0.161 -4.032 1.00 . A A . 34 THR HB 1 1
9 16831 1 1 23 THR HG1 H 29.431 -1.228 -2.896 1.00 . A A . 34 THR HG1 1 1
9 16832 1 1 23 THR HG21 H 32.709 -1.260 -2.627 1.00 . A A . 34 THR HG21 1 1
9 16833 1 1 23 THR HG22 H 32.963 0.459 -2.327 1.00 . A A . 34 THR HG22 1 1
9 16834 1 1 23 THR HG23 H 32.902 -0.148 -3.982 1.00 . A A . 34 THR HG23 1 1
9 16835 1 1 23 THR N N 31.408 2.348 -2.480 1.00 . A A . 34 THR N 1 1
9 16836 1 1 23 THR O O 31.763 1.160 -0.039 1.00 . A A . 34 THR O 1 1
9 16837 1 1 23 THR OG1 O 30.325 -1.210 -2.545 1.00 . A A . 34 THR OG1 1 1
9 16838 1 1 24 ASN C C 30.759 -1.525 1.445 1.00 . A A . 35 ASN C 1 1
9 16839 1 1 24 ASN CA C 29.823 -0.335 1.257 1.00 . A A . 35 ASN CA 1 1
9 16840 1 1 24 ASN CB C 28.415 -0.699 1.735 1.00 . A A . 35 ASN CB 1 1
9 16841 1 1 24 ASN CG C 28.423 -1.379 3.090 1.00 . A A . 35 ASN CG 1 1
9 16842 1 1 24 ASN H H 29.024 -0.169 -0.697 1.00 . A A . 35 ASN H 1 1
9 16843 1 1 24 ASN HA H 30.190 0.493 1.843 1.00 . A A . 35 ASN HA 1 1
9 16844 1 1 24 ASN HB2 H 27.823 0.202 1.809 1.00 . A A . 35 ASN HB2 1 1
9 16845 1 1 24 ASN HB3 H 27.960 -1.367 1.020 1.00 . A A . 35 ASN HB3 1 1
9 16846 1 1 24 ASN HD21 H 29.414 0.153 3.881 1.00 . A A . 35 ASN HD21 1 1
9 16847 1 1 24 ASN HD22 H 29.039 -1.139 4.965 1.00 . A A . 35 ASN HD22 1 1
9 16848 1 1 24 ASN N N 29.789 0.085 -0.140 1.00 . A A . 35 ASN N 1 1
9 16849 1 1 24 ASN ND2 N 29.019 -0.722 4.079 1.00 . A A . 35 ASN ND2 1 1
9 16850 1 1 24 ASN O O 30.946 -2.333 0.534 1.00 . A A . 35 ASN O 1 1
9 16851 1 1 24 ASN OD1 O 27.900 -2.483 3.247 1.00 . A A . 35 ASN OD1 1 1
9 16852 1 1 25 THR C C 31.821 -3.471 4.190 1.00 . A A . 36 THR C 1 1
9 16853 1 1 25 THR CA C 32.263 -2.717 2.941 1.00 . A A . 36 THR CA 1 1
9 16854 1 1 25 THR CB C 33.700 -2.200 3.150 1.00 . A A . 36 THR CB 1 1
9 16855 1 1 25 THR CG2 C 34.658 -2.855 2.167 1.00 . A A . 36 THR CG2 1 1
9 16856 1 1 25 THR H H 31.157 -0.952 3.318 1.00 . A A . 36 THR H 1 1
9 16857 1 1 25 THR HA H 32.266 -3.398 2.103 1.00 . A A . 36 THR HA 1 1
9 16858 1 1 25 THR HB H 34.013 -2.447 4.154 1.00 . A A . 36 THR HB 1 1
9 16859 1 1 25 THR HG1 H 34.133 -0.376 3.762 1.00 . A A . 36 THR HG1 1 1
9 16860 1 1 25 THR HG21 H 34.334 -3.865 1.967 1.00 . A A . 36 THR HG21 1 1
9 16861 1 1 25 THR HG22 H 35.651 -2.873 2.590 1.00 . A A . 36 THR HG22 1 1
9 16862 1 1 25 THR HG23 H 34.669 -2.292 1.245 1.00 . A A . 36 THR HG23 1 1
9 16863 1 1 25 THR N N 31.346 -1.627 2.633 1.00 . A A . 36 THR N 1 1
9 16864 1 1 25 THR O O 31.242 -2.889 5.107 1.00 . A A . 36 THR O 1 1
9 16865 1 1 25 THR OG1 O 33.737 -0.778 2.985 1.00 . A A . 36 THR OG1 1 1
9 16866 1 1 26 CYS C C 32.870 -6.547 5.732 1.00 . A A . 37 CYS C 1 1
9 16867 1 1 26 CYS CA C 31.729 -5.606 5.355 1.00 . A A . 37 CYS CA 1 1
9 16868 1 1 26 CYS CB C 30.471 -6.416 5.032 1.00 . A A . 37 CYS CB 1 1
9 16869 1 1 26 CYS H H 32.562 -5.178 3.457 1.00 . A A . 37 CYS H 1 1
9 16870 1 1 26 CYS HA H 31.523 -4.957 6.192 1.00 . A A . 37 CYS HA 1 1
9 16871 1 1 26 CYS HB2 H 29.652 -5.736 4.848 1.00 . A A . 37 CYS HB2 1 1
9 16872 1 1 26 CYS HB3 H 30.649 -7.005 4.145 1.00 . A A . 37 CYS HB3 1 1
9 16873 1 1 26 CYS N N 32.098 -4.771 4.219 1.00 . A A . 37 CYS N 1 1
9 16874 1 1 26 CYS O O 33.198 -7.471 4.987 1.00 . A A . 37 CYS O 1 1
9 16875 1 1 26 CYS SG S 29.957 -7.552 6.360 1.00 . A A . 37 CYS SG 1 1
9 16876 1 1 27 PHE C C 35.734 -7.110 6.378 1.00 . A A . 38 PHE C 1 1
9 16877 1 1 27 PHE CA C 34.574 -7.130 7.369 1.00 . A A . 38 PHE CA 1 1
9 16878 1 1 27 PHE CB C 34.104 -8.569 7.593 1.00 . A A . 38 PHE CB 1 1
9 16879 1 1 27 PHE CD1 C 32.664 -7.785 9.492 1.00 . A A . 38 PHE CD1 1 1
9 16880 1 1 27 PHE CD2 C 33.589 -9.980 9.603 1.00 . A A . 38 PHE CD2 1 1
9 16881 1 1 27 PHE CE1 C 32.051 -7.978 10.716 1.00 . A A . 38 PHE CE1 1 1
9 16882 1 1 27 PHE CE2 C 32.978 -10.179 10.827 1.00 . A A . 38 PHE CE2 1 1
9 16883 1 1 27 PHE CG C 33.439 -8.782 8.923 1.00 . A A . 38 PHE CG 1 1
9 16884 1 1 27 PHE CZ C 32.208 -9.177 11.384 1.00 . A A . 38 PHE CZ 1 1
9 16885 1 1 27 PHE H H 33.162 -5.554 7.442 1.00 . A A . 38 PHE H 1 1
9 16886 1 1 27 PHE HA H 34.912 -6.720 8.308 1.00 . A A . 38 PHE HA 1 1
9 16887 1 1 27 PHE HB2 H 33.396 -8.833 6.822 1.00 . A A . 38 PHE HB2 1 1
9 16888 1 1 27 PHE HB3 H 34.955 -9.231 7.536 1.00 . A A . 38 PHE HB3 1 1
9 16889 1 1 27 PHE HD1 H 32.540 -6.847 8.971 1.00 . A A . 38 PHE HD1 1 1
9 16890 1 1 27 PHE HD2 H 34.191 -10.765 9.168 1.00 . A A . 38 PHE HD2 1 1
9 16891 1 1 27 PHE HE1 H 31.449 -7.193 11.149 1.00 . A A . 38 PHE HE1 1 1
9 16892 1 1 27 PHE HE2 H 33.102 -11.118 11.346 1.00 . A A . 38 PHE HE2 1 1
9 16893 1 1 27 PHE HZ H 31.730 -9.330 12.340 1.00 . A A . 38 PHE HZ 1 1
9 16894 1 1 27 PHE N N 33.469 -6.306 6.893 1.00 . A A . 38 PHE N 1 1
9 16895 1 1 27 PHE O O 36.463 -8.092 6.238 1.00 . A A . 38 PHE O 1 1
9 16896 1 1 28 GLY C C 36.525 -6.214 3.315 1.00 . A A . 39 GLY C 1 1
9 16897 1 1 28 GLY CA C 36.970 -5.857 4.720 1.00 . A A . 39 GLY CA 1 1
9 16898 1 1 28 GLY H H 35.286 -5.234 5.842 1.00 . A A . 39 GLY H 1 1
9 16899 1 1 28 GLY HA2 H 37.327 -4.838 4.725 1.00 . A A . 39 GLY HA2 1 1
9 16900 1 1 28 GLY HA3 H 37.779 -6.513 5.006 1.00 . A A . 39 GLY HA3 1 1
9 16901 1 1 28 GLY N N 35.898 -5.984 5.690 1.00 . A A . 39 GLY N 1 1
9 16902 1 1 28 GLY O O 37.039 -5.670 2.337 1.00 . A A . 39 GLY O 1 1
9 16903 1 1 29 SER C C 33.968 -6.623 1.421 1.00 . A A . 40 SER C 1 1
9 16904 1 1 29 SER CA C 35.060 -7.565 1.917 1.00 . A A . 40 SER CA 1 1
9 16905 1 1 29 SER CB C 34.515 -8.991 2.011 1.00 . A A . 40 SER CB 1 1
9 16906 1 1 29 SER H H 35.200 -7.529 4.030 1.00 . A A . 40 SER H 1 1
9 16907 1 1 29 SER HA H 35.881 -7.547 1.216 1.00 . A A . 40 SER HA 1 1
9 16908 1 1 29 SER HB2 H 33.810 -9.052 2.826 1.00 . A A . 40 SER HB2 1 1
9 16909 1 1 29 SER HB3 H 34.019 -9.245 1.085 1.00 . A A . 40 SER HB3 1 1
9 16910 1 1 29 SER HG H 35.315 -10.506 2.961 1.00 . A A . 40 SER HG 1 1
9 16911 1 1 29 SER N N 35.569 -7.132 3.213 1.00 . A A . 40 SER N 1 1
9 16912 1 1 29 SER O O 32.884 -6.547 2.001 1.00 . A A . 40 SER O 1 1
9 16913 1 1 29 SER OG O 35.559 -9.922 2.240 1.00 . A A . 40 SER OG 1 1
9 16914 1 1 30 LYS C C 32.045 -5.692 -0.703 1.00 . A A . 41 LYS C 1 1
9 16915 1 1 30 LYS CA C 33.304 -4.967 -0.237 1.00 . A A . 41 LYS CA 1 1
9 16916 1 1 30 LYS CB C 33.939 -4.219 -1.411 1.00 . A A . 41 LYS CB 1 1
9 16917 1 1 30 LYS CD C 36.139 -3.285 -2.183 1.00 . A A . 41 LYS CD 1 1
9 16918 1 1 30 LYS CE C 35.552 -2.463 -3.320 1.00 . A A . 41 LYS CE 1 1
9 16919 1 1 30 LYS CG C 35.164 -3.409 -1.024 1.00 . A A . 41 LYS CG 1 1
9 16920 1 1 30 LYS H H 35.140 -6.009 -0.077 1.00 . A A . 41 LYS H 1 1
9 16921 1 1 30 LYS HA H 33.033 -4.256 0.529 1.00 . A A . 41 LYS HA 1 1
9 16922 1 1 30 LYS HB2 H 34.230 -4.936 -2.164 1.00 . A A . 41 LYS HB2 1 1
9 16923 1 1 30 LYS HB3 H 33.206 -3.545 -1.831 1.00 . A A . 41 LYS HB3 1 1
9 16924 1 1 30 LYS HD2 H 37.041 -2.804 -1.834 1.00 . A A . 41 LYS HD2 1 1
9 16925 1 1 30 LYS HD3 H 36.376 -4.274 -2.550 1.00 . A A . 41 LYS HD3 1 1
9 16926 1 1 30 LYS HE2 H 35.307 -3.125 -4.136 1.00 . A A . 41 LYS HE2 1 1
9 16927 1 1 30 LYS HE3 H 34.654 -1.977 -2.969 1.00 . A A . 41 LYS HE3 1 1
9 16928 1 1 30 LYS HG2 H 34.851 -2.420 -0.725 1.00 . A A . 41 LYS HG2 1 1
9 16929 1 1 30 LYS HG3 H 35.661 -3.897 -0.198 1.00 . A A . 41 LYS HG3 1 1
9 16930 1 1 30 LYS HZ1 H 37.322 -1.880 -4.265 1.00 . A A . 41 LYS HZ1 1 1
9 16931 1 1 30 LYS HZ2 H 36.845 -0.853 -3.008 1.00 . A A . 41 LYS HZ2 1 1
9 16932 1 1 30 LYS HZ3 H 36.037 -0.804 -4.493 1.00 . A A . 41 LYS HZ3 1 1
9 16933 1 1 30 LYS N N 34.260 -5.905 0.342 1.00 . A A . 41 LYS N 1 1
9 16934 1 1 30 LYS NZ N 36.506 -1.427 -3.806 1.00 . A A . 41 LYS NZ 1 1
9 16935 1 1 30 LYS O O 32.122 -6.732 -1.358 1.00 . A A . 41 LYS O 1 1
9 16936 1 1 31 LEU C C 29.270 -5.392 -2.196 1.00 . A A . 42 LEU C 1 1
9 16937 1 1 31 LEU CA C 29.612 -5.729 -0.748 1.00 . A A . 42 LEU CA 1 1
9 16938 1 1 31 LEU CB C 28.498 -5.237 0.179 1.00 . A A . 42 LEU CB 1 1
9 16939 1 1 31 LEU CD1 C 29.142 -7.012 1.828 1.00 . A A . 42 LEU CD1 1 1
9 16940 1 1 31 LEU CD2 C 29.617 -4.608 2.332 1.00 . A A . 42 LEU CD2 1 1
9 16941 1 1 31 LEU CG C 28.658 -5.580 1.660 1.00 . A A . 42 LEU CG 1 1
9 16942 1 1 31 LEU H H 30.890 -4.308 0.160 1.00 . A A . 42 LEU H 1 1
9 16943 1 1 31 LEU HA H 29.702 -6.801 -0.652 1.00 . A A . 42 LEU HA 1 1
9 16944 1 1 31 LEU HB2 H 28.446 -4.163 0.092 1.00 . A A . 42 LEU HB2 1 1
9 16945 1 1 31 LEU HB3 H 27.569 -5.670 -0.164 1.00 . A A . 42 LEU HB3 1 1
9 16946 1 1 31 LEU HD11 H 28.493 -7.678 1.281 1.00 . A A . 42 LEU HD11 1 1
9 16947 1 1 31 LEU HD12 H 29.130 -7.276 2.875 1.00 . A A . 42 LEU HD12 1 1
9 16948 1 1 31 LEU HD13 H 30.150 -7.097 1.448 1.00 . A A . 42 LEU HD13 1 1
9 16949 1 1 31 LEU HD21 H 29.584 -3.658 1.821 1.00 . A A . 42 LEU HD21 1 1
9 16950 1 1 31 LEU HD22 H 30.621 -5.006 2.288 1.00 . A A . 42 LEU HD22 1 1
9 16951 1 1 31 LEU HD23 H 29.329 -4.473 3.364 1.00 . A A . 42 LEU HD23 1 1
9 16952 1 1 31 LEU HG H 27.697 -5.494 2.149 1.00 . A A . 42 LEU HG 1 1
9 16953 1 1 31 LEU N N 30.888 -5.136 -0.363 1.00 . A A . 42 LEU N 1 1
9 16954 1 1 31 LEU O O 29.711 -4.382 -2.745 1.00 . A A . 42 LEU O 1 1
9 16955 1 1 32 PRO C C 27.078 -4.899 -4.384 1.00 . A A . 43 PRO C 1 1
9 16956 1 1 32 PRO CA C 28.042 -6.069 -4.222 1.00 . A A . 43 PRO CA 1 1
9 16957 1 1 32 PRO CB C 27.344 -7.388 -4.561 1.00 . A A . 43 PRO CB 1 1
9 16958 1 1 32 PRO CD C 27.901 -7.480 -2.238 1.00 . A A . 43 PRO CD 1 1
9 16959 1 1 32 PRO CG C 26.877 -7.918 -3.248 1.00 . A A . 43 PRO CG 1 1
9 16960 1 1 32 PRO HA H 28.889 -5.930 -4.878 1.00 . A A . 43 PRO HA 1 1
9 16961 1 1 32 PRO HB2 H 26.515 -7.199 -5.228 1.00 . A A . 43 PRO HB2 1 1
9 16962 1 1 32 PRO HB3 H 28.045 -8.061 -5.030 1.00 . A A . 43 PRO HB3 1 1
9 16963 1 1 32 PRO HD2 H 27.429 -7.269 -1.290 1.00 . A A . 43 PRO HD2 1 1
9 16964 1 1 32 PRO HD3 H 28.663 -8.237 -2.121 1.00 . A A . 43 PRO HD3 1 1
9 16965 1 1 32 PRO HG2 H 25.911 -7.501 -3.007 1.00 . A A . 43 PRO HG2 1 1
9 16966 1 1 32 PRO HG3 H 26.824 -8.996 -3.286 1.00 . A A . 43 PRO HG3 1 1
9 16967 1 1 32 PRO N N 28.464 -6.256 -2.830 1.00 . A A . 43 PRO N 1 1
9 16968 1 1 32 PRO O O 26.726 -4.522 -5.502 1.00 . A A . 43 PRO O 1 1
9 16969 1 1 33 TYR C C 26.371 -1.960 -2.666 1.00 . A A . 44 TYR C 1 1
9 16970 1 1 33 TYR CA C 25.730 -3.200 -3.280 1.00 . A A . 44 TYR CA 1 1
9 16971 1 1 33 TYR CB C 24.449 -3.554 -2.524 1.00 . A A . 44 TYR CB 1 1
9 16972 1 1 33 TYR CD1 C 24.986 -3.857 -0.075 1.00 . A A . 44 TYR CD1 1 1
9 16973 1 1 33 TYR CD2 C 24.600 -5.806 -1.391 1.00 . A A . 44 TYR CD2 1 1
9 16974 1 1 33 TYR CE1 C 25.201 -4.646 1.038 1.00 . A A . 44 TYR CE1 1 1
9 16975 1 1 33 TYR CE2 C 24.812 -6.602 -0.283 1.00 . A A . 44 TYR CE2 1 1
9 16976 1 1 33 TYR CG C 24.683 -4.421 -1.308 1.00 . A A . 44 TYR CG 1 1
9 16977 1 1 33 TYR CZ C 25.113 -6.018 0.929 1.00 . A A . 44 TYR CZ 1 1
9 16978 1 1 33 TYR H H 26.972 -4.672 -2.401 1.00 . A A . 44 TYR H 1 1
9 16979 1 1 33 TYR HA H 25.483 -2.991 -4.310 1.00 . A A . 44 TYR HA 1 1
9 16980 1 1 33 TYR HB2 H 23.971 -2.644 -2.194 1.00 . A A . 44 TYR HB2 1 1
9 16981 1 1 33 TYR HB3 H 23.782 -4.085 -3.187 1.00 . A A . 44 TYR HB3 1 1
9 16982 1 1 33 TYR HD1 H 25.054 -2.781 0.007 1.00 . A A . 44 TYR HD1 1 1
9 16983 1 1 33 TYR HD2 H 24.364 -6.261 -2.343 1.00 . A A . 44 TYR HD2 1 1
9 16984 1 1 33 TYR HE1 H 25.437 -4.188 1.988 1.00 . A A . 44 TYR HE1 1 1
9 16985 1 1 33 TYR HE2 H 24.743 -7.677 -0.368 1.00 . A A . 44 TYR HE2 1 1
9 16986 1 1 33 TYR HH H 25.178 -7.727 1.806 1.00 . A A . 44 TYR HH 1 1
9 16987 1 1 33 TYR N N 26.656 -4.327 -3.262 1.00 . A A . 44 TYR N 1 1
9 16988 1 1 33 TYR O O 27.265 -2.061 -1.826 1.00 . A A . 44 TYR O 1 1
9 16989 1 1 33 TYR OH O 25.326 -6.807 2.037 1.00 . A A . 44 TYR OH 1 1
9 16990 1 1 34 GLU C C 25.354 1.254 -1.842 1.00 . A A . 45 GLU C 1 1
9 16991 1 1 34 GLU CA C 26.434 0.472 -2.584 1.00 . A A . 45 GLU CA 1 1
9 16992 1 1 34 GLU CB C 26.992 1.316 -3.732 1.00 . A A . 45 GLU CB 1 1
9 16993 1 1 34 GLU CD C 26.150 1.680 -6.085 1.00 . A A . 45 GLU CD 1 1
9 16994 1 1 34 GLU CG C 25.918 1.937 -4.609 1.00 . A A . 45 GLU CG 1 1
9 16995 1 1 34 GLU H H 25.193 -0.773 -3.763 1.00 . A A . 45 GLU H 1 1
9 16996 1 1 34 GLU HA H 27.234 0.244 -1.895 1.00 . A A . 45 GLU HA 1 1
9 16997 1 1 34 GLU HB2 H 27.595 2.111 -3.318 1.00 . A A . 45 GLU HB2 1 1
9 16998 1 1 34 GLU HB3 H 27.616 0.689 -4.352 1.00 . A A . 45 GLU HB3 1 1
9 16999 1 1 34 GLU HG2 H 24.961 1.521 -4.333 1.00 . A A . 45 GLU HG2 1 1
9 17000 1 1 34 GLU HG3 H 25.908 3.004 -4.441 1.00 . A A . 45 GLU HG3 1 1
9 17001 1 1 34 GLU N N 25.907 -0.789 -3.092 1.00 . A A . 45 GLU N 1 1
9 17002 1 1 34 GLU O O 25.583 2.378 -1.393 1.00 . A A . 45 GLU O 1 1
9 17003 1 1 34 GLU OE1 O 27.160 2.180 -6.623 1.00 . A A . 45 GLU OE1 1 1
9 17004 1 1 34 GLU OE2 O 25.321 0.979 -6.702 1.00 . A A . 45 GLU OE2 1 1
9 17005 1 1 35 LEU C C 22.640 0.483 0.195 1.00 . A A . 46 LEU C 1 1
9 17006 1 1 35 LEU CA C 23.060 1.291 -1.029 1.00 . A A . 46 LEU CA 1 1
9 17007 1 1 35 LEU CB C 21.873 1.450 -1.982 1.00 . A A . 46 LEU CB 1 1
9 17008 1 1 35 LEU CD1 C 21.012 2.083 -4.249 1.00 . A A . 46 LEU CD1 1 1
9 17009 1 1 35 LEU CD2 C 22.252 3.763 -2.871 1.00 . A A . 46 LEU CD2 1 1
9 17010 1 1 35 LEU CG C 22.125 2.290 -3.234 1.00 . A A . 46 LEU CG 1 1
9 17011 1 1 35 LEU H H 24.054 -0.243 -2.095 1.00 . A A . 46 LEU H 1 1
9 17012 1 1 35 LEU HA H 23.385 2.269 -0.706 1.00 . A A . 46 LEU HA 1 1
9 17013 1 1 35 LEU HB2 H 21.571 0.464 -2.300 1.00 . A A . 46 LEU HB2 1 1
9 17014 1 1 35 LEU HB3 H 21.067 1.911 -1.429 1.00 . A A . 46 LEU HB3 1 1
9 17015 1 1 35 LEU HD11 H 20.894 1.028 -4.443 1.00 . A A . 46 LEU HD11 1 1
9 17016 1 1 35 LEU HD12 H 21.264 2.592 -5.168 1.00 . A A . 46 LEU HD12 1 1
9 17017 1 1 35 LEU HD13 H 20.089 2.483 -3.857 1.00 . A A . 46 LEU HD13 1 1
9 17018 1 1 35 LEU HD21 H 23.037 4.213 -3.460 1.00 . A A . 46 LEU HD21 1 1
9 17019 1 1 35 LEU HD22 H 22.489 3.856 -1.822 1.00 . A A . 46 LEU HD22 1 1
9 17020 1 1 35 LEU HD23 H 21.316 4.265 -3.074 1.00 . A A . 46 LEU HD23 1 1
9 17021 1 1 35 LEU HG H 23.055 1.976 -3.689 1.00 . A A . 46 LEU HG 1 1
9 17022 1 1 35 LEU N N 24.177 0.652 -1.717 1.00 . A A . 46 LEU N 1 1
9 17023 1 1 35 LEU O O 23.118 -0.630 0.410 1.00 . A A . 46 LEU O 1 1
9 17024 1 1 36 SER C C 19.872 0.897 2.580 1.00 . A A . 47 SER C 1 1
9 17025 1 1 36 SER CA C 21.257 0.385 2.195 1.00 . A A . 47 SER CA 1 1
9 17026 1 1 36 SER CB C 22.233 0.603 3.352 1.00 . A A . 47 SER CB 1 1
9 17027 1 1 36 SER H H 21.396 1.941 0.766 1.00 . A A . 47 SER H 1 1
9 17028 1 1 36 SER HA H 21.191 -0.672 1.985 1.00 . A A . 47 SER HA 1 1
9 17029 1 1 36 SER HB2 H 22.950 -0.204 3.372 1.00 . A A . 47 SER HB2 1 1
9 17030 1 1 36 SER HB3 H 22.751 1.541 3.211 1.00 . A A . 47 SER HB3 1 1
9 17031 1 1 36 SER HG H 21.226 -0.238 4.806 1.00 . A A . 47 SER HG 1 1
9 17032 1 1 36 SER N N 21.740 1.051 0.992 1.00 . A A . 47 SER N 1 1
9 17033 1 1 36 SER O O 19.531 2.051 2.321 1.00 . A A . 47 SER O 1 1
9 17034 1 1 36 SER OG O 21.553 0.639 4.594 1.00 . A A . 47 SER OG 1 1
9 17035 1 1 37 SER C C 17.590 0.309 5.136 1.00 . A A . 48 SER C 1 1
9 17036 1 1 37 SER CA C 17.729 0.392 3.619 1.00 . A A . 48 SER CA 1 1
9 17037 1 1 37 SER CB C 16.703 -0.525 2.951 1.00 . A A . 48 SER CB 1 1
9 17038 1 1 37 SER H H 19.408 -0.876 3.379 1.00 . A A . 48 SER H 1 1
9 17039 1 1 37 SER HA H 17.547 1.409 3.307 1.00 . A A . 48 SER HA 1 1
9 17040 1 1 37 SER HB2 H 16.890 -0.557 1.888 1.00 . A A . 48 SER HB2 1 1
9 17041 1 1 37 SER HB3 H 16.791 -1.520 3.362 1.00 . A A . 48 SER HB3 1 1
9 17042 1 1 37 SER HG H 15.191 -0.062 4.108 1.00 . A A . 48 SER HG 1 1
9 17043 1 1 37 SER N N 19.079 0.030 3.201 1.00 . A A . 48 SER N 1 1
9 17044 1 1 37 SER O O 17.575 -0.779 5.712 1.00 . A A . 48 SER O 1 1
9 17045 1 1 37 SER OG O 15.383 -0.056 3.167 1.00 . A A . 48 SER OG 1 1
9 17046 1 1 38 LEU C C 16.088 0.807 7.687 1.00 . A A . 49 LEU C 1 1
9 17047 1 1 38 LEU CA C 17.352 1.529 7.229 1.00 . A A . 49 LEU CA 1 1
9 17048 1 1 38 LEU CB C 17.319 2.985 7.697 1.00 . A A . 49 LEU CB 1 1
9 17049 1 1 38 LEU CD1 C 17.476 2.720 10.184 1.00 . A A . 49 LEU CD1 1 1
9 17050 1 1 38 LEU CD2 C 19.560 2.785 8.802 1.00 . A A . 49 LEU CD2 1 1
9 17051 1 1 38 LEU CG C 18.138 3.307 8.947 1.00 . A A . 49 LEU CG 1 1
9 17052 1 1 38 LEU H H 17.508 2.302 5.265 1.00 . A A . 49 LEU H 1 1
9 17053 1 1 38 LEU HA H 18.210 1.039 7.664 1.00 . A A . 49 LEU HA 1 1
9 17054 1 1 38 LEU HB2 H 17.690 3.600 6.891 1.00 . A A . 49 LEU HB2 1 1
9 17055 1 1 38 LEU HB3 H 16.289 3.243 7.899 1.00 . A A . 49 LEU HB3 1 1
9 17056 1 1 38 LEU HD11 H 18.046 1.869 10.528 1.00 . A A . 49 LEU HD11 1 1
9 17057 1 1 38 LEU HD12 H 16.472 2.406 9.941 1.00 . A A . 49 LEU HD12 1 1
9 17058 1 1 38 LEU HD13 H 17.440 3.468 10.963 1.00 . A A . 49 LEU HD13 1 1
9 17059 1 1 38 LEU HD21 H 19.569 1.717 8.958 1.00 . A A . 49 LEU HD21 1 1
9 17060 1 1 38 LEU HD22 H 20.194 3.262 9.535 1.00 . A A . 49 LEU HD22 1 1
9 17061 1 1 38 LEU HD23 H 19.925 3.008 7.810 1.00 . A A . 49 LEU HD23 1 1
9 17062 1 1 38 LEU HG H 18.185 4.380 9.073 1.00 . A A . 49 LEU HG 1 1
9 17063 1 1 38 LEU N N 17.490 1.468 5.778 1.00 . A A . 49 LEU N 1 1
9 17064 1 1 38 LEU O O 15.956 0.448 8.857 1.00 . A A . 49 LEU O 1 1
9 17065 1 1 39 ASP C C 14.175 -1.491 7.596 1.00 . A A . 50 ASP C 1 1
9 17066 1 1 39 ASP CA C 13.912 -0.086 7.063 1.00 . A A . 50 ASP CA 1 1
9 17067 1 1 39 ASP CB C 13.026 -0.157 5.818 1.00 . A A . 50 ASP CB 1 1
9 17068 1 1 39 ASP CG C 11.549 -0.098 6.155 1.00 . A A . 50 ASP CG 1 1
9 17069 1 1 39 ASP H H 15.327 0.906 5.841 1.00 . A A . 50 ASP H 1 1
9 17070 1 1 39 ASP HA H 13.402 0.484 7.825 1.00 . A A . 50 ASP HA 1 1
9 17071 1 1 39 ASP HB2 H 13.262 0.674 5.169 1.00 . A A . 50 ASP HB2 1 1
9 17072 1 1 39 ASP HB3 H 13.223 -1.082 5.297 1.00 . A A . 50 ASP HB3 1 1
9 17073 1 1 39 ASP N N 15.164 0.596 6.756 1.00 . A A . 50 ASP N 1 1
9 17074 1 1 39 ASP O O 13.403 -2.018 8.398 1.00 . A A . 50 ASP O 1 1
9 17075 1 1 39 ASP OD1 O 11.175 -0.533 7.264 1.00 . A A . 50 ASP OD1 1 1
9 17076 1 1 39 ASP OD2 O 10.767 0.382 5.308 1.00 . A A . 50 ASP OD2 1 1
9 17077 1 1 40 LEU C C 15.713 -3.522 9.096 1.00 . A A . 51 LEU C 1 1
9 17078 1 1 40 LEU CA C 15.635 -3.439 7.575 1.00 . A A . 51 LEU CA 1 1
9 17079 1 1 40 LEU CB C 16.976 -3.845 6.961 1.00 . A A . 51 LEU CB 1 1
9 17080 1 1 40 LEU CD1 C 17.189 -5.514 5.102 1.00 . A A . 51 LEU CD1 1 1
9 17081 1 1 40 LEU CD2 C 18.379 -5.900 7.268 1.00 . A A . 51 LEU CD2 1 1
9 17082 1 1 40 LEU CG C 17.133 -5.325 6.610 1.00 . A A . 51 LEU CG 1 1
9 17083 1 1 40 LEU H H 15.847 -1.624 6.507 1.00 . A A . 51 LEU H 1 1
9 17084 1 1 40 LEU HA H 14.870 -4.117 7.228 1.00 . A A . 51 LEU HA 1 1
9 17085 1 1 40 LEU HB2 H 17.111 -3.275 6.055 1.00 . A A . 51 LEU HB2 1 1
9 17086 1 1 40 LEU HB3 H 17.754 -3.587 7.666 1.00 . A A . 51 LEU HB3 1 1
9 17087 1 1 40 LEU HD11 H 17.791 -6.379 4.870 1.00 . A A . 51 LEU HD11 1 1
9 17088 1 1 40 LEU HD12 H 17.627 -4.638 4.646 1.00 . A A . 51 LEU HD12 1 1
9 17089 1 1 40 LEU HD13 H 16.189 -5.656 4.720 1.00 . A A . 51 LEU HD13 1 1
9 17090 1 1 40 LEU HD21 H 18.740 -6.736 6.687 1.00 . A A . 51 LEU HD21 1 1
9 17091 1 1 40 LEU HD22 H 18.137 -6.233 8.267 1.00 . A A . 51 LEU HD22 1 1
9 17092 1 1 40 LEU HD23 H 19.143 -5.138 7.319 1.00 . A A . 51 LEU HD23 1 1
9 17093 1 1 40 LEU HG H 16.276 -5.870 6.982 1.00 . A A . 51 LEU HG 1 1
9 17094 1 1 40 LEU N N 15.270 -2.094 7.144 1.00 . A A . 51 LEU N 1 1
9 17095 1 1 40 LEU O O 15.554 -4.595 9.679 1.00 . A A . 51 LEU O 1 1
9 17096 1 1 41 THR C C 14.896 -1.537 11.785 1.00 . A A . 52 THR C 1 1
9 17097 1 1 41 THR CA C 16.056 -2.324 11.187 1.00 . A A . 52 THR CA 1 1
9 17098 1 1 41 THR CB C 17.383 -1.683 11.636 1.00 . A A . 52 THR CB 1 1
9 17099 1 1 41 THR CG2 C 18.494 -2.720 11.686 1.00 . A A . 52 THR CG2 1 1
9 17100 1 1 41 THR H H 16.076 -1.560 9.213 1.00 . A A . 52 THR H 1 1
9 17101 1 1 41 THR HA H 16.024 -3.337 11.563 1.00 . A A . 52 THR HA 1 1
9 17102 1 1 41 THR HB H 17.249 -1.272 12.626 1.00 . A A . 52 THR HB 1 1
9 17103 1 1 41 THR HG1 H 17.918 -0.997 9.866 1.00 . A A . 52 THR HG1 1 1
9 17104 1 1 41 THR HG21 H 19.305 -2.410 11.045 1.00 . A A . 52 THR HG21 1 1
9 17105 1 1 41 THR HG22 H 18.114 -3.673 11.349 1.00 . A A . 52 THR HG22 1 1
9 17106 1 1 41 THR HG23 H 18.853 -2.814 12.701 1.00 . A A . 52 THR HG23 1 1
9 17107 1 1 41 THR N N 15.958 -2.381 9.734 1.00 . A A . 52 THR N 1 1
9 17108 1 1 41 THR O O 14.002 -1.088 11.068 1.00 . A A . 52 THR O 1 1
9 17109 1 1 41 THR OG1 O 17.747 -0.630 10.737 1.00 . A A . 52 THR OG1 1 1
9 17110 1 1 42 ASP C C 14.364 0.738 14.234 1.00 . A A . 53 ASP C 1 1
9 17111 1 1 42 ASP CA C 13.867 -0.637 13.799 1.00 . A A . 53 ASP CA 1 1
9 17112 1 1 42 ASP CB C 13.382 -1.427 15.016 1.00 . A A . 53 ASP CB 1 1
9 17113 1 1 42 ASP CG C 11.891 -1.276 15.247 1.00 . A A . 53 ASP CG 1 1
9 17114 1 1 42 ASP H H 15.656 -1.755 13.621 1.00 . A A . 53 ASP H 1 1
9 17115 1 1 42 ASP HA H 13.043 -0.508 13.114 1.00 . A A . 53 ASP HA 1 1
9 17116 1 1 42 ASP HB2 H 13.600 -2.474 14.867 1.00 . A A . 53 ASP HB2 1 1
9 17117 1 1 42 ASP HB3 H 13.902 -1.076 15.895 1.00 . A A . 53 ASP HB3 1 1
9 17118 1 1 42 ASP N N 14.917 -1.373 13.104 1.00 . A A . 53 ASP N 1 1
9 17119 1 1 42 ASP O O 13.671 1.463 14.948 1.00 . A A . 53 ASP O 1 1
9 17120 1 1 42 ASP OD1 O 11.111 -1.984 14.576 1.00 . A A . 53 ASP OD1 1 1
9 17121 1 1 42 ASP OD2 O 11.504 -0.450 16.100 1.00 . A A . 53 ASP OD2 1 1
9 17122 1 1 43 PHE C C 15.442 3.517 13.430 1.00 . A A . 54 PHE C 1 1
9 17123 1 1 43 PHE CA C 16.161 2.378 14.147 1.00 . A A . 54 PHE CA 1 1
9 17124 1 1 43 PHE CB C 17.648 2.392 13.789 1.00 . A A . 54 PHE CB 1 1
9 17125 1 1 43 PHE CD1 C 18.565 1.123 15.750 1.00 . A A . 54 PHE CD1 1 1
9 17126 1 1 43 PHE CD2 C 18.995 0.288 13.558 1.00 . A A . 54 PHE CD2 1 1
9 17127 1 1 43 PHE CE1 C 19.272 0.067 16.295 1.00 . A A . 54 PHE CE1 1 1
9 17128 1 1 43 PHE CE2 C 19.703 -0.770 14.097 1.00 . A A . 54 PHE CE2 1 1
9 17129 1 1 43 PHE CG C 18.418 1.245 14.378 1.00 . A A . 54 PHE CG 1 1
9 17130 1 1 43 PHE CZ C 19.843 -0.879 15.467 1.00 . A A . 54 PHE CZ 1 1
9 17131 1 1 43 PHE H H 16.074 0.469 13.234 1.00 . A A . 54 PHE H 1 1
9 17132 1 1 43 PHE HA H 16.054 2.514 15.212 1.00 . A A . 54 PHE HA 1 1
9 17133 1 1 43 PHE HB2 H 17.753 2.346 12.716 1.00 . A A . 54 PHE HB2 1 1
9 17134 1 1 43 PHE HB3 H 18.089 3.309 14.151 1.00 . A A . 54 PHE HB3 1 1
9 17135 1 1 43 PHE HD1 H 18.118 1.863 16.399 1.00 . A A . 54 PHE HD1 1 1
9 17136 1 1 43 PHE HD2 H 18.888 0.373 12.487 1.00 . A A . 54 PHE HD2 1 1
9 17137 1 1 43 PHE HE1 H 19.379 -0.015 17.366 1.00 . A A . 54 PHE HE1 1 1
9 17138 1 1 43 PHE HE2 H 20.149 -1.508 13.448 1.00 . A A . 54 PHE HE2 1 1
9 17139 1 1 43 PHE HZ H 20.395 -1.705 15.890 1.00 . A A . 54 PHE HZ 1 1
9 17140 1 1 43 PHE N N 15.570 1.090 13.801 1.00 . A A . 54 PHE N 1 1
9 17141 1 1 43 PHE O O 14.388 3.318 12.825 1.00 . A A . 54 PHE O 1 1
9 17142 1 1 44 HIS C C 16.508 6.709 12.157 1.00 . A A . 55 HIS C 1 1
9 17143 1 1 44 HIS CA C 15.435 5.884 12.861 1.00 . A A . 55 HIS CA 1 1
9 17144 1 1 44 HIS CB C 14.707 6.746 13.893 1.00 . A A . 55 HIS CB 1 1
9 17145 1 1 44 HIS CD2 C 12.243 7.529 13.675 1.00 . A A . 55 HIS CD2 1 1
9 17146 1 1 44 HIS CE1 C 11.266 5.580 13.908 1.00 . A A . 55 HIS CE1 1 1
9 17147 1 1 44 HIS CG C 13.216 6.604 13.848 1.00 . A A . 55 HIS CG 1 1
9 17148 1 1 44 HIS H H 16.858 4.807 14.000 1.00 . A A . 55 HIS H 1 1
9 17149 1 1 44 HIS HA H 14.723 5.539 12.127 1.00 . A A . 55 HIS HA 1 1
9 17150 1 1 44 HIS HB2 H 15.036 6.467 14.883 1.00 . A A . 55 HIS HB2 1 1
9 17151 1 1 44 HIS HB3 H 14.947 7.785 13.718 1.00 . A A . 55 HIS HB3 1 1
9 17152 1 1 44 HIS HD1 H 13.006 4.527 14.133 1.00 . A A . 55 HIS HD1 1 1
9 17153 1 1 44 HIS HD2 H 12.386 8.591 13.531 1.00 . A A . 55 HIS HD2 1 1
9 17154 1 1 44 HIS HE1 H 10.512 4.812 13.984 1.00 . A A . 55 HIS HE1 1 1
9 17155 1 1 44 HIS N N 16.019 4.712 13.503 1.00 . A A . 55 HIS N 1 1
9 17156 1 1 44 HIS ND1 N 12.572 5.394 13.992 1.00 . A A . 55 HIS ND1 1 1
9 17157 1 1 44 HIS NE2 N 11.041 6.867 13.716 1.00 . A A . 55 HIS NE2 1 1
9 17158 1 1 44 HIS O O 16.287 7.871 11.813 1.00 . A A . 55 HIS O 1 1
9 17159 1 1 45 THR C C 20.005 5.879 11.201 1.00 . A A . 56 THR C 1 1
9 17160 1 1 45 THR CA C 18.778 6.780 11.284 1.00 . A A . 56 THR CA 1 1
9 17161 1 1 45 THR CB C 19.159 8.080 12.018 1.00 . A A . 56 THR CB 1 1
9 17162 1 1 45 THR CG2 C 19.077 7.895 13.526 1.00 . A A . 56 THR CG2 1 1
9 17163 1 1 45 THR H H 17.786 5.175 12.242 1.00 . A A . 56 THR H 1 1
9 17164 1 1 45 THR HA H 18.463 7.036 10.283 1.00 . A A . 56 THR HA 1 1
9 17165 1 1 45 THR HB H 18.466 8.856 11.727 1.00 . A A . 56 THR HB 1 1
9 17166 1 1 45 THR HG1 H 20.475 8.853 10.768 1.00 . A A . 56 THR HG1 1 1
9 17167 1 1 45 THR HG21 H 19.527 6.952 13.797 1.00 . A A . 56 THR HG21 1 1
9 17168 1 1 45 THR HG22 H 18.042 7.901 13.833 1.00 . A A . 56 THR HG22 1 1
9 17169 1 1 45 THR HG23 H 19.604 8.699 14.016 1.00 . A A . 56 THR HG23 1 1
9 17170 1 1 45 THR N N 17.671 6.102 11.945 1.00 . A A . 56 THR N 1 1
9 17171 1 1 45 THR O O 20.145 4.935 11.978 1.00 . A A . 56 THR O 1 1
9 17172 1 1 45 THR OG1 O 20.485 8.478 11.653 1.00 . A A . 56 THR OG1 1 1
9 17173 1 1 46 GLU C C 22.951 5.395 11.343 1.00 . A A . 57 GLU C 1 1
9 17174 1 1 46 GLU CA C 22.106 5.393 10.073 1.00 . A A . 57 GLU CA 1 1
9 17175 1 1 46 GLU CB C 22.923 5.942 8.902 1.00 . A A . 57 GLU CB 1 1
9 17176 1 1 46 GLU CD C 22.080 7.667 7.260 1.00 . A A . 57 GLU CD 1 1
9 17177 1 1 46 GLU CG C 22.098 6.202 7.653 1.00 . A A . 57 GLU CG 1 1
9 17178 1 1 46 GLU H H 20.722 6.943 9.668 1.00 . A A . 57 GLU H 1 1
9 17179 1 1 46 GLU HA H 21.814 4.377 9.851 1.00 . A A . 57 GLU HA 1 1
9 17180 1 1 46 GLU HB2 H 23.383 6.871 9.205 1.00 . A A . 57 GLU HB2 1 1
9 17181 1 1 46 GLU HB3 H 23.698 5.231 8.655 1.00 . A A . 57 GLU HB3 1 1
9 17182 1 1 46 GLU HG2 H 22.515 5.632 6.836 1.00 . A A . 57 GLU HG2 1 1
9 17183 1 1 46 GLU HG3 H 21.083 5.881 7.834 1.00 . A A . 57 GLU HG3 1 1
9 17184 1 1 46 GLU N N 20.891 6.178 10.256 1.00 . A A . 57 GLU N 1 1
9 17185 1 1 46 GLU O O 23.469 4.359 11.760 1.00 . A A . 57 GLU O 1 1
9 17186 1 1 46 GLU OE1 O 21.450 8.468 7.982 1.00 . A A . 57 GLU OE1 1 1
9 17187 1 1 46 GLU OE2 O 22.697 8.012 6.230 1.00 . A A . 57 GLU OE2 1 1
9 17188 1 1 47 LYS C C 23.405 5.711 14.236 1.00 . A A . 58 LYS C 1 1
9 17189 1 1 47 LYS CA C 23.868 6.707 13.177 1.00 . A A . 58 LYS CA 1 1
9 17190 1 1 47 LYS CB C 23.755 8.133 13.719 1.00 . A A . 58 LYS CB 1 1
9 17191 1 1 47 LYS CD C 22.054 9.982 13.712 1.00 . A A . 58 LYS CD 1 1
9 17192 1 1 47 LYS CE C 22.098 10.888 14.932 1.00 . A A . 58 LYS CE 1 1
9 17193 1 1 47 LYS CG C 22.336 8.535 14.083 1.00 . A A . 58 LYS CG 1 1
9 17194 1 1 47 LYS H H 22.650 7.358 11.574 1.00 . A A . 58 LYS H 1 1
9 17195 1 1 47 LYS HA H 24.901 6.503 12.937 1.00 . A A . 58 LYS HA 1 1
9 17196 1 1 47 LYS HB2 H 24.369 8.220 14.603 1.00 . A A . 58 LYS HB2 1 1
9 17197 1 1 47 LYS HB3 H 24.121 8.820 12.969 1.00 . A A . 58 LYS HB3 1 1
9 17198 1 1 47 LYS HD2 H 22.798 10.315 13.004 1.00 . A A . 58 LYS HD2 1 1
9 17199 1 1 47 LYS HD3 H 21.073 10.044 13.263 1.00 . A A . 58 LYS HD3 1 1
9 17200 1 1 47 LYS HE2 H 21.853 10.306 15.807 1.00 . A A . 58 LYS HE2 1 1
9 17201 1 1 47 LYS HE3 H 23.097 11.286 15.033 1.00 . A A . 58 LYS HE3 1 1
9 17202 1 1 47 LYS HG2 H 21.644 7.898 13.553 1.00 . A A . 58 LYS HG2 1 1
9 17203 1 1 47 LYS HG3 H 22.199 8.413 15.148 1.00 . A A . 58 LYS HG3 1 1
9 17204 1 1 47 LYS HZ1 H 20.160 11.664 14.863 1.00 . A A . 58 LYS HZ1 1 1
9 17205 1 1 47 LYS HZ2 H 21.272 12.514 13.913 1.00 . A A . 58 LYS HZ2 1 1
9 17206 1 1 47 LYS HZ3 H 21.284 12.695 15.595 1.00 . A A . 58 LYS HZ3 1 1
9 17207 1 1 47 LYS N N 23.087 6.567 11.954 1.00 . A A . 58 LYS N 1 1
9 17208 1 1 47 LYS NZ N 21.136 12.019 14.818 1.00 . A A . 58 LYS NZ 1 1
9 17209 1 1 47 LYS O O 24.215 5.163 14.982 1.00 . A A . 58 LYS O 1 1
9 17210 1 1 48 GLU C C 21.961 3.120 14.961 1.00 . A A . 59 GLU C 1 1
9 17211 1 1 48 GLU CA C 21.526 4.552 15.261 1.00 . A A . 59 GLU CA 1 1
9 17212 1 1 48 GLU CB C 19.999 4.645 15.253 1.00 . A A . 59 GLU CB 1 1
9 17213 1 1 48 GLU CD C 17.998 5.274 16.660 1.00 . A A . 59 GLU CD 1 1
9 17214 1 1 48 GLU CG C 19.441 5.582 16.311 1.00 . A A . 59 GLU CG 1 1
9 17215 1 1 48 GLU H H 21.501 5.950 13.672 1.00 . A A . 59 GLU H 1 1
9 17216 1 1 48 GLU HA H 21.889 4.828 16.240 1.00 . A A . 59 GLU HA 1 1
9 17217 1 1 48 GLU HB2 H 19.677 4.996 14.284 1.00 . A A . 59 GLU HB2 1 1
9 17218 1 1 48 GLU HB3 H 19.590 3.660 15.423 1.00 . A A . 59 GLU HB3 1 1
9 17219 1 1 48 GLU HG2 H 20.038 5.492 17.206 1.00 . A A . 59 GLU HG2 1 1
9 17220 1 1 48 GLU HG3 H 19.498 6.596 15.942 1.00 . A A . 59 GLU HG3 1 1
9 17221 1 1 48 GLU N N 22.096 5.482 14.294 1.00 . A A . 59 GLU N 1 1
9 17222 1 1 48 GLU O O 22.224 2.335 15.873 1.00 . A A . 59 GLU O 1 1
9 17223 1 1 48 GLU OE1 O 17.661 4.079 16.794 1.00 . A A . 59 GLU OE1 1 1
9 17224 1 1 48 GLU OE2 O 17.205 6.228 16.800 1.00 . A A . 59 GLU OE2 1 1
9 17225 1 1 49 LEU C C 23.926 1.227 13.500 1.00 . A A . 60 LEU C 1 1
9 17226 1 1 49 LEU CA C 22.437 1.451 13.255 1.00 . A A . 60 LEU CA 1 1
9 17227 1 1 49 LEU CB C 22.116 1.244 11.774 1.00 . A A . 60 LEU CB 1 1
9 17228 1 1 49 LEU CD1 C 21.632 -0.276 9.841 1.00 . A A . 60 LEU CD1 1 1
9 17229 1 1 49 LEU CD2 C 22.880 -1.143 11.827 1.00 . A A . 60 LEU CD2 1 1
9 17230 1 1 49 LEU CG C 21.795 -0.190 11.350 1.00 . A A . 60 LEU CG 1 1
9 17231 1 1 49 LEU H H 21.813 3.456 12.996 1.00 . A A . 60 LEU H 1 1
9 17232 1 1 49 LEU HA H 21.877 0.736 13.839 1.00 . A A . 60 LEU HA 1 1
9 17233 1 1 49 LEU HB2 H 21.263 1.859 11.531 1.00 . A A . 60 LEU HB2 1 1
9 17234 1 1 49 LEU HB3 H 22.971 1.575 11.202 1.00 . A A . 60 LEU HB3 1 1
9 17235 1 1 49 LEU HD11 H 20.749 -0.852 9.606 1.00 . A A . 60 LEU HD11 1 1
9 17236 1 1 49 LEU HD12 H 22.499 -0.757 9.412 1.00 . A A . 60 LEU HD12 1 1
9 17237 1 1 49 LEU HD13 H 21.534 0.718 9.431 1.00 . A A . 60 LEU HD13 1 1
9 17238 1 1 49 LEU HD21 H 22.681 -1.434 12.848 1.00 . A A . 60 LEU HD21 1 1
9 17239 1 1 49 LEU HD22 H 23.840 -0.650 11.774 1.00 . A A . 60 LEU HD22 1 1
9 17240 1 1 49 LEU HD23 H 22.891 -2.021 11.197 1.00 . A A . 60 LEU HD23 1 1
9 17241 1 1 49 LEU HG H 20.860 -0.491 11.804 1.00 . A A . 60 LEU HG 1 1
9 17242 1 1 49 LEU N N 22.035 2.788 13.677 1.00 . A A . 60 LEU N 1 1
9 17243 1 1 49 LEU O O 24.333 0.174 13.989 1.00 . A A . 60 LEU O 1 1
9 17244 1 1 50 ASN C C 26.541 2.201 14.825 1.00 . A A . 61 ASN C 1 1
9 17245 1 1 50 ASN CA C 26.177 2.140 13.344 1.00 . A A . 61 ASN CA 1 1
9 17246 1 1 50 ASN CB C 26.878 3.270 12.588 1.00 . A A . 61 ASN CB 1 1
9 17247 1 1 50 ASN CG C 26.983 2.993 11.101 1.00 . A A . 61 ASN CG 1 1
9 17248 1 1 50 ASN H H 24.349 3.041 12.774 1.00 . A A . 61 ASN H 1 1
9 17249 1 1 50 ASN HA H 26.506 1.193 12.944 1.00 . A A . 61 ASN HA 1 1
9 17250 1 1 50 ASN HB2 H 26.321 4.186 12.726 1.00 . A A . 61 ASN HB2 1 1
9 17251 1 1 50 ASN HB3 H 27.874 3.397 12.984 1.00 . A A . 61 ASN HB3 1 1
9 17252 1 1 50 ASN HD21 H 27.752 1.196 11.466 1.00 . A A . 61 ASN HD21 1 1
9 17253 1 1 50 ASN HD22 H 27.563 1.608 9.798 1.00 . A A . 61 ASN HD22 1 1
9 17254 1 1 50 ASN N N 24.733 2.226 13.159 1.00 . A A . 61 ASN N 1 1
9 17255 1 1 50 ASN ND2 N 27.483 1.813 10.753 1.00 . A A . 61 ASN ND2 1 1
9 17256 1 1 50 ASN O O 27.389 1.445 15.298 1.00 . A A . 61 ASN O 1 1
9 17257 1 1 50 ASN OD1 O 26.620 3.830 10.275 1.00 . A A . 61 ASN OD1 1 1
9 17258 1 1 51 ASP C C 25.690 2.030 17.751 1.00 . A A . 62 ASP C 1 1
9 17259 1 1 51 ASP CA C 26.145 3.264 16.978 1.00 . A A . 62 ASP CA 1 1
9 17260 1 1 51 ASP CB C 25.429 4.507 17.509 1.00 . A A . 62 ASP CB 1 1
9 17261 1 1 51 ASP CG C 26.061 5.794 17.017 1.00 . A A . 62 ASP CG 1 1
9 17262 1 1 51 ASP H H 25.226 3.678 15.116 1.00 . A A . 62 ASP H 1 1
9 17263 1 1 51 ASP HA H 27.208 3.387 17.114 1.00 . A A . 62 ASP HA 1 1
9 17264 1 1 51 ASP HB2 H 24.398 4.487 17.185 1.00 . A A . 62 ASP HB2 1 1
9 17265 1 1 51 ASP HB3 H 25.462 4.500 18.588 1.00 . A A . 62 ASP HB3 1 1
9 17266 1 1 51 ASP N N 25.892 3.105 15.551 1.00 . A A . 62 ASP N 1 1
9 17267 1 1 51 ASP O O 26.345 1.604 18.703 1.00 . A A . 62 ASP O 1 1
9 17268 1 1 51 ASP OD1 O 27.018 5.717 16.219 1.00 . A A . 62 ASP OD1 1 1
9 17269 1 1 51 ASP OD2 O 25.598 6.878 17.429 1.00 . A A . 62 ASP OD2 1 1
9 17270 1 1 52 LYS C C 25.041 -0.857 17.999 1.00 . A A . 63 LYS C 1 1
9 17271 1 1 52 LYS CA C 24.020 0.276 17.990 1.00 . A A . 63 LYS CA 1 1
9 17272 1 1 52 LYS CB C 22.742 -0.181 17.282 1.00 . A A . 63 LYS CB 1 1
9 17273 1 1 52 LYS CD C 22.824 -2.497 16.312 1.00 . A A . 63 LYS CD 1 1
9 17274 1 1 52 LYS CE C 23.787 -3.601 16.719 1.00 . A A . 63 LYS CE 1 1
9 17275 1 1 52 LYS CG C 22.415 -1.648 17.503 1.00 . A A . 63 LYS CG 1 1
9 17276 1 1 52 LYS H H 24.086 1.847 16.573 1.00 . A A . 63 LYS H 1 1
9 17277 1 1 52 LYS HA H 23.782 0.538 19.009 1.00 . A A . 63 LYS HA 1 1
9 17278 1 1 52 LYS HB2 H 21.913 0.410 17.643 1.00 . A A . 63 LYS HB2 1 1
9 17279 1 1 52 LYS HB3 H 22.855 -0.016 16.220 1.00 . A A . 63 LYS HB3 1 1
9 17280 1 1 52 LYS HD2 H 21.942 -2.945 15.880 1.00 . A A . 63 LYS HD2 1 1
9 17281 1 1 52 LYS HD3 H 23.305 -1.864 15.578 1.00 . A A . 63 LYS HD3 1 1
9 17282 1 1 52 LYS HE2 H 24.538 -3.708 15.951 1.00 . A A . 63 LYS HE2 1 1
9 17283 1 1 52 LYS HE3 H 24.260 -3.323 17.649 1.00 . A A . 63 LYS HE3 1 1
9 17284 1 1 52 LYS HG2 H 22.942 -1.997 18.378 1.00 . A A . 63 LYS HG2 1 1
9 17285 1 1 52 LYS HG3 H 21.350 -1.750 17.658 1.00 . A A . 63 LYS HG3 1 1
9 17286 1 1 52 LYS HZ1 H 22.925 -5.085 17.910 1.00 . A A . 63 LYS HZ1 1 1
9 17287 1 1 52 LYS HZ2 H 23.671 -5.677 16.512 1.00 . A A . 63 LYS HZ2 1 1
9 17288 1 1 52 LYS HZ3 H 22.176 -4.893 16.406 1.00 . A A . 63 LYS HZ3 1 1
9 17289 1 1 52 LYS N N 24.563 1.461 17.337 1.00 . A A . 63 LYS N 1 1
9 17290 1 1 52 LYS NZ N 23.091 -4.905 16.900 1.00 . A A . 63 LYS NZ 1 1
9 17291 1 1 52 LYS O O 25.067 -1.676 18.920 1.00 . A A . 63 LYS O 1 1
9 17292 1 1 53 LEU C C 27.694 -2.056 18.163 1.00 . A A . 64 LEU C 1 1
9 17293 1 1 53 LEU CA C 26.907 -1.931 16.862 1.00 . A A . 64 LEU CA 1 1
9 17294 1 1 53 LEU CB C 27.857 -1.613 15.706 1.00 . A A . 64 LEU CB 1 1
9 17295 1 1 53 LEU CD1 C 28.170 -2.025 13.254 1.00 . A A . 64 LEU CD1 1 1
9 17296 1 1 53 LEU CD2 C 25.903 -2.275 14.281 1.00 . A A . 64 LEU CD2 1 1
9 17297 1 1 53 LEU CG C 27.218 -1.509 14.321 1.00 . A A . 64 LEU CG 1 1
9 17298 1 1 53 LEU H H 25.812 -0.219 16.269 1.00 . A A . 64 LEU H 1 1
9 17299 1 1 53 LEU HA H 26.411 -2.869 16.663 1.00 . A A . 64 LEU HA 1 1
9 17300 1 1 53 LEU HB2 H 28.335 -0.670 15.921 1.00 . A A . 64 LEU HB2 1 1
9 17301 1 1 53 LEU HB3 H 28.604 -2.393 15.669 1.00 . A A . 64 LEU HB3 1 1
9 17302 1 1 53 LEU HD11 H 29.173 -1.694 13.476 1.00 . A A . 64 LEU HD11 1 1
9 17303 1 1 53 LEU HD12 H 27.870 -1.643 12.289 1.00 . A A . 64 LEU HD12 1 1
9 17304 1 1 53 LEU HD13 H 28.142 -3.105 13.238 1.00 . A A . 64 LEU HD13 1 1
9 17305 1 1 53 LEU HD21 H 25.160 -1.744 14.857 1.00 . A A . 64 LEU HD21 1 1
9 17306 1 1 53 LEU HD22 H 26.049 -3.260 14.701 1.00 . A A . 64 LEU HD22 1 1
9 17307 1 1 53 LEU HD23 H 25.571 -2.366 13.257 1.00 . A A . 64 LEU HD23 1 1
9 17308 1 1 53 LEU HG H 27.007 -0.470 14.106 1.00 . A A . 64 LEU HG 1 1
9 17309 1 1 53 LEU N N 25.881 -0.898 16.971 1.00 . A A . 64 LEU N 1 1
9 17310 1 1 53 LEU O O 28.109 -3.149 18.545 1.00 . A A . 64 LEU O 1 1
9 17311 1 1 54 ASN C C 28.051 -1.930 21.078 1.00 . A A . 65 ASN C 1 1
9 17312 1 1 54 ASN CA C 28.628 -0.914 20.098 1.00 . A A . 65 ASN CA 1 1
9 17313 1 1 54 ASN CB C 28.592 0.485 20.716 1.00 . A A . 65 ASN CB 1 1
9 17314 1 1 54 ASN CG C 29.574 1.435 20.057 1.00 . A A . 65 ASN CG 1 1
9 17315 1 1 54 ASN H H 27.537 -0.089 18.483 1.00 . A A . 65 ASN H 1 1
9 17316 1 1 54 ASN HA H 29.653 -1.177 19.886 1.00 . A A . 65 ASN HA 1 1
9 17317 1 1 54 ASN HB2 H 27.598 0.895 20.608 1.00 . A A . 65 ASN HB2 1 1
9 17318 1 1 54 ASN HB3 H 28.836 0.416 21.766 1.00 . A A . 65 ASN HB3 1 1
9 17319 1 1 54 ASN HD21 H 28.134 2.781 19.794 1.00 . A A . 65 ASN HD21 1 1
9 17320 1 1 54 ASN HD22 H 29.699 3.233 19.219 1.00 . A A . 65 ASN HD22 1 1
9 17321 1 1 54 ASN N N 27.893 -0.929 18.839 1.00 . A A . 65 ASN N 1 1
9 17322 1 1 54 ASN ND2 N 29.086 2.600 19.649 1.00 . A A . 65 ASN ND2 1 1
9 17323 1 1 54 ASN O O 28.791 -2.633 21.767 1.00 . A A . 65 ASN O 1 1
9 17324 1 1 54 ASN OD1 O 30.757 1.123 19.917 1.00 . A A . 65 ASN OD1 1 1
9 17325 1 1 55 ASP C C 26.391 -4.377 21.672 1.00 . A A . 66 ASP C 1 1
9 17326 1 1 55 ASP CA C 26.048 -2.934 22.029 1.00 . A A . 66 ASP CA 1 1
9 17327 1 1 55 ASP CB C 24.534 -2.726 21.965 1.00 . A A . 66 ASP CB 1 1
9 17328 1 1 55 ASP CG C 23.996 -2.015 23.191 1.00 . A A . 66 ASP CG 1 1
9 17329 1 1 55 ASP H H 26.190 -1.416 20.560 1.00 . A A . 66 ASP H 1 1
9 17330 1 1 55 ASP HA H 26.388 -2.735 23.034 1.00 . A A . 66 ASP HA 1 1
9 17331 1 1 55 ASP HB2 H 24.295 -2.133 21.094 1.00 . A A . 66 ASP HB2 1 1
9 17332 1 1 55 ASP HB3 H 24.048 -3.687 21.886 1.00 . A A . 66 ASP HB3 1 1
9 17333 1 1 55 ASP N N 26.726 -2.003 21.135 1.00 . A A . 66 ASP N 1 1
9 17334 1 1 55 ASP O O 26.628 -5.205 22.551 1.00 . A A . 66 ASP O 1 1
9 17335 1 1 55 ASP OD1 O 23.971 -0.766 23.190 1.00 . A A . 66 ASP OD1 1 1
9 17336 1 1 55 ASP OD2 O 23.598 -2.707 24.151 1.00 . A A . 66 ASP OD2 1 1
9 17337 1 1 56 TYR C C 28.214 -6.312 20.044 1.00 . A A . 67 TYR C 1 1
9 17338 1 1 56 TYR CA C 26.724 -6.015 19.903 1.00 . A A . 67 TYR CA 1 1
9 17339 1 1 56 TYR CB C 26.297 -6.175 18.443 1.00 . A A . 67 TYR CB 1 1
9 17340 1 1 56 TYR CD1 C 28.000 -7.717 17.396 1.00 . A A . 67 TYR CD1 1 1
9 17341 1 1 56 TYR CD2 C 27.986 -5.432 16.719 1.00 . A A . 67 TYR CD2 1 1
9 17342 1 1 56 TYR CE1 C 29.053 -7.970 16.537 1.00 . A A . 67 TYR CE1 1 1
9 17343 1 1 56 TYR CE2 C 29.038 -5.675 15.857 1.00 . A A . 67 TYR CE2 1 1
9 17344 1 1 56 TYR CG C 27.449 -6.446 17.502 1.00 . A A . 67 TYR CG 1 1
9 17345 1 1 56 TYR CZ C 29.568 -6.946 15.770 1.00 . A A . 67 TYR CZ 1 1
9 17346 1 1 56 TYR H H 26.216 -3.968 19.723 1.00 . A A . 67 TYR H 1 1
9 17347 1 1 56 TYR HA H 26.170 -6.716 20.509 1.00 . A A . 67 TYR HA 1 1
9 17348 1 1 56 TYR HB2 H 25.606 -6.999 18.366 1.00 . A A . 67 TYR HB2 1 1
9 17349 1 1 56 TYR HB3 H 25.808 -5.269 18.117 1.00 . A A . 67 TYR HB3 1 1
9 17350 1 1 56 TYR HD1 H 27.595 -8.517 17.998 1.00 . A A . 67 TYR HD1 1 1
9 17351 1 1 56 TYR HD2 H 27.569 -4.438 16.790 1.00 . A A . 67 TYR HD2 1 1
9 17352 1 1 56 TYR HE1 H 29.468 -8.964 16.468 1.00 . A A . 67 TYR HE1 1 1
9 17353 1 1 56 TYR HE2 H 29.441 -4.874 15.256 1.00 . A A . 67 TYR HE2 1 1
9 17354 1 1 56 TYR HH H 30.324 -7.072 14.007 1.00 . A A . 67 TYR HH 1 1
9 17355 1 1 56 TYR N N 26.414 -4.671 20.377 1.00 . A A . 67 TYR N 1 1
9 17356 1 1 56 TYR O O 28.612 -7.455 20.271 1.00 . A A . 67 TYR O 1 1
9 17357 1 1 56 TYR OH O 30.616 -7.192 14.913 1.00 . A A . 67 TYR OH 1 1
9 17358 1 1 57 TYR C C 30.854 -6.174 21.294 1.00 . A A . 68 TYR C 1 1
9 17359 1 1 57 TYR CA C 30.479 -5.422 20.020 1.00 . A A . 68 TYR CA 1 1
9 17360 1 1 57 TYR CB C 31.156 -4.051 20.007 1.00 . A A . 68 TYR CB 1 1
9 17361 1 1 57 TYR CD1 C 32.841 -4.242 18.136 1.00 . A A . 68 TYR CD1 1 1
9 17362 1 1 57 TYR CD2 C 31.049 -2.690 17.882 1.00 . A A . 68 TYR CD2 1 1
9 17363 1 1 57 TYR CE1 C 33.335 -3.881 16.898 1.00 . A A . 68 TYR CE1 1 1
9 17364 1 1 57 TYR CE2 C 31.536 -2.325 16.642 1.00 . A A . 68 TYR CE2 1 1
9 17365 1 1 57 TYR CG C 31.692 -3.653 18.650 1.00 . A A . 68 TYR CG 1 1
9 17366 1 1 57 TYR CZ C 32.679 -2.923 16.154 1.00 . A A . 68 TYR CZ 1 1
9 17367 1 1 57 TYR H H 28.656 -4.388 19.730 1.00 . A A . 68 TYR H 1 1
9 17368 1 1 57 TYR HA H 30.821 -5.990 19.167 1.00 . A A . 68 TYR HA 1 1
9 17369 1 1 57 TYR HB2 H 30.442 -3.301 20.313 1.00 . A A . 68 TYR HB2 1 1
9 17370 1 1 57 TYR HB3 H 31.983 -4.058 20.702 1.00 . A A . 68 TYR HB3 1 1
9 17371 1 1 57 TYR HD1 H 33.353 -4.993 18.721 1.00 . A A . 68 TYR HD1 1 1
9 17372 1 1 57 TYR HD2 H 30.154 -2.224 18.267 1.00 . A A . 68 TYR HD2 1 1
9 17373 1 1 57 TYR HE1 H 34.230 -4.350 16.515 1.00 . A A . 68 TYR HE1 1 1
9 17374 1 1 57 TYR HE2 H 31.022 -1.574 16.059 1.00 . A A . 68 TYR HE2 1 1
9 17375 1 1 57 TYR HH H 34.120 -2.676 14.906 1.00 . A A . 68 TYR HH 1 1
9 17376 1 1 57 TYR N N 29.033 -5.274 19.910 1.00 . A A . 68 TYR N 1 1
9 17377 1 1 57 TYR O O 31.833 -6.919 21.323 1.00 . A A . 68 TYR O 1 1
9 17378 1 1 57 TYR OH O 33.167 -2.562 14.919 1.00 . A A . 68 TYR OH 1 1
9 17379 1 1 58 ALA C C 30.336 -8.150 23.459 1.00 . A A . 69 ALA C 1 1
9 17380 1 1 58 ALA CA C 30.312 -6.634 23.621 1.00 . A A . 69 ALA CA 1 1
9 17381 1 1 58 ALA CB C 29.256 -6.226 24.639 1.00 . A A . 69 ALA CB 1 1
9 17382 1 1 58 ALA H H 29.300 -5.369 22.260 1.00 . A A . 69 ALA H 1 1
9 17383 1 1 58 ALA HA H 31.274 -6.306 23.987 1.00 . A A . 69 ALA HA 1 1
9 17384 1 1 58 ALA HB1 H 28.418 -6.905 24.578 1.00 . A A . 69 ALA HB1 1 1
9 17385 1 1 58 ALA HB2 H 29.680 -6.265 25.631 1.00 . A A . 69 ALA HB2 1 1
9 17386 1 1 58 ALA HB3 H 28.923 -5.222 24.427 1.00 . A A . 69 ALA HB3 1 1
9 17387 1 1 58 ALA N N 30.066 -5.974 22.345 1.00 . A A . 69 ALA N 1 1
9 17388 1 1 58 ALA O O 31.059 -8.849 24.170 1.00 . A A . 69 ALA O 1 1
9 17389 1 1 59 LEU C C 30.827 -10.632 21.836 1.00 . A A . 70 LEU C 1 1
9 17390 1 1 59 LEU CA C 29.469 -10.087 22.267 1.00 . A A . 70 LEU CA 1 1
9 17391 1 1 59 LEU CB C 28.424 -10.383 21.190 1.00 . A A . 70 LEU CB 1 1
9 17392 1 1 59 LEU CD1 C 26.359 -11.774 21.483 1.00 . A A . 70 LEU CD1 1 1
9 17393 1 1 59 LEU CD2 C 28.114 -12.476 19.846 1.00 . A A . 70 LEU CD2 1 1
9 17394 1 1 59 LEU CG C 27.850 -11.800 21.183 1.00 . A A . 70 LEU CG 1 1
9 17395 1 1 59 LEU H H 28.987 -8.046 21.988 1.00 . A A . 70 LEU H 1 1
9 17396 1 1 59 LEU HA H 29.175 -10.573 23.186 1.00 . A A . 70 LEU HA 1 1
9 17397 1 1 59 LEU HB2 H 27.604 -9.695 21.328 1.00 . A A . 70 LEU HB2 1 1
9 17398 1 1 59 LEU HB3 H 28.882 -10.206 20.228 1.00 . A A . 70 LEU HB3 1 1
9 17399 1 1 59 LEU HD11 H 25.879 -11.035 20.859 1.00 . A A . 70 LEU HD11 1 1
9 17400 1 1 59 LEU HD12 H 26.206 -11.522 22.522 1.00 . A A . 70 LEU HD12 1 1
9 17401 1 1 59 LEU HD13 H 25.934 -12.747 21.283 1.00 . A A . 70 LEU HD13 1 1
9 17402 1 1 59 LEU HD21 H 28.121 -11.733 19.062 1.00 . A A . 70 LEU HD21 1 1
9 17403 1 1 59 LEU HD22 H 27.337 -13.201 19.649 1.00 . A A . 70 LEU HD22 1 1
9 17404 1 1 59 LEU HD23 H 29.072 -12.975 19.878 1.00 . A A . 70 LEU HD23 1 1
9 17405 1 1 59 LEU HG H 28.335 -12.382 21.955 1.00 . A A . 70 LEU HG 1 1
9 17406 1 1 59 LEU N N 29.540 -8.653 22.522 1.00 . A A . 70 LEU N 1 1
9 17407 1 1 59 LEU O O 31.074 -11.836 21.898 1.00 . A A . 70 LEU O 1 1
9 17408 1 1 60 LYS C C 33.711 -11.030 21.993 1.00 . A A . 71 LYS C 1 1
9 17409 1 1 60 LYS CA C 33.043 -10.124 20.964 1.00 . A A . 71 LYS CA 1 1
9 17410 1 1 60 LYS CB C 33.905 -8.882 20.726 1.00 . A A . 71 LYS CB 1 1
9 17411 1 1 60 LYS CD C 35.280 -7.030 21.719 1.00 . A A . 71 LYS CD 1 1
9 17412 1 1 60 LYS CE C 34.505 -5.804 21.260 1.00 . A A . 71 LYS CE 1 1
9 17413 1 1 60 LYS CG C 34.354 -8.199 22.006 1.00 . A A . 71 LYS CG 1 1
9 17414 1 1 60 LYS H H 31.452 -8.789 21.376 1.00 . A A . 71 LYS H 1 1
9 17415 1 1 60 LYS HA H 32.943 -10.666 20.036 1.00 . A A . 71 LYS HA 1 1
9 17416 1 1 60 LYS HB2 H 34.784 -9.171 20.169 1.00 . A A . 71 LYS HB2 1 1
9 17417 1 1 60 LYS HB3 H 33.337 -8.171 20.143 1.00 . A A . 71 LYS HB3 1 1
9 17418 1 1 60 LYS HD2 H 35.823 -6.782 22.619 1.00 . A A . 71 LYS HD2 1 1
9 17419 1 1 60 LYS HD3 H 35.977 -7.316 20.943 1.00 . A A . 71 LYS HD3 1 1
9 17420 1 1 60 LYS HE2 H 35.201 -5.085 20.856 1.00 . A A . 71 LYS HE2 1 1
9 17421 1 1 60 LYS HE3 H 33.808 -6.103 20.491 1.00 . A A . 71 LYS HE3 1 1
9 17422 1 1 60 LYS HG2 H 33.485 -7.835 22.533 1.00 . A A . 71 LYS HG2 1 1
9 17423 1 1 60 LYS HG3 H 34.876 -8.917 22.623 1.00 . A A . 71 LYS HG3 1 1
9 17424 1 1 60 LYS HZ1 H 34.369 -5.060 23.207 1.00 . A A . 71 LYS HZ1 1 1
9 17425 1 1 60 LYS HZ2 H 32.941 -5.771 22.644 1.00 . A A . 71 LYS HZ2 1 1
9 17426 1 1 60 LYS HZ3 H 33.399 -4.239 22.091 1.00 . A A . 71 LYS HZ3 1 1
9 17427 1 1 60 LYS N N 31.707 -9.736 21.402 1.00 . A A . 71 LYS N 1 1
9 17428 1 1 60 LYS NZ N 33.751 -5.174 22.379 1.00 . A A . 71 LYS NZ 1 1
9 17429 1 1 60 LYS O O 34.500 -11.908 21.643 1.00 . A A . 71 LYS O 1 1
9 17430 1 1 61 HIS C C 33.803 -13.103 24.056 1.00 . A A . 72 HIS C 1 1
9 17431 1 1 61 HIS CA C 33.955 -11.612 24.345 1.00 . A A . 72 HIS CA 1 1
9 17432 1 1 61 HIS CB C 33.281 -11.266 25.672 1.00 . A A . 72 HIS CB 1 1
9 17433 1 1 61 HIS CD2 C 34.283 -9.951 27.671 1.00 . A A . 72 HIS CD2 1 1
9 17434 1 1 61 HIS CE1 C 36.006 -11.245 28.074 1.00 . A A . 72 HIS CE1 1 1
9 17435 1 1 61 HIS CG C 34.248 -10.966 26.775 1.00 . A A . 72 HIS CG 1 1
9 17436 1 1 61 HIS H H 32.753 -10.099 23.481 1.00 . A A . 72 HIS H 1 1
9 17437 1 1 61 HIS HA H 35.007 -11.378 24.413 1.00 . A A . 72 HIS HA 1 1
9 17438 1 1 61 HIS HB2 H 32.655 -10.397 25.535 1.00 . A A . 72 HIS HB2 1 1
9 17439 1 1 61 HIS HB3 H 32.668 -12.099 25.985 1.00 . A A . 72 HIS HB3 1 1
9 17440 1 1 61 HIS HD1 H 35.593 -12.576 26.576 1.00 . A A . 72 HIS HD1 1 1
9 17441 1 1 61 HIS HD2 H 33.575 -9.138 27.746 1.00 . A A . 72 HIS HD2 1 1
9 17442 1 1 61 HIS HE1 H 36.905 -11.652 28.512 1.00 . A A . 72 HIS HE1 1 1
9 17443 1 1 61 HIS N N 33.388 -10.813 23.264 1.00 . A A . 72 HIS N 1 1
9 17444 1 1 61 HIS ND1 N 35.342 -11.758 27.054 1.00 . A A . 72 HIS ND1 1 1
9 17445 1 1 61 HIS NE2 N 35.385 -10.148 28.466 1.00 . A A . 72 HIS NE2 1 1
9 17446 1 1 61 HIS O O 34.711 -13.892 24.316 1.00 . A A . 72 HIS O 1 1
9 17447 1 1 62 VAL C C 32.662 -15.165 21.724 1.00 . A A . 73 VAL C 1 1
9 17448 1 1 62 VAL CA C 32.376 -14.876 23.193 1.00 . A A . 73 VAL CA 1 1
9 17449 1 1 62 VAL CB C 30.914 -15.250 23.504 1.00 . A A . 73 VAL CB 1 1
9 17450 1 1 62 VAL CG1 C 30.646 -16.702 23.139 1.00 . A A . 73 VAL CG1 1 1
9 17451 1 1 62 VAL CG2 C 30.599 -14.993 24.970 1.00 . A A . 73 VAL CG2 1 1
9 17452 1 1 62 VAL H H 31.962 -12.805 23.333 1.00 . A A . 73 VAL H 1 1
9 17453 1 1 62 VAL HA H 33.021 -15.493 23.803 1.00 . A A . 73 VAL HA 1 1
9 17454 1 1 62 VAL HB H 30.269 -14.626 22.904 1.00 . A A . 73 VAL HB 1 1
9 17455 1 1 62 VAL HG11 H 30.327 -17.241 24.019 1.00 . A A . 73 VAL HG11 1 1
9 17456 1 1 62 VAL HG12 H 29.871 -16.748 22.387 1.00 . A A . 73 VAL HG12 1 1
9 17457 1 1 62 VAL HG13 H 31.550 -17.149 22.753 1.00 . A A . 73 VAL HG13 1 1
9 17458 1 1 62 VAL HG21 H 31.140 -15.697 25.584 1.00 . A A . 73 VAL HG21 1 1
9 17459 1 1 62 VAL HG22 H 30.893 -13.987 25.229 1.00 . A A . 73 VAL HG22 1 1
9 17460 1 1 62 VAL HG23 H 29.538 -15.112 25.136 1.00 . A A . 73 VAL HG23 1 1
9 17461 1 1 62 VAL N N 32.648 -13.481 23.518 1.00 . A A . 73 VAL N 1 1
9 17462 1 1 62 VAL O O 31.920 -14.757 20.830 1.00 . A A . 73 VAL O 1 1
9 17463 1 1 63 PRO C C 33.236 -17.268 19.470 1.00 . A A . 74 PRO C 1 1
9 17464 1 1 63 PRO CA C 34.172 -16.246 20.105 1.00 . A A . 74 PRO CA 1 1
9 17465 1 1 63 PRO CB C 35.566 -16.847 20.301 1.00 . A A . 74 PRO CB 1 1
9 17466 1 1 63 PRO CD C 34.694 -16.404 22.482 1.00 . A A . 74 PRO CD 1 1
9 17467 1 1 63 PRO CG C 35.569 -17.348 21.704 1.00 . A A . 74 PRO CG 1 1
9 17468 1 1 63 PRO HA H 34.240 -15.376 19.468 1.00 . A A . 74 PRO HA 1 1
9 17469 1 1 63 PRO HB2 H 35.717 -17.651 19.594 1.00 . A A . 74 PRO HB2 1 1
9 17470 1 1 63 PRO HB3 H 36.315 -16.084 20.153 1.00 . A A . 74 PRO HB3 1 1
9 17471 1 1 63 PRO HD2 H 34.161 -16.935 23.257 1.00 . A A . 74 PRO HD2 1 1
9 17472 1 1 63 PRO HD3 H 35.284 -15.605 22.907 1.00 . A A . 74 PRO HD3 1 1
9 17473 1 1 63 PRO HG2 H 35.164 -18.348 21.738 1.00 . A A . 74 PRO HG2 1 1
9 17474 1 1 63 PRO HG3 H 36.575 -17.335 22.097 1.00 . A A . 74 PRO HG3 1 1
9 17475 1 1 63 PRO N N 33.763 -15.885 21.466 1.00 . A A . 74 PRO N 1 1
9 17476 1 1 63 PRO O O 33.050 -17.284 18.253 1.00 . A A . 74 PRO O 1 1
9 17477 1 1 64 LYS C C 30.555 -18.519 19.074 1.00 . A A . 75 LYS C 1 1
9 17478 1 1 64 LYS CA C 31.727 -19.146 19.822 1.00 . A A . 75 LYS CA 1 1
9 17479 1 1 64 LYS CB C 31.210 -19.984 20.993 1.00 . A A . 75 LYS CB 1 1
9 17480 1 1 64 LYS CD C 32.492 -22.144 21.035 1.00 . A A . 75 LYS CD 1 1
9 17481 1 1 64 LYS CE C 33.686 -22.138 20.093 1.00 . A A . 75 LYS CE 1 1
9 17482 1 1 64 LYS CG C 32.293 -20.788 21.691 1.00 . A A . 75 LYS CG 1 1
9 17483 1 1 64 LYS H H 32.834 -18.058 21.262 1.00 . A A . 75 LYS H 1 1
9 17484 1 1 64 LYS HA H 32.270 -19.787 19.143 1.00 . A A . 75 LYS HA 1 1
9 17485 1 1 64 LYS HB2 H 30.755 -19.325 21.718 1.00 . A A . 75 LYS HB2 1 1
9 17486 1 1 64 LYS HB3 H 30.462 -20.671 20.625 1.00 . A A . 75 LYS HB3 1 1
9 17487 1 1 64 LYS HD2 H 32.657 -22.885 21.803 1.00 . A A . 75 LYS HD2 1 1
9 17488 1 1 64 LYS HD3 H 31.603 -22.396 20.474 1.00 . A A . 75 LYS HD3 1 1
9 17489 1 1 64 LYS HE2 H 33.475 -22.793 19.262 1.00 . A A . 75 LYS HE2 1 1
9 17490 1 1 64 LYS HE3 H 33.836 -21.132 19.730 1.00 . A A . 75 LYS HE3 1 1
9 17491 1 1 64 LYS HG2 H 33.222 -20.239 21.646 1.00 . A A . 75 LYS HG2 1 1
9 17492 1 1 64 LYS HG3 H 32.010 -20.936 22.724 1.00 . A A . 75 LYS HG3 1 1
9 17493 1 1 64 LYS HZ1 H 35.446 -23.260 20.157 1.00 . A A . 75 LYS HZ1 1 1
9 17494 1 1 64 LYS HZ2 H 34.692 -23.082 21.661 1.00 . A A . 75 LYS HZ2 1 1
9 17495 1 1 64 LYS HZ3 H 35.543 -21.787 20.983 1.00 . A A . 75 LYS HZ3 1 1
9 17496 1 1 64 LYS N N 32.647 -18.121 20.301 1.00 . A A . 75 LYS N 1 1
9 17497 1 1 64 LYS NZ N 34.929 -22.599 20.771 1.00 . A A . 75 LYS NZ 1 1
9 17498 1 1 64 LYS O O 30.193 -18.961 17.983 1.00 . A A . 75 LYS O 1 1
9 17499 1 1 65 CYS C C 29.311 -15.662 18.156 1.00 . A A . 76 CYS C 1 1
9 17500 1 1 65 CYS CA C 28.834 -16.797 19.058 1.00 . A A . 76 CYS CA 1 1
9 17501 1 1 65 CYS CB C 27.903 -16.246 20.140 1.00 . A A . 76 CYS CB 1 1
9 17502 1 1 65 CYS H H 30.299 -17.180 20.538 1.00 . A A . 76 CYS H 1 1
9 17503 1 1 65 CYS HA H 28.293 -17.513 18.459 1.00 . A A . 76 CYS HA 1 1
9 17504 1 1 65 CYS HB2 H 28.345 -16.423 21.109 1.00 . A A . 76 CYS HB2 1 1
9 17505 1 1 65 CYS HB3 H 27.783 -15.183 19.993 1.00 . A A . 76 CYS HB3 1 1
9 17506 1 1 65 CYS N N 29.965 -17.486 19.668 1.00 . A A . 76 CYS N 1 1
9 17507 1 1 65 CYS O O 28.678 -15.351 17.147 1.00 . A A . 76 CYS O 1 1
9 17508 1 1 65 CYS SG S 26.243 -16.998 20.144 1.00 . A A . 76 CYS SG 1 1
9 17509 1 1 66 TRP C C 31.198 -14.359 16.296 1.00 . A A . 77 TRP C 1 1
9 17510 1 1 66 TRP CA C 30.991 -13.950 17.750 1.00 . A A . 77 TRP CA 1 1
9 17511 1 1 66 TRP CB C 32.318 -13.495 18.359 1.00 . A A . 77 TRP CB 1 1
9 17512 1 1 66 TRP CD1 C 34.539 -13.154 17.126 1.00 . A A . 77 TRP CD1 1 1
9 17513 1 1 66 TRP CD2 C 32.909 -11.756 16.490 1.00 . A A . 77 TRP CD2 1 1
9 17514 1 1 66 TRP CE2 C 34.066 -11.466 15.742 1.00 . A A . 77 TRP CE2 1 1
9 17515 1 1 66 TRP CE3 C 31.753 -11.004 16.261 1.00 . A A . 77 TRP CE3 1 1
9 17516 1 1 66 TRP CG C 33.232 -12.839 17.369 1.00 . A A . 77 TRP CG 1 1
9 17517 1 1 66 TRP CH2 C 32.954 -9.736 14.581 1.00 . A A . 77 TRP CH2 1 1
9 17518 1 1 66 TRP CZ2 C 34.100 -10.456 14.784 1.00 . A A . 77 TRP CZ2 1 1
9 17519 1 1 66 TRP CZ3 C 31.788 -10.002 15.310 1.00 . A A . 77 TRP CZ3 1 1
9 17520 1 1 66 TRP H H 30.889 -15.344 19.341 1.00 . A A . 77 TRP H 1 1
9 17521 1 1 66 TRP HA H 30.289 -13.129 17.785 1.00 . A A . 77 TRP HA 1 1
9 17522 1 1 66 TRP HB2 H 32.121 -12.787 19.150 1.00 . A A . 77 TRP HB2 1 1
9 17523 1 1 66 TRP HB3 H 32.830 -14.353 18.769 1.00 . A A . 77 TRP HB3 1 1
9 17524 1 1 66 TRP HD1 H 35.081 -13.936 17.635 1.00 . A A . 77 TRP HD1 1 1
9 17525 1 1 66 TRP HE1 H 35.962 -12.362 15.799 1.00 . A A . 77 TRP HE1 1 1
9 17526 1 1 66 TRP HE3 H 30.844 -11.194 16.813 1.00 . A A . 77 TRP HE3 1 1
9 17527 1 1 66 TRP HH2 H 32.936 -8.944 13.848 1.00 . A A . 77 TRP HH2 1 1
9 17528 1 1 66 TRP HZ2 H 34.991 -10.239 14.213 1.00 . A A . 77 TRP HZ2 1 1
9 17529 1 1 66 TRP HZ3 H 30.905 -9.410 15.120 1.00 . A A . 77 TRP HZ3 1 1
9 17530 1 1 66 TRP N N 30.429 -15.050 18.526 1.00 . A A . 77 TRP N 1 1
9 17531 1 1 66 TRP NE1 N 35.047 -12.332 16.149 1.00 . A A . 77 TRP NE1 1 1
9 17532 1 1 66 TRP O O 30.712 -13.697 15.380 1.00 . A A . 77 TRP O 1 1
9 17533 1 1 67 ALA C C 30.912 -16.444 14.079 1.00 . A A . 78 ALA C 1 1
9 17534 1 1 67 ALA CA C 32.191 -15.954 14.749 1.00 . A A . 78 ALA CA 1 1
9 17535 1 1 67 ALA CB C 33.225 -17.069 14.797 1.00 . A A . 78 ALA CB 1 1
9 17536 1 1 67 ALA H H 32.282 -15.940 16.863 1.00 . A A . 78 ALA H 1 1
9 17537 1 1 67 ALA HA H 32.601 -15.141 14.167 1.00 . A A . 78 ALA HA 1 1
9 17538 1 1 67 ALA HB1 H 32.975 -17.756 15.593 1.00 . A A . 78 ALA HB1 1 1
9 17539 1 1 67 ALA HB2 H 33.230 -17.595 13.855 1.00 . A A . 78 ALA HB2 1 1
9 17540 1 1 67 ALA HB3 H 34.201 -16.646 14.980 1.00 . A A . 78 ALA HB3 1 1
9 17541 1 1 67 ALA N N 31.922 -15.455 16.092 1.00 . A A . 78 ALA N 1 1
9 17542 1 1 67 ALA O O 30.890 -16.704 12.876 1.00 . A A . 78 ALA O 1 1
9 17543 1 1 68 ALA C C 27.874 -15.930 13.544 1.00 . A A . 79 ALA C 1 1
9 17544 1 1 68 ALA CA C 28.564 -17.027 14.348 1.00 . A A . 79 ALA CA 1 1
9 17545 1 1 68 ALA CB C 27.670 -17.490 15.488 1.00 . A A . 79 ALA CB 1 1
9 17546 1 1 68 ALA H H 29.927 -16.346 15.816 1.00 . A A . 79 ALA H 1 1
9 17547 1 1 68 ALA HA H 28.748 -17.872 13.700 1.00 . A A . 79 ALA HA 1 1
9 17548 1 1 68 ALA HB1 H 26.922 -16.737 15.686 1.00 . A A . 79 ALA HB1 1 1
9 17549 1 1 68 ALA HB2 H 27.186 -18.415 15.212 1.00 . A A . 79 ALA HB2 1 1
9 17550 1 1 68 ALA HB3 H 28.268 -17.646 16.373 1.00 . A A . 79 ALA HB3 1 1
9 17551 1 1 68 ALA N N 29.848 -16.569 14.866 1.00 . A A . 79 ALA N 1 1
9 17552 1 1 68 ALA O O 27.160 -16.210 12.580 1.00 . A A . 79 ALA O 1 1
9 17553 1 1 69 ILE C C 28.482 -12.889 12.307 1.00 . A A . 80 ILE C 1 1
9 17554 1 1 69 ILE CA C 27.489 -13.545 13.261 1.00 . A A . 80 ILE CA 1 1
9 17555 1 1 69 ILE CB C 26.983 -12.489 14.262 1.00 . A A . 80 ILE CB 1 1
9 17556 1 1 69 ILE CD1 C 25.498 -10.433 14.475 1.00 . A A . 80 ILE CD1 1 1
9 17557 1 1 69 ILE CG1 C 25.940 -11.587 13.601 1.00 . A A . 80 ILE CG1 1 1
9 17558 1 1 69 ILE CG2 C 28.145 -11.663 14.794 1.00 . A A . 80 ILE CG2 1 1
9 17559 1 1 69 ILE H H 28.670 -14.524 14.720 1.00 . A A . 80 ILE H 1 1
9 17560 1 1 69 ILE HA H 26.645 -13.907 12.693 1.00 . A A . 80 ILE HA 1 1
9 17561 1 1 69 ILE HB H 26.528 -13.004 15.095 1.00 . A A . 80 ILE HB 1 1
9 17562 1 1 69 ILE HD11 H 25.881 -10.573 15.476 1.00 . A A . 80 ILE HD11 1 1
9 17563 1 1 69 ILE HD12 H 25.880 -9.508 14.070 1.00 . A A . 80 ILE HD12 1 1
9 17564 1 1 69 ILE HD13 H 24.419 -10.397 14.505 1.00 . A A . 80 ILE HD13 1 1
9 17565 1 1 69 ILE HG12 H 26.352 -11.175 12.693 1.00 . A A . 80 ILE HG12 1 1
9 17566 1 1 69 ILE HG13 H 25.066 -12.176 13.361 1.00 . A A . 80 ILE HG13 1 1
9 17567 1 1 69 ILE HG21 H 28.557 -11.066 13.994 1.00 . A A . 80 ILE HG21 1 1
9 17568 1 1 69 ILE HG22 H 27.794 -11.015 15.583 1.00 . A A . 80 ILE HG22 1 1
9 17569 1 1 69 ILE HG23 H 28.908 -12.322 15.181 1.00 . A A . 80 ILE HG23 1 1
9 17570 1 1 69 ILE N N 28.091 -14.683 13.946 1.00 . A A . 80 ILE N 1 1
9 17571 1 1 69 ILE O O 28.284 -11.755 11.874 1.00 . A A . 80 ILE O 1 1
9 17572 1 1 70 GLN C C 29.977 -12.773 9.714 1.00 . A A . 81 GLN C 1 1
9 17573 1 1 70 GLN CA C 30.572 -13.101 11.080 1.00 . A A . 81 GLN CA 1 1
9 17574 1 1 70 GLN CB C 31.702 -14.121 10.925 1.00 . A A . 81 GLN CB 1 1
9 17575 1 1 70 GLN CD C 33.908 -14.807 11.948 1.00 . A A . 81 GLN CD 1 1
9 17576 1 1 70 GLN CG C 33.027 -13.655 11.507 1.00 . A A . 81 GLN CG 1 1
9 17577 1 1 70 GLN H H 29.651 -14.510 12.362 1.00 . A A . 81 GLN H 1 1
9 17578 1 1 70 GLN HA H 30.974 -12.197 11.511 1.00 . A A . 81 GLN HA 1 1
9 17579 1 1 70 GLN HB2 H 31.416 -15.036 11.423 1.00 . A A . 81 GLN HB2 1 1
9 17580 1 1 70 GLN HB3 H 31.847 -14.323 9.874 1.00 . A A . 81 GLN HB3 1 1
9 17581 1 1 70 GLN HE21 H 34.606 -13.725 13.462 1.00 . A A . 81 GLN HE21 1 1
9 17582 1 1 70 GLN HE22 H 35.240 -15.326 13.329 1.00 . A A . 81 GLN HE22 1 1
9 17583 1 1 70 GLN HG2 H 33.555 -13.086 10.756 1.00 . A A . 81 GLN HG2 1 1
9 17584 1 1 70 GLN HG3 H 32.828 -13.025 12.361 1.00 . A A . 81 GLN HG3 1 1
9 17585 1 1 70 GLN N N 29.549 -13.613 11.984 1.00 . A A . 81 GLN N 1 1
9 17586 1 1 70 GLN NE2 N 34.662 -14.599 13.021 1.00 . A A . 81 GLN NE2 1 1
9 17587 1 1 70 GLN O O 29.966 -11.622 9.276 1.00 . A A . 81 GLN O 1 1
9 17588 1 1 70 GLN OE1 O 33.911 -15.873 11.332 1.00 . A A . 81 GLN OE1 1 1
9 17589 1 1 71 PRO C C 27.534 -12.908 7.753 1.00 . A A . 82 PRO C 1 1
9 17590 1 1 71 PRO CA C 28.865 -13.651 7.699 1.00 . A A . 82 PRO CA 1 1
9 17591 1 1 71 PRO CB C 28.652 -15.094 7.236 1.00 . A A . 82 PRO CB 1 1
9 17592 1 1 71 PRO CD C 29.450 -15.204 9.486 1.00 . A A . 82 PRO CD 1 1
9 17593 1 1 71 PRO CG C 28.549 -15.885 8.494 1.00 . A A . 82 PRO CG 1 1
9 17594 1 1 71 PRO HA H 29.530 -13.146 7.015 1.00 . A A . 82 PRO HA 1 1
9 17595 1 1 71 PRO HB2 H 27.745 -15.158 6.652 1.00 . A A . 82 PRO HB2 1 1
9 17596 1 1 71 PRO HB3 H 29.494 -15.412 6.638 1.00 . A A . 82 PRO HB3 1 1
9 17597 1 1 71 PRO HD2 H 29.038 -15.275 10.482 1.00 . A A . 82 PRO HD2 1 1
9 17598 1 1 71 PRO HD3 H 30.441 -15.634 9.454 1.00 . A A . 82 PRO HD3 1 1
9 17599 1 1 71 PRO HG2 H 27.530 -15.880 8.848 1.00 . A A . 82 PRO HG2 1 1
9 17600 1 1 71 PRO HG3 H 28.882 -16.897 8.320 1.00 . A A . 82 PRO HG3 1 1
9 17601 1 1 71 PRO N N 29.471 -13.805 9.025 1.00 . A A . 82 PRO N 1 1
9 17602 1 1 71 PRO O O 27.183 -12.175 6.828 1.00 . A A . 82 PRO O 1 1
9 17603 1 1 72 PHE C C 25.681 -10.969 9.339 1.00 . A A . 83 PHE C 1 1
9 17604 1 1 72 PHE CA C 25.505 -12.450 9.016 1.00 . A A . 83 PHE CA 1 1
9 17605 1 1 72 PHE CB C 24.710 -13.135 10.130 1.00 . A A . 83 PHE CB 1 1
9 17606 1 1 72 PHE CD1 C 22.592 -12.261 9.107 1.00 . A A . 83 PHE CD1 1 1
9 17607 1 1 72 PHE CD2 C 22.656 -12.596 11.467 1.00 . A A . 83 PHE CD2 1 1
9 17608 1 1 72 PHE CE1 C 21.286 -11.818 9.202 1.00 . A A . 83 PHE CE1 1 1
9 17609 1 1 72 PHE CE2 C 21.350 -12.154 11.568 1.00 . A A . 83 PHE CE2 1 1
9 17610 1 1 72 PHE CG C 23.291 -12.654 10.237 1.00 . A A . 83 PHE CG 1 1
9 17611 1 1 72 PHE CZ C 20.664 -11.766 10.435 1.00 . A A . 83 PHE CZ 1 1
9 17612 1 1 72 PHE H H 27.131 -13.698 9.545 1.00 . A A . 83 PHE H 1 1
9 17613 1 1 72 PHE HA H 24.961 -12.541 8.089 1.00 . A A . 83 PHE HA 1 1
9 17614 1 1 72 PHE HB2 H 24.686 -14.198 9.944 1.00 . A A . 83 PHE HB2 1 1
9 17615 1 1 72 PHE HB3 H 25.197 -12.949 11.075 1.00 . A A . 83 PHE HB3 1 1
9 17616 1 1 72 PHE HD1 H 23.077 -12.302 8.142 1.00 . A A . 83 PHE HD1 1 1
9 17617 1 1 72 PHE HD2 H 23.192 -12.901 12.355 1.00 . A A . 83 PHE HD2 1 1
9 17618 1 1 72 PHE HE1 H 20.752 -11.514 8.314 1.00 . A A . 83 PHE HE1 1 1
9 17619 1 1 72 PHE HE2 H 20.867 -12.115 12.533 1.00 . A A . 83 PHE HE2 1 1
9 17620 1 1 72 PHE HZ H 19.645 -11.419 10.512 1.00 . A A . 83 PHE HZ 1 1
9 17621 1 1 72 PHE N N 26.797 -13.102 8.842 1.00 . A A . 83 PHE N 1 1
9 17622 1 1 72 PHE O O 24.793 -10.155 9.083 1.00 . A A . 83 PHE O 1 1
9 17623 1 1 73 LEU C C 26.764 -8.296 9.125 1.00 . A A . 84 LEU C 1 1
9 17624 1 1 73 LEU CA C 27.129 -9.243 10.263 1.00 . A A . 84 LEU CA 1 1
9 17625 1 1 73 LEU CB C 28.610 -9.092 10.614 1.00 . A A . 84 LEU CB 1 1
9 17626 1 1 73 LEU CD1 C 28.796 -6.765 11.529 1.00 . A A . 84 LEU CD1 1 1
9 17627 1 1 73 LEU CD2 C 28.006 -8.626 13.002 1.00 . A A . 84 LEU CD2 1 1
9 17628 1 1 73 LEU CG C 28.924 -8.246 11.849 1.00 . A A . 84 LEU CG 1 1
9 17629 1 1 73 LEU H H 27.503 -11.319 10.084 1.00 . A A . 84 LEU H 1 1
9 17630 1 1 73 LEU HA H 26.534 -8.992 11.129 1.00 . A A . 84 LEU HA 1 1
9 17631 1 1 73 LEU HB2 H 29.013 -10.079 10.778 1.00 . A A . 84 LEU HB2 1 1
9 17632 1 1 73 LEU HB3 H 29.105 -8.638 9.767 1.00 . A A . 84 LEU HB3 1 1
9 17633 1 1 73 LEU HD11 H 29.607 -6.465 10.883 1.00 . A A . 84 LEU HD11 1 1
9 17634 1 1 73 LEU HD12 H 28.835 -6.194 12.445 1.00 . A A . 84 LEU HD12 1 1
9 17635 1 1 73 LEU HD13 H 27.854 -6.585 11.032 1.00 . A A . 84 LEU HD13 1 1
9 17636 1 1 73 LEU HD21 H 28.514 -8.453 13.939 1.00 . A A . 84 LEU HD21 1 1
9 17637 1 1 73 LEU HD22 H 27.742 -9.670 12.923 1.00 . A A . 84 LEU HD22 1 1
9 17638 1 1 73 LEU HD23 H 27.109 -8.024 12.962 1.00 . A A . 84 LEU HD23 1 1
9 17639 1 1 73 LEU HG H 29.943 -8.434 12.156 1.00 . A A . 84 LEU HG 1 1
9 17640 1 1 73 LEU N N 26.834 -10.626 9.904 1.00 . A A . 84 LEU N 1 1
9 17641 1 1 73 LEU O O 26.417 -7.137 9.355 1.00 . A A . 84 LEU O 1 1
9 17642 1 1 74 CYS C C 25.011 -7.908 6.521 1.00 . A A . 85 CYS C 1 1
9 17643 1 1 74 CYS CA C 26.521 -7.996 6.722 1.00 . A A . 85 CYS CA 1 1
9 17644 1 1 74 CYS CB C 27.178 -8.593 5.476 1.00 . A A . 85 CYS CB 1 1
9 17645 1 1 74 CYS H H 27.127 -9.728 7.777 1.00 . A A . 85 CYS H 1 1
9 17646 1 1 74 CYS HA H 26.909 -7.001 6.881 1.00 . A A . 85 CYS HA 1 1
9 17647 1 1 74 CYS HB2 H 26.641 -9.484 5.186 1.00 . A A . 85 CYS HB2 1 1
9 17648 1 1 74 CYS HB3 H 27.130 -7.873 4.672 1.00 . A A . 85 CYS HB3 1 1
9 17649 1 1 74 CYS N N 26.844 -8.796 7.897 1.00 . A A . 85 CYS N 1 1
9 17650 1 1 74 CYS O O 24.463 -6.825 6.316 1.00 . A A . 85 CYS O 1 1
9 17651 1 1 74 CYS SG S 28.926 -9.052 5.705 1.00 . A A . 85 CYS SG 1 1
9 17652 1 1 75 ALA C C 22.177 -8.617 7.661 1.00 . A A . 86 ALA C 1 1
9 17653 1 1 75 ALA CA C 22.898 -9.109 6.410 1.00 . A A . 86 ALA CA 1 1
9 17654 1 1 75 ALA CB C 22.459 -10.526 6.068 1.00 . A A . 86 ALA CB 1 1
9 17655 1 1 75 ALA H H 24.837 -9.887 6.748 1.00 . A A . 86 ALA H 1 1
9 17656 1 1 75 ALA HA H 22.637 -8.468 5.580 1.00 . A A . 86 ALA HA 1 1
9 17657 1 1 75 ALA HB1 H 23.179 -11.229 6.461 1.00 . A A . 86 ALA HB1 1 1
9 17658 1 1 75 ALA HB2 H 21.491 -10.718 6.507 1.00 . A A . 86 ALA HB2 1 1
9 17659 1 1 75 ALA HB3 H 22.397 -10.634 4.996 1.00 . A A . 86 ALA HB3 1 1
9 17660 1 1 75 ALA N N 24.344 -9.056 6.582 1.00 . A A . 86 ALA N 1 1
9 17661 1 1 75 ALA O O 20.961 -8.760 7.785 1.00 . A A . 86 ALA O 1 1
9 17662 1 1 76 VAL C C 22.361 -6.000 9.838 1.00 . A A . 87 VAL C 1 1
9 17663 1 1 76 VAL CA C 22.370 -7.525 9.827 1.00 . A A . 87 VAL CA 1 1
9 17664 1 1 76 VAL CB C 23.153 -8.031 11.053 1.00 . A A . 87 VAL CB 1 1
9 17665 1 1 76 VAL CG1 C 22.588 -7.432 12.332 1.00 . A A . 87 VAL CG1 1 1
9 17666 1 1 76 VAL CG2 C 23.128 -9.551 11.110 1.00 . A A . 87 VAL CG2 1 1
9 17667 1 1 76 VAL H H 23.900 -7.954 8.429 1.00 . A A . 87 VAL H 1 1
9 17668 1 1 76 VAL HA H 21.353 -7.882 9.903 1.00 . A A . 87 VAL HA 1 1
9 17669 1 1 76 VAL HB H 24.180 -7.712 10.955 1.00 . A A . 87 VAL HB 1 1
9 17670 1 1 76 VAL HG11 H 22.519 -6.359 12.227 1.00 . A A . 87 VAL HG11 1 1
9 17671 1 1 76 VAL HG12 H 21.606 -7.841 12.519 1.00 . A A . 87 VAL HG12 1 1
9 17672 1 1 76 VAL HG13 H 23.241 -7.670 13.159 1.00 . A A . 87 VAL HG13 1 1
9 17673 1 1 76 VAL HG21 H 22.738 -9.940 10.181 1.00 . A A . 87 VAL HG21 1 1
9 17674 1 1 76 VAL HG22 H 24.131 -9.921 11.263 1.00 . A A . 87 VAL HG22 1 1
9 17675 1 1 76 VAL HG23 H 22.498 -9.871 11.927 1.00 . A A . 87 VAL HG23 1 1
9 17676 1 1 76 VAL N N 22.936 -8.038 8.586 1.00 . A A . 87 VAL N 1 1
9 17677 1 1 76 VAL O O 21.344 -5.377 10.145 1.00 . A A . 87 VAL O 1 1
9 17678 1 1 77 PHE C C 23.776 -3.448 8.038 1.00 . A A . 88 PHE C 1 1
9 17679 1 1 77 PHE CA C 23.623 -3.952 9.470 1.00 . A A . 88 PHE CA 1 1
9 17680 1 1 77 PHE CB C 24.821 -3.504 10.311 1.00 . A A . 88 PHE CB 1 1
9 17681 1 1 77 PHE CD1 C 23.897 -4.225 12.530 1.00 . A A . 88 PHE CD1 1 1
9 17682 1 1 77 PHE CD2 C 26.098 -4.925 11.938 1.00 . A A . 88 PHE CD2 1 1
9 17683 1 1 77 PHE CE1 C 24.004 -4.894 13.734 1.00 . A A . 88 PHE CE1 1 1
9 17684 1 1 77 PHE CE2 C 26.211 -5.596 13.140 1.00 . A A . 88 PHE CE2 1 1
9 17685 1 1 77 PHE CG C 24.941 -4.233 11.619 1.00 . A A . 88 PHE CG 1 1
9 17686 1 1 77 PHE CZ C 25.163 -5.580 14.040 1.00 . A A . 88 PHE CZ 1 1
9 17687 1 1 77 PHE H H 24.275 -5.956 9.264 1.00 . A A . 88 PHE H 1 1
9 17688 1 1 77 PHE HA H 22.722 -3.535 9.891 1.00 . A A . 88 PHE HA 1 1
9 17689 1 1 77 PHE HB2 H 25.728 -3.675 9.752 1.00 . A A . 88 PHE HB2 1 1
9 17690 1 1 77 PHE HB3 H 24.727 -2.450 10.524 1.00 . A A . 88 PHE HB3 1 1
9 17691 1 1 77 PHE HD1 H 22.989 -3.688 12.291 1.00 . A A . 88 PHE HD1 1 1
9 17692 1 1 77 PHE HD2 H 26.919 -4.937 11.236 1.00 . A A . 88 PHE HD2 1 1
9 17693 1 1 77 PHE HE1 H 23.182 -4.880 14.435 1.00 . A A . 88 PHE HE1 1 1
9 17694 1 1 77 PHE HE2 H 27.118 -6.132 13.377 1.00 . A A . 88 PHE HE2 1 1
9 17695 1 1 77 PHE HZ H 25.248 -6.105 14.980 1.00 . A A . 88 PHE HZ 1 1
9 17696 1 1 77 PHE N N 23.499 -5.405 9.499 1.00 . A A . 88 PHE N 1 1
9 17697 1 1 77 PHE O O 23.304 -2.364 7.695 1.00 . A A . 88 PHE O 1 1
9 17698 1 1 78 LYS C C 23.914 -4.832 4.879 1.00 . A A . 89 LYS C 1 1
9 17699 1 1 78 LYS CA C 24.657 -3.879 5.810 1.00 . A A . 89 LYS CA 1 1
9 17700 1 1 78 LYS CB C 26.152 -3.893 5.484 1.00 . A A . 89 LYS CB 1 1
9 17701 1 1 78 LYS CD C 27.791 -3.412 7.326 1.00 . A A . 89 LYS CD 1 1
9 17702 1 1 78 LYS CE C 28.066 -2.392 8.420 1.00 . A A . 89 LYS CE 1 1
9 17703 1 1 78 LYS CG C 26.943 -2.820 6.212 1.00 . A A . 89 LYS CG 1 1
9 17704 1 1 78 LYS H H 24.794 -5.094 7.538 1.00 . A A . 89 LYS H 1 1
9 17705 1 1 78 LYS HA H 24.274 -2.881 5.663 1.00 . A A . 89 LYS HA 1 1
9 17706 1 1 78 LYS HB2 H 26.559 -4.856 5.753 1.00 . A A . 89 LYS HB2 1 1
9 17707 1 1 78 LYS HB3 H 26.278 -3.743 4.421 1.00 . A A . 89 LYS HB3 1 1
9 17708 1 1 78 LYS HD2 H 27.267 -4.253 7.757 1.00 . A A . 89 LYS HD2 1 1
9 17709 1 1 78 LYS HD3 H 28.732 -3.746 6.912 1.00 . A A . 89 LYS HD3 1 1
9 17710 1 1 78 LYS HE2 H 27.649 -1.442 8.121 1.00 . A A . 89 LYS HE2 1 1
9 17711 1 1 78 LYS HE3 H 27.590 -2.723 9.331 1.00 . A A . 89 LYS HE3 1 1
9 17712 1 1 78 LYS HG2 H 27.592 -2.322 5.507 1.00 . A A . 89 LYS HG2 1 1
9 17713 1 1 78 LYS HG3 H 26.255 -2.104 6.638 1.00 . A A . 89 LYS HG3 1 1
9 17714 1 1 78 LYS HZ1 H 29.682 -1.507 9.404 1.00 . A A . 89 LYS HZ1 1 1
9 17715 1 1 78 LYS HZ2 H 30.002 -1.921 7.795 1.00 . A A . 89 LYS HZ2 1 1
9 17716 1 1 78 LYS HZ3 H 29.939 -3.124 8.982 1.00 . A A . 89 LYS HZ3 1 1
9 17717 1 1 78 LYS N N 24.441 -4.242 7.205 1.00 . A A . 89 LYS N 1 1
9 17718 1 1 78 LYS NZ N 29.524 -2.224 8.668 1.00 . A A . 89 LYS NZ 1 1
9 17719 1 1 78 LYS O O 24.515 -5.643 4.174 1.00 . A A . 89 LYS O 1 1
9 17720 1 1 79 PRO C C 21.853 -5.237 2.550 1.00 . A A . 90 PRO C 1 1
9 17721 1 1 79 PRO CA C 21.724 -5.576 4.031 1.00 . A A . 90 PRO CA 1 1
9 17722 1 1 79 PRO CB C 20.311 -5.263 4.530 1.00 . A A . 90 PRO CB 1 1
9 17723 1 1 79 PRO CD C 21.794 -3.788 5.687 1.00 . A A . 90 PRO CD 1 1
9 17724 1 1 79 PRO CG C 20.410 -3.894 5.110 1.00 . A A . 90 PRO CG 1 1
9 17725 1 1 79 PRO HA H 21.935 -6.626 4.178 1.00 . A A . 90 PRO HA 1 1
9 17726 1 1 79 PRO HB2 H 19.619 -5.292 3.700 1.00 . A A . 90 PRO HB2 1 1
9 17727 1 1 79 PRO HB3 H 20.019 -5.987 5.275 1.00 . A A . 90 PRO HB3 1 1
9 17728 1 1 79 PRO HD2 H 22.171 -2.782 5.580 1.00 . A A . 90 PRO HD2 1 1
9 17729 1 1 79 PRO HD3 H 21.794 -4.084 6.726 1.00 . A A . 90 PRO HD3 1 1
9 17730 1 1 79 PRO HG2 H 20.269 -3.156 4.336 1.00 . A A . 90 PRO HG2 1 1
9 17731 1 1 79 PRO HG3 H 19.670 -3.771 5.887 1.00 . A A . 90 PRO HG3 1 1
9 17732 1 1 79 PRO N N 22.577 -4.732 4.873 1.00 . A A . 90 PRO N 1 1
9 17733 1 1 79 PRO O O 22.325 -4.159 2.188 1.00 . A A . 90 PRO O 1 1
9 17734 1 1 80 LYS C C 20.248 -5.252 -0.255 1.00 . A A . 91 LYS C 1 1
9 17735 1 1 80 LYS CA C 21.498 -5.962 0.253 1.00 . A A . 91 LYS CA 1 1
9 17736 1 1 80 LYS CB C 21.662 -7.305 -0.462 1.00 . A A . 91 LYS CB 1 1
9 17737 1 1 80 LYS CD C 22.497 -8.327 -2.599 1.00 . A A . 91 LYS CD 1 1
9 17738 1 1 80 LYS CE C 22.037 -8.609 -4.021 1.00 . A A . 91 LYS CE 1 1
9 17739 1 1 80 LYS CG C 21.712 -7.186 -1.976 1.00 . A A . 91 LYS CG 1 1
9 17740 1 1 80 LYS H H 21.065 -7.003 2.045 1.00 . A A . 91 LYS H 1 1
9 17741 1 1 80 LYS HA H 22.359 -5.345 0.044 1.00 . A A . 91 LYS HA 1 1
9 17742 1 1 80 LYS HB2 H 22.578 -7.768 -0.128 1.00 . A A . 91 LYS HB2 1 1
9 17743 1 1 80 LYS HB3 H 20.830 -7.943 -0.200 1.00 . A A . 91 LYS HB3 1 1
9 17744 1 1 80 LYS HD2 H 23.545 -8.064 -2.618 1.00 . A A . 91 LYS HD2 1 1
9 17745 1 1 80 LYS HD3 H 22.359 -9.217 -2.002 1.00 . A A . 91 LYS HD3 1 1
9 17746 1 1 80 LYS HE2 H 20.966 -8.739 -4.020 1.00 . A A . 91 LYS HE2 1 1
9 17747 1 1 80 LYS HE3 H 22.295 -7.764 -4.643 1.00 . A A . 91 LYS HE3 1 1
9 17748 1 1 80 LYS HG2 H 20.704 -7.203 -2.363 1.00 . A A . 91 LYS HG2 1 1
9 17749 1 1 80 LYS HG3 H 22.184 -6.249 -2.238 1.00 . A A . 91 LYS HG3 1 1
9 17750 1 1 80 LYS HZ1 H 22.896 -10.501 -3.812 1.00 . A A . 91 LYS HZ1 1 1
9 17751 1 1 80 LYS HZ2 H 23.554 -9.585 -5.073 1.00 . A A . 91 LYS HZ2 1 1
9 17752 1 1 80 LYS HZ3 H 22.030 -10.297 -5.251 1.00 . A A . 91 LYS HZ3 1 1
9 17753 1 1 80 LYS N N 21.431 -6.163 1.696 1.00 . A A . 91 LYS N 1 1
9 17754 1 1 80 LYS NZ N 22.674 -9.834 -4.578 1.00 . A A . 91 LYS NZ 1 1
9 17755 1 1 80 LYS O O 19.185 -5.860 -0.385 1.00 . A A . 91 LYS O 1 1
9 17756 1 1 81 CYS C C 19.480 -2.775 -2.498 1.00 . A A . 92 CYS C 1 1
9 17757 1 1 81 CYS CA C 19.264 -3.168 -1.039 1.00 . A A . 92 CYS CA 1 1
9 17758 1 1 81 CYS CB C 19.082 -1.914 -0.183 1.00 . A A . 92 CYS CB 1 1
9 17759 1 1 81 CYS H H 21.255 -3.532 -0.419 1.00 . A A . 92 CYS H 1 1
9 17760 1 1 81 CYS HA H 18.372 -3.772 -0.971 1.00 . A A . 92 CYS HA 1 1
9 17761 1 1 81 CYS HB2 H 18.845 -2.209 0.829 1.00 . A A . 92 CYS HB2 1 1
9 17762 1 1 81 CYS HB3 H 20.004 -1.352 -0.181 1.00 . A A . 92 CYS HB3 1 1
9 17763 1 1 81 CYS N N 20.382 -3.962 -0.543 1.00 . A A . 92 CYS N 1 1
9 17764 1 1 81 CYS O O 20.418 -2.047 -2.821 1.00 . A A . 92 CYS O 1 1
9 17765 1 1 81 CYS SG S 17.757 -0.805 -0.759 1.00 . A A . 92 CYS SG 1 1
9 17766 1 1 82 GLU C C 17.335 -2.600 -5.369 1.00 . A A . 93 GLU C 1 1
9 17767 1 1 82 GLU CA C 18.702 -2.961 -4.796 1.00 . A A . 93 GLU CA 1 1
9 17768 1 1 82 GLU CB C 19.286 -4.155 -5.553 1.00 . A A . 93 GLU CB 1 1
9 17769 1 1 82 GLU CD C 18.859 -6.395 -6.641 1.00 . A A . 93 GLU CD 1 1
9 17770 1 1 82 GLU CG C 18.273 -5.253 -5.834 1.00 . A A . 93 GLU CG 1 1
9 17771 1 1 82 GLU H H 17.879 -3.836 -3.053 1.00 . A A . 93 GLU H 1 1
9 17772 1 1 82 GLU HA H 19.362 -2.115 -4.912 1.00 . A A . 93 GLU HA 1 1
9 17773 1 1 82 GLU HB2 H 19.682 -3.809 -6.497 1.00 . A A . 93 GLU HB2 1 1
9 17774 1 1 82 GLU HB3 H 20.090 -4.578 -4.970 1.00 . A A . 93 GLU HB3 1 1
9 17775 1 1 82 GLU HG2 H 17.916 -5.644 -4.893 1.00 . A A . 93 GLU HG2 1 1
9 17776 1 1 82 GLU HG3 H 17.446 -4.829 -6.384 1.00 . A A . 93 GLU HG3 1 1
9 17777 1 1 82 GLU N N 18.606 -3.261 -3.372 1.00 . A A . 93 GLU N 1 1
9 17778 1 1 82 GLU O O 16.325 -2.629 -4.665 1.00 . A A . 93 GLU O 1 1
9 17779 1 1 82 GLU OE1 O 20.077 -6.641 -6.522 1.00 . A A . 93 GLU OE1 1 1
9 17780 1 1 82 GLU OE2 O 18.099 -7.042 -7.392 1.00 . A A . 93 GLU OE2 1 1
9 17781 1 1 83 LYS C C 15.587 -3.019 -8.233 1.00 . A A . 94 LYS C 1 1
9 17782 1 1 83 LYS CA C 16.068 -1.892 -7.324 1.00 . A A . 94 LYS CA 1 1
9 17783 1 1 83 LYS CB C 16.264 -0.613 -8.141 1.00 . A A . 94 LYS CB 1 1
9 17784 1 1 83 LYS CD C 15.598 1.778 -8.527 1.00 . A A . 94 LYS CD 1 1
9 17785 1 1 83 LYS CE C 17.041 2.230 -8.690 1.00 . A A . 94 LYS CE 1 1
9 17786 1 1 83 LYS CG C 15.492 0.578 -7.601 1.00 . A A . 94 LYS CG 1 1
9 17787 1 1 83 LYS H H 18.148 -2.254 -7.163 1.00 . A A . 94 LYS H 1 1
9 17788 1 1 83 LYS HA H 15.321 -1.714 -6.566 1.00 . A A . 94 LYS HA 1 1
9 17789 1 1 83 LYS HB2 H 17.315 -0.361 -8.147 1.00 . A A . 94 LYS HB2 1 1
9 17790 1 1 83 LYS HB3 H 15.940 -0.795 -9.156 1.00 . A A . 94 LYS HB3 1 1
9 17791 1 1 83 LYS HD2 H 15.205 1.510 -9.496 1.00 . A A . 94 LYS HD2 1 1
9 17792 1 1 83 LYS HD3 H 15.019 2.593 -8.114 1.00 . A A . 94 LYS HD3 1 1
9 17793 1 1 83 LYS HE2 H 17.574 2.026 -7.774 1.00 . A A . 94 LYS HE2 1 1
9 17794 1 1 83 LYS HE3 H 17.490 1.673 -9.499 1.00 . A A . 94 LYS HE3 1 1
9 17795 1 1 83 LYS HG2 H 14.452 0.306 -7.500 1.00 . A A . 94 LYS HG2 1 1
9 17796 1 1 83 LYS HG3 H 15.891 0.845 -6.633 1.00 . A A . 94 LYS HG3 1 1
9 17797 1 1 83 LYS HZ1 H 16.236 4.156 -8.768 1.00 . A A . 94 LYS HZ1 1 1
9 17798 1 1 83 LYS HZ2 H 17.347 3.827 -10.001 1.00 . A A . 94 LYS HZ2 1 1
9 17799 1 1 83 LYS HZ3 H 17.893 4.119 -8.427 1.00 . A A . 94 LYS HZ3 1 1
9 17800 1 1 83 LYS N N 17.310 -2.259 -6.653 1.00 . A A . 94 LYS N 1 1
9 17801 1 1 83 LYS NZ N 17.136 3.685 -8.992 1.00 . A A . 94 LYS NZ 1 1
9 17802 1 1 83 LYS O O 16.146 -3.244 -9.307 1.00 . A A . 94 LYS O 1 1
9 17803 1 1 84 ILE C C 12.925 -4.329 -9.541 1.00 . A A . 95 ILE C 1 1
9 17804 1 1 84 ILE CA C 13.992 -4.824 -8.571 1.00 . A A . 95 ILE CA 1 1
9 17805 1 1 84 ILE CB C 13.378 -5.902 -7.658 1.00 . A A . 95 ILE CB 1 1
9 17806 1 1 84 ILE CD1 C 13.893 -6.953 -5.398 1.00 . A A . 95 ILE CD1 1 1
9 17807 1 1 84 ILE CG1 C 14.445 -6.476 -6.723 1.00 . A A . 95 ILE CG1 1 1
9 17808 1 1 84 ILE CG2 C 12.747 -7.007 -8.492 1.00 . A A . 95 ILE CG2 1 1
9 17809 1 1 84 ILE H H 14.146 -3.495 -6.931 1.00 . A A . 95 ILE H 1 1
9 17810 1 1 84 ILE HA H 14.796 -5.274 -9.135 1.00 . A A . 95 ILE HA 1 1
9 17811 1 1 84 ILE HB H 12.601 -5.442 -7.067 1.00 . A A . 95 ILE HB 1 1
9 17812 1 1 84 ILE HD11 H 13.562 -7.977 -5.493 1.00 . A A . 95 ILE HD11 1 1
9 17813 1 1 84 ILE HD12 H 14.664 -6.894 -4.644 1.00 . A A . 95 ILE HD12 1 1
9 17814 1 1 84 ILE HD13 H 13.058 -6.332 -5.110 1.00 . A A . 95 ILE HD13 1 1
9 17815 1 1 84 ILE HG12 H 14.922 -7.315 -7.204 1.00 . A A . 95 ILE HG12 1 1
9 17816 1 1 84 ILE HG13 H 15.183 -5.714 -6.521 1.00 . A A . 95 ILE HG13 1 1
9 17817 1 1 84 ILE HG21 H 13.499 -7.451 -9.128 1.00 . A A . 95 ILE HG21 1 1
9 17818 1 1 84 ILE HG22 H 12.338 -7.762 -7.838 1.00 . A A . 95 ILE HG22 1 1
9 17819 1 1 84 ILE HG23 H 11.959 -6.592 -9.102 1.00 . A A . 95 ILE HG23 1 1
9 17820 1 1 84 ILE N N 14.548 -3.723 -7.795 1.00 . A A . 95 ILE N 1 1
9 17821 1 1 84 ILE O O 11.884 -3.820 -9.128 1.00 . A A . 95 ILE O 1 1
9 17822 1 1 85 ASN C C 12.016 -2.548 -11.791 1.00 . A A . 96 ASN C 1 1
9 17823 1 1 85 ASN CA C 12.253 -4.053 -11.865 1.00 . A A . 96 ASN CA 1 1
9 17824 1 1 85 ASN CB C 10.924 -4.798 -11.717 1.00 . A A . 96 ASN CB 1 1
9 17825 1 1 85 ASN CG C 10.022 -4.614 -12.922 1.00 . A A . 96 ASN CG 1 1
9 17826 1 1 85 ASN H H 14.038 -4.897 -11.102 1.00 . A A . 96 ASN H 1 1
9 17827 1 1 85 ASN HA H 12.684 -4.291 -12.826 1.00 . A A . 96 ASN HA 1 1
9 17828 1 1 85 ASN HB2 H 11.121 -5.853 -11.597 1.00 . A A . 96 ASN HB2 1 1
9 17829 1 1 85 ASN HB3 H 10.408 -4.430 -10.843 1.00 . A A . 96 ASN HB3 1 1
9 17830 1 1 85 ASN HD21 H 8.841 -3.397 -11.883 1.00 . A A . 96 ASN HD21 1 1
9 17831 1 1 85 ASN HD22 H 8.372 -3.681 -13.521 1.00 . A A . 96 ASN HD22 1 1
9 17832 1 1 85 ASN N N 13.191 -4.484 -10.834 1.00 . A A . 96 ASN N 1 1
9 17833 1 1 85 ASN ND2 N 8.972 -3.817 -12.759 1.00 . A A . 96 ASN ND2 1 1
9 17834 1 1 85 ASN O O 11.010 -2.042 -12.285 1.00 . A A . 96 ASN O 1 1
9 17835 1 1 85 ASN OD1 O 10.266 -5.182 -13.987 1.00 . A A . 96 ASN OD1 1 1
9 17836 1 1 86 GLY C C 12.173 0.016 -9.738 1.00 . A A . 97 GLY C 1 1
9 17837 1 1 86 GLY CA C 12.828 -0.397 -11.042 1.00 . A A . 97 GLY CA 1 1
9 17838 1 1 86 GLY H H 13.734 -2.294 -10.793 1.00 . A A . 97 GLY H 1 1
9 17839 1 1 86 GLY HA2 H 13.812 0.045 -11.094 1.00 . A A . 97 GLY HA2 1 1
9 17840 1 1 86 GLY HA3 H 12.233 -0.024 -11.863 1.00 . A A . 97 GLY HA3 1 1
9 17841 1 1 86 GLY N N 12.952 -1.837 -11.169 1.00 . A A . 97 GLY N 1 1
9 17842 1 1 86 GLY O O 11.673 1.133 -9.614 1.00 . A A . 97 GLY O 1 1
9 17843 1 1 87 GLU C C 12.574 -0.865 -6.339 1.00 . A A . 98 GLU C 1 1
9 17844 1 1 87 GLU CA C 11.575 -0.614 -7.464 1.00 . A A . 98 GLU CA 1 1
9 17845 1 1 87 GLU CB C 10.330 -1.480 -7.259 1.00 . A A . 98 GLU CB 1 1
9 17846 1 1 87 GLU CD C 8.093 -2.231 -8.160 1.00 . A A . 98 GLU CD 1 1
9 17847 1 1 87 GLU CG C 9.292 -1.323 -8.357 1.00 . A A . 98 GLU CG 1 1
9 17848 1 1 87 GLU H H 12.590 -1.763 -8.924 1.00 . A A . 98 GLU H 1 1
9 17849 1 1 87 GLU HA H 11.285 0.426 -7.447 1.00 . A A . 98 GLU HA 1 1
9 17850 1 1 87 GLU HB2 H 10.630 -2.516 -7.220 1.00 . A A . 98 GLU HB2 1 1
9 17851 1 1 87 GLU HB3 H 9.872 -1.212 -6.318 1.00 . A A . 98 GLU HB3 1 1
9 17852 1 1 87 GLU HG2 H 8.950 -0.299 -8.368 1.00 . A A . 98 GLU HG2 1 1
9 17853 1 1 87 GLU HG3 H 9.751 -1.559 -9.305 1.00 . A A . 98 GLU HG3 1 1
9 17854 1 1 87 GLU N N 12.175 -0.889 -8.764 1.00 . A A . 98 GLU N 1 1
9 17855 1 1 87 GLU O O 13.071 -1.979 -6.172 1.00 . A A . 98 GLU O 1 1
9 17856 1 1 87 GLU OE1 O 8.129 -3.071 -7.236 1.00 . A A . 98 GLU OE1 1 1
9 17857 1 1 87 GLU OE2 O 7.118 -2.101 -8.929 1.00 . A A . 98 GLU OE2 1 1
9 17858 1 1 88 ASP C C 13.318 -0.944 -3.432 1.00 . A A . 99 ASP C 1 1
9 17859 1 1 88 ASP CA C 13.804 0.073 -4.460 1.00 . A A . 99 ASP CA 1 1
9 17860 1 1 88 ASP CB C 13.996 1.437 -3.794 1.00 . A A . 99 ASP CB 1 1
9 17861 1 1 88 ASP CG C 14.109 2.562 -4.803 1.00 . A A . 99 ASP CG 1 1
9 17862 1 1 88 ASP H H 12.436 1.042 -5.753 1.00 . A A . 99 ASP H 1 1
9 17863 1 1 88 ASP HA H 14.751 -0.260 -4.857 1.00 . A A . 99 ASP HA 1 1
9 17864 1 1 88 ASP HB2 H 13.152 1.638 -3.151 1.00 . A A . 99 ASP HB2 1 1
9 17865 1 1 88 ASP HB3 H 14.899 1.416 -3.201 1.00 . A A . 99 ASP HB3 1 1
9 17866 1 1 88 ASP N N 12.864 0.179 -5.570 1.00 . A A . 99 ASP N 1 1
9 17867 1 1 88 ASP O O 12.455 -0.644 -2.608 1.00 . A A . 99 ASP O 1 1
9 17868 1 1 88 ASP OD1 O 13.060 3.115 -5.195 1.00 . A A . 99 ASP OD1 1 1
9 17869 1 1 88 ASP OD2 O 15.247 2.890 -5.203 1.00 . A A . 99 ASP OD2 1 1
9 17870 1 1 89 MET C C 14.675 -3.591 -1.665 1.00 . A A . 100 MET C 1 1
9 17871 1 1 89 MET CA C 13.501 -3.210 -2.562 1.00 . A A . 100 MET CA 1 1
9 17872 1 1 89 MET CB C 13.013 -4.438 -3.332 1.00 . A A . 100 MET CB 1 1
9 17873 1 1 89 MET CE C 10.376 -6.439 -4.933 1.00 . A A . 100 MET CE 1 1
9 17874 1 1 89 MET CG C 11.783 -4.172 -4.185 1.00 . A A . 100 MET CG 1 1
9 17875 1 1 89 MET H H 14.561 -2.328 -4.168 1.00 . A A . 100 MET H 1 1
9 17876 1 1 89 MET HA H 12.696 -2.840 -1.944 1.00 . A A . 100 MET HA 1 1
9 17877 1 1 89 MET HB2 H 13.806 -4.782 -3.979 1.00 . A A . 100 MET HB2 1 1
9 17878 1 1 89 MET HB3 H 12.771 -5.219 -2.626 1.00 . A A . 100 MET HB3 1 1
9 17879 1 1 89 MET HE1 H 11.143 -6.220 -5.662 1.00 . A A . 100 MET HE1 1 1
9 17880 1 1 89 MET HE2 H 10.581 -7.393 -4.470 1.00 . A A . 100 MET HE2 1 1
9 17881 1 1 89 MET HE3 H 9.414 -6.475 -5.422 1.00 . A A . 100 MET HE3 1 1
9 17882 1 1 89 MET HG2 H 11.525 -3.126 -4.105 1.00 . A A . 100 MET HG2 1 1
9 17883 1 1 89 MET HG3 H 12.019 -4.403 -5.213 1.00 . A A . 100 MET HG3 1 1
9 17884 1 1 89 MET N N 13.878 -2.148 -3.488 1.00 . A A . 100 MET N 1 1
9 17885 1 1 89 MET O O 15.780 -3.072 -1.820 1.00 . A A . 100 MET O 1 1
9 17886 1 1 89 MET SD S 10.360 -5.158 -3.681 1.00 . A A . 100 MET SD 1 1
9 17887 1 1 90 VAL C C 15.549 -6.472 0.222 1.00 . A A . 101 VAL C 1 1
9 17888 1 1 90 VAL CA C 15.463 -4.951 0.193 1.00 . A A . 101 VAL CA 1 1
9 17889 1 1 90 VAL CB C 15.208 -4.434 1.622 1.00 . A A . 101 VAL CB 1 1
9 17890 1 1 90 VAL CG1 C 15.141 -2.915 1.637 1.00 . A A . 101 VAL CG1 1 1
9 17891 1 1 90 VAL CG2 C 13.931 -5.038 2.186 1.00 . A A . 101 VAL CG2 1 1
9 17892 1 1 90 VAL H H 13.525 -4.877 -0.654 1.00 . A A . 101 VAL H 1 1
9 17893 1 1 90 VAL HA H 16.408 -4.553 -0.147 1.00 . A A . 101 VAL HA 1 1
9 17894 1 1 90 VAL HB H 16.033 -4.742 2.247 1.00 . A A . 101 VAL HB 1 1
9 17895 1 1 90 VAL HG11 H 16.100 -2.510 1.349 1.00 . A A . 101 VAL HG11 1 1
9 17896 1 1 90 VAL HG12 H 14.385 -2.581 0.942 1.00 . A A . 101 VAL HG12 1 1
9 17897 1 1 90 VAL HG13 H 14.892 -2.576 2.631 1.00 . A A . 101 VAL HG13 1 1
9 17898 1 1 90 VAL HG21 H 13.525 -5.747 1.480 1.00 . A A . 101 VAL HG21 1 1
9 17899 1 1 90 VAL HG22 H 14.151 -5.541 3.116 1.00 . A A . 101 VAL HG22 1 1
9 17900 1 1 90 VAL HG23 H 13.209 -4.254 2.363 1.00 . A A . 101 VAL HG23 1 1
9 17901 1 1 90 VAL N N 14.427 -4.500 -0.728 1.00 . A A . 101 VAL N 1 1
9 17902 1 1 90 VAL O O 14.603 -7.165 -0.153 1.00 . A A . 101 VAL O 1 1
9 17903 1 1 91 TYR C C 17.073 -8.877 2.194 1.00 . A A . 102 TYR C 1 1
9 17904 1 1 91 TYR CA C 16.899 -8.428 0.747 1.00 . A A . 102 TYR CA 1 1
9 17905 1 1 91 TYR CB C 18.125 -8.829 -0.075 1.00 . A A . 102 TYR CB 1 1
9 17906 1 1 91 TYR CD1 C 17.162 -10.191 -1.971 1.00 . A A . 102 TYR CD1 1 1
9 17907 1 1 91 TYR CD2 C 18.209 -8.115 -2.495 1.00 . A A . 102 TYR CD2 1 1
9 17908 1 1 91 TYR CE1 C 16.889 -10.396 -3.309 1.00 . A A . 102 TYR CE1 1 1
9 17909 1 1 91 TYR CE2 C 17.938 -8.311 -3.835 1.00 . A A . 102 TYR CE2 1 1
9 17910 1 1 91 TYR CG C 17.827 -9.049 -1.540 1.00 . A A . 102 TYR CG 1 1
9 17911 1 1 91 TYR CZ C 17.278 -9.453 -4.237 1.00 . A A . 102 TYR CZ 1 1
9 17912 1 1 91 TYR H H 17.406 -6.384 0.955 1.00 . A A . 102 TYR H 1 1
9 17913 1 1 91 TYR HA H 16.027 -8.913 0.334 1.00 . A A . 102 TYR HA 1 1
9 17914 1 1 91 TYR HB2 H 18.870 -8.051 -0.001 1.00 . A A . 102 TYR HB2 1 1
9 17915 1 1 91 TYR HB3 H 18.531 -9.748 0.323 1.00 . A A . 102 TYR HB3 1 1
9 17916 1 1 91 TYR HD1 H 16.858 -10.927 -1.241 1.00 . A A . 102 TYR HD1 1 1
9 17917 1 1 91 TYR HD2 H 18.726 -7.221 -2.177 1.00 . A A . 102 TYR HD2 1 1
9 17918 1 1 91 TYR HE1 H 16.371 -11.290 -3.624 1.00 . A A . 102 TYR HE1 1 1
9 17919 1 1 91 TYR HE2 H 18.243 -7.573 -4.563 1.00 . A A . 102 TYR HE2 1 1
9 17920 1 1 91 TYR HH H 17.756 -9.367 -6.097 1.00 . A A . 102 TYR HH 1 1
9 17921 1 1 91 TYR N N 16.689 -6.987 0.670 1.00 . A A . 102 TYR N 1 1
9 17922 1 1 91 TYR O O 17.866 -8.304 2.944 1.00 . A A . 102 TYR O 1 1
9 17923 1 1 91 TYR OH O 17.006 -9.653 -5.571 1.00 . A A . 102 TYR OH 1 1
9 17924 1 1 92 LEU C C 17.254 -11.696 3.988 1.00 . A A . 103 LEU C 1 1
9 17925 1 1 92 LEU CA C 16.398 -10.434 3.939 1.00 . A A . 103 LEU CA 1 1
9 17926 1 1 92 LEU CB C 14.993 -10.736 4.464 1.00 . A A . 103 LEU CB 1 1
9 17927 1 1 92 LEU CD1 C 13.362 -9.130 3.442 1.00 . A A . 103 LEU CD1 1 1
9 17928 1 1 92 LEU CD2 C 13.107 -9.816 5.834 1.00 . A A . 103 LEU CD2 1 1
9 17929 1 1 92 LEU CG C 14.096 -9.524 4.715 1.00 . A A . 103 LEU CG 1 1
9 17930 1 1 92 LEU H H 15.714 -10.320 1.939 1.00 . A A . 103 LEU H 1 1
9 17931 1 1 92 LEU HA H 16.853 -9.681 4.565 1.00 . A A . 103 LEU HA 1 1
9 17932 1 1 92 LEU HB2 H 14.500 -11.369 3.742 1.00 . A A . 103 LEU HB2 1 1
9 17933 1 1 92 LEU HB3 H 15.098 -11.271 5.397 1.00 . A A . 103 LEU HB3 1 1
9 17934 1 1 92 LEU HD11 H 14.078 -8.956 2.654 1.00 . A A . 103 LEU HD11 1 1
9 17935 1 1 92 LEU HD12 H 12.794 -8.229 3.619 1.00 . A A . 103 LEU HD12 1 1
9 17936 1 1 92 LEU HD13 H 12.692 -9.927 3.152 1.00 . A A . 103 LEU HD13 1 1
9 17937 1 1 92 LEU HD21 H 13.579 -9.635 6.788 1.00 . A A . 103 LEU HD21 1 1
9 17938 1 1 92 LEU HD22 H 12.793 -10.848 5.777 1.00 . A A . 103 LEU HD22 1 1
9 17939 1 1 92 LEU HD23 H 12.245 -9.172 5.730 1.00 . A A . 103 LEU HD23 1 1
9 17940 1 1 92 LEU HG H 14.709 -8.687 5.019 1.00 . A A . 103 LEU HG 1 1
9 17941 1 1 92 LEU N N 16.327 -9.906 2.581 1.00 . A A . 103 LEU N 1 1
9 17942 1 1 92 LEU O O 17.422 -12.401 2.993 1.00 . A A . 103 LEU O 1 1
9 17943 1 1 93 PRO C C 17.859 -14.470 5.320 1.00 . A A . 104 PRO C 1 1
9 17944 1 1 93 PRO CA C 18.652 -13.169 5.383 1.00 . A A . 104 PRO CA 1 1
9 17945 1 1 93 PRO CB C 19.218 -12.956 6.789 1.00 . A A . 104 PRO CB 1 1
9 17946 1 1 93 PRO CD C 17.649 -11.195 6.403 1.00 . A A . 104 PRO CD 1 1
9 17947 1 1 93 PRO CG C 18.220 -12.086 7.471 1.00 . A A . 104 PRO CG 1 1
9 17948 1 1 93 PRO HA H 19.462 -13.208 4.669 1.00 . A A . 104 PRO HA 1 1
9 17949 1 1 93 PRO HB2 H 19.319 -13.910 7.288 1.00 . A A . 104 PRO HB2 1 1
9 17950 1 1 93 PRO HB3 H 20.182 -12.474 6.724 1.00 . A A . 104 PRO HB3 1 1
9 17951 1 1 93 PRO HD2 H 16.607 -10.990 6.599 1.00 . A A . 104 PRO HD2 1 1
9 17952 1 1 93 PRO HD3 H 18.210 -10.274 6.341 1.00 . A A . 104 PRO HD3 1 1
9 17953 1 1 93 PRO HG2 H 17.442 -12.693 7.908 1.00 . A A . 104 PRO HG2 1 1
9 17954 1 1 93 PRO HG3 H 18.707 -11.494 8.232 1.00 . A A . 104 PRO HG3 1 1
9 17955 1 1 93 PRO N N 17.807 -11.990 5.174 1.00 . A A . 104 PRO N 1 1
9 17956 1 1 93 PRO O O 16.676 -14.504 5.659 1.00 . A A . 104 PRO O 1 1
9 17957 1 1 94 SER C C 18.100 -17.670 6.034 1.00 . A A . 105 SER C 1 1
9 17958 1 1 94 SER CA C 17.872 -16.842 4.773 1.00 . A A . 105 SER CA 1 1
9 17959 1 1 94 SER CB C 18.402 -17.595 3.552 1.00 . A A . 105 SER CB 1 1
9 17960 1 1 94 SER H H 19.460 -15.449 4.629 1.00 . A A . 105 SER H 1 1
9 17961 1 1 94 SER HA H 16.812 -16.677 4.652 1.00 . A A . 105 SER HA 1 1
9 17962 1 1 94 SER HB2 H 19.465 -17.750 3.661 1.00 . A A . 105 SER HB2 1 1
9 17963 1 1 94 SER HB3 H 17.905 -18.552 3.479 1.00 . A A . 105 SER HB3 1 1
9 17964 1 1 94 SER HG H 18.750 -17.186 1.668 1.00 . A A . 105 SER HG 1 1
9 17965 1 1 94 SER N N 18.518 -15.539 4.884 1.00 . A A . 105 SER N 1 1
9 17966 1 1 94 SER O O 18.878 -17.288 6.909 1.00 . A A . 105 SER O 1 1
9 17967 1 1 94 SER OG O 18.167 -16.865 2.361 1.00 . A A . 105 SER OG 1 1
9 17968 1 1 95 TYR C C 19.002 -20.035 7.539 1.00 . A A . 106 TYR C 1 1
9 17969 1 1 95 TYR CA C 17.541 -19.687 7.275 1.00 . A A . 106 TYR CA 1 1
9 17970 1 1 95 TYR CB C 16.732 -20.967 7.055 1.00 . A A . 106 TYR CB 1 1
9 17971 1 1 95 TYR CD1 C 17.426 -21.704 4.742 1.00 . A A . 106 TYR CD1 1 1
9 17972 1 1 95 TYR CD2 C 17.979 -23.111 6.585 1.00 . A A . 106 TYR CD2 1 1
9 17973 1 1 95 TYR CE1 C 18.027 -22.596 3.875 1.00 . A A . 106 TYR CE1 1 1
9 17974 1 1 95 TYR CE2 C 18.584 -24.008 5.725 1.00 . A A . 106 TYR CE2 1 1
9 17975 1 1 95 TYR CG C 17.391 -21.945 6.110 1.00 . A A . 106 TYR CG 1 1
9 17976 1 1 95 TYR CZ C 18.605 -23.745 4.371 1.00 . A A . 106 TYR CZ 1 1
9 17977 1 1 95 TYR H H 16.811 -19.056 5.392 1.00 . A A . 106 TYR H 1 1
9 17978 1 1 95 TYR HA H 17.145 -19.166 8.135 1.00 . A A . 106 TYR HA 1 1
9 17979 1 1 95 TYR HB2 H 16.593 -21.464 8.003 1.00 . A A . 106 TYR HB2 1 1
9 17980 1 1 95 TYR HB3 H 15.766 -20.708 6.645 1.00 . A A . 106 TYR HB3 1 1
9 17981 1 1 95 TYR HD1 H 16.972 -20.802 4.357 1.00 . A A . 106 TYR HD1 1 1
9 17982 1 1 95 TYR HD2 H 17.961 -23.314 7.646 1.00 . A A . 106 TYR HD2 1 1
9 17983 1 1 95 TYR HE1 H 18.044 -22.391 2.814 1.00 . A A . 106 TYR HE1 1 1
9 17984 1 1 95 TYR HE2 H 19.036 -24.908 6.113 1.00 . A A . 106 TYR HE2 1 1
9 17985 1 1 95 TYR HH H 20.154 -24.627 3.652 1.00 . A A . 106 TYR HH 1 1
9 17986 1 1 95 TYR N N 17.416 -18.805 6.121 1.00 . A A . 106 TYR N 1 1
9 17987 1 1 95 TYR O O 19.407 -20.230 8.685 1.00 . A A . 106 TYR O 1 1
9 17988 1 1 95 TYR OH O 19.205 -24.637 3.511 1.00 . A A . 106 TYR OH 1 1
9 17989 1 1 96 GLU C C 21.952 -19.346 7.352 1.00 . A A . 107 GLU C 1 1
9 17990 1 1 96 GLU CA C 21.206 -20.434 6.586 1.00 . A A . 107 GLU CA 1 1
9 17991 1 1 96 GLU CB C 21.826 -20.614 5.199 1.00 . A A . 107 GLU CB 1 1
9 17992 1 1 96 GLU CD C 24.225 -21.169 4.637 1.00 . A A . 107 GLU CD 1 1
9 17993 1 1 96 GLU CG C 22.895 -21.691 5.145 1.00 . A A . 107 GLU CG 1 1
9 17994 1 1 96 GLU H H 19.407 -19.943 5.583 1.00 . A A . 107 GLU H 1 1
9 17995 1 1 96 GLU HA H 21.290 -21.362 7.130 1.00 . A A . 107 GLU HA 1 1
9 17996 1 1 96 GLU HB2 H 21.045 -20.875 4.499 1.00 . A A . 107 GLU HB2 1 1
9 17997 1 1 96 GLU HB3 H 22.271 -19.678 4.893 1.00 . A A . 107 GLU HB3 1 1
9 17998 1 1 96 GLU HG2 H 23.038 -22.089 6.138 1.00 . A A . 107 GLU HG2 1 1
9 17999 1 1 96 GLU HG3 H 22.560 -22.481 4.488 1.00 . A A . 107 GLU HG3 1 1
9 18000 1 1 96 GLU N N 19.789 -20.110 6.470 1.00 . A A . 107 GLU N 1 1
9 18001 1 1 96 GLU O O 22.597 -19.616 8.365 1.00 . A A . 107 GLU O 1 1
9 18002 1 1 96 GLU OE1 O 24.742 -20.194 5.221 1.00 . A A . 107 GLU OE1 1 1
9 18003 1 1 96 GLU OE2 O 24.748 -21.735 3.654 1.00 . A A . 107 GLU OE2 1 1
9 18004 1 1 97 MET C C 22.156 -16.899 8.974 1.00 . A A . 108 MET C 1 1
9 18005 1 1 97 MET CA C 22.526 -16.985 7.497 1.00 . A A . 108 MET CA 1 1
9 18006 1 1 97 MET CB C 22.153 -15.680 6.790 1.00 . A A . 108 MET CB 1 1
9 18007 1 1 97 MET CE C 24.469 -13.173 5.310 1.00 . A A . 108 MET CE 1 1
9 18008 1 1 97 MET CG C 22.909 -15.456 5.490 1.00 . A A . 108 MET CG 1 1
9 18009 1 1 97 MET H H 21.331 -17.962 6.048 1.00 . A A . 108 MET H 1 1
9 18010 1 1 97 MET HA H 23.591 -17.138 7.412 1.00 . A A . 108 MET HA 1 1
9 18011 1 1 97 MET HB2 H 21.097 -15.693 6.569 1.00 . A A . 108 MET HB2 1 1
9 18012 1 1 97 MET HB3 H 22.365 -14.853 7.451 1.00 . A A . 108 MET HB3 1 1
9 18013 1 1 97 MET HE1 H 25.007 -12.572 6.029 1.00 . A A . 108 MET HE1 1 1
9 18014 1 1 97 MET HE2 H 24.892 -13.022 4.328 1.00 . A A . 108 MET HE2 1 1
9 18015 1 1 97 MET HE3 H 23.429 -12.883 5.303 1.00 . A A . 108 MET HE3 1 1
9 18016 1 1 97 MET HG2 H 22.933 -16.384 4.938 1.00 . A A . 108 MET HG2 1 1
9 18017 1 1 97 MET HG3 H 22.387 -14.709 4.911 1.00 . A A . 108 MET HG3 1 1
9 18018 1 1 97 MET N N 21.860 -18.115 6.859 1.00 . A A . 108 MET N 1 1
9 18019 1 1 97 MET O O 23.014 -16.669 9.827 1.00 . A A . 108 MET O 1 1
9 18020 1 1 97 MET SD S 24.604 -14.902 5.759 1.00 . A A . 108 MET SD 1 1
9 18021 1 1 98 CYS C C 20.768 -18.296 11.407 1.00 . A A . 109 CYS C 1 1
9 18022 1 1 98 CYS CA C 20.391 -17.029 10.645 1.00 . A A . 109 CYS CA 1 1
9 18023 1 1 98 CYS CB C 18.873 -16.841 10.666 1.00 . A A . 109 CYS CB 1 1
9 18024 1 1 98 CYS H H 20.237 -17.266 8.547 1.00 . A A . 109 CYS H 1 1
9 18025 1 1 98 CYS HA H 20.856 -16.183 11.126 1.00 . A A . 109 CYS HA 1 1
9 18026 1 1 98 CYS HB2 H 18.581 -16.236 9.820 1.00 . A A . 109 CYS HB2 1 1
9 18027 1 1 98 CYS HB3 H 18.397 -17.808 10.591 1.00 . A A . 109 CYS HB3 1 1
9 18028 1 1 98 CYS N N 20.875 -17.086 9.271 1.00 . A A . 109 CYS N 1 1
9 18029 1 1 98 CYS O O 20.838 -18.296 12.636 1.00 . A A . 109 CYS O 1 1
9 18030 1 1 98 CYS SG S 18.245 -16.029 12.171 1.00 . A A . 109 CYS SG 1 1
9 18031 1 1 99 ARG C C 22.807 -20.601 11.813 1.00 . A A . 110 ARG C 1 1
9 18032 1 1 99 ARG CA C 21.380 -20.648 11.274 1.00 . A A . 110 ARG CA 1 1
9 18033 1 1 99 ARG CB C 21.246 -21.780 10.254 1.00 . A A . 110 ARG CB 1 1
9 18034 1 1 99 ARG CD C 20.831 -24.247 10.494 1.00 . A A . 110 ARG CD 1 1
9 18035 1 1 99 ARG CG C 21.807 -23.107 10.738 1.00 . A A . 110 ARG CG 1 1
9 18036 1 1 99 ARG CZ C 18.616 -24.968 11.279 1.00 . A A . 110 ARG CZ 1 1
9 18037 1 1 99 ARG H H 20.938 -19.312 9.693 1.00 . A A . 110 ARG H 1 1
9 18038 1 1 99 ARG HA H 20.704 -20.834 12.095 1.00 . A A . 110 ARG HA 1 1
9 18039 1 1 99 ARG HB2 H 20.200 -21.920 10.023 1.00 . A A . 110 ARG HB2 1 1
9 18040 1 1 99 ARG HB3 H 21.770 -21.500 9.353 1.00 . A A . 110 ARG HB3 1 1
9 18041 1 1 99 ARG HD2 H 20.639 -24.318 9.434 1.00 . A A . 110 ARG HD2 1 1
9 18042 1 1 99 ARG HD3 H 21.279 -25.167 10.841 1.00 . A A . 110 ARG HD3 1 1
9 18043 1 1 99 ARG HE H 19.416 -23.173 11.618 1.00 . A A . 110 ARG HE 1 1
9 18044 1 1 99 ARG HG2 H 22.725 -23.314 10.209 1.00 . A A . 110 ARG HG2 1 1
9 18045 1 1 99 ARG HG3 H 22.008 -23.037 11.797 1.00 . A A . 110 ARG HG3 1 1
9 18046 1 1 99 ARG HH11 H 19.636 -26.355 10.221 1.00 . A A . 110 ARG HH11 1 1
9 18047 1 1 99 ARG HH12 H 18.073 -26.850 10.780 1.00 . A A . 110 ARG HH12 1 1
9 18048 1 1 99 ARG HH21 H 17.357 -23.814 12.360 1.00 . A A . 110 ARG HH21 1 1
9 18049 1 1 99 ARG HH22 H 16.777 -25.404 11.996 1.00 . A A . 110 ARG HH22 1 1
9 18050 1 1 99 ARG N N 21.010 -19.374 10.668 1.00 . A A . 110 ARG N 1 1
9 18051 1 1 99 ARG NE N 19.565 -24.043 11.193 1.00 . A A . 110 ARG NE 1 1
9 18052 1 1 99 ARG NH1 N 18.789 -26.155 10.713 1.00 . A A . 110 ARG NH1 1 1
9 18053 1 1 99 ARG NH2 N 17.490 -24.708 11.932 1.00 . A A . 110 ARG NH2 1 1
9 18054 1 1 99 ARG O O 23.119 -21.226 12.827 1.00 . A A . 110 ARG O 1 1
9 18055 1 1 100 ILE C C 25.167 -19.366 13.015 1.00 . A A . 111 ILE C 1 1
9 18056 1 1 100 ILE CA C 25.061 -19.728 11.537 1.00 . A A . 111 ILE CA 1 1
9 18057 1 1 100 ILE CB C 25.796 -18.661 10.704 1.00 . A A . 111 ILE CB 1 1
9 18058 1 1 100 ILE CD1 C 25.876 -20.339 8.792 1.00 . A A . 111 ILE CD1 1 1
9 18059 1 1 100 ILE CG1 C 25.585 -18.914 9.210 1.00 . A A . 111 ILE CG1 1 1
9 18060 1 1 100 ILE CG2 C 27.279 -18.656 11.042 1.00 . A A . 111 ILE CG2 1 1
9 18061 1 1 100 ILE H H 23.359 -19.383 10.327 1.00 . A A . 111 ILE H 1 1
9 18062 1 1 100 ILE HA H 25.545 -20.680 11.374 1.00 . A A . 111 ILE HA 1 1
9 18063 1 1 100 ILE HB H 25.390 -17.694 10.959 1.00 . A A . 111 ILE HB 1 1
9 18064 1 1 100 ILE HD11 H 26.882 -20.601 9.085 1.00 . A A . 111 ILE HD11 1 1
9 18065 1 1 100 ILE HD12 H 25.177 -21.006 9.274 1.00 . A A . 111 ILE HD12 1 1
9 18066 1 1 100 ILE HD13 H 25.779 -20.426 7.720 1.00 . A A . 111 ILE HD13 1 1
9 18067 1 1 100 ILE HG12 H 24.560 -18.697 8.956 1.00 . A A . 111 ILE HG12 1 1
9 18068 1 1 100 ILE HG13 H 26.237 -18.262 8.647 1.00 . A A . 111 ILE HG13 1 1
9 18069 1 1 100 ILE HG21 H 27.762 -17.836 10.531 1.00 . A A . 111 ILE HG21 1 1
9 18070 1 1 100 ILE HG22 H 27.405 -18.538 12.108 1.00 . A A . 111 ILE HG22 1 1
9 18071 1 1 100 ILE HG23 H 27.724 -19.588 10.727 1.00 . A A . 111 ILE HG23 1 1
9 18072 1 1 100 ILE N N 23.668 -19.857 11.127 1.00 . A A . 111 ILE N 1 1
9 18073 1 1 100 ILE O O 26.106 -19.774 13.699 1.00 . A A . 111 ILE O 1 1
9 18074 1 1 101 THR C C 23.384 -19.158 15.754 1.00 . A A . 112 THR C 1 1
9 18075 1 1 101 THR CA C 24.182 -18.181 14.898 1.00 . A A . 112 THR CA 1 1
9 18076 1 1 101 THR CB C 23.584 -16.771 15.057 1.00 . A A . 112 THR CB 1 1
9 18077 1 1 101 THR CG2 C 24.278 -15.782 14.132 1.00 . A A . 112 THR CG2 1 1
9 18078 1 1 101 THR H H 23.477 -18.305 12.906 1.00 . A A . 112 THR H 1 1
9 18079 1 1 101 THR HA H 25.203 -18.159 15.252 1.00 . A A . 112 THR HA 1 1
9 18080 1 1 101 THR HB H 23.729 -16.448 16.078 1.00 . A A . 112 THR HB 1 1
9 18081 1 1 101 THR HG1 H 21.686 -16.721 15.589 1.00 . A A . 112 THR HG1 1 1
9 18082 1 1 101 THR HG21 H 25.333 -15.756 14.359 1.00 . A A . 112 THR HG21 1 1
9 18083 1 1 101 THR HG22 H 23.855 -14.799 14.273 1.00 . A A . 112 THR HG22 1 1
9 18084 1 1 101 THR HG23 H 24.138 -16.090 13.106 1.00 . A A . 112 THR HG23 1 1
9 18085 1 1 101 THR N N 24.198 -18.598 13.502 1.00 . A A . 112 THR N 1 1
9 18086 1 1 101 THR O O 23.589 -19.248 16.964 1.00 . A A . 112 THR O 1 1
9 18087 1 1 101 THR OG1 O 22.182 -16.797 14.770 1.00 . A A . 112 THR OG1 1 1
9 18088 1 1 102 MET C C 22.487 -22.030 16.323 1.00 . A A . 113 MET C 1 1
9 18089 1 1 102 MET CA C 21.646 -20.860 15.823 1.00 . A A . 113 MET CA 1 1
9 18090 1 1 102 MET CB C 20.532 -21.373 14.907 1.00 . A A . 113 MET CB 1 1
9 18091 1 1 102 MET CE C 18.138 -20.481 12.286 1.00 . A A . 113 MET CE 1 1
9 18092 1 1 102 MET CG C 19.366 -20.408 14.770 1.00 . A A . 113 MET CG 1 1
9 18093 1 1 102 MET H H 22.356 -19.772 14.152 1.00 . A A . 113 MET H 1 1
9 18094 1 1 102 MET HA H 21.201 -20.363 16.671 1.00 . A A . 113 MET HA 1 1
9 18095 1 1 102 MET HB2 H 20.943 -21.549 13.924 1.00 . A A . 113 MET HB2 1 1
9 18096 1 1 102 MET HB3 H 20.156 -22.304 15.303 1.00 . A A . 113 MET HB3 1 1
9 18097 1 1 102 MET HE1 H 18.289 -21.291 11.587 1.00 . A A . 113 MET HE1 1 1
9 18098 1 1 102 MET HE2 H 17.249 -19.932 12.014 1.00 . A A . 113 MET HE2 1 1
9 18099 1 1 102 MET HE3 H 18.992 -19.820 12.261 1.00 . A A . 113 MET HE3 1 1
9 18100 1 1 102 MET HG2 H 19.061 -20.090 15.755 1.00 . A A . 113 MET HG2 1 1
9 18101 1 1 102 MET HG3 H 19.692 -19.549 14.202 1.00 . A A . 113 MET HG3 1 1
9 18102 1 1 102 MET N N 22.474 -19.888 15.118 1.00 . A A . 113 MET N 1 1
9 18103 1 1 102 MET O O 22.215 -22.593 17.382 1.00 . A A . 113 MET O 1 1
9 18104 1 1 102 MET SD S 17.947 -21.147 13.938 1.00 . A A . 113 MET SD 1 1
9 18105 1 1 103 GLU C C 24.931 -23.311 17.335 1.00 . A A . 114 GLU C 1 1
9 18106 1 1 103 GLU CA C 24.390 -23.493 15.920 1.00 . A A . 114 GLU CA 1 1
9 18107 1 1 103 GLU CB C 25.550 -23.601 14.928 1.00 . A A . 114 GLU CB 1 1
9 18108 1 1 103 GLU CD C 26.060 -24.481 12.615 1.00 . A A . 114 GLU CD 1 1
9 18109 1 1 103 GLU CG C 25.416 -24.764 13.959 1.00 . A A . 114 GLU CG 1 1
9 18110 1 1 103 GLU H H 23.676 -21.902 14.720 1.00 . A A . 114 GLU H 1 1
9 18111 1 1 103 GLU HA H 23.812 -24.404 15.883 1.00 . A A . 114 GLU HA 1 1
9 18112 1 1 103 GLU HB2 H 25.605 -22.686 14.356 1.00 . A A . 114 GLU HB2 1 1
9 18113 1 1 103 GLU HB3 H 26.469 -23.725 15.480 1.00 . A A . 114 GLU HB3 1 1
9 18114 1 1 103 GLU HG2 H 25.889 -25.633 14.391 1.00 . A A . 114 GLU HG2 1 1
9 18115 1 1 103 GLU HG3 H 24.367 -24.967 13.802 1.00 . A A . 114 GLU HG3 1 1
9 18116 1 1 103 GLU N N 23.510 -22.390 15.553 1.00 . A A . 114 GLU N 1 1
9 18117 1 1 103 GLU O O 24.664 -24.105 18.236 1.00 . A A . 114 GLU O 1 1
9 18118 1 1 103 GLU OE1 O 26.939 -23.595 12.553 1.00 . A A . 114 GLU OE1 1 1
9 18119 1 1 103 GLU OE2 O 25.686 -25.145 11.627 1.00 . A A . 114 GLU OE2 1 1
9 18120 1 1 104 PRO C C 25.268 -21.481 19.859 1.00 . A A . 115 PRO C 1 1
9 18121 1 1 104 PRO CA C 26.308 -21.926 18.837 1.00 . A A . 115 PRO CA 1 1
9 18122 1 1 104 PRO CB C 27.271 -20.780 18.520 1.00 . A A . 115 PRO CB 1 1
9 18123 1 1 104 PRO CD C 26.073 -21.250 16.506 1.00 . A A . 115 PRO CD 1 1
9 18124 1 1 104 PRO CG C 26.710 -20.141 17.297 1.00 . A A . 115 PRO CG 1 1
9 18125 1 1 104 PRO HA H 26.863 -22.765 19.232 1.00 . A A . 115 PRO HA 1 1
9 18126 1 1 104 PRO HB2 H 27.298 -20.088 19.351 1.00 . A A . 115 PRO HB2 1 1
9 18127 1 1 104 PRO HB3 H 28.260 -21.174 18.341 1.00 . A A . 115 PRO HB3 1 1
9 18128 1 1 104 PRO HD2 H 25.195 -20.890 15.992 1.00 . A A . 115 PRO HD2 1 1
9 18129 1 1 104 PRO HD3 H 26.780 -21.666 15.803 1.00 . A A . 115 PRO HD3 1 1
9 18130 1 1 104 PRO HG2 H 25.971 -19.405 17.573 1.00 . A A . 115 PRO HG2 1 1
9 18131 1 1 104 PRO HG3 H 27.504 -19.682 16.726 1.00 . A A . 115 PRO HG3 1 1
9 18132 1 1 104 PRO N N 25.712 -22.239 17.535 1.00 . A A . 115 PRO N 1 1
9 18133 1 1 104 PRO O O 24.065 -21.626 19.639 1.00 . A A . 115 PRO O 1 1
9 18134 1 1 105 CYS C C 23.650 -21.403 22.187 1.00 . A A . 116 CYS C 1 1
9 18135 1 1 105 CYS CA C 24.849 -20.471 22.034 1.00 . A A . 116 CYS CA 1 1
9 18136 1 1 105 CYS CB C 24.369 -19.050 21.734 1.00 . A A . 116 CYS CB 1 1
9 18137 1 1 105 CYS H H 26.708 -20.849 21.095 1.00 . A A . 116 CYS H 1 1
9 18138 1 1 105 CYS HA H 25.405 -20.467 22.958 1.00 . A A . 116 CYS HA 1 1
9 18139 1 1 105 CYS HB2 H 23.945 -19.023 20.741 1.00 . A A . 116 CYS HB2 1 1
9 18140 1 1 105 CYS HB3 H 23.609 -18.776 22.451 1.00 . A A . 116 CYS HB3 1 1
9 18141 1 1 105 CYS N N 25.738 -20.938 20.977 1.00 . A A . 116 CYS N 1 1
9 18142 1 1 105 CYS O O 22.585 -21.160 21.619 1.00 . A A . 116 CYS O 1 1
9 18143 1 1 105 CYS SG S 25.682 -17.790 21.809 1.00 . A A . 116 CYS SG 1 1
9 18144 1 1 106 ARG C C 21.485 -22.742 23.638 1.00 . A A . 117 ARG C 1 1
9 18145 1 1 106 ARG CA C 22.766 -23.438 23.186 1.00 . A A . 117 ARG CA 1 1
9 18146 1 1 106 ARG CB C 23.197 -24.466 24.234 1.00 . A A . 117 ARG CB 1 1
9 18147 1 1 106 ARG CD C 22.410 -26.185 25.891 1.00 . A A . 117 ARG CD 1 1
9 18148 1 1 106 ARG CG C 22.115 -25.477 24.578 1.00 . A A . 117 ARG CG 1 1
9 18149 1 1 106 ARG CZ C 21.110 -27.356 27.617 1.00 . A A . 117 ARG CZ 1 1
9 18150 1 1 106 ARG H H 24.703 -22.609 23.385 1.00 . A A . 117 ARG H 1 1
9 18151 1 1 106 ARG HA H 22.575 -23.947 22.253 1.00 . A A . 117 ARG HA 1 1
9 18152 1 1 106 ARG HB2 H 24.056 -25.005 23.861 1.00 . A A . 117 ARG HB2 1 1
9 18153 1 1 106 ARG HB3 H 23.473 -23.946 25.138 1.00 . A A . 117 ARG HB3 1 1
9 18154 1 1 106 ARG HD2 H 22.892 -27.127 25.676 1.00 . A A . 117 ARG HD2 1 1
9 18155 1 1 106 ARG HD3 H 23.074 -25.566 26.476 1.00 . A A . 117 ARG HD3 1 1
9 18156 1 1 106 ARG HE H 20.405 -25.898 26.454 1.00 . A A . 117 ARG HE 1 1
9 18157 1 1 106 ARG HG2 H 21.169 -24.962 24.664 1.00 . A A . 117 ARG HG2 1 1
9 18158 1 1 106 ARG HG3 H 22.057 -26.210 23.788 1.00 . A A . 117 ARG HG3 1 1
9 18159 1 1 106 ARG HH11 H 23.024 -27.975 27.428 1.00 . A A . 117 ARG HH11 1 1
9 18160 1 1 106 ARG HH12 H 22.097 -28.792 28.641 1.00 . A A . 117 ARG HH12 1 1
9 18161 1 1 106 ARG HH21 H 19.174 -26.967 28.049 1.00 . A A . 117 ARG HH21 1 1
9 18162 1 1 106 ARG HH22 H 19.907 -28.219 28.993 1.00 . A A . 117 ARG HH22 1 1
9 18163 1 1 106 ARG N N 23.831 -22.470 22.959 1.00 . A A . 117 ARG N 1 1
9 18164 1 1 106 ARG NE N 21.195 -26.438 26.661 1.00 . A A . 117 ARG NE 1 1
9 18165 1 1 106 ARG NH1 N 22.163 -28.103 27.920 1.00 . A A . 117 ARG NH1 1 1
9 18166 1 1 106 ARG NH2 N 19.970 -27.528 28.274 1.00 . A A . 117 ARG NH2 1 1
9 18167 1 1 106 ARG O O 20.403 -23.012 23.116 1.00 . A A . 117 ARG O 1 1
9 18168 1 1 107 ILE C C 19.744 -20.365 24.018 1.00 . A A . 118 ILE C 1 1
9 18169 1 1 107 ILE CA C 20.471 -21.111 25.131 1.00 . A A . 118 ILE CA 1 1
9 18170 1 1 107 ILE CB C 20.894 -20.105 26.217 1.00 . A A . 118 ILE CB 1 1
9 18171 1 1 107 ILE CD1 C 20.828 -21.971 27.947 1.00 . A A . 118 ILE CD1 1 1
9 18172 1 1 107 ILE CG1 C 21.619 -20.825 27.356 1.00 . A A . 118 ILE CG1 1 1
9 18173 1 1 107 ILE CG2 C 19.680 -19.355 26.746 1.00 . A A . 118 ILE CG2 1 1
9 18174 1 1 107 ILE H H 22.505 -21.675 24.986 1.00 . A A . 118 ILE H 1 1
9 18175 1 1 107 ILE HA H 19.791 -21.825 25.574 1.00 . A A . 118 ILE HA 1 1
9 18176 1 1 107 ILE HB H 21.564 -19.387 25.770 1.00 . A A . 118 ILE HB 1 1
9 18177 1 1 107 ILE HD11 H 21.400 -22.434 28.738 1.00 . A A . 118 ILE HD11 1 1
9 18178 1 1 107 ILE HD12 H 19.898 -21.597 28.349 1.00 . A A . 118 ILE HD12 1 1
9 18179 1 1 107 ILE HD13 H 20.621 -22.701 27.179 1.00 . A A . 118 ILE HD13 1 1
9 18180 1 1 107 ILE HG12 H 22.551 -21.223 26.987 1.00 . A A . 118 ILE HG12 1 1
9 18181 1 1 107 ILE HG13 H 21.822 -20.118 28.147 1.00 . A A . 118 ILE HG13 1 1
9 18182 1 1 107 ILE HG21 H 18.781 -19.889 26.476 1.00 . A A . 118 ILE HG21 1 1
9 18183 1 1 107 ILE HG22 H 19.744 -19.279 27.821 1.00 . A A . 118 ILE HG22 1 1
9 18184 1 1 107 ILE HG23 H 19.653 -18.365 26.316 1.00 . A A . 118 ILE HG23 1 1
9 18185 1 1 107 ILE N N 21.617 -21.846 24.610 1.00 . A A . 118 ILE N 1 1
9 18186 1 1 107 ILE O O 18.570 -20.016 24.152 1.00 . A A . 118 ILE O 1 1
9 18187 1 1 108 LEU C C 19.306 -20.405 20.758 1.00 . A A . 119 LEU C 1 1
9 18188 1 1 108 LEU CA C 19.870 -19.420 21.778 1.00 . A A . 119 LEU CA 1 1
9 18189 1 1 108 LEU CB C 20.923 -18.530 21.115 1.00 . A A . 119 LEU CB 1 1
9 18190 1 1 108 LEU CD1 C 19.899 -16.257 21.381 1.00 . A A . 119 LEU CD1 1 1
9 18191 1 1 108 LEU CD2 C 21.289 -17.223 23.223 1.00 . A A . 119 LEU CD2 1 1
9 18192 1 1 108 LEU CG C 21.096 -17.134 21.716 1.00 . A A . 119 LEU CG 1 1
9 18193 1 1 108 LEU H H 21.378 -20.427 22.868 1.00 . A A . 119 LEU H 1 1
9 18194 1 1 108 LEU HA H 19.065 -18.801 22.145 1.00 . A A . 119 LEU HA 1 1
9 18195 1 1 108 LEU HB2 H 21.873 -19.038 21.180 1.00 . A A . 119 LEU HB2 1 1
9 18196 1 1 108 LEU HB3 H 20.649 -18.413 20.076 1.00 . A A . 119 LEU HB3 1 1
9 18197 1 1 108 LEU HD11 H 19.509 -15.820 22.287 1.00 . A A . 119 LEU HD11 1 1
9 18198 1 1 108 LEU HD12 H 19.134 -16.857 20.911 1.00 . A A . 119 LEU HD12 1 1
9 18199 1 1 108 LEU HD13 H 20.207 -15.473 20.704 1.00 . A A . 119 LEU HD13 1 1
9 18200 1 1 108 LEU HD21 H 21.353 -16.227 23.636 1.00 . A A . 119 LEU HD21 1 1
9 18201 1 1 108 LEU HD22 H 22.201 -17.761 23.437 1.00 . A A . 119 LEU HD22 1 1
9 18202 1 1 108 LEU HD23 H 20.452 -17.743 23.663 1.00 . A A . 119 LEU HD23 1 1
9 18203 1 1 108 LEU HG H 21.976 -16.673 21.291 1.00 . A A . 119 LEU HG 1 1
9 18204 1 1 108 LEU N N 20.448 -20.124 22.917 1.00 . A A . 119 LEU N 1 1
9 18205 1 1 108 LEU O O 19.341 -20.155 19.553 1.00 . A A . 119 LEU O 1 1
9 18206 1 1 109 TYR C C 17.316 -21.919 19.319 1.00 . A A . 120 TYR C 1 1
9 18207 1 1 109 TYR CA C 18.213 -22.546 20.382 1.00 . A A . 120 TYR CA 1 1
9 18208 1 1 109 TYR CB C 17.415 -23.557 21.207 1.00 . A A . 120 TYR CB 1 1
9 18209 1 1 109 TYR CD1 C 18.989 -25.503 20.876 1.00 . A A . 120 TYR CD1 1 1
9 18210 1 1 109 TYR CD2 C 18.300 -24.980 23.096 1.00 . A A . 120 TYR CD2 1 1
9 18211 1 1 109 TYR CE1 C 19.754 -26.550 21.355 1.00 . A A . 120 TYR CE1 1 1
9 18212 1 1 109 TYR CE2 C 19.062 -26.023 23.584 1.00 . A A . 120 TYR CE2 1 1
9 18213 1 1 109 TYR CG C 18.250 -24.701 21.736 1.00 . A A . 120 TYR CG 1 1
9 18214 1 1 109 TYR CZ C 19.787 -26.806 22.710 1.00 . A A . 120 TYR CZ 1 1
9 18215 1 1 109 TYR H H 18.786 -21.666 22.219 1.00 . A A . 120 TYR H 1 1
9 18216 1 1 109 TYR HA H 19.028 -23.059 19.892 1.00 . A A . 120 TYR HA 1 1
9 18217 1 1 109 TYR HB2 H 16.972 -23.053 22.051 1.00 . A A . 120 TYR HB2 1 1
9 18218 1 1 109 TYR HB3 H 16.632 -23.975 20.592 1.00 . A A . 120 TYR HB3 1 1
9 18219 1 1 109 TYR HD1 H 18.961 -25.301 19.815 1.00 . A A . 120 TYR HD1 1 1
9 18220 1 1 109 TYR HD2 H 17.731 -24.365 23.779 1.00 . A A . 120 TYR HD2 1 1
9 18221 1 1 109 TYR HE1 H 20.322 -27.163 20.670 1.00 . A A . 120 TYR HE1 1 1
9 18222 1 1 109 TYR HE2 H 19.088 -26.224 24.645 1.00 . A A . 120 TYR HE2 1 1
9 18223 1 1 109 TYR HH H 20.385 -28.632 22.663 1.00 . A A . 120 TYR HH 1 1
9 18224 1 1 109 TYR N N 18.785 -21.524 21.250 1.00 . A A . 120 TYR N 1 1
9 18225 1 1 109 TYR O O 17.277 -22.375 18.177 1.00 . A A . 120 TYR O 1 1
9 18226 1 1 109 TYR OH O 20.547 -27.847 23.192 1.00 . A A . 120 TYR OH 1 1
9 18227 1 1 110 ASN C C 15.011 -19.006 19.476 1.00 . A A . 121 ASN C 1 1
9 18228 1 1 110 ASN CA C 15.701 -20.179 18.785 1.00 . A A . 121 ASN CA 1 1
9 18229 1 1 110 ASN CB C 14.653 -21.149 18.236 1.00 . A A . 121 ASN CB 1 1
9 18230 1 1 110 ASN CG C 14.259 -22.208 19.248 1.00 . A A . 121 ASN CG 1 1
9 18231 1 1 110 ASN H H 16.672 -20.553 20.628 1.00 . A A . 121 ASN H 1 1
9 18232 1 1 110 ASN HA H 16.293 -19.801 17.965 1.00 . A A . 121 ASN HA 1 1
9 18233 1 1 110 ASN HB2 H 13.767 -20.595 17.960 1.00 . A A . 121 ASN HB2 1 1
9 18234 1 1 110 ASN HB3 H 15.050 -21.643 17.362 1.00 . A A . 121 ASN HB3 1 1
9 18235 1 1 110 ASN HD21 H 13.009 -20.936 20.128 1.00 . A A . 121 ASN HD21 1 1
9 18236 1 1 110 ASN HD22 H 13.089 -22.515 20.826 1.00 . A A . 121 ASN HD22 1 1
9 18237 1 1 110 ASN N N 16.598 -20.870 19.704 1.00 . A A . 121 ASN N 1 1
9 18238 1 1 110 ASN ND2 N 13.361 -21.850 20.159 1.00 . A A . 121 ASN ND2 1 1
9 18239 1 1 110 ASN O O 14.937 -17.905 18.930 1.00 . A A . 121 ASN O 1 1
9 18240 1 1 110 ASN OD1 O 14.755 -23.334 19.210 1.00 . A A . 121 ASN OD1 1 1
9 18241 1 1 111 THR C C 14.690 -16.968 21.582 1.00 . A A . 122 THR C 1 1
9 18242 1 1 111 THR CA C 13.824 -18.216 21.448 1.00 . A A . 122 THR CA 1 1
9 18243 1 1 111 THR CB C 13.445 -18.717 22.855 1.00 . A A . 122 THR CB 1 1
9 18244 1 1 111 THR CG2 C 14.689 -19.066 23.658 1.00 . A A . 122 THR CG2 1 1
9 18245 1 1 111 THR H H 14.598 -20.148 21.064 1.00 . A A . 122 THR H 1 1
9 18246 1 1 111 THR HA H 12.916 -17.958 20.924 1.00 . A A . 122 THR HA 1 1
9 18247 1 1 111 THR HB H 12.839 -19.605 22.752 1.00 . A A . 122 THR HB 1 1
9 18248 1 1 111 THR HG1 H 11.781 -18.004 23.637 1.00 . A A . 122 THR HG1 1 1
9 18249 1 1 111 THR HG21 H 15.369 -19.633 23.039 1.00 . A A . 122 THR HG21 1 1
9 18250 1 1 111 THR HG22 H 14.408 -19.657 24.517 1.00 . A A . 122 THR HG22 1 1
9 18251 1 1 111 THR HG23 H 15.172 -18.159 23.987 1.00 . A A . 122 THR HG23 1 1
9 18252 1 1 111 THR N N 14.508 -19.250 20.682 1.00 . A A . 122 THR N 1 1
9 18253 1 1 111 THR O O 15.866 -17.050 21.936 1.00 . A A . 122 THR O 1 1
9 18254 1 1 111 THR OG1 O 12.692 -17.714 23.545 1.00 . A A . 122 THR OG1 1 1
9 18255 1 1 112 THR C C 15.261 -14.263 22.815 1.00 . A A . 123 THR C 1 1
9 18256 1 1 112 THR CA C 14.818 -14.545 21.385 1.00 . A A . 123 THR CA 1 1
9 18257 1 1 112 THR CB C 13.952 -13.373 20.886 1.00 . A A . 123 THR CB 1 1
9 18258 1 1 112 THR CG2 C 14.181 -13.123 19.403 1.00 . A A . 123 THR CG2 1 1
9 18259 1 1 112 THR H H 13.160 -15.810 21.020 1.00 . A A . 123 THR H 1 1
9 18260 1 1 112 THR HA H 15.692 -14.613 20.754 1.00 . A A . 123 THR HA 1 1
9 18261 1 1 112 THR HB H 14.229 -12.483 21.433 1.00 . A A . 123 THR HB 1 1
9 18262 1 1 112 THR HG1 H 12.033 -12.932 20.777 1.00 . A A . 123 THR HG1 1 1
9 18263 1 1 112 THR HG21 H 14.723 -12.198 19.274 1.00 . A A . 123 THR HG21 1 1
9 18264 1 1 112 THR HG22 H 13.229 -13.056 18.898 1.00 . A A . 123 THR HG22 1 1
9 18265 1 1 112 THR HG23 H 14.754 -13.938 18.985 1.00 . A A . 123 THR HG23 1 1
9 18266 1 1 112 THR N N 14.100 -15.811 21.297 1.00 . A A . 123 THR N 1 1
9 18267 1 1 112 THR O O 14.482 -13.769 23.631 1.00 . A A . 123 THR O 1 1
9 18268 1 1 112 THR OG1 O 12.567 -13.653 21.119 1.00 . A A . 123 THR OG1 1 1
9 18269 1 1 113 PHE C C 18.079 -13.219 24.439 1.00 . A A . 124 PHE C 1 1
9 18270 1 1 113 PHE CA C 17.063 -14.358 24.448 1.00 . A A . 124 PHE CA 1 1
9 18271 1 1 113 PHE CB C 17.720 -15.638 24.971 1.00 . A A . 124 PHE CB 1 1
9 18272 1 1 113 PHE CD1 C 17.441 -15.496 27.461 1.00 . A A . 124 PHE CD1 1 1
9 18273 1 1 113 PHE CD2 C 19.645 -15.377 26.559 1.00 . A A . 124 PHE CD2 1 1
9 18274 1 1 113 PHE CE1 C 17.954 -15.369 28.738 1.00 . A A . 124 PHE CE1 1 1
9 18275 1 1 113 PHE CE2 C 20.164 -15.251 27.834 1.00 . A A . 124 PHE CE2 1 1
9 18276 1 1 113 PHE CG C 18.280 -15.501 26.358 1.00 . A A . 124 PHE CG 1 1
9 18277 1 1 113 PHE CZ C 19.317 -15.247 28.925 1.00 . A A . 124 PHE CZ 1 1
9 18278 1 1 113 PHE H H 17.089 -14.970 22.421 1.00 . A A . 124 PHE H 1 1
9 18279 1 1 113 PHE HA H 16.246 -14.091 25.101 1.00 . A A . 124 PHE HA 1 1
9 18280 1 1 113 PHE HB2 H 16.986 -16.430 24.987 1.00 . A A . 124 PHE HB2 1 1
9 18281 1 1 113 PHE HB3 H 18.528 -15.914 24.311 1.00 . A A . 124 PHE HB3 1 1
9 18282 1 1 113 PHE HD1 H 16.375 -15.591 27.316 1.00 . A A . 124 PHE HD1 1 1
9 18283 1 1 113 PHE HD2 H 20.309 -15.380 25.706 1.00 . A A . 124 PHE HD2 1 1
9 18284 1 1 113 PHE HE1 H 17.289 -15.367 29.589 1.00 . A A . 124 PHE HE1 1 1
9 18285 1 1 113 PHE HE2 H 21.230 -15.156 27.976 1.00 . A A . 124 PHE HE2 1 1
9 18286 1 1 113 PHE HZ H 19.720 -15.148 29.921 1.00 . A A . 124 PHE HZ 1 1
9 18287 1 1 113 PHE N N 16.516 -14.578 23.115 1.00 . A A . 124 PHE N 1 1
9 18288 1 1 113 PHE O O 18.306 -12.567 25.458 1.00 . A A . 124 PHE O 1 1
9 18289 1 1 114 PHE C C 19.030 -10.635 22.652 1.00 . A A . 125 PHE C 1 1
9 18290 1 1 114 PHE CA C 19.679 -11.928 23.137 1.00 . A A . 125 PHE CA 1 1
9 18291 1 1 114 PHE CB C 20.777 -12.358 22.161 1.00 . A A . 125 PHE CB 1 1
9 18292 1 1 114 PHE CD1 C 22.521 -12.532 23.957 1.00 . A A . 125 PHE CD1 1 1
9 18293 1 1 114 PHE CD2 C 22.410 -14.257 22.315 1.00 . A A . 125 PHE CD2 1 1
9 18294 1 1 114 PHE CE1 C 23.579 -13.178 24.569 1.00 . A A . 125 PHE CE1 1 1
9 18295 1 1 114 PHE CE2 C 23.467 -14.908 22.922 1.00 . A A . 125 PHE CE2 1 1
9 18296 1 1 114 PHE CG C 21.926 -13.063 22.824 1.00 . A A . 125 PHE CG 1 1
9 18297 1 1 114 PHE CZ C 24.052 -14.368 24.051 1.00 . A A . 125 PHE CZ 1 1
9 18298 1 1 114 PHE H H 18.463 -13.541 22.503 1.00 . A A . 125 PHE H 1 1
9 18299 1 1 114 PHE HA H 20.119 -11.754 24.107 1.00 . A A . 125 PHE HA 1 1
9 18300 1 1 114 PHE HB2 H 20.355 -13.029 21.429 1.00 . A A . 125 PHE HB2 1 1
9 18301 1 1 114 PHE HB3 H 21.166 -11.484 21.661 1.00 . A A . 125 PHE HB3 1 1
9 18302 1 1 114 PHE HD1 H 22.151 -11.602 24.364 1.00 . A A . 125 PHE HD1 1 1
9 18303 1 1 114 PHE HD2 H 21.953 -14.680 21.431 1.00 . A A . 125 PHE HD2 1 1
9 18304 1 1 114 PHE HE1 H 24.033 -12.755 25.451 1.00 . A A . 125 PHE HE1 1 1
9 18305 1 1 114 PHE HE2 H 23.835 -15.838 22.514 1.00 . A A . 125 PHE HE2 1 1
9 18306 1 1 114 PHE HZ H 24.878 -14.875 24.526 1.00 . A A . 125 PHE HZ 1 1
9 18307 1 1 114 PHE N N 18.687 -12.987 23.280 1.00 . A A . 125 PHE N 1 1
9 18308 1 1 114 PHE O O 17.922 -10.631 22.115 1.00 . A A . 125 PHE O 1 1
9 18309 1 1 115 PRO C C 19.218 -8.028 20.920 1.00 . A A . 126 PRO C 1 1
9 18310 1 1 115 PRO CA C 19.247 -8.191 22.436 1.00 . A A . 126 PRO CA 1 1
9 18311 1 1 115 PRO CB C 20.263 -7.229 23.057 1.00 . A A . 126 PRO CB 1 1
9 18312 1 1 115 PRO CD C 21.062 -9.442 23.479 1.00 . A A . 126 PRO CD 1 1
9 18313 1 1 115 PRO CG C 21.509 -8.033 23.200 1.00 . A A . 126 PRO CG 1 1
9 18314 1 1 115 PRO HA H 18.265 -7.988 22.837 1.00 . A A . 126 PRO HA 1 1
9 18315 1 1 115 PRO HB2 H 20.410 -6.383 22.400 1.00 . A A . 126 PRO HB2 1 1
9 18316 1 1 115 PRO HB3 H 19.901 -6.888 24.016 1.00 . A A . 126 PRO HB3 1 1
9 18317 1 1 115 PRO HD2 H 21.742 -10.149 23.028 1.00 . A A . 126 PRO HD2 1 1
9 18318 1 1 115 PRO HD3 H 20.990 -9.611 24.543 1.00 . A A . 126 PRO HD3 1 1
9 18319 1 1 115 PRO HG2 H 22.077 -7.995 22.283 1.00 . A A . 126 PRO HG2 1 1
9 18320 1 1 115 PRO HG3 H 22.096 -7.656 24.024 1.00 . A A . 126 PRO HG3 1 1
9 18321 1 1 115 PRO N N 19.735 -9.511 22.846 1.00 . A A . 126 PRO N 1 1
9 18322 1 1 115 PRO O O 19.271 -9.010 20.179 1.00 . A A . 126 PRO O 1 1
9 18323 1 1 116 LYS C C 20.353 -7.019 18.343 1.00 . A A . 127 LYS C 1 1
9 18324 1 1 116 LYS CA C 19.102 -6.491 19.036 1.00 . A A . 127 LYS CA 1 1
9 18325 1 1 116 LYS CB C 18.977 -4.983 18.806 1.00 . A A . 127 LYS CB 1 1
9 18326 1 1 116 LYS CD C 20.903 -4.315 20.274 1.00 . A A . 127 LYS CD 1 1
9 18327 1 1 116 LYS CE C 19.993 -3.667 21.306 1.00 . A A . 127 LYS CE 1 1
9 18328 1 1 116 LYS CG C 20.302 -4.244 18.880 1.00 . A A . 127 LYS CG 1 1
9 18329 1 1 116 LYS H H 19.097 -6.041 21.105 1.00 . A A . 127 LYS H 1 1
9 18330 1 1 116 LYS HA H 18.237 -6.983 18.617 1.00 . A A . 127 LYS HA 1 1
9 18331 1 1 116 LYS HB2 H 18.548 -4.814 17.829 1.00 . A A . 127 LYS HB2 1 1
9 18332 1 1 116 LYS HB3 H 18.316 -4.570 19.555 1.00 . A A . 127 LYS HB3 1 1
9 18333 1 1 116 LYS HD2 H 21.050 -5.351 20.541 1.00 . A A . 127 LYS HD2 1 1
9 18334 1 1 116 LYS HD3 H 21.855 -3.803 20.273 1.00 . A A . 127 LYS HD3 1 1
9 18335 1 1 116 LYS HE2 H 19.136 -3.251 20.801 1.00 . A A . 127 LYS HE2 1 1
9 18336 1 1 116 LYS HE3 H 19.667 -4.423 22.005 1.00 . A A . 127 LYS HE3 1 1
9 18337 1 1 116 LYS HG2 H 20.992 -4.690 18.179 1.00 . A A . 127 LYS HG2 1 1
9 18338 1 1 116 LYS HG3 H 20.141 -3.208 18.620 1.00 . A A . 127 LYS HG3 1 1
9 18339 1 1 116 LYS HZ1 H 19.992 -1.961 22.513 1.00 . A A . 127 LYS HZ1 1 1
9 18340 1 1 116 LYS HZ2 H 21.269 -2.016 21.404 1.00 . A A . 127 LYS HZ2 1 1
9 18341 1 1 116 LYS HZ3 H 21.306 -2.992 22.785 1.00 . A A . 127 LYS HZ3 1 1
9 18342 1 1 116 LYS N N 19.135 -6.783 20.464 1.00 . A A . 127 LYS N 1 1
9 18343 1 1 116 LYS NZ N 20.688 -2.583 22.055 1.00 . A A . 127 LYS NZ 1 1
9 18344 1 1 116 LYS O O 20.395 -7.131 17.117 1.00 . A A . 127 LYS O 1 1
9 18345 1 1 117 PHE C C 22.360 -8.873 17.484 1.00 . A A . 128 PHE C 1 1
9 18346 1 1 117 PHE CA C 22.622 -7.862 18.596 1.00 . A A . 128 PHE CA 1 1
9 18347 1 1 117 PHE CB C 23.449 -8.512 19.707 1.00 . A A . 128 PHE CB 1 1
9 18348 1 1 117 PHE CD1 C 25.197 -9.884 18.540 1.00 . A A . 128 PHE CD1 1 1
9 18349 1 1 117 PHE CD2 C 23.464 -11.022 19.718 1.00 . A A . 128 PHE CD2 1 1
9 18350 1 1 117 PHE CE1 C 25.751 -11.097 18.176 1.00 . A A . 128 PHE CE1 1 1
9 18351 1 1 117 PHE CE2 C 24.014 -12.237 19.358 1.00 . A A . 128 PHE CE2 1 1
9 18352 1 1 117 PHE CG C 24.049 -9.832 19.314 1.00 . A A . 128 PHE CG 1 1
9 18353 1 1 117 PHE CZ C 25.158 -12.275 18.585 1.00 . A A . 128 PHE CZ 1 1
9 18354 1 1 117 PHE H H 21.276 -7.232 20.104 1.00 . A A . 128 PHE H 1 1
9 18355 1 1 117 PHE HA H 23.175 -7.030 18.187 1.00 . A A . 128 PHE HA 1 1
9 18356 1 1 117 PHE HB2 H 24.257 -7.850 19.980 1.00 . A A . 128 PHE HB2 1 1
9 18357 1 1 117 PHE HB3 H 22.818 -8.676 20.567 1.00 . A A . 128 PHE HB3 1 1
9 18358 1 1 117 PHE HD1 H 25.662 -8.962 18.219 1.00 . A A . 128 PHE HD1 1 1
9 18359 1 1 117 PHE HD2 H 22.568 -10.994 20.321 1.00 . A A . 128 PHE HD2 1 1
9 18360 1 1 117 PHE HE1 H 26.646 -11.122 17.572 1.00 . A A . 128 PHE HE1 1 1
9 18361 1 1 117 PHE HE2 H 23.548 -13.157 19.678 1.00 . A A . 128 PHE HE2 1 1
9 18362 1 1 117 PHE HZ H 25.590 -13.224 18.303 1.00 . A A . 128 PHE HZ 1 1
9 18363 1 1 117 PHE N N 21.370 -7.344 19.134 1.00 . A A . 128 PHE N 1 1
9 18364 1 1 117 PHE O O 23.090 -8.927 16.493 1.00 . A A . 128 PHE O 1 1
9 18365 1 1 118 LEU C C 20.168 -10.064 15.515 1.00 . A A . 129 LEU C 1 1
9 18366 1 1 118 LEU CA C 20.953 -10.684 16.666 1.00 . A A . 129 LEU CA 1 1
9 18367 1 1 118 LEU CB C 20.129 -11.794 17.321 1.00 . A A . 129 LEU CB 1 1
9 18368 1 1 118 LEU CD1 C 19.969 -14.059 18.382 1.00 . A A . 129 LEU CD1 1 1
9 18369 1 1 118 LEU CD2 C 21.564 -13.676 16.493 1.00 . A A . 129 LEU CD2 1 1
9 18370 1 1 118 LEU CG C 20.897 -13.057 17.713 1.00 . A A . 129 LEU CG 1 1
9 18371 1 1 118 LEU H H 20.769 -9.583 18.465 1.00 . A A . 129 LEU H 1 1
9 18372 1 1 118 LEU HA H 21.867 -11.107 16.277 1.00 . A A . 129 LEU HA 1 1
9 18373 1 1 118 LEU HB2 H 19.680 -11.390 18.214 1.00 . A A . 129 LEU HB2 1 1
9 18374 1 1 118 LEU HB3 H 19.352 -12.080 16.626 1.00 . A A . 129 LEU HB3 1 1
9 18375 1 1 118 LEU HD11 H 18.973 -13.952 17.979 1.00 . A A . 129 LEU HD11 1 1
9 18376 1 1 118 LEU HD12 H 19.949 -13.877 19.446 1.00 . A A . 129 LEU HD12 1 1
9 18377 1 1 118 LEU HD13 H 20.327 -15.061 18.196 1.00 . A A . 129 LEU HD13 1 1
9 18378 1 1 118 LEU HD21 H 22.636 -13.659 16.622 1.00 . A A . 129 LEU HD21 1 1
9 18379 1 1 118 LEU HD22 H 21.297 -13.112 15.612 1.00 . A A . 129 LEU HD22 1 1
9 18380 1 1 118 LEU HD23 H 21.230 -14.698 16.381 1.00 . A A . 129 LEU HD23 1 1
9 18381 1 1 118 LEU HG H 21.670 -12.795 18.421 1.00 . A A . 129 LEU HG 1 1
9 18382 1 1 118 LEU N N 21.313 -9.673 17.655 1.00 . A A . 129 LEU N 1 1
9 18383 1 1 118 LEU O O 20.516 -10.242 14.347 1.00 . A A . 129 LEU O 1 1
9 18384 1 1 119 ARG C C 17.645 -9.718 13.917 1.00 . A A . 130 ARG C 1 1
9 18385 1 1 119 ARG CA C 18.277 -8.686 14.846 1.00 . A A . 130 ARG CA 1 1
9 18386 1 1 119 ARG CB C 19.105 -7.690 14.032 1.00 . A A . 130 ARG CB 1 1
9 18387 1 1 119 ARG CD C 19.043 -5.456 15.181 1.00 . A A . 130 ARG CD 1 1
9 18388 1 1 119 ARG CG C 18.525 -6.285 14.016 1.00 . A A . 130 ARG CG 1 1
9 18389 1 1 119 ARG CZ C 17.311 -3.770 15.633 1.00 . A A . 130 ARG CZ 1 1
9 18390 1 1 119 ARG H H 18.884 -9.228 16.800 1.00 . A A . 130 ARG H 1 1
9 18391 1 1 119 ARG HA H 17.492 -8.152 15.359 1.00 . A A . 130 ARG HA 1 1
9 18392 1 1 119 ARG HB2 H 20.100 -7.640 14.449 1.00 . A A . 130 ARG HB2 1 1
9 18393 1 1 119 ARG HB3 H 19.168 -8.041 13.013 1.00 . A A . 130 ARG HB3 1 1
9 18394 1 1 119 ARG HD2 H 18.751 -5.934 16.104 1.00 . A A . 130 ARG HD2 1 1
9 18395 1 1 119 ARG HD3 H 20.120 -5.412 15.123 1.00 . A A . 130 ARG HD3 1 1
9 18396 1 1 119 ARG HE H 19.076 -3.392 14.783 1.00 . A A . 130 ARG HE 1 1
9 18397 1 1 119 ARG HG2 H 18.804 -5.800 13.092 1.00 . A A . 130 ARG HG2 1 1
9 18398 1 1 119 ARG HG3 H 17.449 -6.349 14.081 1.00 . A A . 130 ARG HG3 1 1
9 18399 1 1 119 ARG HH11 H 16.834 -5.651 16.194 1.00 . A A . 130 ARG HH11 1 1
9 18400 1 1 119 ARG HH12 H 15.622 -4.452 16.507 1.00 . A A . 130 ARG HH12 1 1
9 18401 1 1 119 ARG HH21 H 17.488 -1.805 15.190 1.00 . A A . 130 ARG HH21 1 1
9 18402 1 1 119 ARG HH22 H 15.995 -2.266 15.935 1.00 . A A . 130 ARG HH22 1 1
9 18403 1 1 119 ARG N N 19.111 -9.333 15.852 1.00 . A A . 130 ARG N 1 1
9 18404 1 1 119 ARG NE N 18.511 -4.096 15.164 1.00 . A A . 130 ARG NE 1 1
9 18405 1 1 119 ARG NH1 N 16.524 -4.701 16.154 1.00 . A A . 130 ARG NH1 1 1
9 18406 1 1 119 ARG NH2 N 16.898 -2.510 15.582 1.00 . A A . 130 ARG NH2 1 1
9 18407 1 1 119 ARG O O 17.182 -9.386 12.825 1.00 . A A . 130 ARG O 1 1
9 18408 1 1 120 CYS C C 15.738 -12.529 14.169 1.00 . A A . 131 CYS C 1 1
9 18409 1 1 120 CYS CA C 17.057 -12.054 13.566 1.00 . A A . 131 CYS CA 1 1
9 18410 1 1 120 CYS CB C 18.039 -13.223 13.474 1.00 . A A . 131 CYS CB 1 1
9 18411 1 1 120 CYS H H 18.015 -11.175 15.236 1.00 . A A . 131 CYS H 1 1
9 18412 1 1 120 CYS HA H 16.868 -11.675 12.573 1.00 . A A . 131 CYS HA 1 1
9 18413 1 1 120 CYS HB2 H 19.037 -12.861 13.675 1.00 . A A . 131 CYS HB2 1 1
9 18414 1 1 120 CYS HB3 H 17.775 -13.964 14.214 1.00 . A A . 131 CYS HB3 1 1
9 18415 1 1 120 CYS N N 17.630 -10.972 14.357 1.00 . A A . 131 CYS N 1 1
9 18416 1 1 120 CYS O O 15.332 -12.072 15.237 1.00 . A A . 131 CYS O 1 1
9 18417 1 1 120 CYS SG S 18.066 -14.046 11.849 1.00 . A A . 131 CYS SG 1 1
9 18418 1 1 121 ASN C C 13.979 -15.398 14.500 1.00 . A A . 132 ASN C 1 1
9 18419 1 1 121 ASN CA C 13.803 -13.988 13.945 1.00 . A A . 132 ASN CA 1 1
9 18420 1 1 121 ASN CB C 12.781 -14.000 12.806 1.00 . A A . 132 ASN CB 1 1
9 18421 1 1 121 ASN CG C 12.300 -12.607 12.447 1.00 . A A . 132 ASN CG 1 1
9 18422 1 1 121 ASN H H 15.451 -13.776 12.633 1.00 . A A . 132 ASN H 1 1
9 18423 1 1 121 ASN HA H 13.442 -13.346 14.734 1.00 . A A . 132 ASN HA 1 1
9 18424 1 1 121 ASN HB2 H 13.234 -14.440 11.929 1.00 . A A . 132 ASN HB2 1 1
9 18425 1 1 121 ASN HB3 H 11.928 -14.591 13.101 1.00 . A A . 132 ASN HB3 1 1
9 18426 1 1 121 ASN HD21 H 12.525 -13.002 10.511 1.00 . A A . 132 ASN HD21 1 1
9 18427 1 1 121 ASN HD22 H 11.945 -11.420 10.892 1.00 . A A . 132 ASN HD22 1 1
9 18428 1 1 121 ASN N N 15.076 -13.450 13.478 1.00 . A A . 132 ASN N 1 1
9 18429 1 1 121 ASN ND2 N 12.252 -12.314 11.153 1.00 . A A . 132 ASN ND2 1 1
9 18430 1 1 121 ASN O O 14.808 -16.167 14.015 1.00 . A A . 132 ASN O 1 1
9 18431 1 1 121 ASN OD1 O 11.976 -11.805 13.323 1.00 . A A . 132 ASN OD1 1 1
9 18432 1 1 122 GLU C C 12.615 -18.104 15.246 1.00 . A A . 133 GLU C 1 1
9 18433 1 1 122 GLU CA C 13.262 -17.048 16.138 1.00 . A A . 133 GLU CA 1 1
9 18434 1 1 122 GLU CB C 12.575 -17.030 17.506 1.00 . A A . 133 GLU CB 1 1
9 18435 1 1 122 GLU CD C 10.657 -15.966 18.758 1.00 . A A . 133 GLU CD 1 1
9 18436 1 1 122 GLU CG C 11.125 -16.579 17.453 1.00 . A A . 133 GLU CG 1 1
9 18437 1 1 122 GLU H H 12.550 -15.074 15.861 1.00 . A A . 133 GLU H 1 1
9 18438 1 1 122 GLU HA H 14.303 -17.297 16.272 1.00 . A A . 133 GLU HA 1 1
9 18439 1 1 122 GLU HB2 H 12.606 -18.025 17.924 1.00 . A A . 133 GLU HB2 1 1
9 18440 1 1 122 GLU HB3 H 13.115 -16.359 18.157 1.00 . A A . 133 GLU HB3 1 1
9 18441 1 1 122 GLU HG2 H 11.019 -15.844 16.669 1.00 . A A . 133 GLU HG2 1 1
9 18442 1 1 122 GLU HG3 H 10.503 -17.434 17.230 1.00 . A A . 133 GLU HG3 1 1
9 18443 1 1 122 GLU N N 13.192 -15.731 15.518 1.00 . A A . 133 GLU N 1 1
9 18444 1 1 122 GLU O O 11.524 -18.597 15.538 1.00 . A A . 133 GLU O 1 1
9 18445 1 1 122 GLU OE1 O 10.425 -16.727 19.721 1.00 . A A . 133 GLU OE1 1 1
9 18446 1 1 122 GLU OE2 O 10.522 -14.726 18.818 1.00 . A A . 133 GLU OE2 1 1
9 18447 1 1 123 THR C C 11.388 -19.079 12.737 1.00 . A A . 134 THR C 1 1
9 18448 1 1 123 THR CA C 12.787 -19.442 13.221 1.00 . A A . 134 THR CA 1 1
9 18449 1 1 123 THR CB C 12.750 -20.845 13.857 1.00 . A A . 134 THR CB 1 1
9 18450 1 1 123 THR CG2 C 13.968 -21.070 14.741 1.00 . A A . 134 THR CG2 1 1
9 18451 1 1 123 THR H H 14.158 -18.019 13.979 1.00 . A A . 134 THR H 1 1
9 18452 1 1 123 THR HA H 13.455 -19.473 12.372 1.00 . A A . 134 THR HA 1 1
9 18453 1 1 123 THR HB H 12.755 -21.582 13.067 1.00 . A A . 134 THR HB 1 1
9 18454 1 1 123 THR HG1 H 11.651 -21.754 15.219 1.00 . A A . 134 THR HG1 1 1
9 18455 1 1 123 THR HG21 H 13.990 -22.100 15.065 1.00 . A A . 134 THR HG21 1 1
9 18456 1 1 123 THR HG22 H 13.912 -20.422 15.603 1.00 . A A . 134 THR HG22 1 1
9 18457 1 1 123 THR HG23 H 14.865 -20.849 14.181 1.00 . A A . 134 THR HG23 1 1
9 18458 1 1 123 THR N N 13.295 -18.447 14.157 1.00 . A A . 134 THR N 1 1
9 18459 1 1 123 THR O O 10.540 -19.952 12.546 1.00 . A A . 134 THR O 1 1
9 18460 1 1 123 THR OG1 O 11.556 -20.999 14.632 1.00 . A A . 134 THR OG1 1 1
9 18461 1 1 124 LEU C C 9.460 -17.983 10.768 1.00 . A A . 135 LEU C 1 1
9 18462 1 1 124 LEU CA C 9.854 -17.308 12.078 1.00 . A A . 135 LEU CA 1 1
9 18463 1 1 124 LEU CB C 9.886 -15.790 11.892 1.00 . A A . 135 LEU CB 1 1
9 18464 1 1 124 LEU CD1 C 7.845 -14.915 13.056 1.00 . A A . 135 LEU CD1 1 1
9 18465 1 1 124 LEU CD2 C 9.876 -15.520 14.384 1.00 . A A . 135 LEU CD2 1 1
9 18466 1 1 124 LEU CG C 9.365 -14.959 13.065 1.00 . A A . 135 LEU CG 1 1
9 18467 1 1 124 LEU H H 11.867 -17.139 12.710 1.00 . A A . 135 LEU H 1 1
9 18468 1 1 124 LEU HA H 9.122 -17.555 12.832 1.00 . A A . 135 LEU HA 1 1
9 18469 1 1 124 LEU HB2 H 10.909 -15.500 11.711 1.00 . A A . 135 LEU HB2 1 1
9 18470 1 1 124 LEU HB3 H 9.287 -15.551 11.025 1.00 . A A . 135 LEU HB3 1 1
9 18471 1 1 124 LEU HD11 H 7.513 -14.043 12.513 1.00 . A A . 135 LEU HD11 1 1
9 18472 1 1 124 LEU HD12 H 7.480 -14.868 14.071 1.00 . A A . 135 LEU HD12 1 1
9 18473 1 1 124 LEU HD13 H 7.462 -15.805 12.577 1.00 . A A . 135 LEU HD13 1 1
9 18474 1 1 124 LEU HD21 H 10.820 -16.017 14.222 1.00 . A A . 135 LEU HD21 1 1
9 18475 1 1 124 LEU HD22 H 9.159 -16.227 14.776 1.00 . A A . 135 LEU HD22 1 1
9 18476 1 1 124 LEU HD23 H 10.009 -14.714 15.091 1.00 . A A . 135 LEU HD23 1 1
9 18477 1 1 124 LEU HG H 9.728 -13.945 12.970 1.00 . A A . 135 LEU HG 1 1
9 18478 1 1 124 LEU N N 11.152 -17.787 12.540 1.00 . A A . 135 LEU N 1 1
9 18479 1 1 124 LEU O O 8.672 -18.929 10.759 1.00 . A A . 135 LEU O 1 1
9 18480 1 1 125 PHE C C 10.812 -17.682 7.348 1.00 . A A . 136 PHE C 1 1
9 18481 1 1 125 PHE CA C 9.721 -18.050 8.349 1.00 . A A . 136 PHE CA 1 1
9 18482 1 1 125 PHE CB C 8.364 -17.549 7.850 1.00 . A A . 136 PHE CB 1 1
9 18483 1 1 125 PHE CD1 C 6.932 -19.609 7.828 1.00 . A A . 136 PHE CD1 1 1
9 18484 1 1 125 PHE CD2 C 6.384 -17.865 9.359 1.00 . A A . 136 PHE CD2 1 1
9 18485 1 1 125 PHE CE1 C 5.864 -20.354 8.291 1.00 . A A . 136 PHE CE1 1 1
9 18486 1 1 125 PHE CE2 C 5.315 -18.606 9.826 1.00 . A A . 136 PHE CE2 1 1
9 18487 1 1 125 PHE CG C 7.203 -18.357 8.356 1.00 . A A . 136 PHE CG 1 1
9 18488 1 1 125 PHE CZ C 5.055 -19.853 9.292 1.00 . A A . 136 PHE CZ 1 1
9 18489 1 1 125 PHE H H 10.635 -16.737 9.737 1.00 . A A . 136 PHE H 1 1
9 18490 1 1 125 PHE HA H 9.685 -19.124 8.446 1.00 . A A . 136 PHE HA 1 1
9 18491 1 1 125 PHE HB2 H 8.224 -16.529 8.175 1.00 . A A . 136 PHE HB2 1 1
9 18492 1 1 125 PHE HB3 H 8.350 -17.584 6.771 1.00 . A A . 136 PHE HB3 1 1
9 18493 1 1 125 PHE HD1 H 7.564 -20.003 7.046 1.00 . A A . 136 PHE HD1 1 1
9 18494 1 1 125 PHE HD2 H 6.587 -16.889 9.778 1.00 . A A . 136 PHE HD2 1 1
9 18495 1 1 125 PHE HE1 H 5.663 -21.329 7.871 1.00 . A A . 136 PHE HE1 1 1
9 18496 1 1 125 PHE HE2 H 4.685 -18.211 10.609 1.00 . A A . 136 PHE HE2 1 1
9 18497 1 1 125 PHE HZ H 4.220 -20.433 9.655 1.00 . A A . 136 PHE HZ 1 1
9 18498 1 1 125 PHE N N 10.014 -17.493 9.665 1.00 . A A . 136 PHE N 1 1
9 18499 1 1 125 PHE O O 10.573 -16.989 6.359 1.00 . A A . 136 PHE O 1 1
9 18500 1 1 126 PRO C C 13.089 -18.615 5.404 1.00 . A A . 137 PRO C 1 1
9 18501 1 1 126 PRO CA C 13.191 -17.892 6.742 1.00 . A A . 137 PRO CA 1 1
9 18502 1 1 126 PRO CB C 14.374 -18.429 7.552 1.00 . A A . 137 PRO CB 1 1
9 18503 1 1 126 PRO CD C 12.395 -18.991 8.769 1.00 . A A . 137 PRO CD 1 1
9 18504 1 1 126 PRO CG C 13.784 -19.466 8.443 1.00 . A A . 137 PRO CG 1 1
9 18505 1 1 126 PRO HA H 13.322 -16.834 6.569 1.00 . A A . 137 PRO HA 1 1
9 18506 1 1 126 PRO HB2 H 15.108 -18.853 6.882 1.00 . A A . 137 PRO HB2 1 1
9 18507 1 1 126 PRO HB3 H 14.819 -17.627 8.121 1.00 . A A . 137 PRO HB3 1 1
9 18508 1 1 126 PRO HD2 H 11.721 -19.829 8.863 1.00 . A A . 137 PRO HD2 1 1
9 18509 1 1 126 PRO HD3 H 12.400 -18.405 9.676 1.00 . A A . 137 PRO HD3 1 1
9 18510 1 1 126 PRO HG2 H 13.744 -20.414 7.927 1.00 . A A . 137 PRO HG2 1 1
9 18511 1 1 126 PRO HG3 H 14.371 -19.553 9.345 1.00 . A A . 137 PRO HG3 1 1
9 18512 1 1 126 PRO N N 12.038 -18.157 7.609 1.00 . A A . 137 PRO N 1 1
9 18513 1 1 126 PRO O O 13.267 -18.012 4.345 1.00 . A A . 137 PRO O 1 1
9 18514 1 1 127 THR C C 11.644 -20.125 3.298 1.00 . A A . 138 THR C 1 1
9 18515 1 1 127 THR CA C 12.676 -20.718 4.250 1.00 . A A . 138 THR CA 1 1
9 18516 1 1 127 THR CB C 12.279 -22.169 4.581 1.00 . A A . 138 THR CB 1 1
9 18517 1 1 127 THR CG2 C 13.505 -23.000 4.925 1.00 . A A . 138 THR CG2 1 1
9 18518 1 1 127 THR H H 12.671 -20.336 6.331 1.00 . A A . 138 THR H 1 1
9 18519 1 1 127 THR HA H 13.638 -20.733 3.758 1.00 . A A . 138 THR HA 1 1
9 18520 1 1 127 THR HB H 11.800 -22.601 3.714 1.00 . A A . 138 THR HB 1 1
9 18521 1 1 127 THR HG1 H 11.846 -22.102 6.504 1.00 . A A . 138 THR HG1 1 1
9 18522 1 1 127 THR HG21 H 14.394 -22.402 4.791 1.00 . A A . 138 THR HG21 1 1
9 18523 1 1 127 THR HG22 H 13.550 -23.862 4.275 1.00 . A A . 138 THR HG22 1 1
9 18524 1 1 127 THR HG23 H 13.442 -23.327 5.952 1.00 . A A . 138 THR HG23 1 1
9 18525 1 1 127 THR N N 12.801 -19.912 5.458 1.00 . A A . 138 THR N 1 1
9 18526 1 1 127 THR O O 11.993 -19.539 2.273 1.00 . A A . 138 THR O 1 1
9 18527 1 1 127 THR OG1 O 11.361 -22.187 5.679 1.00 . A A . 138 THR OG1 1 1
9 18528 1 1 128 LYS C C 7.973 -19.740 3.598 1.00 . A A . 139 LYS C 1 1
9 18529 1 1 128 LYS CA C 9.285 -19.758 2.820 1.00 . A A . 139 LYS CA 1 1
9 18530 1 1 128 LYS CB C 9.128 -20.601 1.553 1.00 . A A . 139 LYS CB 1 1
9 18531 1 1 128 LYS CD C 8.258 -22.764 0.616 1.00 . A A . 139 LYS CD 1 1
9 18532 1 1 128 LYS CE C 8.915 -24.112 0.366 1.00 . A A . 139 LYS CE 1 1
9 18533 1 1 128 LYS CG C 8.856 -22.069 1.829 1.00 . A A . 139 LYS CG 1 1
9 18534 1 1 128 LYS H H 10.154 -20.756 4.472 1.00 . A A . 139 LYS H 1 1
9 18535 1 1 128 LYS HA H 9.538 -18.746 2.540 1.00 . A A . 139 LYS HA 1 1
9 18536 1 1 128 LYS HB2 H 8.306 -20.207 0.972 1.00 . A A . 139 LYS HB2 1 1
9 18537 1 1 128 LYS HB3 H 10.036 -20.528 0.971 1.00 . A A . 139 LYS HB3 1 1
9 18538 1 1 128 LYS HD2 H 7.202 -22.916 0.783 1.00 . A A . 139 LYS HD2 1 1
9 18539 1 1 128 LYS HD3 H 8.401 -22.137 -0.253 1.00 . A A . 139 LYS HD3 1 1
9 18540 1 1 128 LYS HE2 H 8.496 -24.542 -0.531 1.00 . A A . 139 LYS HE2 1 1
9 18541 1 1 128 LYS HE3 H 9.976 -23.962 0.231 1.00 . A A . 139 LYS HE3 1 1
9 18542 1 1 128 LYS HG2 H 9.784 -22.556 2.087 1.00 . A A . 139 LYS HG2 1 1
9 18543 1 1 128 LYS HG3 H 8.163 -22.149 2.655 1.00 . A A . 139 LYS HG3 1 1
9 18544 1 1 128 LYS HZ1 H 7.967 -25.748 1.254 1.00 . A A . 139 LYS HZ1 1 1
9 18545 1 1 128 LYS HZ2 H 8.396 -24.529 2.346 1.00 . A A . 139 LYS HZ2 1 1
9 18546 1 1 128 LYS HZ3 H 9.583 -25.558 1.719 1.00 . A A . 139 LYS HZ3 1 1
9 18547 1 1 128 LYS N N 10.370 -20.280 3.643 1.00 . A A . 139 LYS N 1 1
9 18548 1 1 128 LYS NZ N 8.700 -25.053 1.501 1.00 . A A . 139 LYS NZ 1 1
9 18549 1 1 128 LYS O O 6.894 -19.852 3.016 1.00 . A A . 139 LYS O 1 1
10 18550 1 1 1 SER C C 5.845 -1.291 4.479 1.00 . A A . 12 SER C 1 1
10 18551 1 1 1 SER CA C 6.947 -0.313 4.875 1.00 . A A . 12 SER CA 1 1
10 18552 1 1 1 SER CB C 7.260 -0.456 6.366 1.00 . A A . 12 SER CB 1 1
10 18553 1 1 1 SER H1 H 7.151 1.794 4.831 1.00 . A A . 12 SER H1 1 1
10 18554 1 1 1 SER HA H 7.836 -0.541 4.306 1.00 . A A . 12 SER HA 1 1
10 18555 1 1 1 SER HB2 H 7.950 0.318 6.662 1.00 . A A . 12 SER HB2 1 1
10 18556 1 1 1 SER HB3 H 6.346 -0.360 6.934 1.00 . A A . 12 SER HB3 1 1
10 18557 1 1 1 SER HG H 7.403 -2.395 6.126 1.00 . A A . 12 SER HG 1 1
10 18558 1 1 1 SER N N 6.558 1.059 4.569 1.00 . A A . 12 SER N 1 1
10 18559 1 1 1 SER O O 4.661 -0.962 4.527 1.00 . A A . 12 SER O 1 1
10 18560 1 1 1 SER OG O 7.841 -1.718 6.646 1.00 . A A . 12 SER OG 1 1
10 18561 1 1 2 GLY C C 5.879 -4.544 2.760 1.00 . A A . 13 GLY C 1 1
10 18562 1 1 2 GLY CA C 5.281 -3.505 3.687 1.00 . A A . 13 GLY CA 1 1
10 18563 1 1 2 GLY H H 7.203 -2.703 4.068 1.00 . A A . 13 GLY H 1 1
10 18564 1 1 2 GLY HA2 H 4.906 -3.999 4.571 1.00 . A A . 13 GLY HA2 1 1
10 18565 1 1 2 GLY HA3 H 4.459 -3.020 3.182 1.00 . A A . 13 GLY HA3 1 1
10 18566 1 1 2 GLY N N 6.245 -2.497 4.086 1.00 . A A . 13 GLY N 1 1
10 18567 1 1 2 GLY O O 6.699 -4.221 1.899 1.00 . A A . 13 GLY O 1 1
10 18568 1 1 3 LEU C C 5.563 -6.700 0.651 1.00 . A A . 14 LEU C 1 1
10 18569 1 1 3 LEU CA C 5.973 -6.888 2.108 1.00 . A A . 14 LEU CA 1 1
10 18570 1 1 3 LEU CB C 5.452 -8.229 2.627 1.00 . A A . 14 LEU CB 1 1
10 18571 1 1 3 LEU CD1 C 7.648 -9.416 2.858 1.00 . A A . 14 LEU CD1 1 1
10 18572 1 1 3 LEU CD2 C 6.716 -8.129 4.790 1.00 . A A . 14 LEU CD2 1 1
10 18573 1 1 3 LEU CG C 6.379 -8.986 3.579 1.00 . A A . 14 LEU CG 1 1
10 18574 1 1 3 LEU H H 4.816 -5.992 3.637 1.00 . A A . 14 LEU H 1 1
10 18575 1 1 3 LEU HA H 7.051 -6.881 2.170 1.00 . A A . 14 LEU HA 1 1
10 18576 1 1 3 LEU HB2 H 4.525 -8.044 3.147 1.00 . A A . 14 LEU HB2 1 1
10 18577 1 1 3 LEU HB3 H 5.264 -8.863 1.772 1.00 . A A . 14 LEU HB3 1 1
10 18578 1 1 3 LEU HD11 H 8.376 -8.620 2.907 1.00 . A A . 14 LEU HD11 1 1
10 18579 1 1 3 LEU HD12 H 7.420 -9.632 1.825 1.00 . A A . 14 LEU HD12 1 1
10 18580 1 1 3 LEU HD13 H 8.048 -10.301 3.331 1.00 . A A . 14 LEU HD13 1 1
10 18581 1 1 3 LEU HD21 H 6.076 -7.260 4.805 1.00 . A A . 14 LEU HD21 1 1
10 18582 1 1 3 LEU HD22 H 7.748 -7.816 4.733 1.00 . A A . 14 LEU HD22 1 1
10 18583 1 1 3 LEU HD23 H 6.564 -8.705 5.692 1.00 . A A . 14 LEU HD23 1 1
10 18584 1 1 3 LEU HG H 5.876 -9.878 3.928 1.00 . A A . 14 LEU HG 1 1
10 18585 1 1 3 LEU N N 5.471 -5.796 2.935 1.00 . A A . 14 LEU N 1 1
10 18586 1 1 3 LEU O O 4.674 -5.906 0.342 1.00 . A A . 14 LEU O 1 1
10 18587 1 1 4 VAL C C 5.125 -8.571 -2.134 1.00 . A A . 15 VAL C 1 1
10 18588 1 1 4 VAL CA C 5.917 -7.355 -1.667 1.00 . A A . 15 VAL CA 1 1
10 18589 1 1 4 VAL CB C 7.205 -7.241 -2.505 1.00 . A A . 15 VAL CB 1 1
10 18590 1 1 4 VAL CG1 C 8.120 -8.427 -2.240 1.00 . A A . 15 VAL CG1 1 1
10 18591 1 1 4 VAL CG2 C 6.869 -7.136 -3.985 1.00 . A A . 15 VAL CG2 1 1
10 18592 1 1 4 VAL H H 6.914 -8.052 0.065 1.00 . A A . 15 VAL H 1 1
10 18593 1 1 4 VAL HA H 5.325 -6.466 -1.833 1.00 . A A . 15 VAL HA 1 1
10 18594 1 1 4 VAL HB H 7.724 -6.341 -2.210 1.00 . A A . 15 VAL HB 1 1
10 18595 1 1 4 VAL HG11 H 7.674 -9.065 -1.491 1.00 . A A . 15 VAL HG11 1 1
10 18596 1 1 4 VAL HG12 H 8.260 -8.985 -3.154 1.00 . A A . 15 VAL HG12 1 1
10 18597 1 1 4 VAL HG13 H 9.076 -8.071 -1.885 1.00 . A A . 15 VAL HG13 1 1
10 18598 1 1 4 VAL HG21 H 6.350 -6.208 -4.171 1.00 . A A . 15 VAL HG21 1 1
10 18599 1 1 4 VAL HG22 H 7.781 -7.161 -4.562 1.00 . A A . 15 VAL HG22 1 1
10 18600 1 1 4 VAL HG23 H 6.239 -7.966 -4.271 1.00 . A A . 15 VAL HG23 1 1
10 18601 1 1 4 VAL N N 6.216 -7.437 -0.242 1.00 . A A . 15 VAL N 1 1
10 18602 1 1 4 VAL O O 5.456 -9.715 -1.822 1.00 . A A . 15 VAL O 1 1
10 18603 1 1 5 PRO C C 3.888 -10.214 -4.501 1.00 . A A . 16 PRO C 1 1
10 18604 1 1 5 PRO CA C 3.192 -9.383 -3.428 1.00 . A A . 16 PRO CA 1 1
10 18605 1 1 5 PRO CB C 2.011 -8.616 -4.028 1.00 . A A . 16 PRO CB 1 1
10 18606 1 1 5 PRO CD C 3.600 -6.981 -3.312 1.00 . A A . 16 PRO CD 1 1
10 18607 1 1 5 PRO CG C 2.560 -7.271 -4.357 1.00 . A A . 16 PRO CG 1 1
10 18608 1 1 5 PRO HA H 2.839 -10.035 -2.643 1.00 . A A . 16 PRO HA 1 1
10 18609 1 1 5 PRO HB2 H 1.658 -9.128 -4.913 1.00 . A A . 16 PRO HB2 1 1
10 18610 1 1 5 PRO HB3 H 1.214 -8.551 -3.302 1.00 . A A . 16 PRO HB3 1 1
10 18611 1 1 5 PRO HD2 H 4.414 -6.412 -3.736 1.00 . A A . 16 PRO HD2 1 1
10 18612 1 1 5 PRO HD3 H 3.161 -6.451 -2.479 1.00 . A A . 16 PRO HD3 1 1
10 18613 1 1 5 PRO HG2 H 3.009 -7.288 -5.339 1.00 . A A . 16 PRO HG2 1 1
10 18614 1 1 5 PRO HG3 H 1.772 -6.534 -4.316 1.00 . A A . 16 PRO HG3 1 1
10 18615 1 1 5 PRO N N 4.054 -8.321 -2.901 1.00 . A A . 16 PRO N 1 1
10 18616 1 1 5 PRO O O 3.726 -9.963 -5.696 1.00 . A A . 16 PRO O 1 1
10 18617 1 1 6 ARG C C 5.371 -13.516 -4.502 1.00 . A A . 17 ARG C 1 1
10 18618 1 1 6 ARG CA C 5.382 -12.071 -4.992 1.00 . A A . 17 ARG CA 1 1
10 18619 1 1 6 ARG CB C 6.825 -11.588 -5.158 1.00 . A A . 17 ARG CB 1 1
10 18620 1 1 6 ARG CD C 7.947 -10.215 -6.938 1.00 . A A . 17 ARG CD 1 1
10 18621 1 1 6 ARG CG C 6.938 -10.216 -5.800 1.00 . A A . 17 ARG CG 1 1
10 18622 1 1 6 ARG CZ C 6.630 -9.486 -8.882 1.00 . A A . 17 ARG CZ 1 1
10 18623 1 1 6 ARG H H 4.751 -11.354 -3.103 1.00 . A A . 17 ARG H 1 1
10 18624 1 1 6 ARG HA H 4.884 -12.023 -5.949 1.00 . A A . 17 ARG HA 1 1
10 18625 1 1 6 ARG HB2 H 7.292 -11.546 -4.185 1.00 . A A . 17 ARG HB2 1 1
10 18626 1 1 6 ARG HB3 H 7.359 -12.296 -5.774 1.00 . A A . 17 ARG HB3 1 1
10 18627 1 1 6 ARG HD2 H 8.916 -9.948 -6.542 1.00 . A A . 17 ARG HD2 1 1
10 18628 1 1 6 ARG HD3 H 7.992 -11.207 -7.362 1.00 . A A . 17 ARG HD3 1 1
10 18629 1 1 6 ARG HE H 8.084 -8.422 -8.028 1.00 . A A . 17 ARG HE 1 1
10 18630 1 1 6 ARG HG2 H 5.972 -9.930 -6.191 1.00 . A A . 17 ARG HG2 1 1
10 18631 1 1 6 ARG HG3 H 7.251 -9.503 -5.052 1.00 . A A . 17 ARG HG3 1 1
10 18632 1 1 6 ARG HH11 H 6.139 -11.307 -8.156 1.00 . A A . 17 ARG HH11 1 1
10 18633 1 1 6 ARG HH12 H 5.218 -10.781 -9.526 1.00 . A A . 17 ARG HH12 1 1
10 18634 1 1 6 ARG HH21 H 6.879 -7.719 -9.832 1.00 . A A . 17 ARG HH21 1 1
10 18635 1 1 6 ARG HH22 H 5.640 -8.741 -10.479 1.00 . A A . 17 ARG HH22 1 1
10 18636 1 1 6 ARG N N 4.662 -11.203 -4.068 1.00 . A A . 17 ARG N 1 1
10 18637 1 1 6 ARG NE N 7.587 -9.265 -7.988 1.00 . A A . 17 ARG NE 1 1
10 18638 1 1 6 ARG NH1 N 5.939 -10.618 -8.853 1.00 . A A . 17 ARG NH1 1 1
10 18639 1 1 6 ARG NH2 N 6.360 -8.574 -9.807 1.00 . A A . 17 ARG NH2 1 1
10 18640 1 1 6 ARG O O 6.240 -14.310 -4.860 1.00 . A A . 17 ARG O 1 1
10 18641 1 1 7 GLY C C 5.258 -15.461 -2.033 1.00 . A A . 18 GLY C 1 1
10 18642 1 1 7 GLY CA C 4.274 -15.198 -3.155 1.00 . A A . 18 GLY CA 1 1
10 18643 1 1 7 GLY H H 3.715 -13.174 -3.430 1.00 . A A . 18 GLY H 1 1
10 18644 1 1 7 GLY HA2 H 3.272 -15.351 -2.785 1.00 . A A . 18 GLY HA2 1 1
10 18645 1 1 7 GLY HA3 H 4.462 -15.899 -3.955 1.00 . A A . 18 GLY HA3 1 1
10 18646 1 1 7 GLY N N 4.380 -13.849 -3.681 1.00 . A A . 18 GLY N 1 1
10 18647 1 1 7 GLY O O 4.860 -15.752 -0.905 1.00 . A A . 18 GLY O 1 1
10 18648 1 1 8 SER C C 7.870 -14.330 -0.545 1.00 . A A . 19 SER C 1 1
10 18649 1 1 8 SER CA C 7.591 -15.595 -1.351 1.00 . A A . 19 SER CA 1 1
10 18650 1 1 8 SER CB C 8.875 -16.070 -2.035 1.00 . A A . 19 SER CB 1 1
10 18651 1 1 8 SER H H 6.802 -15.125 -3.259 1.00 . A A . 19 SER H 1 1
10 18652 1 1 8 SER HA H 7.244 -16.367 -0.680 1.00 . A A . 19 SER HA 1 1
10 18653 1 1 8 SER HB2 H 9.643 -15.323 -1.912 1.00 . A A . 19 SER HB2 1 1
10 18654 1 1 8 SER HB3 H 9.198 -16.997 -1.583 1.00 . A A . 19 SER HB3 1 1
10 18655 1 1 8 SER HG H 8.099 -17.052 -3.542 1.00 . A A . 19 SER HG 1 1
10 18656 1 1 8 SER N N 6.547 -15.360 -2.342 1.00 . A A . 19 SER N 1 1
10 18657 1 1 8 SER O O 8.007 -13.241 -1.104 1.00 . A A . 19 SER O 1 1
10 18658 1 1 8 SER OG O 8.665 -16.287 -3.420 1.00 . A A . 19 SER OG 1 1
10 18659 1 1 9 HIS C C 9.714 -13.168 1.873 1.00 . A A . 20 HIS C 1 1
10 18660 1 1 9 HIS CA C 8.214 -13.353 1.658 1.00 . A A . 20 HIS CA 1 1
10 18661 1 1 9 HIS CB C 7.516 -13.558 3.002 1.00 . A A . 20 HIS CB 1 1
10 18662 1 1 9 HIS CD2 C 5.546 -15.245 2.975 1.00 . A A . 20 HIS CD2 1 1
10 18663 1 1 9 HIS CE1 C 3.921 -13.833 2.559 1.00 . A A . 20 HIS CE1 1 1
10 18664 1 1 9 HIS CG C 6.094 -14.011 2.876 1.00 . A A . 20 HIS CG 1 1
10 18665 1 1 9 HIS H H 7.834 -15.375 1.159 1.00 . A A . 20 HIS H 1 1
10 18666 1 1 9 HIS HA H 7.819 -12.465 1.189 1.00 . A A . 20 HIS HA 1 1
10 18667 1 1 9 HIS HB2 H 8.053 -14.305 3.569 1.00 . A A . 20 HIS HB2 1 1
10 18668 1 1 9 HIS HB3 H 7.521 -12.626 3.549 1.00 . A A . 20 HIS HB3 1 1
10 18669 1 1 9 HIS HD1 H 5.125 -12.181 2.489 1.00 . A A . 20 HIS HD1 1 1
10 18670 1 1 9 HIS HD2 H 6.073 -16.167 3.175 1.00 . A A . 20 HIS HD2 1 1
10 18671 1 1 9 HIS HE1 H 2.941 -13.422 2.370 1.00 . A A . 20 HIS HE1 1 1
10 18672 1 1 9 HIS N N 7.952 -14.482 0.773 1.00 . A A . 20 HIS N 1 1
10 18673 1 1 9 HIS ND1 N 5.050 -13.150 2.614 1.00 . A A . 20 HIS ND1 1 1
10 18674 1 1 9 HIS NE2 N 4.195 -15.107 2.774 1.00 . A A . 20 HIS NE2 1 1
10 18675 1 1 9 HIS O O 10.175 -13.024 3.005 1.00 . A A . 20 HIS O 1 1
10 18676 1 1 10 MET C C 12.316 -11.580 0.488 1.00 . A A . 21 MET C 1 1
10 18677 1 1 10 MET CA C 11.916 -13.007 0.849 1.00 . A A . 21 MET CA 1 1
10 18678 1 1 10 MET CB C 12.611 -13.997 -0.088 1.00 . A A . 21 MET CB 1 1
10 18679 1 1 10 MET CE C 11.185 -17.076 2.047 1.00 . A A . 21 MET CE 1 1
10 18680 1 1 10 MET CG C 12.749 -15.393 0.496 1.00 . A A . 21 MET CG 1 1
10 18681 1 1 10 MET H H 10.043 -13.294 -0.096 1.00 . A A . 21 MET H 1 1
10 18682 1 1 10 MET HA H 12.224 -13.210 1.864 1.00 . A A . 21 MET HA 1 1
10 18683 1 1 10 MET HB2 H 12.042 -14.068 -1.003 1.00 . A A . 21 MET HB2 1 1
10 18684 1 1 10 MET HB3 H 13.599 -13.626 -0.315 1.00 . A A . 21 MET HB3 1 1
10 18685 1 1 10 MET HE1 H 11.765 -17.988 2.037 1.00 . A A . 21 MET HE1 1 1
10 18686 1 1 10 MET HE2 H 11.610 -16.388 2.763 1.00 . A A . 21 MET HE2 1 1
10 18687 1 1 10 MET HE3 H 10.166 -17.300 2.323 1.00 . A A . 21 MET HE3 1 1
10 18688 1 1 10 MET HG2 H 13.509 -15.927 -0.055 1.00 . A A . 21 MET HG2 1 1
10 18689 1 1 10 MET HG3 H 13.050 -15.307 1.530 1.00 . A A . 21 MET HG3 1 1
10 18690 1 1 10 MET N N 10.469 -13.175 0.779 1.00 . A A . 21 MET N 1 1
10 18691 1 1 10 MET O O 13.498 -11.237 0.491 1.00 . A A . 21 MET O 1 1
10 18692 1 1 10 MET SD S 11.213 -16.334 0.417 1.00 . A A . 21 MET SD 1 1
10 18693 1 1 11 VAL C C 10.452 -8.456 0.312 1.00 . A A . 22 VAL C 1 1
10 18694 1 1 11 VAL CA C 11.573 -9.362 -0.185 1.00 . A A . 22 VAL CA 1 1
10 18695 1 1 11 VAL CB C 11.715 -9.197 -1.710 1.00 . A A . 22 VAL CB 1 1
10 18696 1 1 11 VAL CG1 C 12.311 -7.838 -2.046 1.00 . A A . 22 VAL CG1 1 1
10 18697 1 1 11 VAL CG2 C 12.562 -10.318 -2.290 1.00 . A A . 22 VAL CG2 1 1
10 18698 1 1 11 VAL H H 10.402 -11.085 0.193 1.00 . A A . 22 VAL H 1 1
10 18699 1 1 11 VAL HA H 12.500 -9.058 0.277 1.00 . A A . 22 VAL HA 1 1
10 18700 1 1 11 VAL HB H 10.730 -9.252 -2.151 1.00 . A A . 22 VAL HB 1 1
10 18701 1 1 11 VAL HG11 H 11.523 -7.167 -2.357 1.00 . A A . 22 VAL HG11 1 1
10 18702 1 1 11 VAL HG12 H 12.805 -7.436 -1.174 1.00 . A A . 22 VAL HG12 1 1
10 18703 1 1 11 VAL HG13 H 13.026 -7.948 -2.847 1.00 . A A . 22 VAL HG13 1 1
10 18704 1 1 11 VAL HG21 H 12.864 -10.060 -3.294 1.00 . A A . 22 VAL HG21 1 1
10 18705 1 1 11 VAL HG22 H 13.439 -10.461 -1.676 1.00 . A A . 22 VAL HG22 1 1
10 18706 1 1 11 VAL HG23 H 11.986 -11.232 -2.312 1.00 . A A . 22 VAL HG23 1 1
10 18707 1 1 11 VAL N N 11.324 -10.753 0.177 1.00 . A A . 22 VAL N 1 1
10 18708 1 1 11 VAL O O 9.327 -8.905 0.530 1.00 . A A . 22 VAL O 1 1
10 18709 1 1 12 ARG C C 10.112 -4.809 0.441 1.00 . A A . 23 ARG C 1 1
10 18710 1 1 12 ARG CA C 9.787 -6.206 0.959 1.00 . A A . 23 ARG CA 1 1
10 18711 1 1 12 ARG CB C 9.742 -6.197 2.488 1.00 . A A . 23 ARG CB 1 1
10 18712 1 1 12 ARG CD C 11.237 -5.872 4.482 1.00 . A A . 23 ARG CD 1 1
10 18713 1 1 12 ARG CG C 10.817 -5.331 3.124 1.00 . A A . 23 ARG CG 1 1
10 18714 1 1 12 ARG CZ C 12.284 -7.887 5.425 1.00 . A A . 23 ARG CZ 1 1
10 18715 1 1 12 ARG H H 11.681 -6.879 0.296 1.00 . A A . 23 ARG H 1 1
10 18716 1 1 12 ARG HA H 8.819 -6.501 0.581 1.00 . A A . 23 ARG HA 1 1
10 18717 1 1 12 ARG HB2 H 8.778 -5.826 2.806 1.00 . A A . 23 ARG HB2 1 1
10 18718 1 1 12 ARG HB3 H 9.866 -7.208 2.846 1.00 . A A . 23 ARG HB3 1 1
10 18719 1 1 12 ARG HD2 H 11.927 -5.176 4.934 1.00 . A A . 23 ARG HD2 1 1
10 18720 1 1 12 ARG HD3 H 10.360 -5.964 5.104 1.00 . A A . 23 ARG HD3 1 1
10 18721 1 1 12 ARG HE H 12.024 -7.542 3.477 1.00 . A A . 23 ARG HE 1 1
10 18722 1 1 12 ARG HG2 H 11.680 -5.311 2.475 1.00 . A A . 23 ARG HG2 1 1
10 18723 1 1 12 ARG HG3 H 10.433 -4.330 3.248 1.00 . A A . 23 ARG HG3 1 1
10 18724 1 1 12 ARG HH11 H 11.669 -6.530 6.789 1.00 . A A . 23 ARG HH11 1 1
10 18725 1 1 12 ARG HH12 H 12.409 -7.955 7.441 1.00 . A A . 23 ARG HH12 1 1
10 18726 1 1 12 ARG HH21 H 12.999 -9.423 4.323 1.00 . A A . 23 ARG HH21 1 1
10 18727 1 1 12 ARG HH22 H 13.166 -9.599 6.037 1.00 . A A . 23 ARG HH22 1 1
10 18728 1 1 12 ARG N N 10.767 -7.177 0.488 1.00 . A A . 23 ARG N 1 1
10 18729 1 1 12 ARG NE N 11.883 -7.178 4.375 1.00 . A A . 23 ARG NE 1 1
10 18730 1 1 12 ARG NH1 N 12.107 -7.419 6.652 1.00 . A A . 23 ARG NH1 1 1
10 18731 1 1 12 ARG NH2 N 12.864 -9.067 5.247 1.00 . A A . 23 ARG NH2 1 1
10 18732 1 1 12 ARG O O 11.279 -4.432 0.335 1.00 . A A . 23 ARG O 1 1
10 18733 1 1 13 ARG C C 9.719 -1.751 0.716 1.00 . A A . 24 ARG C 1 1
10 18734 1 1 13 ARG CA C 9.248 -2.691 -0.390 1.00 . A A . 24 ARG CA 1 1
10 18735 1 1 13 ARG CB C 7.939 -2.175 -0.990 1.00 . A A . 24 ARG CB 1 1
10 18736 1 1 13 ARG CD C 6.850 -2.569 -3.220 1.00 . A A . 24 ARG CD 1 1
10 18737 1 1 13 ARG CG C 7.239 -3.184 -1.885 1.00 . A A . 24 ARG CG 1 1
10 18738 1 1 13 ARG CZ C 5.160 -0.991 -4.055 1.00 . A A . 24 ARG CZ 1 1
10 18739 1 1 13 ARG H H 8.166 -4.402 0.225 1.00 . A A . 24 ARG H 1 1
10 18740 1 1 13 ARG HA H 10.001 -2.722 -1.164 1.00 . A A . 24 ARG HA 1 1
10 18741 1 1 13 ARG HB2 H 7.267 -1.914 -0.186 1.00 . A A . 24 ARG HB2 1 1
10 18742 1 1 13 ARG HB3 H 8.148 -1.292 -1.575 1.00 . A A . 24 ARG HB3 1 1
10 18743 1 1 13 ARG HD2 H 7.615 -1.867 -3.515 1.00 . A A . 24 ARG HD2 1 1
10 18744 1 1 13 ARG HD3 H 6.780 -3.356 -3.957 1.00 . A A . 24 ARG HD3 1 1
10 18745 1 1 13 ARG HE H 4.986 -2.069 -2.386 1.00 . A A . 24 ARG HE 1 1
10 18746 1 1 13 ARG HG2 H 7.906 -4.015 -2.065 1.00 . A A . 24 ARG HG2 1 1
10 18747 1 1 13 ARG HG3 H 6.349 -3.537 -1.387 1.00 . A A . 24 ARG HG3 1 1
10 18748 1 1 13 ARG HH11 H 6.815 -1.150 -5.202 1.00 . A A . 24 ARG HH11 1 1
10 18749 1 1 13 ARG HH12 H 5.615 -0.041 -5.780 1.00 . A A . 24 ARG HH12 1 1
10 18750 1 1 13 ARG HH21 H 3.400 -0.612 -3.135 1.00 . A A . 24 ARG HH21 1 1
10 18751 1 1 13 ARG HH22 H 3.674 0.265 -4.603 1.00 . A A . 24 ARG HH22 1 1
10 18752 1 1 13 ARG N N 9.073 -4.046 0.119 1.00 . A A . 24 ARG N 1 1
10 18753 1 1 13 ARG NE N 5.569 -1.871 -3.148 1.00 . A A . 24 ARG NE 1 1
10 18754 1 1 13 ARG NH1 N 5.926 -0.703 -5.097 1.00 . A A . 24 ARG NH1 1 1
10 18755 1 1 13 ARG NH2 N 3.981 -0.397 -3.920 1.00 . A A . 24 ARG NH2 1 1
10 18756 1 1 13 ARG O O 8.925 -1.008 1.292 1.00 . A A . 24 ARG O 1 1
10 18757 1 1 14 ALA C C 12.299 0.264 1.433 1.00 . A A . 25 ALA C 1 1
10 18758 1 1 14 ALA CA C 11.592 -0.941 2.042 1.00 . A A . 25 ALA CA 1 1
10 18759 1 1 14 ALA CB C 12.556 -1.742 2.904 1.00 . A A . 25 ALA CB 1 1
10 18760 1 1 14 ALA H H 11.598 -2.403 0.512 1.00 . A A . 25 ALA H 1 1
10 18761 1 1 14 ALA HA H 10.787 -0.593 2.674 1.00 . A A . 25 ALA HA 1 1
10 18762 1 1 14 ALA HB1 H 13.557 -1.354 2.778 1.00 . A A . 25 ALA HB1 1 1
10 18763 1 1 14 ALA HB2 H 12.265 -1.660 3.941 1.00 . A A . 25 ALA HB2 1 1
10 18764 1 1 14 ALA HB3 H 12.531 -2.779 2.604 1.00 . A A . 25 ALA HB3 1 1
10 18765 1 1 14 ALA N N 11.015 -1.790 1.007 1.00 . A A . 25 ALA N 1 1
10 18766 1 1 14 ALA O O 12.168 0.535 0.239 1.00 . A A . 25 ALA O 1 1
10 18767 1 1 15 ARG C C 15.171 1.784 1.312 1.00 . A A . 26 ARG C 1 1
10 18768 1 1 15 ARG CA C 13.776 2.163 1.803 1.00 . A A . 26 ARG CA 1 1
10 18769 1 1 15 ARG CB C 13.882 3.192 2.929 1.00 . A A . 26 ARG CB 1 1
10 18770 1 1 15 ARG CD C 12.086 4.943 2.773 1.00 . A A . 26 ARG CD 1 1
10 18771 1 1 15 ARG CG C 13.542 4.608 2.493 1.00 . A A . 26 ARG CG 1 1
10 18772 1 1 15 ARG CZ C 10.651 5.488 4.694 1.00 . A A . 26 ARG CZ 1 1
10 18773 1 1 15 ARG H H 13.115 0.718 3.201 1.00 . A A . 26 ARG H 1 1
10 18774 1 1 15 ARG HA H 13.224 2.595 0.982 1.00 . A A . 26 ARG HA 1 1
10 18775 1 1 15 ARG HB2 H 13.205 2.912 3.722 1.00 . A A . 26 ARG HB2 1 1
10 18776 1 1 15 ARG HB3 H 14.892 3.189 3.310 1.00 . A A . 26 ARG HB3 1 1
10 18777 1 1 15 ARG HD2 H 11.833 5.854 2.250 1.00 . A A . 26 ARG HD2 1 1
10 18778 1 1 15 ARG HD3 H 11.469 4.136 2.408 1.00 . A A . 26 ARG HD3 1 1
10 18779 1 1 15 ARG HE H 12.576 4.978 4.817 1.00 . A A . 26 ARG HE 1 1
10 18780 1 1 15 ARG HG2 H 14.169 5.302 3.034 1.00 . A A . 26 ARG HG2 1 1
10 18781 1 1 15 ARG HG3 H 13.728 4.703 1.434 1.00 . A A . 26 ARG HG3 1 1
10 18782 1 1 15 ARG HH11 H 9.737 5.588 2.895 1.00 . A A . 26 ARG HH11 1 1
10 18783 1 1 15 ARG HH12 H 8.737 5.969 4.257 1.00 . A A . 26 ARG HH12 1 1
10 18784 1 1 15 ARG HH21 H 11.269 5.478 6.618 1.00 . A A . 26 ARG HH21 1 1
10 18785 1 1 15 ARG HH22 H 9.610 5.908 6.375 1.00 . A A . 26 ARG HH22 1 1
10 18786 1 1 15 ARG N N 13.049 0.985 2.260 1.00 . A A . 26 ARG N 1 1
10 18787 1 1 15 ARG NE N 11.831 5.129 4.199 1.00 . A A . 26 ARG NE 1 1
10 18788 1 1 15 ARG NH1 N 9.625 5.700 3.882 1.00 . A A . 26 ARG NH1 1 1
10 18789 1 1 15 ARG NH2 N 10.498 5.637 6.003 1.00 . A A . 26 ARG NH2 1 1
10 18790 1 1 15 ARG O O 15.492 0.604 1.171 1.00 . A A . 26 ARG O 1 1
10 18791 1 1 16 CYS C C 18.203 3.827 0.739 1.00 . A A . 27 CYS C 1 1
10 18792 1 1 16 CYS CA C 17.355 2.569 0.579 1.00 . A A . 27 CYS CA 1 1
10 18793 1 1 16 CYS CB C 17.340 2.135 -0.888 1.00 . A A . 27 CYS CB 1 1
10 18794 1 1 16 CYS H H 15.682 3.714 1.187 1.00 . A A . 27 CYS H 1 1
10 18795 1 1 16 CYS HA H 17.789 1.780 1.174 1.00 . A A . 27 CYS HA 1 1
10 18796 1 1 16 CYS HB2 H 16.325 1.898 -1.175 1.00 . A A . 27 CYS HB2 1 1
10 18797 1 1 16 CYS HB3 H 17.701 2.948 -1.500 1.00 . A A . 27 CYS HB3 1 1
10 18798 1 1 16 CYS N N 15.996 2.794 1.054 1.00 . A A . 27 CYS N 1 1
10 18799 1 1 16 CYS O O 17.762 4.931 0.417 1.00 . A A . 27 CYS O 1 1
10 18800 1 1 16 CYS SG S 18.368 0.673 -1.242 1.00 . A A . 27 CYS SG 1 1
10 18801 1 1 17 TYR C C 21.766 4.380 1.112 1.00 . A A . 28 TYR C 1 1
10 18802 1 1 17 TYR CA C 20.331 4.775 1.444 1.00 . A A . 28 TYR CA 1 1
10 18803 1 1 17 TYR CB C 20.247 5.268 2.890 1.00 . A A . 28 TYR CB 1 1
10 18804 1 1 17 TYR CD1 C 22.136 4.102 4.094 1.00 . A A . 28 TYR CD1 1 1
10 18805 1 1 17 TYR CD2 C 19.900 3.502 4.661 1.00 . A A . 28 TYR CD2 1 1
10 18806 1 1 17 TYR CE1 C 22.618 3.193 5.016 1.00 . A A . 28 TYR CE1 1 1
10 18807 1 1 17 TYR CE2 C 20.373 2.592 5.586 1.00 . A A . 28 TYR CE2 1 1
10 18808 1 1 17 TYR CG C 20.770 4.273 3.900 1.00 . A A . 28 TYR CG 1 1
10 18809 1 1 17 TYR CZ C 21.733 2.441 5.760 1.00 . A A . 28 TYR CZ 1 1
10 18810 1 1 17 TYR H H 19.717 2.750 1.477 1.00 . A A . 28 TYR H 1 1
10 18811 1 1 17 TYR HA H 20.027 5.574 0.784 1.00 . A A . 28 TYR HA 1 1
10 18812 1 1 17 TYR HB2 H 20.825 6.174 2.988 1.00 . A A . 28 TYR HB2 1 1
10 18813 1 1 17 TYR HB3 H 19.216 5.477 3.132 1.00 . A A . 28 TYR HB3 1 1
10 18814 1 1 17 TYR HD1 H 22.827 4.693 3.510 1.00 . A A . 28 TYR HD1 1 1
10 18815 1 1 17 TYR HD2 H 18.835 3.622 4.521 1.00 . A A . 28 TYR HD2 1 1
10 18816 1 1 17 TYR HE1 H 23.683 3.075 5.153 1.00 . A A . 28 TYR HE1 1 1
10 18817 1 1 17 TYR HE2 H 19.680 2.002 6.167 1.00 . A A . 28 TYR HE2 1 1
10 18818 1 1 17 TYR HH H 22.302 1.964 7.533 1.00 . A A . 28 TYR HH 1 1
10 18819 1 1 17 TYR N N 19.422 3.654 1.239 1.00 . A A . 28 TYR N 1 1
10 18820 1 1 17 TYR O O 22.167 3.224 1.248 1.00 . A A . 28 TYR O 1 1
10 18821 1 1 17 TYR OH O 22.209 1.534 6.679 1.00 . A A . 28 TYR OH 1 1
10 18822 1 1 18 PRO C C 24.838 4.860 1.522 1.00 . A A . 29 PRO C 1 1
10 18823 1 1 18 PRO CA C 23.965 5.146 0.305 1.00 . A A . 29 PRO CA 1 1
10 18824 1 1 18 PRO CB C 24.374 6.469 -0.347 1.00 . A A . 29 PRO CB 1 1
10 18825 1 1 18 PRO CD C 22.150 6.766 0.479 1.00 . A A . 29 PRO CD 1 1
10 18826 1 1 18 PRO CG C 23.451 7.481 0.239 1.00 . A A . 29 PRO CG 1 1
10 18827 1 1 18 PRO HA H 24.071 4.343 -0.409 1.00 . A A . 29 PRO HA 1 1
10 18828 1 1 18 PRO HB2 H 25.405 6.688 -0.107 1.00 . A A . 29 PRO HB2 1 1
10 18829 1 1 18 PRO HB3 H 24.254 6.399 -1.417 1.00 . A A . 29 PRO HB3 1 1
10 18830 1 1 18 PRO HD2 H 21.668 7.148 1.366 1.00 . A A . 29 PRO HD2 1 1
10 18831 1 1 18 PRO HD3 H 21.501 6.866 -0.379 1.00 . A A . 29 PRO HD3 1 1
10 18832 1 1 18 PRO HG2 H 23.854 7.849 1.171 1.00 . A A . 29 PRO HG2 1 1
10 18833 1 1 18 PRO HG3 H 23.309 8.294 -0.457 1.00 . A A . 29 PRO HG3 1 1
10 18834 1 1 18 PRO N N 22.561 5.364 0.666 1.00 . A A . 29 PRO N 1 1
10 18835 1 1 18 PRO O O 25.072 5.738 2.353 1.00 . A A . 29 PRO O 1 1
10 18836 1 1 19 THR C C 27.445 4.051 2.785 1.00 . A A . 30 THR C 1 1
10 18837 1 1 19 THR CA C 26.166 3.222 2.738 1.00 . A A . 30 THR CA 1 1
10 18838 1 1 19 THR CB C 26.539 1.730 2.651 1.00 . A A . 30 THR CB 1 1
10 18839 1 1 19 THR CG2 C 26.350 1.046 3.997 1.00 . A A . 30 THR CG2 1 1
10 18840 1 1 19 THR H H 25.098 2.969 0.929 1.00 . A A . 30 THR H 1 1
10 18841 1 1 19 THR HA H 25.612 3.381 3.652 1.00 . A A . 30 THR HA 1 1
10 18842 1 1 19 THR HB H 27.578 1.650 2.366 1.00 . A A . 30 THR HB 1 1
10 18843 1 1 19 THR HG1 H 24.804 1.214 1.869 1.00 . A A . 30 THR HG1 1 1
10 18844 1 1 19 THR HG21 H 26.940 0.142 4.027 1.00 . A A . 30 THR HG21 1 1
10 18845 1 1 19 THR HG22 H 25.307 0.799 4.132 1.00 . A A . 30 THR HG22 1 1
10 18846 1 1 19 THR HG23 H 26.669 1.710 4.786 1.00 . A A . 30 THR HG23 1 1
10 18847 1 1 19 THR N N 25.320 3.624 1.622 1.00 . A A . 30 THR N 1 1
10 18848 1 1 19 THR O O 27.600 4.922 3.641 1.00 . A A . 30 THR O 1 1
10 18849 1 1 19 THR OG1 O 25.732 1.080 1.663 1.00 . A A . 30 THR OG1 1 1
10 18850 1 1 20 SER C C 29.684 5.385 0.560 1.00 . A A . 31 SER C 1 1
10 18851 1 1 20 SER CA C 29.625 4.495 1.797 1.00 . A A . 31 SER CA 1 1
10 18852 1 1 20 SER CB C 30.795 3.510 1.787 1.00 . A A . 31 SER CB 1 1
10 18853 1 1 20 SER H H 28.175 3.070 1.204 1.00 . A A . 31 SER H 1 1
10 18854 1 1 20 SER HA H 29.696 5.117 2.677 1.00 . A A . 31 SER HA 1 1
10 18855 1 1 20 SER HB2 H 30.430 2.524 1.539 1.00 . A A . 31 SER HB2 1 1
10 18856 1 1 20 SER HB3 H 31.519 3.822 1.048 1.00 . A A . 31 SER HB3 1 1
10 18857 1 1 20 SER HG H 32.269 3.918 3.011 1.00 . A A . 31 SER HG 1 1
10 18858 1 1 20 SER N N 28.358 3.776 1.859 1.00 . A A . 31 SER N 1 1
10 18859 1 1 20 SER O O 28.800 5.338 -0.295 1.00 . A A . 31 SER O 1 1
10 18860 1 1 20 SER OG O 31.428 3.457 3.053 1.00 . A A . 31 SER OG 1 1
10 18861 1 1 21 ASN C C 31.092 6.316 -1.957 1.00 . A A . 32 ASN C 1 1
10 18862 1 1 21 ASN CA C 30.909 7.099 -0.660 1.00 . A A . 32 ASN CA 1 1
10 18863 1 1 21 ASN CB C 32.114 8.013 -0.429 1.00 . A A . 32 ASN CB 1 1
10 18864 1 1 21 ASN CG C 31.718 9.471 -0.304 1.00 . A A . 32 ASN CG 1 1
10 18865 1 1 21 ASN H H 31.405 6.189 1.185 1.00 . A A . 32 ASN H 1 1
10 18866 1 1 21 ASN HA H 30.019 7.705 -0.742 1.00 . A A . 32 ASN HA 1 1
10 18867 1 1 21 ASN HB2 H 32.613 7.716 0.482 1.00 . A A . 32 ASN HB2 1 1
10 18868 1 1 21 ASN HB3 H 32.798 7.914 -1.258 1.00 . A A . 32 ASN HB3 1 1
10 18869 1 1 21 ASN HD21 H 30.579 9.053 1.272 1.00 . A A . 32 ASN HD21 1 1
10 18870 1 1 21 ASN HD22 H 30.614 10.711 0.789 1.00 . A A . 32 ASN HD22 1 1
10 18871 1 1 21 ASN N N 30.733 6.197 0.472 1.00 . A A . 32 ASN N 1 1
10 18872 1 1 21 ASN ND2 N 30.886 9.776 0.686 1.00 . A A . 32 ASN ND2 1 1
10 18873 1 1 21 ASN O O 30.444 6.602 -2.963 1.00 . A A . 32 ASN O 1 1
10 18874 1 1 21 ASN OD1 O 32.155 10.314 -1.088 1.00 . A A . 32 ASN OD1 1 1
10 18875 1 1 22 ALA C C 31.455 3.197 -3.038 1.00 . A A . 33 ALA C 1 1
10 18876 1 1 22 ALA CA C 32.245 4.500 -3.095 1.00 . A A . 33 ALA CA 1 1
10 18877 1 1 22 ALA CB C 33.734 4.213 -3.210 1.00 . A A . 33 ALA CB 1 1
10 18878 1 1 22 ALA H H 32.463 5.147 -1.092 1.00 . A A . 33 ALA H 1 1
10 18879 1 1 22 ALA HA H 31.942 5.055 -3.971 1.00 . A A . 33 ALA HA 1 1
10 18880 1 1 22 ALA HB1 H 34.062 4.415 -4.219 1.00 . A A . 33 ALA HB1 1 1
10 18881 1 1 22 ALA HB2 H 34.277 4.843 -2.521 1.00 . A A . 33 ALA HB2 1 1
10 18882 1 1 22 ALA HB3 H 33.920 3.176 -2.972 1.00 . A A . 33 ALA HB3 1 1
10 18883 1 1 22 ALA N N 31.978 5.326 -1.924 1.00 . A A . 33 ALA N 1 1
10 18884 1 1 22 ALA O O 30.751 2.843 -3.984 1.00 . A A . 33 ALA O 1 1
10 18885 1 1 23 THR C C 30.953 0.749 -0.295 1.00 . A A . 34 THR C 1 1
10 18886 1 1 23 THR CA C 30.877 1.219 -1.743 1.00 . A A . 34 THR CA 1 1
10 18887 1 1 23 THR CB C 31.455 0.122 -2.658 1.00 . A A . 34 THR CB 1 1
10 18888 1 1 23 THR CG2 C 32.974 0.092 -2.574 1.00 . A A . 34 THR CG2 1 1
10 18889 1 1 23 THR H H 32.154 2.818 -1.204 1.00 . A A . 34 THR H 1 1
10 18890 1 1 23 THR HA H 29.841 1.371 -2.009 1.00 . A A . 34 THR HA 1 1
10 18891 1 1 23 THR HB H 31.170 0.338 -3.678 1.00 . A A . 34 THR HB 1 1
10 18892 1 1 23 THR HG1 H 31.115 -1.794 -2.978 1.00 . A A . 34 THR HG1 1 1
10 18893 1 1 23 THR HG21 H 33.392 0.418 -3.514 1.00 . A A . 34 THR HG21 1 1
10 18894 1 1 23 THR HG22 H 33.303 -0.915 -2.364 1.00 . A A . 34 THR HG22 1 1
10 18895 1 1 23 THR HG23 H 33.303 0.751 -1.784 1.00 . A A . 34 THR HG23 1 1
10 18896 1 1 23 THR N N 31.578 2.484 -1.922 1.00 . A A . 34 THR N 1 1
10 18897 1 1 23 THR O O 31.868 1.117 0.439 1.00 . A A . 34 THR O 1 1
10 18898 1 1 23 THR OG1 O 30.926 -1.155 -2.286 1.00 . A A . 34 THR OG1 1 1
10 18899 1 1 24 ASN C C 30.972 -1.698 1.660 1.00 . A A . 35 ASN C 1 1
10 18900 1 1 24 ASN CA C 29.942 -0.588 1.470 1.00 . A A . 35 ASN CA 1 1
10 18901 1 1 24 ASN CB C 28.543 -1.116 1.793 1.00 . A A . 35 ASN CB 1 1
10 18902 1 1 24 ASN CG C 28.483 -1.807 3.142 1.00 . A A . 35 ASN CG 1 1
10 18903 1 1 24 ASN H H 29.282 -0.325 -0.524 1.00 . A A . 35 ASN H 1 1
10 18904 1 1 24 ASN HA H 30.176 0.223 2.143 1.00 . A A . 35 ASN HA 1 1
10 18905 1 1 24 ASN HB2 H 27.847 -0.289 1.803 1.00 . A A . 35 ASN HB2 1 1
10 18906 1 1 24 ASN HB3 H 28.246 -1.823 1.033 1.00 . A A . 35 ASN HB3 1 1
10 18907 1 1 24 ASN HD21 H 29.519 -0.327 3.974 1.00 . A A . 35 ASN HD21 1 1
10 18908 1 1 24 ASN HD22 H 29.056 -1.610 5.035 1.00 . A A . 35 ASN HD22 1 1
10 18909 1 1 24 ASN N N 29.985 -0.068 0.109 1.00 . A A . 35 ASN N 1 1
10 18910 1 1 24 ASN ND2 N 29.079 -1.185 4.152 1.00 . A A . 35 ASN ND2 1 1
10 18911 1 1 24 ASN O O 31.193 -2.516 0.767 1.00 . A A . 35 ASN O 1 1
10 18912 1 1 24 ASN OD1 O 27.906 -2.887 3.273 1.00 . A A . 35 ASN OD1 1 1
10 18913 1 1 25 THR C C 32.261 -3.477 4.420 1.00 . A A . 36 THR C 1 1
10 18914 1 1 25 THR CA C 32.608 -2.727 3.140 1.00 . A A . 36 THR CA 1 1
10 18915 1 1 25 THR CB C 34.006 -2.096 3.291 1.00 . A A . 36 THR CB 1 1
10 18916 1 1 25 THR CG2 C 34.942 -2.587 2.197 1.00 . A A . 36 THR CG2 1 1
10 18917 1 1 25 THR H H 31.382 -1.040 3.503 1.00 . A A . 36 THR H 1 1
10 18918 1 1 25 THR HA H 32.640 -3.429 2.319 1.00 . A A . 36 THR HA 1 1
10 18919 1 1 25 THR HB H 34.413 -2.386 4.249 1.00 . A A . 36 THR HB 1 1
10 18920 1 1 25 THR HG1 H 33.552 -0.404 2.385 1.00 . A A . 36 THR HG1 1 1
10 18921 1 1 25 THR HG21 H 34.373 -2.794 1.303 1.00 . A A . 36 THR HG21 1 1
10 18922 1 1 25 THR HG22 H 35.438 -3.489 2.525 1.00 . A A . 36 THR HG22 1 1
10 18923 1 1 25 THR HG23 H 35.679 -1.827 1.987 1.00 . A A . 36 THR HG23 1 1
10 18924 1 1 25 THR N N 31.602 -1.719 2.832 1.00 . A A . 36 THR N 1 1
10 18925 1 1 25 THR O O 31.810 -2.881 5.399 1.00 . A A . 36 THR O 1 1
10 18926 1 1 25 THR OG1 O 33.908 -0.669 3.237 1.00 . A A . 36 THR OG1 1 1
10 18927 1 1 26 CYS C C 33.428 -6.384 6.016 1.00 . A A . 37 CYS C 1 1
10 18928 1 1 26 CYS CA C 32.183 -5.623 5.568 1.00 . A A . 37 CYS CA 1 1
10 18929 1 1 26 CYS CB C 31.058 -6.607 5.246 1.00 . A A . 37 CYS CB 1 1
10 18930 1 1 26 CYS H H 32.835 -5.207 3.597 1.00 . A A . 37 CYS H 1 1
10 18931 1 1 26 CYS HA H 31.865 -4.975 6.370 1.00 . A A . 37 CYS HA 1 1
10 18932 1 1 26 CYS HB2 H 30.189 -6.055 4.919 1.00 . A A . 37 CYS HB2 1 1
10 18933 1 1 26 CYS HB3 H 31.380 -7.263 4.450 1.00 . A A . 37 CYS HB3 1 1
10 18934 1 1 26 CYS N N 32.474 -4.789 4.407 1.00 . A A . 37 CYS N 1 1
10 18935 1 1 26 CYS O O 33.777 -7.417 5.443 1.00 . A A . 37 CYS O 1 1
10 18936 1 1 26 CYS SG S 30.555 -7.648 6.654 1.00 . A A . 37 CYS SG 1 1
10 18937 1 1 27 PHE C C 36.301 -6.769 6.450 1.00 . A A . 38 PHE C 1 1
10 18938 1 1 27 PHE CA C 35.299 -6.497 7.568 1.00 . A A . 38 PHE CA 1 1
10 18939 1 1 27 PHE CB C 34.948 -7.804 8.283 1.00 . A A . 38 PHE CB 1 1
10 18940 1 1 27 PHE CD1 C 33.857 -6.421 10.070 1.00 . A A . 38 PHE CD1 1 1
10 18941 1 1 27 PHE CD2 C 33.129 -8.672 9.777 1.00 . A A . 38 PHE CD2 1 1
10 18942 1 1 27 PHE CE1 C 32.948 -6.258 11.099 1.00 . A A . 38 PHE CE1 1 1
10 18943 1 1 27 PHE CE2 C 32.217 -8.515 10.805 1.00 . A A . 38 PHE CE2 1 1
10 18944 1 1 27 PHE CG C 33.958 -7.629 9.399 1.00 . A A . 38 PHE CG 1 1
10 18945 1 1 27 PHE CZ C 32.126 -7.306 11.465 1.00 . A A . 38 PHE CZ 1 1
10 18946 1 1 27 PHE H H 33.765 -5.041 7.458 1.00 . A A . 38 PHE H 1 1
10 18947 1 1 27 PHE HA H 35.745 -5.817 8.278 1.00 . A A . 38 PHE HA 1 1
10 18948 1 1 27 PHE HB2 H 34.523 -8.493 7.569 1.00 . A A . 38 PHE HB2 1 1
10 18949 1 1 27 PHE HB3 H 35.847 -8.231 8.699 1.00 . A A . 38 PHE HB3 1 1
10 18950 1 1 27 PHE HD1 H 34.498 -5.600 9.784 1.00 . A A . 38 PHE HD1 1 1
10 18951 1 1 27 PHE HD2 H 33.199 -9.619 9.260 1.00 . A A . 38 PHE HD2 1 1
10 18952 1 1 27 PHE HE1 H 32.879 -5.311 11.613 1.00 . A A . 38 PHE HE1 1 1
10 18953 1 1 27 PHE HE2 H 31.577 -9.337 11.088 1.00 . A A . 38 PHE HE2 1 1
10 18954 1 1 27 PHE HZ H 31.416 -7.181 12.268 1.00 . A A . 38 PHE HZ 1 1
10 18955 1 1 27 PHE N N 34.093 -5.867 7.043 1.00 . A A . 38 PHE N 1 1
10 18956 1 1 27 PHE O O 36.731 -7.904 6.250 1.00 . A A . 38 PHE O 1 1
10 18957 1 1 28 GLY C C 37.031 -6.611 3.453 1.00 . A A . 39 GLY C 1 1
10 18958 1 1 28 GLY CA C 37.616 -5.864 4.634 1.00 . A A . 39 GLY CA 1 1
10 18959 1 1 28 GLY H H 36.293 -4.836 5.929 1.00 . A A . 39 GLY H 1 1
10 18960 1 1 28 GLY HA2 H 37.927 -4.882 4.308 1.00 . A A . 39 GLY HA2 1 1
10 18961 1 1 28 GLY HA3 H 38.480 -6.403 4.994 1.00 . A A . 39 GLY HA3 1 1
10 18962 1 1 28 GLY N N 36.668 -5.718 5.724 1.00 . A A . 39 GLY N 1 1
10 18963 1 1 28 GLY O O 37.746 -6.956 2.512 1.00 . A A . 39 GLY O 1 1
10 18964 1 1 29 SER C C 34.004 -6.691 1.758 1.00 . A A . 40 SER C 1 1
10 18965 1 1 29 SER CA C 35.047 -7.580 2.429 1.00 . A A . 40 SER CA 1 1
10 18966 1 1 29 SER CB C 34.380 -8.845 2.974 1.00 . A A . 40 SER CB 1 1
10 18967 1 1 29 SER H H 35.210 -6.562 4.278 1.00 . A A . 40 SER H 1 1
10 18968 1 1 29 SER HA H 35.788 -7.862 1.696 1.00 . A A . 40 SER HA 1 1
10 18969 1 1 29 SER HB2 H 33.410 -8.593 3.375 1.00 . A A . 40 SER HB2 1 1
10 18970 1 1 29 SER HB3 H 34.265 -9.561 2.174 1.00 . A A . 40 SER HB3 1 1
10 18971 1 1 29 SER HG H 35.122 -10.386 3.929 1.00 . A A . 40 SER HG 1 1
10 18972 1 1 29 SER N N 35.727 -6.863 3.501 1.00 . A A . 40 SER N 1 1
10 18973 1 1 29 SER O O 32.842 -6.660 2.165 1.00 . A A . 40 SER O 1 1
10 18974 1 1 29 SER OG O 35.161 -9.430 4.002 1.00 . A A . 40 SER OG 1 1
10 18975 1 1 30 LYS C C 32.277 -5.821 -0.456 1.00 . A A . 41 LYS C 1 1
10 18976 1 1 30 LYS CA C 33.532 -5.080 -0.005 1.00 . A A . 41 LYS CA 1 1
10 18977 1 1 30 LYS CB C 34.249 -4.485 -1.219 1.00 . A A . 41 LYS CB 1 1
10 18978 1 1 30 LYS CD C 36.407 -3.505 -2.051 1.00 . A A . 41 LYS CD 1 1
10 18979 1 1 30 LYS CE C 35.906 -2.431 -3.004 1.00 . A A . 41 LYS CE 1 1
10 18980 1 1 30 LYS CG C 35.479 -3.670 -0.859 1.00 . A A . 41 LYS CG 1 1
10 18981 1 1 30 LYS H H 35.365 -6.038 0.447 1.00 . A A . 41 LYS H 1 1
10 18982 1 1 30 LYS HA H 33.244 -4.280 0.660 1.00 . A A . 41 LYS HA 1 1
10 18983 1 1 30 LYS HB2 H 34.555 -5.290 -1.872 1.00 . A A . 41 LYS HB2 1 1
10 18984 1 1 30 LYS HB3 H 33.561 -3.844 -1.751 1.00 . A A . 41 LYS HB3 1 1
10 18985 1 1 30 LYS HD2 H 37.388 -3.226 -1.696 1.00 . A A . 41 LYS HD2 1 1
10 18986 1 1 30 LYS HD3 H 36.468 -4.445 -2.581 1.00 . A A . 41 LYS HD3 1 1
10 18987 1 1 30 LYS HE2 H 34.828 -2.475 -3.040 1.00 . A A . 41 LYS HE2 1 1
10 18988 1 1 30 LYS HE3 H 36.214 -1.465 -2.631 1.00 . A A . 41 LYS HE3 1 1
10 18989 1 1 30 LYS HG2 H 35.166 -2.692 -0.523 1.00 . A A . 41 LYS HG2 1 1
10 18990 1 1 30 LYS HG3 H 36.013 -4.172 -0.065 1.00 . A A . 41 LYS HG3 1 1
10 18991 1 1 30 LYS HZ1 H 36.409 -1.716 -4.901 1.00 . A A . 41 LYS HZ1 1 1
10 18992 1 1 30 LYS HZ2 H 35.882 -3.323 -4.892 1.00 . A A . 41 LYS HZ2 1 1
10 18993 1 1 30 LYS HZ3 H 37.432 -2.939 -4.336 1.00 . A A . 41 LYS HZ3 1 1
10 18994 1 1 30 LYS N N 34.427 -5.970 0.725 1.00 . A A . 41 LYS N 1 1
10 18995 1 1 30 LYS NZ N 36.445 -2.615 -4.380 1.00 . A A . 41 LYS NZ 1 1
10 18996 1 1 30 LYS O O 32.359 -6.852 -1.125 1.00 . A A . 41 LYS O 1 1
10 18997 1 1 31 LEU C C 29.486 -5.582 -1.904 1.00 . A A . 42 LEU C 1 1
10 18998 1 1 31 LEU CA C 29.844 -5.900 -0.456 1.00 . A A . 42 LEU CA 1 1
10 18999 1 1 31 LEU CB C 28.733 -5.410 0.475 1.00 . A A . 42 LEU CB 1 1
10 19000 1 1 31 LEU CD1 C 29.294 -7.242 2.092 1.00 . A A . 42 LEU CD1 1 1
10 19001 1 1 31 LEU CD2 C 29.887 -4.873 2.635 1.00 . A A . 42 LEU CD2 1 1
10 19002 1 1 31 LEU CG C 28.880 -5.785 1.950 1.00 . A A . 42 LEU CG 1 1
10 19003 1 1 31 LEU H H 31.115 -4.467 0.444 1.00 . A A . 42 LEU H 1 1
10 19004 1 1 31 LEU HA H 29.947 -6.969 -0.349 1.00 . A A . 42 LEU HA 1 1
10 19005 1 1 31 LEU HB2 H 28.698 -4.334 0.410 1.00 . A A . 42 LEU HB2 1 1
10 19006 1 1 31 LEU HB3 H 27.799 -5.822 0.119 1.00 . A A . 42 LEU HB3 1 1
10 19007 1 1 31 LEU HD11 H 28.580 -7.871 1.583 1.00 . A A . 42 LEU HD11 1 1
10 19008 1 1 31 LEU HD12 H 29.326 -7.507 3.139 1.00 . A A . 42 LEU HD12 1 1
10 19009 1 1 31 LEU HD13 H 30.273 -7.382 1.656 1.00 . A A . 42 LEU HD13 1 1
10 19010 1 1 31 LEU HD21 H 30.849 -5.363 2.673 1.00 . A A . 42 LEU HD21 1 1
10 19011 1 1 31 LEU HD22 H 29.553 -4.658 3.639 1.00 . A A . 42 LEU HD22 1 1
10 19012 1 1 31 LEU HD23 H 29.974 -3.951 2.079 1.00 . A A . 42 LEU HD23 1 1
10 19013 1 1 31 LEU HG H 27.926 -5.661 2.444 1.00 . A A . 42 LEU HG 1 1
10 19014 1 1 31 LEU N N 31.117 -5.289 -0.088 1.00 . A A . 42 LEU N 1 1
10 19015 1 1 31 LEU O O 29.911 -4.572 -2.467 1.00 . A A . 42 LEU O 1 1
10 19016 1 1 32 PRO C C 27.271 -5.138 -4.079 1.00 . A A . 43 PRO C 1 1
10 19017 1 1 32 PRO CA C 28.250 -6.295 -3.913 1.00 . A A . 43 PRO CA 1 1
10 19018 1 1 32 PRO CB C 27.564 -7.626 -4.232 1.00 . A A . 43 PRO CB 1 1
10 19019 1 1 32 PRO CD C 28.142 -7.687 -1.913 1.00 . A A . 43 PRO CD 1 1
10 19020 1 1 32 PRO CG C 27.115 -8.147 -2.910 1.00 . A A . 43 PRO CG 1 1
10 19021 1 1 32 PRO HA H 29.090 -6.152 -4.577 1.00 . A A . 43 PRO HA 1 1
10 19022 1 1 32 PRO HB2 H 26.728 -7.453 -4.895 1.00 . A A . 43 PRO HB2 1 1
10 19023 1 1 32 PRO HB3 H 28.270 -8.295 -4.700 1.00 . A A . 43 PRO HB3 1 1
10 19024 1 1 32 PRO HD2 H 27.675 -7.471 -0.963 1.00 . A A . 43 PRO HD2 1 1
10 19025 1 1 32 PRO HD3 H 28.914 -8.433 -1.795 1.00 . A A . 43 PRO HD3 1 1
10 19026 1 1 32 PRO HG2 H 26.146 -7.740 -2.666 1.00 . A A . 43 PRO HG2 1 1
10 19027 1 1 32 PRO HG3 H 27.075 -9.226 -2.936 1.00 . A A . 43 PRO HG3 1 1
10 19028 1 1 32 PRO N N 28.685 -6.462 -2.523 1.00 . A A . 43 PRO N 1 1
10 19029 1 1 32 PRO O O 26.912 -4.771 -5.198 1.00 . A A . 43 PRO O 1 1
10 19030 1 1 33 TYR C C 26.517 -2.209 -2.344 1.00 . A A . 44 TYR C 1 1
10 19031 1 1 33 TYR CA C 25.903 -3.452 -2.980 1.00 . A A . 44 TYR CA 1 1
10 19032 1 1 33 TYR CB C 24.614 -3.829 -2.248 1.00 . A A . 44 TYR CB 1 1
10 19033 1 1 33 TYR CD1 C 25.235 -4.285 0.157 1.00 . A A . 44 TYR CD1 1 1
10 19034 1 1 33 TYR CD2 C 24.638 -6.136 -1.221 1.00 . A A . 44 TYR CD2 1 1
10 19035 1 1 33 TYR CE1 C 25.436 -5.139 1.225 1.00 . A A . 44 TYR CE1 1 1
10 19036 1 1 33 TYR CE2 C 24.836 -6.997 -0.159 1.00 . A A . 44 TYR CE2 1 1
10 19037 1 1 33 TYR CG C 24.833 -4.768 -1.083 1.00 . A A . 44 TYR CG 1 1
10 19038 1 1 33 TYR CZ C 25.235 -6.494 1.062 1.00 . A A . 44 TYR CZ 1 1
10 19039 1 1 33 TYR H H 27.164 -4.903 -2.096 1.00 . A A . 44 TYR H 1 1
10 19040 1 1 33 TYR HA H 25.668 -3.236 -4.012 1.00 . A A . 44 TYR HA 1 1
10 19041 1 1 33 TYR HB2 H 24.148 -2.933 -1.868 1.00 . A A . 44 TYR HB2 1 1
10 19042 1 1 33 TYR HB3 H 23.942 -4.313 -2.942 1.00 . A A . 44 TYR HB3 1 1
10 19043 1 1 33 TYR HD1 H 25.391 -3.224 0.282 1.00 . A A . 44 TYR HD1 1 1
10 19044 1 1 33 TYR HD2 H 24.326 -6.527 -2.179 1.00 . A A . 44 TYR HD2 1 1
10 19045 1 1 33 TYR HE1 H 25.749 -4.745 2.181 1.00 . A A . 44 TYR HE1 1 1
10 19046 1 1 33 TYR HE2 H 24.679 -8.058 -0.286 1.00 . A A . 44 TYR HE2 1 1
10 19047 1 1 33 TYR HH H 25.842 -8.159 1.807 1.00 . A A . 44 TYR HH 1 1
10 19048 1 1 33 TYR N N 26.842 -4.567 -2.959 1.00 . A A . 44 TYR N 1 1
10 19049 1 1 33 TYR O O 27.489 -2.298 -1.595 1.00 . A A . 44 TYR O 1 1
10 19050 1 1 33 TYR OH O 25.435 -7.348 2.122 1.00 . A A . 44 TYR OH 1 1
10 19051 1 1 34 GLU C C 25.333 0.936 -1.334 1.00 . A A . 45 GLU C 1 1
10 19052 1 1 34 GLU CA C 26.432 0.212 -2.107 1.00 . A A . 45 GLU CA 1 1
10 19053 1 1 34 GLU CB C 26.955 1.107 -3.232 1.00 . A A . 45 GLU CB 1 1
10 19054 1 1 34 GLU CD C 26.218 1.702 -5.574 1.00 . A A . 45 GLU CD 1 1
10 19055 1 1 34 GLU CG C 25.856 1.695 -4.101 1.00 . A A . 45 GLU CG 1 1
10 19056 1 1 34 GLU H H 25.169 -1.043 -3.251 1.00 . A A . 45 GLU H 1 1
10 19057 1 1 34 GLU HA H 27.243 -0.011 -1.430 1.00 . A A . 45 GLU HA 1 1
10 19058 1 1 34 GLU HB2 H 27.517 1.920 -2.798 1.00 . A A . 45 GLU HB2 1 1
10 19059 1 1 34 GLU HB3 H 27.610 0.525 -3.863 1.00 . A A . 45 GLU HB3 1 1
10 19060 1 1 34 GLU HG2 H 24.958 1.111 -3.970 1.00 . A A . 45 GLU HG2 1 1
10 19061 1 1 34 GLU HG3 H 25.672 2.712 -3.787 1.00 . A A . 45 GLU HG3 1 1
10 19062 1 1 34 GLU N N 25.941 -1.050 -2.648 1.00 . A A . 45 GLU N 1 1
10 19063 1 1 34 GLU O O 25.542 2.036 -0.820 1.00 . A A . 45 GLU O 1 1
10 19064 1 1 34 GLU OE1 O 26.639 0.643 -6.085 1.00 . A A . 45 GLU OE1 1 1
10 19065 1 1 34 GLU OE2 O 26.081 2.765 -6.215 1.00 . A A . 45 GLU OE2 1 1
10 19066 1 1 35 LEU C C 22.607 0.017 0.623 1.00 . A A . 46 LEU C 1 1
10 19067 1 1 35 LEU CA C 23.029 0.897 -0.549 1.00 . A A . 46 LEU CA 1 1
10 19068 1 1 35 LEU CB C 21.851 1.093 -1.504 1.00 . A A . 46 LEU CB 1 1
10 19069 1 1 35 LEU CD1 C 20.886 2.068 -3.603 1.00 . A A . 46 LEU CD1 1 1
10 19070 1 1 35 LEU CD2 C 22.338 3.472 -2.128 1.00 . A A . 46 LEU CD2 1 1
10 19071 1 1 35 LEU CG C 22.079 2.070 -2.659 1.00 . A A . 46 LEU CG 1 1
10 19072 1 1 35 LEU H H 24.057 -0.561 -1.687 1.00 . A A . 46 LEU H 1 1
10 19073 1 1 35 LEU HA H 23.338 1.859 -0.168 1.00 . A A . 46 LEU HA 1 1
10 19074 1 1 35 LEU HB2 H 21.606 0.132 -1.928 1.00 . A A . 46 LEU HB2 1 1
10 19075 1 1 35 LEU HB3 H 21.013 1.454 -0.925 1.00 . A A . 46 LEU HB3 1 1
10 19076 1 1 35 LEU HD11 H 21.128 2.634 -4.489 1.00 . A A . 46 LEU HD11 1 1
10 19077 1 1 35 LEU HD12 H 20.036 2.516 -3.110 1.00 . A A . 46 LEU HD12 1 1
10 19078 1 1 35 LEU HD13 H 20.647 1.051 -3.878 1.00 . A A . 46 LEU HD13 1 1
10 19079 1 1 35 LEU HD21 H 21.512 4.116 -2.392 1.00 . A A . 46 LEU HD21 1 1
10 19080 1 1 35 LEU HD22 H 23.249 3.858 -2.561 1.00 . A A . 46 LEU HD22 1 1
10 19081 1 1 35 LEU HD23 H 22.439 3.437 -1.052 1.00 . A A . 46 LEU HD23 1 1
10 19082 1 1 35 LEU HG H 22.949 1.758 -3.220 1.00 . A A . 46 LEU HG 1 1
10 19083 1 1 35 LEU N N 24.163 0.313 -1.257 1.00 . A A . 46 LEU N 1 1
10 19084 1 1 35 LEU O O 23.093 -1.104 0.777 1.00 . A A . 46 LEU O 1 1
10 19085 1 1 36 SER C C 19.842 0.305 3.040 1.00 . A A . 47 SER C 1 1
10 19086 1 1 36 SER CA C 21.212 -0.208 2.605 1.00 . A A . 47 SER CA 1 1
10 19087 1 1 36 SER CB C 22.204 -0.092 3.763 1.00 . A A . 47 SER CB 1 1
10 19088 1 1 36 SER H H 21.349 1.430 1.270 1.00 . A A . 47 SER H 1 1
10 19089 1 1 36 SER HA H 21.121 -1.246 2.322 1.00 . A A . 47 SER HA 1 1
10 19090 1 1 36 SER HB2 H 23.000 -0.807 3.625 1.00 . A A . 47 SER HB2 1 1
10 19091 1 1 36 SER HB3 H 22.616 0.907 3.782 1.00 . A A . 47 SER HB3 1 1
10 19092 1 1 36 SER HG H 21.393 -1.288 5.086 1.00 . A A . 47 SER HG 1 1
10 19093 1 1 36 SER N N 21.698 0.531 1.446 1.00 . A A . 47 SER N 1 1
10 19094 1 1 36 SER O O 19.454 1.426 2.713 1.00 . A A . 47 SER O 1 1
10 19095 1 1 36 SER OG O 21.570 -0.348 5.005 1.00 . A A . 47 SER OG 1 1
10 19096 1 1 37 SER C C 17.676 -0.359 5.765 1.00 . A A . 48 SER C 1 1
10 19097 1 1 37 SER CA C 17.786 -0.159 4.257 1.00 . A A . 48 SER CA 1 1
10 19098 1 1 37 SER CB C 16.717 -0.988 3.542 1.00 . A A . 48 SER CB 1 1
10 19099 1 1 37 SER H H 19.478 -1.407 4.007 1.00 . A A . 48 SER H 1 1
10 19100 1 1 37 SER HA H 17.629 0.885 4.032 1.00 . A A . 48 SER HA 1 1
10 19101 1 1 37 SER HB2 H 16.876 -0.934 2.476 1.00 . A A . 48 SER HB2 1 1
10 19102 1 1 37 SER HB3 H 16.788 -2.017 3.865 1.00 . A A . 48 SER HB3 1 1
10 19103 1 1 37 SER HG H 15.417 0.453 3.803 1.00 . A A . 48 SER HG 1 1
10 19104 1 1 37 SER N N 19.114 -0.526 3.779 1.00 . A A . 48 SER N 1 1
10 19105 1 1 37 SER O O 17.659 -1.490 6.254 1.00 . A A . 48 SER O 1 1
10 19106 1 1 37 SER OG O 15.417 -0.506 3.835 1.00 . A A . 48 SER OG 1 1
10 19107 1 1 38 LEU C C 16.257 -0.086 8.379 1.00 . A A . 49 LEU C 1 1
10 19108 1 1 38 LEU CA C 17.496 0.695 7.952 1.00 . A A . 49 LEU CA 1 1
10 19109 1 1 38 LEU CB C 17.445 2.110 8.530 1.00 . A A . 49 LEU CB 1 1
10 19110 1 1 38 LEU CD1 C 18.601 4.108 9.509 1.00 . A A . 49 LEU CD1 1 1
10 19111 1 1 38 LEU CD2 C 19.653 1.846 9.689 1.00 . A A . 49 LEU CD2 1 1
10 19112 1 1 38 LEU CG C 18.796 2.762 8.828 1.00 . A A . 49 LEU CG 1 1
10 19113 1 1 38 LEU H H 17.622 1.618 6.053 1.00 . A A . 49 LEU H 1 1
10 19114 1 1 38 LEU HA H 18.372 0.190 8.332 1.00 . A A . 49 LEU HA 1 1
10 19115 1 1 38 LEU HB2 H 16.924 2.737 7.824 1.00 . A A . 49 LEU HB2 1 1
10 19116 1 1 38 LEU HB3 H 16.886 2.069 9.454 1.00 . A A . 49 LEU HB3 1 1
10 19117 1 1 38 LEU HD11 H 19.214 4.850 9.021 1.00 . A A . 49 LEU HD11 1 1
10 19118 1 1 38 LEU HD12 H 18.887 4.030 10.547 1.00 . A A . 49 LEU HD12 1 1
10 19119 1 1 38 LEU HD13 H 17.562 4.397 9.443 1.00 . A A . 49 LEU HD13 1 1
10 19120 1 1 38 LEU HD21 H 19.035 1.066 10.110 1.00 . A A . 49 LEU HD21 1 1
10 19121 1 1 38 LEU HD22 H 20.103 2.419 10.486 1.00 . A A . 49 LEU HD22 1 1
10 19122 1 1 38 LEU HD23 H 20.429 1.403 9.081 1.00 . A A . 49 LEU HD23 1 1
10 19123 1 1 38 LEU HG H 19.319 2.933 7.897 1.00 . A A . 49 LEU HG 1 1
10 19124 1 1 38 LEU N N 17.603 0.746 6.498 1.00 . A A . 49 LEU N 1 1
10 19125 1 1 38 LEU O O 16.187 -0.596 9.497 1.00 . A A . 49 LEU O 1 1
10 19126 1 1 39 ASP C C 14.342 -2.320 8.229 1.00 . A A . 50 ASP C 1 1
10 19127 1 1 39 ASP CA C 14.047 -0.898 7.762 1.00 . A A . 50 ASP CA 1 1
10 19128 1 1 39 ASP CB C 13.155 -0.930 6.520 1.00 . A A . 50 ASP CB 1 1
10 19129 1 1 39 ASP CG C 11.769 -1.466 6.816 1.00 . A A . 50 ASP CG 1 1
10 19130 1 1 39 ASP H H 15.397 0.252 6.606 1.00 . A A . 50 ASP H 1 1
10 19131 1 1 39 ASP HA H 13.529 -0.373 8.552 1.00 . A A . 50 ASP HA 1 1
10 19132 1 1 39 ASP HB2 H 13.057 0.072 6.129 1.00 . A A . 50 ASP HB2 1 1
10 19133 1 1 39 ASP HB3 H 13.614 -1.560 5.773 1.00 . A A . 50 ASP HB3 1 1
10 19134 1 1 39 ASP N N 15.282 -0.176 7.481 1.00 . A A . 50 ASP N 1 1
10 19135 1 1 39 ASP O O 13.568 -2.910 8.983 1.00 . A A . 50 ASP O 1 1
10 19136 1 1 39 ASP OD1 O 10.949 -0.713 7.383 1.00 . A A . 50 ASP OD1 1 1
10 19137 1 1 39 ASP OD2 O 11.502 -2.639 6.481 1.00 . A A . 50 ASP OD2 1 1
10 19138 1 1 40 LEU C C 16.018 -4.346 9.658 1.00 . A A . 51 LEU C 1 1
10 19139 1 1 40 LEU CA C 15.863 -4.218 8.146 1.00 . A A . 51 LEU CA 1 1
10 19140 1 1 40 LEU CB C 17.175 -4.593 7.454 1.00 . A A . 51 LEU CB 1 1
10 19141 1 1 40 LEU CD1 C 17.109 -5.834 5.277 1.00 . A A . 51 LEU CD1 1 1
10 19142 1 1 40 LEU CD2 C 18.485 -6.711 7.172 1.00 . A A . 51 LEU CD2 1 1
10 19143 1 1 40 LEU CG C 17.214 -5.969 6.788 1.00 . A A . 51 LEU CG 1 1
10 19144 1 1 40 LEU H H 16.042 -2.345 7.178 1.00 . A A . 51 LEU H 1 1
10 19145 1 1 40 LEU HA H 15.087 -4.893 7.817 1.00 . A A . 51 LEU HA 1 1
10 19146 1 1 40 LEU HB2 H 17.371 -3.852 6.693 1.00 . A A . 51 LEU HB2 1 1
10 19147 1 1 40 LEU HB3 H 17.960 -4.560 8.196 1.00 . A A . 51 LEU HB3 1 1
10 19148 1 1 40 LEU HD11 H 17.605 -6.669 4.806 1.00 . A A . 51 LEU HD11 1 1
10 19149 1 1 40 LEU HD12 H 17.579 -4.913 4.964 1.00 . A A . 51 LEU HD12 1 1
10 19150 1 1 40 LEU HD13 H 16.068 -5.823 4.988 1.00 . A A . 51 LEU HD13 1 1
10 19151 1 1 40 LEU HD21 H 18.646 -7.529 6.485 1.00 . A A . 51 LEU HD21 1 1
10 19152 1 1 40 LEU HD22 H 18.386 -7.098 8.176 1.00 . A A . 51 LEU HD22 1 1
10 19153 1 1 40 LEU HD23 H 19.325 -6.033 7.129 1.00 . A A . 51 LEU HD23 1 1
10 19154 1 1 40 LEU HG H 16.369 -6.551 7.130 1.00 . A A . 51 LEU HG 1 1
10 19155 1 1 40 LEU N N 15.465 -2.864 7.775 1.00 . A A . 51 LEU N 1 1
10 19156 1 1 40 LEU O O 15.975 -5.448 10.207 1.00 . A A . 51 LEU O 1 1
10 19157 1 1 41 THR C C 15.225 -2.425 12.446 1.00 . A A . 52 THR C 1 1
10 19158 1 1 41 THR CA C 16.356 -3.196 11.776 1.00 . A A . 52 THR CA 1 1
10 19159 1 1 41 THR CB C 17.703 -2.570 12.186 1.00 . A A . 52 THR CB 1 1
10 19160 1 1 41 THR CG2 C 18.798 -3.625 12.233 1.00 . A A . 52 THR CG2 1 1
10 19161 1 1 41 THR H H 16.222 -2.366 9.834 1.00 . A A . 52 THR H 1 1
10 19162 1 1 41 THR HA H 16.338 -4.219 12.124 1.00 . A A . 52 THR HA 1 1
10 19163 1 1 41 THR HB H 17.597 -2.138 13.171 1.00 . A A . 52 THR HB 1 1
10 19164 1 1 41 THR HG1 H 19.021 -1.448 11.242 1.00 . A A . 52 THR HG1 1 1
10 19165 1 1 41 THR HG21 H 19.639 -3.296 11.642 1.00 . A A . 52 THR HG21 1 1
10 19166 1 1 41 THR HG22 H 18.420 -4.555 11.834 1.00 . A A . 52 THR HG22 1 1
10 19167 1 1 41 THR HG23 H 19.112 -3.772 13.255 1.00 . A A . 52 THR HG23 1 1
10 19168 1 1 41 THR N N 16.196 -3.212 10.327 1.00 . A A . 52 THR N 1 1
10 19169 1 1 41 THR O O 14.176 -2.988 12.758 1.00 . A A . 52 THR O 1 1
10 19170 1 1 41 THR OG1 O 18.066 -1.539 11.260 1.00 . A A . 52 THR OG1 1 1
10 19171 1 1 42 ASP C C 15.012 1.100 13.594 1.00 . A A . 53 ASP C 1 1
10 19172 1 1 42 ASP CA C 14.442 -0.283 13.295 1.00 . A A . 53 ASP CA 1 1
10 19173 1 1 42 ASP CB C 13.935 -0.928 14.586 1.00 . A A . 53 ASP CB 1 1
10 19174 1 1 42 ASP CG C 12.442 -1.187 14.556 1.00 . A A . 53 ASP CG 1 1
10 19175 1 1 42 ASP H H 16.301 -0.741 12.392 1.00 . A A . 53 ASP H 1 1
10 19176 1 1 42 ASP HA H 13.616 -0.177 12.608 1.00 . A A . 53 ASP HA 1 1
10 19177 1 1 42 ASP HB2 H 14.442 -1.871 14.732 1.00 . A A . 53 ASP HB2 1 1
10 19178 1 1 42 ASP HB3 H 14.152 -0.274 15.417 1.00 . A A . 53 ASP HB3 1 1
10 19179 1 1 42 ASP N N 15.445 -1.133 12.664 1.00 . A A . 53 ASP N 1 1
10 19180 1 1 42 ASP O O 14.668 1.721 14.600 1.00 . A A . 53 ASP O 1 1
10 19181 1 1 42 ASP OD1 O 11.669 -0.227 14.755 1.00 . A A . 53 ASP OD1 1 1
10 19182 1 1 42 ASP OD2 O 12.045 -2.351 14.334 1.00 . A A . 53 ASP OD2 1 1
10 19183 1 1 43 PHE C C 16.036 3.855 11.803 1.00 . A A . 54 PHE C 1 1
10 19184 1 1 43 PHE CA C 16.506 2.886 12.884 1.00 . A A . 54 PHE CA 1 1
10 19185 1 1 43 PHE CB C 18.031 2.761 12.843 1.00 . A A . 54 PHE CB 1 1
10 19186 1 1 43 PHE CD1 C 18.584 1.730 15.063 1.00 . A A . 54 PHE CD1 1 1
10 19187 1 1 43 PHE CD2 C 19.041 0.477 13.087 1.00 . A A . 54 PHE CD2 1 1
10 19188 1 1 43 PHE CE1 C 19.072 0.694 15.837 1.00 . A A . 54 PHE CE1 1 1
10 19189 1 1 43 PHE CE2 C 19.530 -0.563 13.856 1.00 . A A . 54 PHE CE2 1 1
10 19190 1 1 43 PHE CG C 18.562 1.633 13.681 1.00 . A A . 54 PHE CG 1 1
10 19191 1 1 43 PHE CZ C 19.546 -0.453 15.233 1.00 . A A . 54 PHE CZ 1 1
10 19192 1 1 43 PHE H H 16.121 1.035 11.931 1.00 . A A . 54 PHE H 1 1
10 19193 1 1 43 PHE HA H 16.211 3.269 13.848 1.00 . A A . 54 PHE HA 1 1
10 19194 1 1 43 PHE HB2 H 18.344 2.592 11.824 1.00 . A A . 54 PHE HB2 1 1
10 19195 1 1 43 PHE HB3 H 18.470 3.679 13.203 1.00 . A A . 54 PHE HB3 1 1
10 19196 1 1 43 PHE HD1 H 18.213 2.628 15.538 1.00 . A A . 54 PHE HD1 1 1
10 19197 1 1 43 PHE HD2 H 19.030 0.390 12.010 1.00 . A A . 54 PHE HD2 1 1
10 19198 1 1 43 PHE HE1 H 19.083 0.783 16.914 1.00 . A A . 54 PHE HE1 1 1
10 19199 1 1 43 PHE HE2 H 19.900 -1.458 13.380 1.00 . A A . 54 PHE HE2 1 1
10 19200 1 1 43 PHE HZ H 19.927 -1.264 15.835 1.00 . A A . 54 PHE HZ 1 1
10 19201 1 1 43 PHE N N 15.887 1.577 12.713 1.00 . A A . 54 PHE N 1 1
10 19202 1 1 43 PHE O O 15.508 3.442 10.770 1.00 . A A . 54 PHE O 1 1
10 19203 1 1 44 HIS C C 17.043 6.805 10.429 1.00 . A A . 55 HIS C 1 1
10 19204 1 1 44 HIS CA C 15.825 6.176 11.099 1.00 . A A . 55 HIS CA 1 1
10 19205 1 1 44 HIS CB C 15.002 7.255 11.803 1.00 . A A . 55 HIS CB 1 1
10 19206 1 1 44 HIS CD2 C 12.878 7.093 10.323 1.00 . A A . 55 HIS CD2 1 1
10 19207 1 1 44 HIS CE1 C 11.373 7.120 11.918 1.00 . A A . 55 HIS CE1 1 1
10 19208 1 1 44 HIS CG C 13.536 7.182 11.503 1.00 . A A . 55 HIS CG 1 1
10 19209 1 1 44 HIS H H 16.655 5.414 12.892 1.00 . A A . 55 HIS H 1 1
10 19210 1 1 44 HIS HA H 15.215 5.707 10.342 1.00 . A A . 55 HIS HA 1 1
10 19211 1 1 44 HIS HB2 H 15.126 7.155 12.871 1.00 . A A . 55 HIS HB2 1 1
10 19212 1 1 44 HIS HB3 H 15.356 8.228 11.494 1.00 . A A . 55 HIS HB3 1 1
10 19213 1 1 44 HIS HD1 H 12.727 7.256 13.446 1.00 . A A . 55 HIS HD1 1 1
10 19214 1 1 44 HIS HD2 H 13.325 7.057 9.340 1.00 . A A . 55 HIS HD2 1 1
10 19215 1 1 44 HIS HE1 H 10.427 7.111 12.438 1.00 . A A . 55 HIS HE1 1 1
10 19216 1 1 44 HIS N N 16.230 5.147 12.050 1.00 . A A . 55 HIS N 1 1
10 19217 1 1 44 HIS ND1 N 12.566 7.198 12.482 1.00 . A A . 55 HIS ND1 1 1
10 19218 1 1 44 HIS NE2 N 11.535 7.056 10.609 1.00 . A A . 55 HIS NE2 1 1
10 19219 1 1 44 HIS O O 16.936 7.403 9.357 1.00 . A A . 55 HIS O 1 1
10 19220 1 1 45 THR C C 20.578 6.216 10.626 1.00 . A A . 56 THR C 1 1
10 19221 1 1 45 THR CA C 19.438 7.224 10.534 1.00 . A A . 56 THR CA 1 1
10 19222 1 1 45 THR CB C 19.843 8.509 11.280 1.00 . A A . 56 THR CB 1 1
10 19223 1 1 45 THR CG2 C 19.587 8.373 12.773 1.00 . A A . 56 THR CG2 1 1
10 19224 1 1 45 THR H H 18.222 6.181 11.917 1.00 . A A . 56 THR H 1 1
10 19225 1 1 45 THR HA H 19.272 7.471 9.496 1.00 . A A . 56 THR HA 1 1
10 19226 1 1 45 THR HB H 19.250 9.329 10.901 1.00 . A A . 56 THR HB 1 1
10 19227 1 1 45 THR HG1 H 21.313 9.418 10.329 1.00 . A A . 56 THR HG1 1 1
10 19228 1 1 45 THR HG21 H 20.131 7.522 13.154 1.00 . A A . 56 THR HG21 1 1
10 19229 1 1 45 THR HG22 H 18.530 8.231 12.945 1.00 . A A . 56 THR HG22 1 1
10 19230 1 1 45 THR HG23 H 19.918 9.268 13.278 1.00 . A A . 56 THR HG23 1 1
10 19231 1 1 45 THR N N 18.201 6.668 11.067 1.00 . A A . 56 THR N 1 1
10 19232 1 1 45 THR O O 20.567 5.329 11.479 1.00 . A A . 56 THR O 1 1
10 19233 1 1 45 THR OG1 O 21.229 8.792 11.052 1.00 . A A . 56 THR OG1 1 1
10 19234 1 1 46 GLU C C 23.468 5.521 11.048 1.00 . A A . 57 GLU C 1 1
10 19235 1 1 46 GLU CA C 22.709 5.460 9.726 1.00 . A A . 57 GLU CA 1 1
10 19236 1 1 46 GLU CB C 23.647 5.816 8.570 1.00 . A A . 57 GLU CB 1 1
10 19237 1 1 46 GLU CD C 22.877 6.719 6.340 1.00 . A A . 57 GLU CD 1 1
10 19238 1 1 46 GLU CG C 23.078 5.487 7.201 1.00 . A A . 57 GLU CG 1 1
10 19239 1 1 46 GLU H H 21.514 7.086 9.087 1.00 . A A . 57 GLU H 1 1
10 19240 1 1 46 GLU HA H 22.341 4.455 9.582 1.00 . A A . 57 GLU HA 1 1
10 19241 1 1 46 GLU HB2 H 23.856 6.875 8.606 1.00 . A A . 57 GLU HB2 1 1
10 19242 1 1 46 GLU HB3 H 24.572 5.271 8.693 1.00 . A A . 57 GLU HB3 1 1
10 19243 1 1 46 GLU HG2 H 23.758 4.819 6.693 1.00 . A A . 57 GLU HG2 1 1
10 19244 1 1 46 GLU HG3 H 22.124 4.997 7.330 1.00 . A A . 57 GLU HG3 1 1
10 19245 1 1 46 GLU N N 21.561 6.359 9.743 1.00 . A A . 57 GLU N 1 1
10 19246 1 1 46 GLU O O 23.920 4.499 11.566 1.00 . A A . 57 GLU O 1 1
10 19247 1 1 46 GLU OE1 O 21.914 7.472 6.596 1.00 . A A . 57 GLU OE1 1 1
10 19248 1 1 46 GLU OE2 O 23.684 6.931 5.411 1.00 . A A . 57 GLU OE2 1 1
10 19249 1 1 47 LYS C C 23.686 6.076 13.959 1.00 . A A . 58 LYS C 1 1
10 19250 1 1 47 LYS CA C 24.307 6.923 12.853 1.00 . A A . 58 LYS CA 1 1
10 19251 1 1 47 LYS CB C 24.279 8.400 13.250 1.00 . A A . 58 LYS CB 1 1
10 19252 1 1 47 LYS CD C 22.698 10.352 13.292 1.00 . A A . 58 LYS CD 1 1
10 19253 1 1 47 LYS CE C 22.543 11.226 14.528 1.00 . A A . 58 LYS CE 1 1
10 19254 1 1 47 LYS CG C 22.904 8.893 13.665 1.00 . A A . 58 LYS CG 1 1
10 19255 1 1 47 LYS H H 23.222 7.503 11.130 1.00 . A A . 58 LYS H 1 1
10 19256 1 1 47 LYS HA H 25.332 6.616 12.713 1.00 . A A . 58 LYS HA 1 1
10 19257 1 1 47 LYS HB2 H 24.957 8.551 14.078 1.00 . A A . 58 LYS HB2 1 1
10 19258 1 1 47 LYS HB3 H 24.613 8.993 12.411 1.00 . A A . 58 LYS HB3 1 1
10 19259 1 1 47 LYS HD2 H 23.553 10.694 12.729 1.00 . A A . 58 LYS HD2 1 1
10 19260 1 1 47 LYS HD3 H 21.807 10.438 12.687 1.00 . A A . 58 LYS HD3 1 1
10 19261 1 1 47 LYS HE2 H 21.599 10.996 14.998 1.00 . A A . 58 LYS HE2 1 1
10 19262 1 1 47 LYS HE3 H 23.349 11.006 15.212 1.00 . A A . 58 LYS HE3 1 1
10 19263 1 1 47 LYS HG2 H 22.153 8.297 13.168 1.00 . A A . 58 LYS HG2 1 1
10 19264 1 1 47 LYS HG3 H 22.800 8.786 14.735 1.00 . A A . 58 LYS HG3 1 1
10 19265 1 1 47 LYS HZ1 H 23.390 13.131 14.648 1.00 . A A . 58 LYS HZ1 1 1
10 19266 1 1 47 LYS HZ2 H 21.703 13.138 14.515 1.00 . A A . 58 LYS HZ2 1 1
10 19267 1 1 47 LYS HZ3 H 22.657 12.800 13.160 1.00 . A A . 58 LYS HZ3 1 1
10 19268 1 1 47 LYS N N 23.604 6.726 11.590 1.00 . A A . 58 LYS N 1 1
10 19269 1 1 47 LYS NZ N 22.576 12.676 14.189 1.00 . A A . 58 LYS NZ 1 1
10 19270 1 1 47 LYS O O 24.385 5.595 14.850 1.00 . A A . 58 LYS O 1 1
10 19271 1 1 48 GLU C C 22.078 3.642 14.826 1.00 . A A . 59 GLU C 1 1
10 19272 1 1 48 GLU CA C 21.657 5.107 14.890 1.00 . A A . 59 GLU CA 1 1
10 19273 1 1 48 GLU CB C 20.146 5.224 14.680 1.00 . A A . 59 GLU CB 1 1
10 19274 1 1 48 GLU CD C 18.114 5.626 16.126 1.00 . A A . 59 GLU CD 1 1
10 19275 1 1 48 GLU CG C 19.463 6.150 15.674 1.00 . A A . 59 GLU CG 1 1
10 19276 1 1 48 GLU H H 21.868 6.306 13.158 1.00 . A A . 59 GLU H 1 1
10 19277 1 1 48 GLU HA H 21.907 5.499 15.864 1.00 . A A . 59 GLU HA 1 1
10 19278 1 1 48 GLU HB2 H 19.961 5.599 13.684 1.00 . A A . 59 GLU HB2 1 1
10 19279 1 1 48 GLU HB3 H 19.705 4.243 14.773 1.00 . A A . 59 GLU HB3 1 1
10 19280 1 1 48 GLU HG2 H 20.098 6.258 16.540 1.00 . A A . 59 GLU HG2 1 1
10 19281 1 1 48 GLU HG3 H 19.322 7.114 15.209 1.00 . A A . 59 GLU HG3 1 1
10 19282 1 1 48 GLU N N 22.370 5.897 13.893 1.00 . A A . 59 GLU N 1 1
10 19283 1 1 48 GLU O O 22.411 3.035 15.845 1.00 . A A . 59 GLU O 1 1
10 19284 1 1 48 GLU OE1 O 17.243 5.403 15.260 1.00 . A A . 59 GLU OE1 1 1
10 19285 1 1 48 GLU OE2 O 17.929 5.440 17.347 1.00 . A A . 59 GLU OE2 1 1
10 19286 1 1 49 LEU C C 23.916 1.472 13.741 1.00 . A A . 60 LEU C 1 1
10 19287 1 1 49 LEU CA C 22.440 1.685 13.424 1.00 . A A . 60 LEU CA 1 1
10 19288 1 1 49 LEU CB C 22.148 1.257 11.985 1.00 . A A . 60 LEU CB 1 1
10 19289 1 1 49 LEU CD1 C 21.610 -0.706 10.521 1.00 . A A . 60 LEU CD1 1 1
10 19290 1 1 49 LEU CD2 C 23.976 -0.274 11.208 1.00 . A A . 60 LEU CD2 1 1
10 19291 1 1 49 LEU CG C 22.515 -0.184 11.626 1.00 . A A . 60 LEU CG 1 1
10 19292 1 1 49 LEU H H 21.786 3.614 12.849 1.00 . A A . 60 LEU H 1 1
10 19293 1 1 49 LEU HA H 21.849 1.082 14.097 1.00 . A A . 60 LEU HA 1 1
10 19294 1 1 49 LEU HB2 H 21.091 1.381 11.810 1.00 . A A . 60 LEU HB2 1 1
10 19295 1 1 49 LEU HB3 H 22.700 1.913 11.327 1.00 . A A . 60 LEU HB3 1 1
10 19296 1 1 49 LEU HD11 H 20.601 -0.359 10.688 1.00 . A A . 60 LEU HD11 1 1
10 19297 1 1 49 LEU HD12 H 21.624 -1.786 10.525 1.00 . A A . 60 LEU HD12 1 1
10 19298 1 1 49 LEU HD13 H 21.962 -0.345 9.566 1.00 . A A . 60 LEU HD13 1 1
10 19299 1 1 49 LEU HD21 H 24.505 -0.924 11.888 1.00 . A A . 60 LEU HD21 1 1
10 19300 1 1 49 LEU HD22 H 24.418 0.711 11.233 1.00 . A A . 60 LEU HD22 1 1
10 19301 1 1 49 LEU HD23 H 24.039 -0.672 10.205 1.00 . A A . 60 LEU HD23 1 1
10 19302 1 1 49 LEU HG H 22.376 -0.812 12.495 1.00 . A A . 60 LEU HG 1 1
10 19303 1 1 49 LEU N N 22.060 3.079 13.623 1.00 . A A . 60 LEU N 1 1
10 19304 1 1 49 LEU O O 24.270 0.616 14.551 1.00 . A A . 60 LEU O 1 1
10 19305 1 1 50 ASN C C 26.550 2.260 14.798 1.00 . A A . 61 ASN C 1 1
10 19306 1 1 50 ASN CA C 26.213 2.157 13.314 1.00 . A A . 61 ASN CA 1 1
10 19307 1 1 50 ASN CB C 26.944 3.253 12.536 1.00 . A A . 61 ASN CB 1 1
10 19308 1 1 50 ASN CG C 27.923 2.689 11.525 1.00 . A A . 61 ASN CG 1 1
10 19309 1 1 50 ASN H H 24.431 2.922 12.465 1.00 . A A . 61 ASN H 1 1
10 19310 1 1 50 ASN HA H 26.535 1.193 12.949 1.00 . A A . 61 ASN HA 1 1
10 19311 1 1 50 ASN HB2 H 26.219 3.856 12.009 1.00 . A A . 61 ASN HB2 1 1
10 19312 1 1 50 ASN HB3 H 27.489 3.876 13.230 1.00 . A A . 61 ASN HB3 1 1
10 19313 1 1 50 ASN HD21 H 26.560 1.386 10.895 1.00 . A A . 61 ASN HD21 1 1
10 19314 1 1 50 ASN HD22 H 28.093 1.312 10.102 1.00 . A A . 61 ASN HD22 1 1
10 19315 1 1 50 ASN N N 24.774 2.258 13.099 1.00 . A A . 61 ASN N 1 1
10 19316 1 1 50 ASN ND2 N 27.481 1.695 10.763 1.00 . A A . 61 ASN ND2 1 1
10 19317 1 1 50 ASN O O 27.376 1.505 15.312 1.00 . A A . 61 ASN O 1 1
10 19318 1 1 50 ASN OD1 O 29.064 3.142 11.429 1.00 . A A . 61 ASN OD1 1 1
10 19319 1 1 51 ASP C C 25.590 2.225 17.717 1.00 . A A . 62 ASP C 1 1
10 19320 1 1 51 ASP CA C 26.133 3.399 16.908 1.00 . A A . 62 ASP CA 1 1
10 19321 1 1 51 ASP CB C 25.478 4.700 17.373 1.00 . A A . 62 ASP CB 1 1
10 19322 1 1 51 ASP CG C 26.240 5.928 16.914 1.00 . A A . 62 ASP CG 1 1
10 19323 1 1 51 ASP H H 25.257 3.768 15.017 1.00 . A A . 62 ASP H 1 1
10 19324 1 1 51 ASP HA H 27.199 3.466 17.067 1.00 . A A . 62 ASP HA 1 1
10 19325 1 1 51 ASP HB2 H 24.475 4.753 16.976 1.00 . A A . 62 ASP HB2 1 1
10 19326 1 1 51 ASP HB3 H 25.435 4.708 18.452 1.00 . A A . 62 ASP HB3 1 1
10 19327 1 1 51 ASP N N 25.904 3.198 15.482 1.00 . A A . 62 ASP N 1 1
10 19328 1 1 51 ASP O O 26.175 1.827 18.724 1.00 . A A . 62 ASP O 1 1
10 19329 1 1 51 ASP OD1 O 27.194 5.772 16.124 1.00 . A A . 62 ASP OD1 1 1
10 19330 1 1 51 ASP OD2 O 25.883 7.044 17.345 1.00 . A A . 62 ASP OD2 1 1
10 19331 1 1 52 LYS C C 24.771 -0.665 17.958 1.00 . A A . 63 LYS C 1 1
10 19332 1 1 52 LYS CA C 23.843 0.545 17.950 1.00 . A A . 63 LYS CA 1 1
10 19333 1 1 52 LYS CB C 22.520 0.182 17.272 1.00 . A A . 63 LYS CB 1 1
10 19334 1 1 52 LYS CD C 22.360 -2.183 16.440 1.00 . A A . 63 LYS CD 1 1
10 19335 1 1 52 LYS CE C 23.178 -3.372 16.920 1.00 . A A . 63 LYS CE 1 1
10 19336 1 1 52 LYS CG C 22.046 -1.228 17.579 1.00 . A A . 63 LYS CG 1 1
10 19337 1 1 52 LYS H H 24.046 2.036 16.460 1.00 . A A . 63 LYS H 1 1
10 19338 1 1 52 LYS HA H 23.646 0.840 18.969 1.00 . A A . 63 LYS HA 1 1
10 19339 1 1 52 LYS HB2 H 21.759 0.875 17.600 1.00 . A A . 63 LYS HB2 1 1
10 19340 1 1 52 LYS HB3 H 22.640 0.273 16.202 1.00 . A A . 63 LYS HB3 1 1
10 19341 1 1 52 LYS HD2 H 21.434 -2.544 16.018 1.00 . A A . 63 LYS HD2 1 1
10 19342 1 1 52 LYS HD3 H 22.920 -1.653 15.683 1.00 . A A . 63 LYS HD3 1 1
10 19343 1 1 52 LYS HE2 H 23.399 -4.004 16.074 1.00 . A A . 63 LYS HE2 1 1
10 19344 1 1 52 LYS HE3 H 24.100 -3.009 17.348 1.00 . A A . 63 LYS HE3 1 1
10 19345 1 1 52 LYS HG2 H 22.539 -1.577 18.474 1.00 . A A . 63 LYS HG2 1 1
10 19346 1 1 52 LYS HG3 H 20.977 -1.211 17.739 1.00 . A A . 63 LYS HG3 1 1
10 19347 1 1 52 LYS HZ1 H 22.633 -3.788 18.893 1.00 . A A . 63 LYS HZ1 1 1
10 19348 1 1 52 LYS HZ2 H 22.762 -5.162 17.913 1.00 . A A . 63 LYS HZ2 1 1
10 19349 1 1 52 LYS HZ3 H 21.425 -4.136 17.761 1.00 . A A . 63 LYS HZ3 1 1
10 19350 1 1 52 LYS N N 24.466 1.674 17.269 1.00 . A A . 63 LYS N 1 1
10 19351 1 1 52 LYS NZ N 22.448 -4.170 17.944 1.00 . A A . 63 LYS NZ 1 1
10 19352 1 1 52 LYS O O 24.750 -1.470 18.891 1.00 . A A . 63 LYS O 1 1
10 19353 1 1 53 LEU C C 27.339 -2.054 18.083 1.00 . A A . 64 LEU C 1 1
10 19354 1 1 53 LEU CA C 26.523 -1.900 16.804 1.00 . A A . 64 LEU CA 1 1
10 19355 1 1 53 LEU CB C 27.457 -1.687 15.611 1.00 . A A . 64 LEU CB 1 1
10 19356 1 1 53 LEU CD1 C 27.670 -2.028 13.137 1.00 . A A . 64 LEU CD1 1 1
10 19357 1 1 53 LEU CD2 C 25.428 -2.204 14.231 1.00 . A A . 64 LEU CD2 1 1
10 19358 1 1 53 LEU CG C 26.779 -1.504 14.252 1.00 . A A . 64 LEU CG 1 1
10 19359 1 1 53 LEU H H 25.556 -0.115 16.204 1.00 . A A . 64 LEU H 1 1
10 19360 1 1 53 LEU HA H 25.950 -2.801 16.646 1.00 . A A . 64 LEU HA 1 1
10 19361 1 1 53 LEU HB2 H 28.047 -0.806 15.807 1.00 . A A . 64 LEU HB2 1 1
10 19362 1 1 53 LEU HB3 H 28.107 -2.547 15.544 1.00 . A A . 64 LEU HB3 1 1
10 19363 1 1 53 LEU HD11 H 27.605 -3.105 13.100 1.00 . A A . 64 LEU HD11 1 1
10 19364 1 1 53 LEU HD12 H 28.693 -1.735 13.325 1.00 . A A . 64 LEU HD12 1 1
10 19365 1 1 53 LEU HD13 H 27.346 -1.614 12.193 1.00 . A A . 64 LEU HD13 1 1
10 19366 1 1 53 LEU HD21 H 24.713 -1.623 14.794 1.00 . A A . 64 LEU HD21 1 1
10 19367 1 1 53 LEU HD22 H 25.524 -3.184 14.674 1.00 . A A . 64 LEU HD22 1 1
10 19368 1 1 53 LEU HD23 H 25.090 -2.302 13.210 1.00 . A A . 64 LEU HD23 1 1
10 19369 1 1 53 LEU HG H 26.613 -0.450 14.079 1.00 . A A . 64 LEU HG 1 1
10 19370 1 1 53 LEU N N 25.585 -0.788 16.916 1.00 . A A . 64 LEU N 1 1
10 19371 1 1 53 LEU O O 27.724 -3.162 18.455 1.00 . A A . 64 LEU O 1 1
10 19372 1 1 54 ASN C C 27.768 -1.924 20.995 1.00 . A A . 65 ASN C 1 1
10 19373 1 1 54 ASN CA C 28.369 -0.946 19.990 1.00 . A A . 65 ASN CA 1 1
10 19374 1 1 54 ASN CB C 28.421 0.458 20.596 1.00 . A A . 65 ASN CB 1 1
10 19375 1 1 54 ASN CG C 29.386 1.369 19.861 1.00 . A A . 65 ASN CG 1 1
10 19376 1 1 54 ASN H H 27.266 -0.082 18.404 1.00 . A A . 65 ASN H 1 1
10 19377 1 1 54 ASN HA H 29.373 -1.264 19.753 1.00 . A A . 65 ASN HA 1 1
10 19378 1 1 54 ASN HB2 H 27.435 0.899 20.551 1.00 . A A . 65 ASN HB2 1 1
10 19379 1 1 54 ASN HB3 H 28.733 0.388 21.626 1.00 . A A . 65 ASN HB3 1 1
10 19380 1 1 54 ASN HD21 H 27.925 2.672 19.509 1.00 . A A . 65 ASN HD21 1 1
10 19381 1 1 54 ASN HD22 H 29.481 3.101 18.892 1.00 . A A . 65 ASN HD22 1 1
10 19382 1 1 54 ASN N N 27.599 -0.935 18.751 1.00 . A A . 65 ASN N 1 1
10 19383 1 1 54 ASN ND2 N 28.880 2.494 19.372 1.00 . A A . 65 ASN ND2 1 1
10 19384 1 1 54 ASN O O 28.491 -2.604 21.724 1.00 . A A . 65 ASN O 1 1
10 19385 1 1 54 ASN OD1 O 30.572 1.064 19.737 1.00 . A A . 65 ASN OD1 1 1
10 19386 1 1 55 ASP C C 26.096 -4.340 21.654 1.00 . A A . 66 ASP C 1 1
10 19387 1 1 55 ASP CA C 25.742 -2.884 21.943 1.00 . A A . 66 ASP CA 1 1
10 19388 1 1 55 ASP CB C 24.230 -2.682 21.832 1.00 . A A . 66 ASP CB 1 1
10 19389 1 1 55 ASP CG C 23.639 -2.047 23.075 1.00 . A A . 66 ASP CG 1 1
10 19390 1 1 55 ASP H H 25.920 -1.421 20.423 1.00 . A A . 66 ASP H 1 1
10 19391 1 1 55 ASP HA H 26.056 -2.643 22.947 1.00 . A A . 66 ASP HA 1 1
10 19392 1 1 55 ASP HB2 H 24.020 -2.041 20.988 1.00 . A A . 66 ASP HB2 1 1
10 19393 1 1 55 ASP HB3 H 23.756 -3.640 21.678 1.00 . A A . 66 ASP HB3 1 1
10 19394 1 1 55 ASP N N 26.441 -1.989 21.028 1.00 . A A . 66 ASP N 1 1
10 19395 1 1 55 ASP O O 26.382 -5.113 22.569 1.00 . A A . 66 ASP O 1 1
10 19396 1 1 55 ASP OD1 O 23.482 -2.760 24.088 1.00 . A A . 66 ASP OD1 1 1
10 19397 1 1 55 ASP OD2 O 23.332 -0.837 23.035 1.00 . A A . 66 ASP OD2 1 1
10 19398 1 1 56 TYR C C 27.886 -6.336 20.063 1.00 . A A . 67 TYR C 1 1
10 19399 1 1 56 TYR CA C 26.386 -6.071 19.969 1.00 . A A . 67 TYR CA 1 1
10 19400 1 1 56 TYR CB C 25.902 -6.322 18.540 1.00 . A A . 67 TYR CB 1 1
10 19401 1 1 56 TYR CD1 C 27.648 -7.762 17.421 1.00 . A A . 67 TYR CD1 1 1
10 19402 1 1 56 TYR CD2 C 27.459 -5.487 16.735 1.00 . A A . 67 TYR CD2 1 1
10 19403 1 1 56 TYR CE1 C 28.674 -7.954 16.516 1.00 . A A . 67 TYR CE1 1 1
10 19404 1 1 56 TYR CE2 C 28.483 -5.670 15.827 1.00 . A A . 67 TYR CE2 1 1
10 19405 1 1 56 TYR CG C 27.024 -6.527 17.547 1.00 . A A . 67 TYR CG 1 1
10 19406 1 1 56 TYR CZ C 29.088 -6.905 15.721 1.00 . A A . 67 TYR CZ 1 1
10 19407 1 1 56 TYR H H 25.836 -4.046 19.694 1.00 . A A . 67 TYR H 1 1
10 19408 1 1 56 TYR HA H 25.870 -6.745 20.637 1.00 . A A . 67 TYR HA 1 1
10 19409 1 1 56 TYR HB2 H 25.282 -7.205 18.527 1.00 . A A . 67 TYR HB2 1 1
10 19410 1 1 56 TYR HB3 H 25.319 -5.474 18.211 1.00 . A A . 67 TYR HB3 1 1
10 19411 1 1 56 TYR HD1 H 27.321 -8.581 18.045 1.00 . A A . 67 TYR HD1 1 1
10 19412 1 1 56 TYR HD2 H 26.983 -4.521 16.820 1.00 . A A . 67 TYR HD2 1 1
10 19413 1 1 56 TYR HE1 H 29.148 -8.921 16.433 1.00 . A A . 67 TYR HE1 1 1
10 19414 1 1 56 TYR HE2 H 28.807 -4.849 15.204 1.00 . A A . 67 TYR HE2 1 1
10 19415 1 1 56 TYR HH H 30.448 -6.240 14.537 1.00 . A A . 67 TYR HH 1 1
10 19416 1 1 56 TYR N N 26.072 -4.707 20.378 1.00 . A A . 67 TYR N 1 1
10 19417 1 1 56 TYR O O 28.314 -7.461 20.321 1.00 . A A . 67 TYR O 1 1
10 19418 1 1 56 TYR OH O 30.108 -7.093 14.817 1.00 . A A . 67 TYR OH 1 1
10 19419 1 1 57 TYR C C 30.568 -6.114 21.194 1.00 . A A . 68 TYR C 1 1
10 19420 1 1 57 TYR CA C 30.131 -5.410 19.913 1.00 . A A . 68 TYR CA 1 1
10 19421 1 1 57 TYR CB C 30.780 -4.028 19.829 1.00 . A A . 68 TYR CB 1 1
10 19422 1 1 57 TYR CD1 C 32.420 -4.316 17.931 1.00 . A A . 68 TYR CD1 1 1
10 19423 1 1 57 TYR CD2 C 30.663 -2.727 17.668 1.00 . A A . 68 TYR CD2 1 1
10 19424 1 1 57 TYR CE1 C 32.897 -4.004 16.673 1.00 . A A . 68 TYR CE1 1 1
10 19425 1 1 57 TYR CE2 C 31.132 -2.409 16.408 1.00 . A A . 68 TYR CE2 1 1
10 19426 1 1 57 TYR CG C 31.298 -3.683 18.451 1.00 . A A . 68 TYR CG 1 1
10 19427 1 1 57 TYR CZ C 32.249 -3.050 15.915 1.00 . A A . 68 TYR CZ 1 1
10 19428 1 1 57 TYR H H 28.278 -4.420 19.652 1.00 . A A . 68 TYR H 1 1
10 19429 1 1 57 TYR HA H 30.450 -5.998 19.065 1.00 . A A . 68 TYR HA 1 1
10 19430 1 1 57 TYR HB2 H 30.054 -3.279 20.107 1.00 . A A . 68 TYR HB2 1 1
10 19431 1 1 57 TYR HB3 H 31.612 -3.987 20.517 1.00 . A A . 68 TYR HB3 1 1
10 19432 1 1 57 TYR HD1 H 32.925 -5.062 18.527 1.00 . A A . 68 TYR HD1 1 1
10 19433 1 1 57 TYR HD2 H 29.788 -2.226 18.057 1.00 . A A . 68 TYR HD2 1 1
10 19434 1 1 57 TYR HE1 H 33.772 -4.506 16.286 1.00 . A A . 68 TYR HE1 1 1
10 19435 1 1 57 TYR HE2 H 30.625 -1.663 15.815 1.00 . A A . 68 TYR HE2 1 1
10 19436 1 1 57 TYR HH H 32.752 -3.533 14.124 1.00 . A A . 68 TYR HH 1 1
10 19437 1 1 57 TYR N N 28.679 -5.291 19.853 1.00 . A A . 68 TYR N 1 1
10 19438 1 1 57 TYR O O 31.556 -6.847 21.206 1.00 . A A . 68 TYR O 1 1
10 19439 1 1 57 TYR OH O 32.720 -2.738 14.660 1.00 . A A . 68 TYR OH 1 1
10 19440 1 1 58 ALA C C 30.236 -8.014 23.431 1.00 . A A . 69 ALA C 1 1
10 19441 1 1 58 ALA CA C 30.131 -6.497 23.557 1.00 . A A . 69 ALA CA 1 1
10 19442 1 1 58 ALA CB C 29.075 -6.123 24.586 1.00 . A A . 69 ALA CB 1 1
10 19443 1 1 58 ALA H H 29.048 -5.290 22.197 1.00 . A A . 69 ALA H 1 1
10 19444 1 1 58 ALA HA H 31.081 -6.108 23.893 1.00 . A A . 69 ALA HA 1 1
10 19445 1 1 58 ALA HB1 H 28.715 -5.125 24.384 1.00 . A A . 69 ALA HB1 1 1
10 19446 1 1 58 ALA HB2 H 28.253 -6.821 24.528 1.00 . A A . 69 ALA HB2 1 1
10 19447 1 1 58 ALA HB3 H 29.508 -6.157 25.574 1.00 . A A . 69 ALA HB3 1 1
10 19448 1 1 58 ALA N N 29.823 -5.884 22.270 1.00 . A A . 69 ALA N 1 1
10 19449 1 1 58 ALA O O 31.005 -8.655 24.149 1.00 . A A . 69 ALA O 1 1
10 19450 1 1 59 LEU C C 30.842 -10.503 21.852 1.00 . A A . 70 LEU C 1 1
10 19451 1 1 59 LEU CA C 29.464 -10.024 22.297 1.00 . A A . 70 LEU CA 1 1
10 19452 1 1 59 LEU CB C 28.416 -10.404 21.248 1.00 . A A . 70 LEU CB 1 1
10 19453 1 1 59 LEU CD1 C 26.497 -12.004 21.449 1.00 . A A . 70 LEU CD1 1 1
10 19454 1 1 59 LEU CD2 C 28.396 -12.520 19.903 1.00 . A A . 70 LEU CD2 1 1
10 19455 1 1 59 LEU CG C 27.996 -11.874 21.222 1.00 . A A . 70 LEU CG 1 1
10 19456 1 1 59 LEU H H 28.867 -8.019 21.975 1.00 . A A . 70 LEU H 1 1
10 19457 1 1 59 LEU HA H 29.214 -10.502 23.232 1.00 . A A . 70 LEU HA 1 1
10 19458 1 1 59 LEU HB2 H 27.534 -9.811 21.433 1.00 . A A . 70 LEU HB2 1 1
10 19459 1 1 59 LEU HB3 H 28.818 -10.156 20.276 1.00 . A A . 70 LEU HB3 1 1
10 19460 1 1 59 LEU HD11 H 26.152 -12.942 21.040 1.00 . A A . 70 LEU HD11 1 1
10 19461 1 1 59 LEU HD12 H 25.987 -11.188 20.960 1.00 . A A . 70 LEU HD12 1 1
10 19462 1 1 59 LEU HD13 H 26.290 -11.975 22.508 1.00 . A A . 70 LEU HD13 1 1
10 19463 1 1 59 LEU HD21 H 27.740 -13.353 19.697 1.00 . A A . 70 LEU HD21 1 1
10 19464 1 1 59 LEU HD22 H 29.415 -12.871 19.970 1.00 . A A . 70 LEU HD22 1 1
10 19465 1 1 59 LEU HD23 H 28.317 -11.793 19.108 1.00 . A A . 70 LEU HD23 1 1
10 19466 1 1 59 LEU HG H 28.500 -12.401 22.020 1.00 . A A . 70 LEU HG 1 1
10 19467 1 1 59 LEU N N 29.458 -8.582 22.516 1.00 . A A . 70 LEU N 1 1
10 19468 1 1 59 LEU O O 31.151 -11.692 21.922 1.00 . A A . 70 LEU O 1 1
10 19469 1 1 60 LYS C C 33.749 -10.739 21.977 1.00 . A A . 71 LYS C 1 1
10 19470 1 1 60 LYS CA C 33.016 -9.891 20.943 1.00 . A A . 71 LYS CA 1 1
10 19471 1 1 60 LYS CB C 33.805 -8.609 20.666 1.00 . A A . 71 LYS CB 1 1
10 19472 1 1 60 LYS CD C 35.089 -6.664 21.603 1.00 . A A . 71 LYS CD 1 1
10 19473 1 1 60 LYS CE C 34.262 -5.467 21.161 1.00 . A A . 71 LYS CE 1 1
10 19474 1 1 60 LYS CG C 34.208 -7.860 21.925 1.00 . A A . 71 LYS CG 1 1
10 19475 1 1 60 LYS H H 31.364 -8.635 21.364 1.00 . A A . 71 LYS H 1 1
10 19476 1 1 60 LYS HA H 32.931 -10.456 20.027 1.00 . A A . 71 LYS HA 1 1
10 19477 1 1 60 LYS HB2 H 34.702 -8.864 20.121 1.00 . A A . 71 LYS HB2 1 1
10 19478 1 1 60 LYS HB3 H 33.199 -7.952 20.060 1.00 . A A . 71 LYS HB3 1 1
10 19479 1 1 60 LYS HD2 H 35.650 -6.394 22.486 1.00 . A A . 71 LYS HD2 1 1
10 19480 1 1 60 LYS HD3 H 35.771 -6.933 20.809 1.00 . A A . 71 LYS HD3 1 1
10 19481 1 1 60 LYS HE2 H 34.903 -4.779 20.632 1.00 . A A . 71 LYS HE2 1 1
10 19482 1 1 60 LYS HE3 H 33.480 -5.810 20.501 1.00 . A A . 71 LYS HE3 1 1
10 19483 1 1 60 LYS HG2 H 33.318 -7.514 22.428 1.00 . A A . 71 LYS HG2 1 1
10 19484 1 1 60 LYS HG3 H 34.752 -8.532 22.574 1.00 . A A . 71 LYS HG3 1 1
10 19485 1 1 60 LYS HZ1 H 33.094 -3.944 21.986 1.00 . A A . 71 LYS HZ1 1 1
10 19486 1 1 60 LYS HZ2 H 34.385 -4.426 22.968 1.00 . A A . 71 LYS HZ2 1 1
10 19487 1 1 60 LYS HZ3 H 33.013 -5.406 22.834 1.00 . A A . 71 LYS HZ3 1 1
10 19488 1 1 60 LYS N N 31.668 -9.567 21.396 1.00 . A A . 71 LYS N 1 1
10 19489 1 1 60 LYS NZ N 33.645 -4.761 22.318 1.00 . A A . 71 LYS NZ 1 1
10 19490 1 1 60 LYS O O 34.562 -11.596 21.629 1.00 . A A . 71 LYS O 1 1
10 19491 1 1 61 HIS C C 33.965 -12.742 24.106 1.00 . A A . 72 HIS C 1 1
10 19492 1 1 61 HIS CA C 34.085 -11.239 24.336 1.00 . A A . 72 HIS CA 1 1
10 19493 1 1 61 HIS CB C 33.450 -10.864 25.675 1.00 . A A . 72 HIS CB 1 1
10 19494 1 1 61 HIS CD2 C 34.169 -8.590 26.696 1.00 . A A . 72 HIS CD2 1 1
10 19495 1 1 61 HIS CE1 C 35.915 -9.284 27.826 1.00 . A A . 72 HIS CE1 1 1
10 19496 1 1 61 HIS CG C 34.283 -9.923 26.491 1.00 . A A . 72 HIS CG 1 1
10 19497 1 1 61 HIS H H 32.799 -9.800 23.465 1.00 . A A . 72 HIS H 1 1
10 19498 1 1 61 HIS HA H 35.131 -10.973 24.357 1.00 . A A . 72 HIS HA 1 1
10 19499 1 1 61 HIS HB2 H 32.497 -10.389 25.494 1.00 . A A . 72 HIS HB2 1 1
10 19500 1 1 61 HIS HB3 H 33.295 -11.761 26.257 1.00 . A A . 72 HIS HB3 1 1
10 19501 1 1 61 HIS HD1 H 35.732 -11.243 27.265 1.00 . A A . 72 HIS HD1 1 1
10 19502 1 1 61 HIS HD2 H 33.411 -7.939 26.282 1.00 . A A . 72 HIS HD2 1 1
10 19503 1 1 61 HIS HE1 H 36.788 -9.299 28.462 1.00 . A A . 72 HIS HE1 1 1
10 19504 1 1 61 HIS N N 33.455 -10.496 23.251 1.00 . A A . 72 HIS N 1 1
10 19505 1 1 61 HIS ND1 N 35.387 -10.327 27.211 1.00 . A A . 72 HIS ND1 1 1
10 19506 1 1 61 HIS NE2 N 35.195 -8.217 27.529 1.00 . A A . 72 HIS NE2 1 1
10 19507 1 1 61 HIS O O 34.825 -13.516 24.529 1.00 . A A . 72 HIS O 1 1
10 19508 1 1 62 VAL C C 32.855 -14.860 21.666 1.00 . A A . 73 VAL C 1 1
10 19509 1 1 62 VAL CA C 32.661 -14.560 23.149 1.00 . A A . 73 VAL CA 1 1
10 19510 1 1 62 VAL CB C 31.242 -14.992 23.566 1.00 . A A . 73 VAL CB 1 1
10 19511 1 1 62 VAL CG1 C 30.986 -16.438 23.170 1.00 . A A . 73 VAL CG1 1 1
10 19512 1 1 62 VAL CG2 C 31.045 -14.797 25.062 1.00 . A A . 73 VAL CG2 1 1
10 19513 1 1 62 VAL H H 32.243 -12.486 23.124 1.00 . A A . 73 VAL H 1 1
10 19514 1 1 62 VAL HA H 33.373 -15.139 23.719 1.00 . A A . 73 VAL HA 1 1
10 19515 1 1 62 VAL HB H 30.530 -14.368 23.046 1.00 . A A . 73 VAL HB 1 1
10 19516 1 1 62 VAL HG11 H 30.313 -16.892 23.884 1.00 . A A . 73 VAL HG11 1 1
10 19517 1 1 62 VAL HG12 H 30.542 -16.469 22.186 1.00 . A A . 73 VAL HG12 1 1
10 19518 1 1 62 VAL HG13 H 31.920 -16.980 23.162 1.00 . A A . 73 VAL HG13 1 1
10 19519 1 1 62 VAL HG21 H 31.852 -15.274 25.597 1.00 . A A . 73 VAL HG21 1 1
10 19520 1 1 62 VAL HG22 H 31.038 -13.741 25.288 1.00 . A A . 73 VAL HG22 1 1
10 19521 1 1 62 VAL HG23 H 30.105 -15.236 25.362 1.00 . A A . 73 VAL HG23 1 1
10 19522 1 1 62 VAL N N 32.893 -13.150 23.435 1.00 . A A . 73 VAL N 1 1
10 19523 1 1 62 VAL O O 31.992 -14.585 20.833 1.00 . A A . 73 VAL O 1 1
10 19524 1 1 63 PRO C C 33.511 -16.946 19.419 1.00 . A A . 74 PRO C 1 1
10 19525 1 1 63 PRO CA C 34.353 -15.789 19.944 1.00 . A A . 74 PRO CA 1 1
10 19526 1 1 63 PRO CB C 35.826 -16.194 20.028 1.00 . A A . 74 PRO CB 1 1
10 19527 1 1 63 PRO CD C 35.093 -15.794 22.268 1.00 . A A . 74 PRO CD 1 1
10 19528 1 1 63 PRO CG C 36.016 -16.641 21.437 1.00 . A A . 74 PRO CG 1 1
10 19529 1 1 63 PRO HA H 34.248 -14.940 19.283 1.00 . A A . 74 PRO HA 1 1
10 19530 1 1 63 PRO HB2 H 36.023 -16.995 19.329 1.00 . A A . 74 PRO HB2 1 1
10 19531 1 1 63 PRO HB3 H 36.451 -15.345 19.796 1.00 . A A . 74 PRO HB3 1 1
10 19532 1 1 63 PRO HD2 H 34.705 -16.363 23.100 1.00 . A A . 74 PRO HD2 1 1
10 19533 1 1 63 PRO HD3 H 35.605 -14.910 22.619 1.00 . A A . 74 PRO HD3 1 1
10 19534 1 1 63 PRO HG2 H 35.754 -17.684 21.530 1.00 . A A . 74 PRO HG2 1 1
10 19535 1 1 63 PRO HG3 H 37.042 -16.482 21.737 1.00 . A A . 74 PRO HG3 1 1
10 19536 1 1 63 PRO N N 34.017 -15.438 21.327 1.00 . A A . 74 PRO N 1 1
10 19537 1 1 63 PRO O O 33.275 -17.061 18.216 1.00 . A A . 74 PRO O 1 1
10 19538 1 1 64 LYS C C 30.935 -18.504 19.309 1.00 . A A . 75 LYS C 1 1
10 19539 1 1 64 LYS CA C 32.241 -18.952 19.958 1.00 . A A . 75 LYS CA 1 1
10 19540 1 1 64 LYS CB C 31.942 -19.810 21.190 1.00 . A A . 75 LYS CB 1 1
10 19541 1 1 64 LYS CD C 34.385 -20.164 21.655 1.00 . A A . 75 LYS CD 1 1
10 19542 1 1 64 LYS CE C 35.480 -21.189 21.908 1.00 . A A . 75 LYS CE 1 1
10 19543 1 1 64 LYS CG C 33.027 -20.827 21.500 1.00 . A A . 75 LYS CG 1 1
10 19544 1 1 64 LYS H H 33.280 -17.658 21.273 1.00 . A A . 75 LYS H 1 1
10 19545 1 1 64 LYS HA H 32.799 -19.541 19.247 1.00 . A A . 75 LYS HA 1 1
10 19546 1 1 64 LYS HB2 H 31.830 -19.161 22.046 1.00 . A A . 75 LYS HB2 1 1
10 19547 1 1 64 LYS HB3 H 31.015 -20.341 21.028 1.00 . A A . 75 LYS HB3 1 1
10 19548 1 1 64 LYS HD2 H 34.617 -19.622 20.751 1.00 . A A . 75 LYS HD2 1 1
10 19549 1 1 64 LYS HD3 H 34.348 -19.477 22.489 1.00 . A A . 75 LYS HD3 1 1
10 19550 1 1 64 LYS HE2 H 35.273 -22.070 21.319 1.00 . A A . 75 LYS HE2 1 1
10 19551 1 1 64 LYS HE3 H 36.427 -20.767 21.604 1.00 . A A . 75 LYS HE3 1 1
10 19552 1 1 64 LYS HG2 H 32.779 -21.334 22.421 1.00 . A A . 75 LYS HG2 1 1
10 19553 1 1 64 LYS HG3 H 33.076 -21.544 20.693 1.00 . A A . 75 LYS HG3 1 1
10 19554 1 1 64 LYS HZ1 H 35.639 -20.724 23.938 1.00 . A A . 75 LYS HZ1 1 1
10 19555 1 1 64 LYS HZ2 H 36.391 -22.176 23.507 1.00 . A A . 75 LYS HZ2 1 1
10 19556 1 1 64 LYS HZ3 H 34.706 -22.099 23.621 1.00 . A A . 75 LYS HZ3 1 1
10 19557 1 1 64 LYS N N 33.059 -17.803 20.328 1.00 . A A . 75 LYS N 1 1
10 19558 1 1 64 LYS NZ N 35.559 -21.574 23.344 1.00 . A A . 75 LYS NZ 1 1
10 19559 1 1 64 LYS O O 30.353 -19.226 18.499 1.00 . A A . 75 LYS O 1 1
10 19560 1 1 65 CYS C C 29.531 -15.558 18.228 1.00 . A A . 76 CYS C 1 1
10 19561 1 1 65 CYS CA C 29.245 -16.763 19.120 1.00 . A A . 76 CYS CA 1 1
10 19562 1 1 65 CYS CB C 28.295 -16.360 20.251 1.00 . A A . 76 CYS CB 1 1
10 19563 1 1 65 CYS H H 30.990 -16.779 20.319 1.00 . A A . 76 CYS H 1 1
10 19564 1 1 65 CYS HA H 28.777 -17.532 18.526 1.00 . A A . 76 CYS HA 1 1
10 19565 1 1 65 CYS HB2 H 28.860 -16.259 21.166 1.00 . A A . 76 CYS HB2 1 1
10 19566 1 1 65 CYS HB3 H 27.840 -15.412 20.007 1.00 . A A . 76 CYS HB3 1 1
10 19567 1 1 65 CYS N N 30.481 -17.308 19.668 1.00 . A A . 76 CYS N 1 1
10 19568 1 1 65 CYS O O 28.778 -15.269 17.298 1.00 . A A . 76 CYS O 1 1
10 19569 1 1 65 CYS SG S 26.957 -17.557 20.558 1.00 . A A . 76 CYS SG 1 1
10 19570 1 1 66 TRP C C 31.382 -14.075 16.317 1.00 . A A . 77 TRP C 1 1
10 19571 1 1 66 TRP CA C 31.008 -13.686 17.743 1.00 . A A . 77 TRP CA 1 1
10 19572 1 1 66 TRP CB C 32.180 -12.969 18.413 1.00 . A A . 77 TRP CB 1 1
10 19573 1 1 66 TRP CD1 C 34.382 -12.242 17.322 1.00 . A A . 77 TRP CD1 1 1
10 19574 1 1 66 TRP CD2 C 32.565 -11.226 16.495 1.00 . A A . 77 TRP CD2 1 1
10 19575 1 1 66 TRP CE2 C 33.700 -10.742 15.815 1.00 . A A . 77 TRP CE2 1 1
10 19576 1 1 66 TRP CE3 C 31.307 -10.732 16.142 1.00 . A A . 77 TRP CE3 1 1
10 19577 1 1 66 TRP CG C 33.024 -12.185 17.454 1.00 . A A . 77 TRP CG 1 1
10 19578 1 1 66 TRP CH2 C 32.366 -9.320 14.481 1.00 . A A . 77 TRP CH2 1 1
10 19579 1 1 66 TRP CZ2 C 33.611 -9.787 14.806 1.00 . A A . 77 TRP CZ2 1 1
10 19580 1 1 66 TRP CZ3 C 31.220 -9.783 15.141 1.00 . A A . 77 TRP CZ3 1 1
10 19581 1 1 66 TRP H H 31.183 -15.139 19.273 1.00 . A A . 77 TRP H 1 1
10 19582 1 1 66 TRP HA H 30.159 -13.018 17.710 1.00 . A A . 77 TRP HA 1 1
10 19583 1 1 66 TRP HB2 H 31.798 -12.285 19.157 1.00 . A A . 77 TRP HB2 1 1
10 19584 1 1 66 TRP HB3 H 32.813 -13.701 18.894 1.00 . A A . 77 TRP HB3 1 1
10 19585 1 1 66 TRP HD1 H 35.024 -12.877 17.912 1.00 . A A . 77 TRP HD1 1 1
10 19586 1 1 66 TRP HE1 H 35.724 -11.237 16.057 1.00 . A A . 77 TRP HE1 1 1
10 19587 1 1 66 TRP HE3 H 30.412 -11.077 16.639 1.00 . A A . 77 TRP HE3 1 1
10 19588 1 1 66 TRP HH2 H 32.252 -8.579 13.705 1.00 . A A . 77 TRP HH2 1 1
10 19589 1 1 66 TRP HZ2 H 34.485 -9.420 14.287 1.00 . A A . 77 TRP HZ2 1 1
10 19590 1 1 66 TRP HZ3 H 30.256 -9.389 14.855 1.00 . A A . 77 TRP HZ3 1 1
10 19591 1 1 66 TRP N N 30.622 -14.860 18.519 1.00 . A A . 77 TRP N 1 1
10 19592 1 1 66 TRP NE1 N 34.795 -11.376 16.338 1.00 . A A . 77 TRP NE1 1 1
10 19593 1 1 66 TRP O O 30.910 -13.471 15.355 1.00 . A A . 77 TRP O 1 1
10 19594 1 1 67 ALA C C 31.509 -16.176 14.105 1.00 . A A . 78 ALA C 1 1
10 19595 1 1 67 ALA CA C 32.668 -15.559 14.880 1.00 . A A . 78 ALA CA 1 1
10 19596 1 1 67 ALA CB C 33.800 -16.565 15.030 1.00 . A A . 78 ALA CB 1 1
10 19597 1 1 67 ALA H H 32.575 -15.530 16.993 1.00 . A A . 78 ALA H 1 1
10 19598 1 1 67 ALA HA H 33.045 -14.709 14.328 1.00 . A A . 78 ALA HA 1 1
10 19599 1 1 67 ALA HB1 H 33.926 -17.105 14.103 1.00 . A A . 78 ALA HB1 1 1
10 19600 1 1 67 ALA HB2 H 34.715 -16.044 15.271 1.00 . A A . 78 ALA HB2 1 1
10 19601 1 1 67 ALA HB3 H 33.561 -17.259 15.822 1.00 . A A . 78 ALA HB3 1 1
10 19602 1 1 67 ALA N N 32.233 -15.088 16.189 1.00 . A A . 78 ALA N 1 1
10 19603 1 1 67 ALA O O 31.611 -16.413 12.901 1.00 . A A . 78 ALA O 1 1
10 19604 1 1 68 ALA C C 28.472 -15.990 13.351 1.00 . A A . 79 ALA C 1 1
10 19605 1 1 68 ALA CA C 29.229 -17.023 14.179 1.00 . A A . 79 ALA CA 1 1
10 19606 1 1 68 ALA CB C 28.317 -17.624 15.238 1.00 . A A . 79 ALA CB 1 1
10 19607 1 1 68 ALA H H 30.387 -16.223 15.759 1.00 . A A . 79 ALA H 1 1
10 19608 1 1 68 ALA HA H 29.558 -17.820 13.528 1.00 . A A . 79 ALA HA 1 1
10 19609 1 1 68 ALA HB1 H 27.437 -17.006 15.346 1.00 . A A . 79 ALA HB1 1 1
10 19610 1 1 68 ALA HB2 H 28.024 -18.619 14.937 1.00 . A A . 79 ALA HB2 1 1
10 19611 1 1 68 ALA HB3 H 28.842 -17.672 16.180 1.00 . A A . 79 ALA HB3 1 1
10 19612 1 1 68 ALA N N 30.408 -16.434 14.802 1.00 . A A . 79 ALA N 1 1
10 19613 1 1 68 ALA O O 27.835 -16.327 12.353 1.00 . A A . 79 ALA O 1 1
10 19614 1 1 69 ILE C C 28.844 -12.863 12.199 1.00 . A A . 80 ILE C 1 1
10 19615 1 1 69 ILE CA C 27.869 -13.650 13.068 1.00 . A A . 80 ILE CA 1 1
10 19616 1 1 69 ILE CB C 27.180 -12.684 14.050 1.00 . A A . 80 ILE CB 1 1
10 19617 1 1 69 ILE CD1 C 25.452 -10.821 14.203 1.00 . A A . 80 ILE CD1 1 1
10 19618 1 1 69 ILE CG1 C 26.113 -11.860 13.325 1.00 . A A . 80 ILE CG1 1 1
10 19619 1 1 69 ILE CG2 C 28.206 -11.773 14.705 1.00 . A A . 80 ILE CG2 1 1
10 19620 1 1 69 ILE H H 29.071 -14.526 14.573 1.00 . A A . 80 ILE H 1 1
10 19621 1 1 69 ILE HA H 27.112 -14.088 12.434 1.00 . A A . 80 ILE HA 1 1
10 19622 1 1 69 ILE HB H 26.708 -13.270 14.824 1.00 . A A . 80 ILE HB 1 1
10 19623 1 1 69 ILE HD11 H 25.752 -10.975 15.230 1.00 . A A . 80 ILE HD11 1 1
10 19624 1 1 69 ILE HD12 H 25.755 -9.835 13.885 1.00 . A A . 80 ILE HD12 1 1
10 19625 1 1 69 ILE HD13 H 24.379 -10.913 14.125 1.00 . A A . 80 ILE HD13 1 1
10 19626 1 1 69 ILE HG12 H 26.568 -11.348 12.491 1.00 . A A . 80 ILE HG12 1 1
10 19627 1 1 69 ILE HG13 H 25.344 -12.524 12.958 1.00 . A A . 80 ILE HG13 1 1
10 19628 1 1 69 ILE HG21 H 28.938 -12.372 15.228 1.00 . A A . 80 ILE HG21 1 1
10 19629 1 1 69 ILE HG22 H 28.701 -11.184 13.947 1.00 . A A . 80 ILE HG22 1 1
10 19630 1 1 69 ILE HG23 H 27.711 -11.117 15.405 1.00 . A A . 80 ILE HG23 1 1
10 19631 1 1 69 ILE N N 28.547 -14.731 13.771 1.00 . A A . 80 ILE N 1 1
10 19632 1 1 69 ILE O O 28.558 -11.738 11.791 1.00 . A A . 80 ILE O 1 1
10 19633 1 1 70 GLN C C 30.498 -12.578 9.682 1.00 . A A . 81 GLN C 1 1
10 19634 1 1 70 GLN CA C 31.013 -12.819 11.097 1.00 . A A . 81 GLN CA 1 1
10 19635 1 1 70 GLN CB C 32.281 -13.675 11.052 1.00 . A A . 81 GLN CB 1 1
10 19636 1 1 70 GLN CD C 34.513 -13.942 12.205 1.00 . A A . 81 GLN CD 1 1
10 19637 1 1 70 GLN CG C 33.508 -12.974 11.611 1.00 . A A . 81 GLN CG 1 1
10 19638 1 1 70 GLN H H 30.166 -14.361 12.273 1.00 . A A . 81 GLN H 1 1
10 19639 1 1 70 GLN HA H 31.249 -11.867 11.548 1.00 . A A . 81 GLN HA 1 1
10 19640 1 1 70 GLN HB2 H 32.113 -14.575 11.625 1.00 . A A . 81 GLN HB2 1 1
10 19641 1 1 70 GLN HB3 H 32.483 -13.944 10.025 1.00 . A A . 81 GLN HB3 1 1
10 19642 1 1 70 GLN HE21 H 34.687 -12.805 13.826 1.00 . A A . 81 GLN HE21 1 1
10 19643 1 1 70 GLN HE22 H 35.650 -14.239 13.808 1.00 . A A . 81 GLN HE22 1 1
10 19644 1 1 70 GLN HG2 H 33.988 -12.426 10.815 1.00 . A A . 81 GLN HG2 1 1
10 19645 1 1 70 GLN HG3 H 33.194 -12.286 12.382 1.00 . A A . 81 GLN HG3 1 1
10 19646 1 1 70 GLN N N 29.996 -13.464 11.919 1.00 . A A . 81 GLN N 1 1
10 19647 1 1 70 GLN NE2 N 35.000 -13.631 13.400 1.00 . A A . 81 GLN NE2 1 1
10 19648 1 1 70 GLN O O 30.417 -11.444 9.209 1.00 . A A . 81 GLN O 1 1
10 19649 1 1 70 GLN OE1 O 34.847 -14.959 11.596 1.00 . A A . 81 GLN OE1 1 1
10 19650 1 1 71 PRO C C 28.234 -12.983 7.549 1.00 . A A . 82 PRO C 1 1
10 19651 1 1 71 PRO CA C 29.626 -13.602 7.617 1.00 . A A . 82 PRO CA 1 1
10 19652 1 1 71 PRO CB C 29.581 -15.069 7.183 1.00 . A A . 82 PRO CB 1 1
10 19653 1 1 71 PRO CD C 30.210 -15.052 9.489 1.00 . A A . 82 PRO CD 1 1
10 19654 1 1 71 PRO CG C 29.452 -15.836 8.453 1.00 . A A . 82 PRO CG 1 1
10 19655 1 1 71 PRO HA H 30.295 -13.053 6.969 1.00 . A A . 82 PRO HA 1 1
10 19656 1 1 71 PRO HB2 H 28.729 -15.229 6.536 1.00 . A A . 82 PRO HB2 1 1
10 19657 1 1 71 PRO HB3 H 30.490 -15.322 6.659 1.00 . A A . 82 PRO HB3 1 1
10 19658 1 1 71 PRO HD2 H 29.731 -15.138 10.453 1.00 . A A . 82 PRO HD2 1 1
10 19659 1 1 71 PRO HD3 H 31.234 -15.390 9.543 1.00 . A A . 82 PRO HD3 1 1
10 19660 1 1 71 PRO HG2 H 28.412 -15.916 8.730 1.00 . A A . 82 PRO HG2 1 1
10 19661 1 1 71 PRO HG3 H 29.887 -16.817 8.334 1.00 . A A . 82 PRO HG3 1 1
10 19662 1 1 71 PRO N N 30.140 -13.669 8.988 1.00 . A A . 82 PRO N 1 1
10 19663 1 1 71 PRO O O 27.854 -12.393 6.537 1.00 . A A . 82 PRO O 1 1
10 19664 1 1 72 PHE C C 26.155 -11.094 9.067 1.00 . A A . 83 PHE C 1 1
10 19665 1 1 72 PHE CA C 26.127 -12.574 8.697 1.00 . A A . 83 PHE CA 1 1
10 19666 1 1 72 PHE CB C 25.288 -13.350 9.714 1.00 . A A . 83 PHE CB 1 1
10 19667 1 1 72 PHE CD1 C 23.210 -12.551 8.555 1.00 . A A . 83 PHE CD1 1 1
10 19668 1 1 72 PHE CD2 C 23.105 -12.985 10.898 1.00 . A A . 83 PHE CD2 1 1
10 19669 1 1 72 PHE CE1 C 21.878 -12.185 8.561 1.00 . A A . 83 PHE CE1 1 1
10 19670 1 1 72 PHE CE2 C 21.772 -12.621 10.909 1.00 . A A . 83 PHE CE2 1 1
10 19671 1 1 72 PHE CG C 23.839 -12.954 9.723 1.00 . A A . 83 PHE CG 1 1
10 19672 1 1 72 PHE CZ C 21.157 -12.221 9.739 1.00 . A A . 83 PHE CZ 1 1
10 19673 1 1 72 PHE H H 27.836 -13.600 9.409 1.00 . A A . 83 PHE H 1 1
10 19674 1 1 72 PHE HA H 25.681 -12.680 7.720 1.00 . A A . 83 PHE HA 1 1
10 19675 1 1 72 PHE HB2 H 25.341 -14.404 9.485 1.00 . A A . 83 PHE HB2 1 1
10 19676 1 1 72 PHE HB3 H 25.686 -13.180 10.703 1.00 . A A . 83 PHE HB3 1 1
10 19677 1 1 72 PHE HD1 H 23.772 -12.523 7.633 1.00 . A A . 83 PHE HD1 1 1
10 19678 1 1 72 PHE HD2 H 23.586 -13.298 11.814 1.00 . A A . 83 PHE HD2 1 1
10 19679 1 1 72 PHE HE1 H 21.399 -11.873 7.645 1.00 . A A . 83 PHE HE1 1 1
10 19680 1 1 72 PHE HE2 H 21.212 -12.651 11.832 1.00 . A A . 83 PHE HE2 1 1
10 19681 1 1 72 PHE HZ H 20.116 -11.936 9.746 1.00 . A A . 83 PHE HZ 1 1
10 19682 1 1 72 PHE N N 27.478 -13.120 8.633 1.00 . A A . 83 PHE N 1 1
10 19683 1 1 72 PHE O O 25.221 -10.350 8.767 1.00 . A A . 83 PHE O 1 1
10 19684 1 1 73 LEU C C 27.053 -8.336 8.984 1.00 . A A . 84 LEU C 1 1
10 19685 1 1 73 LEU CA C 27.384 -9.284 10.133 1.00 . A A . 84 LEU CA 1 1
10 19686 1 1 73 LEU CB C 28.810 -9.029 10.624 1.00 . A A . 84 LEU CB 1 1
10 19687 1 1 73 LEU CD1 C 28.793 -6.789 11.749 1.00 . A A . 84 LEU CD1 1 1
10 19688 1 1 73 LEU CD2 C 27.904 -8.795 12.950 1.00 . A A . 84 LEU CD2 1 1
10 19689 1 1 73 LEU CG C 28.939 -8.289 11.956 1.00 . A A . 84 LEU CG 1 1
10 19690 1 1 73 LEU H H 27.944 -11.314 9.931 1.00 . A A . 84 LEU H 1 1
10 19691 1 1 73 LEU HA H 26.695 -9.102 10.944 1.00 . A A . 84 LEU HA 1 1
10 19692 1 1 73 LEU HB2 H 29.299 -9.985 10.729 1.00 . A A . 84 LEU HB2 1 1
10 19693 1 1 73 LEU HB3 H 29.320 -8.447 9.870 1.00 . A A . 84 LEU HB3 1 1
10 19694 1 1 73 LEU HD11 H 29.695 -6.398 11.305 1.00 . A A . 84 LEU HD11 1 1
10 19695 1 1 73 LEU HD12 H 28.624 -6.309 12.702 1.00 . A A . 84 LEU HD12 1 1
10 19696 1 1 73 LEU HD13 H 27.955 -6.596 11.096 1.00 . A A . 84 LEU HD13 1 1
10 19697 1 1 73 LEU HD21 H 26.949 -8.336 12.741 1.00 . A A . 84 LEU HD21 1 1
10 19698 1 1 73 LEU HD22 H 28.215 -8.541 13.953 1.00 . A A . 84 LEU HD22 1 1
10 19699 1 1 73 LEU HD23 H 27.815 -9.868 12.862 1.00 . A A . 84 LEU HD23 1 1
10 19700 1 1 73 LEU HG H 29.920 -8.474 12.370 1.00 . A A . 84 LEU HG 1 1
10 19701 1 1 73 LEU N N 27.233 -10.675 9.720 1.00 . A A . 84 LEU N 1 1
10 19702 1 1 73 LEU O O 26.620 -7.204 9.204 1.00 . A A . 84 LEU O 1 1
10 19703 1 1 74 CYS C C 25.490 -8.020 6.242 1.00 . A A . 85 CYS C 1 1
10 19704 1 1 74 CYS CA C 26.979 -8.002 6.574 1.00 . A A . 85 CYS CA 1 1
10 19705 1 1 74 CYS CB C 27.785 -8.519 5.381 1.00 . A A . 85 CYS CB 1 1
10 19706 1 1 74 CYS H H 27.604 -9.717 7.647 1.00 . A A . 85 CYS H 1 1
10 19707 1 1 74 CYS HA H 27.276 -6.986 6.786 1.00 . A A . 85 CYS HA 1 1
10 19708 1 1 74 CYS HB2 H 27.275 -9.370 4.954 1.00 . A A . 85 CYS HB2 1 1
10 19709 1 1 74 CYS HB3 H 27.855 -7.738 4.638 1.00 . A A . 85 CYS HB3 1 1
10 19710 1 1 74 CYS N N 27.257 -8.806 7.759 1.00 . A A . 85 CYS N 1 1
10 19711 1 1 74 CYS O O 24.903 -6.987 5.922 1.00 . A A . 85 CYS O 1 1
10 19712 1 1 74 CYS SG S 29.480 -9.042 5.798 1.00 . A A . 85 CYS SG 1 1
10 19713 1 1 75 ALA C C 22.615 -8.971 7.240 1.00 . A A . 86 ALA C 1 1
10 19714 1 1 75 ALA CA C 23.465 -9.353 6.033 1.00 . A A . 86 ALA CA 1 1
10 19715 1 1 75 ALA CB C 23.164 -10.781 5.604 1.00 . A A . 86 ALA CB 1 1
10 19716 1 1 75 ALA H H 25.407 -9.988 6.584 1.00 . A A . 86 ALA H 1 1
10 19717 1 1 75 ALA HA H 23.220 -8.696 5.211 1.00 . A A . 86 ALA HA 1 1
10 19718 1 1 75 ALA HB1 H 23.134 -10.833 4.525 1.00 . A A . 86 ALA HB1 1 1
10 19719 1 1 75 ALA HB2 H 23.936 -11.439 5.975 1.00 . A A . 86 ALA HB2 1 1
10 19720 1 1 75 ALA HB3 H 22.209 -11.084 6.006 1.00 . A A . 86 ALA HB3 1 1
10 19721 1 1 75 ALA N N 24.885 -9.201 6.323 1.00 . A A . 86 ALA N 1 1
10 19722 1 1 75 ALA O O 21.408 -9.212 7.263 1.00 . A A . 86 ALA O 1 1
10 19723 1 1 76 VAL C C 22.372 -6.446 9.490 1.00 . A A . 87 VAL C 1 1
10 19724 1 1 76 VAL CA C 22.554 -7.959 9.453 1.00 . A A . 87 VAL CA 1 1
10 19725 1 1 76 VAL CB C 23.311 -8.405 10.718 1.00 . A A . 87 VAL CB 1 1
10 19726 1 1 76 VAL CG1 C 22.619 -7.881 11.967 1.00 . A A . 87 VAL CG1 1 1
10 19727 1 1 76 VAL CG2 C 23.430 -9.921 10.761 1.00 . A A . 87 VAL CG2 1 1
10 19728 1 1 76 VAL H H 24.215 -8.209 8.165 1.00 . A A . 87 VAL H 1 1
10 19729 1 1 76 VAL HA H 21.582 -8.429 9.456 1.00 . A A . 87 VAL HA 1 1
10 19730 1 1 76 VAL HB H 24.307 -7.988 10.684 1.00 . A A . 87 VAL HB 1 1
10 19731 1 1 76 VAL HG11 H 22.394 -8.706 12.627 1.00 . A A . 87 VAL HG11 1 1
10 19732 1 1 76 VAL HG12 H 23.268 -7.181 12.472 1.00 . A A . 87 VAL HG12 1 1
10 19733 1 1 76 VAL HG13 H 21.701 -7.384 11.688 1.00 . A A . 87 VAL HG13 1 1
10 19734 1 1 76 VAL HG21 H 22.766 -10.313 11.517 1.00 . A A . 87 VAL HG21 1 1
10 19735 1 1 76 VAL HG22 H 23.162 -10.329 9.798 1.00 . A A . 87 VAL HG22 1 1
10 19736 1 1 76 VAL HG23 H 24.448 -10.196 10.998 1.00 . A A . 87 VAL HG23 1 1
10 19737 1 1 76 VAL N N 23.252 -8.374 8.242 1.00 . A A . 87 VAL N 1 1
10 19738 1 1 76 VAL O O 21.276 -5.948 9.750 1.00 . A A . 87 VAL O 1 1
10 19739 1 1 77 PHE C C 23.570 -3.708 7.818 1.00 . A A . 88 PHE C 1 1
10 19740 1 1 77 PHE CA C 23.412 -4.261 9.232 1.00 . A A . 88 PHE CA 1 1
10 19741 1 1 77 PHE CB C 24.513 -3.701 10.136 1.00 . A A . 88 PHE CB 1 1
10 19742 1 1 77 PHE CD1 C 23.648 -4.302 12.413 1.00 . A A . 88 PHE CD1 1 1
10 19743 1 1 77 PHE CD2 C 25.736 -5.219 11.716 1.00 . A A . 88 PHE CD2 1 1
10 19744 1 1 77 PHE CE1 C 23.758 -4.963 13.622 1.00 . A A . 88 PHE CE1 1 1
10 19745 1 1 77 PHE CE2 C 25.851 -5.883 12.923 1.00 . A A . 88 PHE CE2 1 1
10 19746 1 1 77 PHE CG C 24.635 -4.422 11.448 1.00 . A A . 88 PHE CG 1 1
10 19747 1 1 77 PHE CZ C 24.860 -5.755 13.877 1.00 . A A . 88 PHE CZ 1 1
10 19748 1 1 77 PHE H H 24.298 -6.173 9.028 1.00 . A A . 88 PHE H 1 1
10 19749 1 1 77 PHE HA H 22.452 -3.957 9.619 1.00 . A A . 88 PHE HA 1 1
10 19750 1 1 77 PHE HB2 H 25.462 -3.779 9.626 1.00 . A A . 88 PHE HB2 1 1
10 19751 1 1 77 PHE HB3 H 24.304 -2.663 10.344 1.00 . A A . 88 PHE HB3 1 1
10 19752 1 1 77 PHE HD1 H 22.785 -3.683 12.215 1.00 . A A . 88 PHE HD1 1 1
10 19753 1 1 77 PHE HD2 H 26.511 -5.320 10.970 1.00 . A A . 88 PHE HD2 1 1
10 19754 1 1 77 PHE HE1 H 22.982 -4.862 14.366 1.00 . A A . 88 PHE HE1 1 1
10 19755 1 1 77 PHE HE2 H 26.714 -6.502 13.118 1.00 . A A . 88 PHE HE2 1 1
10 19756 1 1 77 PHE HZ H 24.949 -6.273 14.820 1.00 . A A . 88 PHE HZ 1 1
10 19757 1 1 77 PHE N N 23.453 -5.718 9.228 1.00 . A A . 88 PHE N 1 1
10 19758 1 1 77 PHE O O 23.144 -2.591 7.524 1.00 . A A . 88 PHE O 1 1
10 19759 1 1 78 LYS C C 23.717 -5.058 4.599 1.00 . A A . 89 LYS C 1 1
10 19760 1 1 78 LYS CA C 24.401 -4.093 5.562 1.00 . A A . 89 LYS CA 1 1
10 19761 1 1 78 LYS CB C 25.899 -4.025 5.255 1.00 . A A . 89 LYS CB 1 1
10 19762 1 1 78 LYS CD C 27.345 -3.635 7.272 1.00 . A A . 89 LYS CD 1 1
10 19763 1 1 78 LYS CE C 27.712 -2.602 8.327 1.00 . A A . 89 LYS CE 1 1
10 19764 1 1 78 LYS CG C 26.644 -2.995 6.086 1.00 . A A . 89 LYS CG 1 1
10 19765 1 1 78 LYS H H 24.503 -5.379 7.240 1.00 . A A . 89 LYS H 1 1
10 19766 1 1 78 LYS HA H 23.971 -3.111 5.435 1.00 . A A . 89 LYS HA 1 1
10 19767 1 1 78 LYS HB2 H 26.336 -4.994 5.445 1.00 . A A . 89 LYS HB2 1 1
10 19768 1 1 78 LYS HB3 H 26.029 -3.779 4.212 1.00 . A A . 89 LYS HB3 1 1
10 19769 1 1 78 LYS HD2 H 26.687 -4.367 7.716 1.00 . A A . 89 LYS HD2 1 1
10 19770 1 1 78 LYS HD3 H 28.247 -4.121 6.927 1.00 . A A . 89 LYS HD3 1 1
10 19771 1 1 78 LYS HE2 H 27.313 -1.645 8.028 1.00 . A A . 89 LYS HE2 1 1
10 19772 1 1 78 LYS HE3 H 27.273 -2.898 9.268 1.00 . A A . 89 LYS HE3 1 1
10 19773 1 1 78 LYS HG2 H 27.382 -2.510 5.464 1.00 . A A . 89 LYS HG2 1 1
10 19774 1 1 78 LYS HG3 H 25.939 -2.261 6.449 1.00 . A A . 89 LYS HG3 1 1
10 19775 1 1 78 LYS HZ1 H 29.544 -1.671 7.951 1.00 . A A . 89 LYS HZ1 1 1
10 19776 1 1 78 LYS HZ2 H 29.656 -3.346 8.157 1.00 . A A . 89 LYS HZ2 1 1
10 19777 1 1 78 LYS HZ3 H 29.422 -2.343 9.498 1.00 . A A . 89 LYS HZ3 1 1
10 19778 1 1 78 LYS N N 24.186 -4.499 6.946 1.00 . A A . 89 LYS N 1 1
10 19779 1 1 78 LYS NZ N 29.187 -2.482 8.495 1.00 . A A . 89 LYS NZ 1 1
10 19780 1 1 78 LYS O O 24.364 -5.759 3.821 1.00 . A A . 89 LYS O 1 1
10 19781 1 1 79 PRO C C 21.608 -5.527 2.326 1.00 . A A . 90 PRO C 1 1
10 19782 1 1 79 PRO CA C 21.576 -5.968 3.786 1.00 . A A . 90 PRO CA 1 1
10 19783 1 1 79 PRO CB C 20.162 -5.830 4.356 1.00 . A A . 90 PRO CB 1 1
10 19784 1 1 79 PRO CD C 21.540 -4.286 5.551 1.00 . A A . 90 PRO CD 1 1
10 19785 1 1 79 PRO CG C 20.150 -4.497 5.020 1.00 . A A . 90 PRO CG 1 1
10 19786 1 1 79 PRO HA H 21.896 -6.997 3.857 1.00 . A A . 90 PRO HA 1 1
10 19787 1 1 79 PRO HB2 H 19.441 -5.879 3.552 1.00 . A A . 90 PRO HB2 1 1
10 19788 1 1 79 PRO HB3 H 19.976 -6.625 5.063 1.00 . A A . 90 PRO HB3 1 1
10 19789 1 1 79 PRO HD2 H 21.811 -3.242 5.496 1.00 . A A . 90 PRO HD2 1 1
10 19790 1 1 79 PRO HD3 H 21.614 -4.643 6.568 1.00 . A A . 90 PRO HD3 1 1
10 19791 1 1 79 PRO HG2 H 19.903 -3.731 4.301 1.00 . A A . 90 PRO HG2 1 1
10 19792 1 1 79 PRO HG3 H 19.435 -4.497 5.830 1.00 . A A . 90 PRO HG3 1 1
10 19793 1 1 79 PRO N N 22.377 -5.094 4.649 1.00 . A A . 90 PRO N 1 1
10 19794 1 1 79 PRO O O 21.919 -4.376 2.021 1.00 . A A . 90 PRO O 1 1
10 19795 1 1 80 LYS C C 19.991 -5.430 -0.397 1.00 . A A . 91 LYS C 1 1
10 19796 1 1 80 LYS CA C 21.272 -6.157 -0.001 1.00 . A A . 91 LYS CA 1 1
10 19797 1 1 80 LYS CB C 21.407 -7.450 -0.809 1.00 . A A . 91 LYS CB 1 1
10 19798 1 1 80 LYS CD C 21.806 -6.365 -3.038 1.00 . A A . 91 LYS CD 1 1
10 19799 1 1 80 LYS CE C 20.970 -5.424 -3.892 1.00 . A A . 91 LYS CE 1 1
10 19800 1 1 80 LYS CG C 20.932 -7.322 -2.246 1.00 . A A . 91 LYS CG 1 1
10 19801 1 1 80 LYS H H 21.044 -7.351 1.732 1.00 . A A . 91 LYS H 1 1
10 19802 1 1 80 LYS HA H 22.115 -5.519 -0.215 1.00 . A A . 91 LYS HA 1 1
10 19803 1 1 80 LYS HB2 H 22.446 -7.746 -0.820 1.00 . A A . 91 LYS HB2 1 1
10 19804 1 1 80 LYS HB3 H 20.826 -8.224 -0.327 1.00 . A A . 91 LYS HB3 1 1
10 19805 1 1 80 LYS HD2 H 22.398 -5.778 -2.352 1.00 . A A . 91 LYS HD2 1 1
10 19806 1 1 80 LYS HD3 H 22.459 -6.937 -3.682 1.00 . A A . 91 LYS HD3 1 1
10 19807 1 1 80 LYS HE2 H 20.513 -5.991 -4.688 1.00 . A A . 91 LYS HE2 1 1
10 19808 1 1 80 LYS HE3 H 20.200 -4.986 -3.274 1.00 . A A . 91 LYS HE3 1 1
10 19809 1 1 80 LYS HG2 H 20.965 -8.294 -2.714 1.00 . A A . 91 LYS HG2 1 1
10 19810 1 1 80 LYS HG3 H 19.916 -6.954 -2.248 1.00 . A A . 91 LYS HG3 1 1
10 19811 1 1 80 LYS HZ1 H 21.421 -4.074 -5.421 1.00 . A A . 91 LYS HZ1 1 1
10 19812 1 1 80 LYS HZ2 H 22.779 -4.647 -4.590 1.00 . A A . 91 LYS HZ2 1 1
10 19813 1 1 80 LYS HZ3 H 21.772 -3.495 -3.870 1.00 . A A . 91 LYS HZ3 1 1
10 19814 1 1 80 LYS N N 21.283 -6.450 1.427 1.00 . A A . 91 LYS N 1 1
10 19815 1 1 80 LYS NZ N 21.793 -4.333 -4.485 1.00 . A A . 91 LYS NZ 1 1
10 19816 1 1 80 LYS O O 18.917 -6.029 -0.455 1.00 . A A . 91 LYS O 1 1
10 19817 1 1 81 CYS C C 19.067 -2.911 -2.528 1.00 . A A . 92 CYS C 1 1
10 19818 1 1 81 CYS CA C 18.964 -3.326 -1.063 1.00 . A A . 92 CYS CA 1 1
10 19819 1 1 81 CYS CB C 18.863 -2.083 -0.176 1.00 . A A . 92 CYS CB 1 1
10 19820 1 1 81 CYS H H 20.995 -3.713 -0.608 1.00 . A A . 92 CYS H 1 1
10 19821 1 1 81 CYS HA H 18.076 -3.924 -0.933 1.00 . A A . 92 CYS HA 1 1
10 19822 1 1 81 CYS HB2 H 18.724 -2.393 0.849 1.00 . A A . 92 CYS HB2 1 1
10 19823 1 1 81 CYS HB3 H 19.781 -1.519 -0.254 1.00 . A A . 92 CYS HB3 1 1
10 19824 1 1 81 CYS N N 20.112 -4.135 -0.671 1.00 . A A . 92 CYS N 1 1
10 19825 1 1 81 CYS O O 20.152 -2.609 -3.023 1.00 . A A . 92 CYS O 1 1
10 19826 1 1 81 CYS SG S 17.488 -0.970 -0.609 1.00 . A A . 92 CYS SG 1 1
10 19827 1 1 82 GLU C C 16.468 -2.180 -5.057 1.00 . A A . 93 GLU C 1 1
10 19828 1 1 82 GLU CA C 17.891 -2.522 -4.623 1.00 . A A . 93 GLU CA 1 1
10 19829 1 1 82 GLU CB C 18.442 -3.654 -5.492 1.00 . A A . 93 GLU CB 1 1
10 19830 1 1 82 GLU CD C 17.771 -5.855 -6.535 1.00 . A A . 93 GLU CD 1 1
10 19831 1 1 82 GLU CG C 17.719 -4.977 -5.300 1.00 . A A . 93 GLU CG 1 1
10 19832 1 1 82 GLU H H 17.095 -3.150 -2.764 1.00 . A A . 93 GLU H 1 1
10 19833 1 1 82 GLU HA H 18.512 -1.649 -4.749 1.00 . A A . 93 GLU HA 1 1
10 19834 1 1 82 GLU HB2 H 18.358 -3.369 -6.530 1.00 . A A . 93 GLU HB2 1 1
10 19835 1 1 82 GLU HB3 H 19.485 -3.800 -5.252 1.00 . A A . 93 GLU HB3 1 1
10 19836 1 1 82 GLU HG2 H 18.178 -5.508 -4.480 1.00 . A A . 93 GLU HG2 1 1
10 19837 1 1 82 GLU HG3 H 16.684 -4.775 -5.063 1.00 . A A . 93 GLU HG3 1 1
10 19838 1 1 82 GLU N N 17.928 -2.899 -3.215 1.00 . A A . 93 GLU N 1 1
10 19839 1 1 82 GLU O O 15.508 -2.426 -4.326 1.00 . A A . 93 GLU O 1 1
10 19840 1 1 82 GLU OE1 O 18.809 -5.842 -7.229 1.00 . A A . 93 GLU OE1 1 1
10 19841 1 1 82 GLU OE2 O 16.773 -6.555 -6.807 1.00 . A A . 93 GLU OE2 1 1
10 19842 1 1 83 LYS C C 14.593 -2.207 -7.872 1.00 . A A . 94 LYS C 1 1
10 19843 1 1 83 LYS CA C 15.037 -1.234 -6.784 1.00 . A A . 94 LYS CA 1 1
10 19844 1 1 83 LYS CB C 15.083 0.188 -7.345 1.00 . A A . 94 LYS CB 1 1
10 19845 1 1 83 LYS CD C 14.187 2.533 -7.248 1.00 . A A . 94 LYS CD 1 1
10 19846 1 1 83 LYS CE C 15.570 3.147 -7.399 1.00 . A A . 94 LYS CE 1 1
10 19847 1 1 83 LYS CG C 14.250 1.182 -6.555 1.00 . A A . 94 LYS CG 1 1
10 19848 1 1 83 LYS H H 17.144 -1.440 -6.787 1.00 . A A . 94 LYS H 1 1
10 19849 1 1 83 LYS HA H 14.324 -1.269 -5.974 1.00 . A A . 94 LYS HA 1 1
10 19850 1 1 83 LYS HB2 H 16.108 0.529 -7.345 1.00 . A A . 94 LYS HB2 1 1
10 19851 1 1 83 LYS HB3 H 14.719 0.173 -8.362 1.00 . A A . 94 LYS HB3 1 1
10 19852 1 1 83 LYS HD2 H 13.753 2.405 -8.228 1.00 . A A . 94 LYS HD2 1 1
10 19853 1 1 83 LYS HD3 H 13.568 3.199 -6.663 1.00 . A A . 94 LYS HD3 1 1
10 19854 1 1 83 LYS HE2 H 16.154 2.907 -6.523 1.00 . A A . 94 LYS HE2 1 1
10 19855 1 1 83 LYS HE3 H 16.043 2.725 -8.273 1.00 . A A . 94 LYS HE3 1 1
10 19856 1 1 83 LYS HG2 H 13.247 0.795 -6.452 1.00 . A A . 94 LYS HG2 1 1
10 19857 1 1 83 LYS HG3 H 14.691 1.310 -5.576 1.00 . A A . 94 LYS HG3 1 1
10 19858 1 1 83 LYS HZ1 H 14.546 4.918 -7.819 1.00 . A A . 94 LYS HZ1 1 1
10 19859 1 1 83 LYS HZ2 H 16.172 4.940 -8.285 1.00 . A A . 94 LYS HZ2 1 1
10 19860 1 1 83 LYS HZ3 H 15.758 5.088 -6.652 1.00 . A A . 94 LYS HZ3 1 1
10 19861 1 1 83 LYS N N 16.340 -1.611 -6.250 1.00 . A A . 94 LYS N 1 1
10 19862 1 1 83 LYS NZ N 15.507 4.627 -7.549 1.00 . A A . 94 LYS NZ 1 1
10 19863 1 1 83 LYS O O 15.095 -2.167 -8.995 1.00 . A A . 94 LYS O 1 1
10 19864 1 1 84 ILE C C 11.984 -3.483 -9.297 1.00 . A A . 95 ILE C 1 1
10 19865 1 1 84 ILE CA C 13.136 -4.058 -8.480 1.00 . A A . 95 ILE CA 1 1
10 19866 1 1 84 ILE CB C 12.656 -5.336 -7.766 1.00 . A A . 95 ILE CB 1 1
10 19867 1 1 84 ILE CD1 C 14.095 -5.603 -5.683 1.00 . A A . 95 ILE CD1 1 1
10 19868 1 1 84 ILE CG1 C 13.836 -6.051 -7.105 1.00 . A A . 95 ILE CG1 1 1
10 19869 1 1 84 ILE CG2 C 11.953 -6.260 -8.749 1.00 . A A . 95 ILE CG2 1 1
10 19870 1 1 84 ILE H H 13.288 -3.060 -6.620 1.00 . A A . 95 ILE H 1 1
10 19871 1 1 84 ILE HA H 13.940 -4.325 -9.150 1.00 . A A . 95 ILE HA 1 1
10 19872 1 1 84 ILE HB H 11.945 -5.051 -7.005 1.00 . A A . 95 ILE HB 1 1
10 19873 1 1 84 ILE HD11 H 14.249 -4.533 -5.665 1.00 . A A . 95 ILE HD11 1 1
10 19874 1 1 84 ILE HD12 H 13.244 -5.853 -5.066 1.00 . A A . 95 ILE HD12 1 1
10 19875 1 1 84 ILE HD13 H 14.975 -6.099 -5.303 1.00 . A A . 95 ILE HD13 1 1
10 19876 1 1 84 ILE HG12 H 13.642 -7.112 -7.087 1.00 . A A . 95 ILE HG12 1 1
10 19877 1 1 84 ILE HG13 H 14.730 -5.862 -7.681 1.00 . A A . 95 ILE HG13 1 1
10 19878 1 1 84 ILE HG21 H 12.603 -6.453 -9.589 1.00 . A A . 95 ILE HG21 1 1
10 19879 1 1 84 ILE HG22 H 11.713 -7.191 -8.258 1.00 . A A . 95 ILE HG22 1 1
10 19880 1 1 84 ILE HG23 H 11.045 -5.792 -9.097 1.00 . A A . 95 ILE HG23 1 1
10 19881 1 1 84 ILE N N 13.649 -3.078 -7.531 1.00 . A A . 95 ILE N 1 1
10 19882 1 1 84 ILE O O 10.939 -3.130 -8.752 1.00 . A A . 95 ILE O 1 1
10 19883 1 1 85 ASN C C 10.777 -1.439 -11.104 1.00 . A A . 96 ASN C 1 1
10 19884 1 1 85 ASN CA C 11.160 -2.861 -11.501 1.00 . A A . 96 ASN CA 1 1
10 19885 1 1 85 ASN CB C 9.921 -3.759 -11.483 1.00 . A A . 96 ASN CB 1 1
10 19886 1 1 85 ASN CG C 9.021 -3.526 -12.681 1.00 . A A . 96 ASN CG 1 1
10 19887 1 1 85 ASN H H 13.037 -3.691 -10.984 1.00 . A A . 96 ASN H 1 1
10 19888 1 1 85 ASN HA H 11.568 -2.846 -12.500 1.00 . A A . 96 ASN HA 1 1
10 19889 1 1 85 ASN HB2 H 10.233 -4.793 -11.487 1.00 . A A . 96 ASN HB2 1 1
10 19890 1 1 85 ASN HB3 H 9.354 -3.562 -10.586 1.00 . A A . 96 ASN HB3 1 1
10 19891 1 1 85 ASN HD21 H 7.766 -2.463 -11.563 1.00 . A A . 96 ASN HD21 1 1
10 19892 1 1 85 ASN HD22 H 7.329 -2.636 -13.226 1.00 . A A . 96 ASN HD22 1 1
10 19893 1 1 85 ASN N N 12.183 -3.393 -10.608 1.00 . A A . 96 ASN N 1 1
10 19894 1 1 85 ASN ND2 N 7.928 -2.802 -12.469 1.00 . A A . 96 ASN ND2 1 1
10 19895 1 1 85 ASN O O 9.688 -0.965 -11.426 1.00 . A A . 96 ASN O 1 1
10 19896 1 1 85 ASN OD1 O 9.305 -3.992 -13.785 1.00 . A A . 96 ASN OD1 1 1
10 19897 1 1 86 GLY C C 10.822 0.664 -8.581 1.00 . A A . 97 GLY C 1 1
10 19898 1 1 86 GLY CA C 11.420 0.599 -9.973 1.00 . A A . 97 GLY CA 1 1
10 19899 1 1 86 GLY H H 12.532 -1.191 -10.174 1.00 . A A . 97 GLY H 1 1
10 19900 1 1 86 GLY HA2 H 12.347 1.152 -9.981 1.00 . A A . 97 GLY HA2 1 1
10 19901 1 1 86 GLY HA3 H 10.732 1.058 -10.668 1.00 . A A . 97 GLY HA3 1 1
10 19902 1 1 86 GLY N N 11.681 -0.762 -10.402 1.00 . A A . 97 GLY N 1 1
10 19903 1 1 86 GLY O O 10.244 1.679 -8.194 1.00 . A A . 97 GLY O 1 1
10 19904 1 1 87 GLU C C 11.539 -0.760 -5.463 1.00 . A A . 98 GLU C 1 1
10 19905 1 1 87 GLU CA C 10.428 -0.485 -6.472 1.00 . A A . 98 GLU CA 1 1
10 19906 1 1 87 GLU CB C 9.353 -1.570 -6.373 1.00 . A A . 98 GLU CB 1 1
10 19907 1 1 87 GLU CD C 7.221 -2.534 -7.324 1.00 . A A . 98 GLU CD 1 1
10 19908 1 1 87 GLU CG C 8.205 -1.381 -7.349 1.00 . A A . 98 GLU CG 1 1
10 19909 1 1 87 GLU H H 11.432 -1.201 -8.193 1.00 . A A . 98 GLU H 1 1
10 19910 1 1 87 GLU HA H 9.982 0.472 -6.247 1.00 . A A . 98 GLU HA 1 1
10 19911 1 1 87 GLU HB2 H 9.809 -2.530 -6.566 1.00 . A A . 98 GLU HB2 1 1
10 19912 1 1 87 GLU HB3 H 8.950 -1.568 -5.371 1.00 . A A . 98 GLU HB3 1 1
10 19913 1 1 87 GLU HG2 H 7.678 -0.473 -7.094 1.00 . A A . 98 GLU HG2 1 1
10 19914 1 1 87 GLU HG3 H 8.608 -1.293 -8.347 1.00 . A A . 98 GLU HG3 1 1
10 19915 1 1 87 GLU N N 10.961 -0.423 -7.828 1.00 . A A . 98 GLU N 1 1
10 19916 1 1 87 GLU O O 12.160 -1.823 -5.482 1.00 . A A . 98 GLU O 1 1
10 19917 1 1 87 GLU OE1 O 7.621 -3.645 -6.915 1.00 . A A . 98 GLU OE1 1 1
10 19918 1 1 87 GLU OE2 O 6.052 -2.327 -7.712 1.00 . A A . 98 GLU OE2 1 1
10 19919 1 1 88 ASP C C 12.498 -1.083 -2.617 1.00 . A A . 99 ASP C 1 1
10 19920 1 1 88 ASP CA C 12.818 0.068 -3.565 1.00 . A A . 99 ASP CA 1 1
10 19921 1 1 88 ASP CB C 12.963 1.370 -2.777 1.00 . A A . 99 ASP CB 1 1
10 19922 1 1 88 ASP CG C 13.901 2.353 -3.449 1.00 . A A . 99 ASP CG 1 1
10 19923 1 1 88 ASP H H 11.253 1.029 -4.619 1.00 . A A . 99 ASP H 1 1
10 19924 1 1 88 ASP HA H 13.750 -0.144 -4.067 1.00 . A A . 99 ASP HA 1 1
10 19925 1 1 88 ASP HB2 H 11.993 1.836 -2.681 1.00 . A A . 99 ASP HB2 1 1
10 19926 1 1 88 ASP HB3 H 13.349 1.147 -1.793 1.00 . A A . 99 ASP HB3 1 1
10 19927 1 1 88 ASP N N 11.783 0.205 -4.583 1.00 . A A . 99 ASP N 1 1
10 19928 1 1 88 ASP O O 11.595 -0.983 -1.787 1.00 . A A . 99 ASP O 1 1
10 19929 1 1 88 ASP OD1 O 13.426 3.154 -4.281 1.00 . A A . 99 ASP OD1 1 1
10 19930 1 1 88 ASP OD2 O 15.111 2.322 -3.142 1.00 . A A . 99 ASP OD2 1 1
10 19931 1 1 89 MET C C 14.327 -3.720 -1.171 1.00 . A A . 100 MET C 1 1
10 19932 1 1 89 MET CA C 13.040 -3.345 -1.900 1.00 . A A . 100 MET CA 1 1
10 19933 1 1 89 MET CB C 12.552 -4.528 -2.738 1.00 . A A . 100 MET CB 1 1
10 19934 1 1 89 MET CE C 10.390 -6.548 -4.643 1.00 . A A . 100 MET CE 1 1
10 19935 1 1 89 MET CG C 11.461 -4.160 -3.731 1.00 . A A . 100 MET CG 1 1
10 19936 1 1 89 MET H H 13.950 -2.195 -3.427 1.00 . A A . 100 MET H 1 1
10 19937 1 1 89 MET HA H 12.285 -3.097 -1.169 1.00 . A A . 100 MET HA 1 1
10 19938 1 1 89 MET HB2 H 13.387 -4.934 -3.288 1.00 . A A . 100 MET HB2 1 1
10 19939 1 1 89 MET HB3 H 12.164 -5.287 -2.076 1.00 . A A . 100 MET HB3 1 1
10 19940 1 1 89 MET HE1 H 9.589 -6.690 -5.354 1.00 . A A . 100 MET HE1 1 1
10 19941 1 1 89 MET HE2 H 11.306 -6.328 -5.172 1.00 . A A . 100 MET HE2 1 1
10 19942 1 1 89 MET HE3 H 10.519 -7.447 -4.060 1.00 . A A . 100 MET HE3 1 1
10 19943 1 1 89 MET HG2 H 11.185 -3.127 -3.577 1.00 . A A . 100 MET HG2 1 1
10 19944 1 1 89 MET HG3 H 11.849 -4.280 -4.732 1.00 . A A . 100 MET HG3 1 1
10 19945 1 1 89 MET N N 13.245 -2.175 -2.747 1.00 . A A . 100 MET N 1 1
10 19946 1 1 89 MET O O 15.370 -3.099 -1.373 1.00 . A A . 100 MET O 1 1
10 19947 1 1 89 MET SD S 9.987 -5.183 -3.555 1.00 . A A . 100 MET SD 1 1
10 19948 1 1 90 VAL C C 15.481 -6.721 0.452 1.00 . A A . 101 VAL C 1 1
10 19949 1 1 90 VAL CA C 15.403 -5.198 0.435 1.00 . A A . 101 VAL CA 1 1
10 19950 1 1 90 VAL CB C 15.365 -4.681 1.886 1.00 . A A . 101 VAL CB 1 1
10 19951 1 1 90 VAL CG1 C 15.199 -3.169 1.909 1.00 . A A . 101 VAL CG1 1 1
10 19952 1 1 90 VAL CG2 C 14.248 -5.360 2.664 1.00 . A A . 101 VAL CG2 1 1
10 19953 1 1 90 VAL H H 13.386 -5.196 -0.205 1.00 . A A . 101 VAL H 1 1
10 19954 1 1 90 VAL HA H 16.290 -4.807 -0.041 1.00 . A A . 101 VAL HA 1 1
10 19955 1 1 90 VAL HB H 16.305 -4.925 2.359 1.00 . A A . 101 VAL HB 1 1
10 19956 1 1 90 VAL HG11 H 16.105 -2.702 1.551 1.00 . A A . 101 VAL HG11 1 1
10 19957 1 1 90 VAL HG12 H 14.372 -2.887 1.274 1.00 . A A . 101 VAL HG12 1 1
10 19958 1 1 90 VAL HG13 H 15.004 -2.844 2.921 1.00 . A A . 101 VAL HG13 1 1
10 19959 1 1 90 VAL HG21 H 13.677 -5.991 1.999 1.00 . A A . 101 VAL HG21 1 1
10 19960 1 1 90 VAL HG22 H 14.674 -5.961 3.453 1.00 . A A . 101 VAL HG22 1 1
10 19961 1 1 90 VAL HG23 H 13.599 -4.610 3.093 1.00 . A A . 101 VAL HG23 1 1
10 19962 1 1 90 VAL N N 14.245 -4.740 -0.323 1.00 . A A . 101 VAL N 1 1
10 19963 1 1 90 VAL O O 14.464 -7.406 0.353 1.00 . A A . 101 VAL O 1 1
10 19964 1 1 91 TYR C C 17.203 -9.165 2.026 1.00 . A A . 102 TYR C 1 1
10 19965 1 1 91 TYR CA C 16.908 -8.686 0.608 1.00 . A A . 102 TYR CA 1 1
10 19966 1 1 91 TYR CB C 18.059 -9.071 -0.323 1.00 . A A . 102 TYR CB 1 1
10 19967 1 1 91 TYR CD1 C 17.675 -8.105 -2.624 1.00 . A A . 102 TYR CD1 1 1
10 19968 1 1 91 TYR CD2 C 17.233 -10.423 -2.289 1.00 . A A . 102 TYR CD2 1 1
10 19969 1 1 91 TYR CE1 C 17.300 -8.220 -3.949 1.00 . A A . 102 TYR CE1 1 1
10 19970 1 1 91 TYR CE2 C 16.857 -10.548 -3.613 1.00 . A A . 102 TYR CE2 1 1
10 19971 1 1 91 TYR CG C 17.648 -9.202 -1.772 1.00 . A A . 102 TYR CG 1 1
10 19972 1 1 91 TYR CZ C 16.892 -9.444 -4.438 1.00 . A A . 102 TYR CZ 1 1
10 19973 1 1 91 TYR H H 17.469 -6.645 0.655 1.00 . A A . 102 TYR H 1 1
10 19974 1 1 91 TYR HA H 16.002 -9.161 0.261 1.00 . A A . 102 TYR HA 1 1
10 19975 1 1 91 TYR HB2 H 18.829 -8.317 -0.264 1.00 . A A . 102 TYR HB2 1 1
10 19976 1 1 91 TYR HB3 H 18.466 -10.020 -0.006 1.00 . A A . 102 TYR HB3 1 1
10 19977 1 1 91 TYR HD1 H 17.996 -7.149 -2.238 1.00 . A A . 102 TYR HD1 1 1
10 19978 1 1 91 TYR HD2 H 17.207 -11.287 -1.640 1.00 . A A . 102 TYR HD2 1 1
10 19979 1 1 91 TYR HE1 H 17.327 -7.356 -4.595 1.00 . A A . 102 TYR HE1 1 1
10 19980 1 1 91 TYR HE2 H 16.538 -11.506 -3.996 1.00 . A A . 102 TYR HE2 1 1
10 19981 1 1 91 TYR HH H 15.671 -10.011 -5.810 1.00 . A A . 102 TYR HH 1 1
10 19982 1 1 91 TYR N N 16.696 -7.243 0.580 1.00 . A A . 102 TYR N 1 1
10 19983 1 1 91 TYR O O 17.989 -8.552 2.751 1.00 . A A . 102 TYR O 1 1
10 19984 1 1 91 TYR OH O 16.519 -9.563 -5.757 1.00 . A A . 102 TYR OH 1 1
10 19985 1 1 92 LEU C C 17.630 -12.083 3.686 1.00 . A A . 103 LEU C 1 1
10 19986 1 1 92 LEU CA C 16.762 -10.830 3.747 1.00 . A A . 103 LEU CA 1 1
10 19987 1 1 92 LEU CB C 15.411 -11.161 4.383 1.00 . A A . 103 LEU CB 1 1
10 19988 1 1 92 LEU CD1 C 14.840 -13.012 2.793 1.00 . A A . 103 LEU CD1 1 1
10 19989 1 1 92 LEU CD2 C 13.048 -11.974 4.195 1.00 . A A . 103 LEU CD2 1 1
10 19990 1 1 92 LEU CG C 14.348 -11.729 3.443 1.00 . A A . 103 LEU CG 1 1
10 19991 1 1 92 LEU H H 15.955 -10.709 1.794 1.00 . A A . 103 LEU H 1 1
10 19992 1 1 92 LEU HA H 17.264 -10.088 4.351 1.00 . A A . 103 LEU HA 1 1
10 19993 1 1 92 LEU HB2 H 15.583 -11.885 5.164 1.00 . A A . 103 LEU HB2 1 1
10 19994 1 1 92 LEU HB3 H 15.020 -10.252 4.817 1.00 . A A . 103 LEU HB3 1 1
10 19995 1 1 92 LEU HD11 H 15.290 -12.783 1.839 1.00 . A A . 103 LEU HD11 1 1
10 19996 1 1 92 LEU HD12 H 14.007 -13.684 2.647 1.00 . A A . 103 LEU HD12 1 1
10 19997 1 1 92 LEU HD13 H 15.573 -13.482 3.434 1.00 . A A . 103 LEU HD13 1 1
10 19998 1 1 92 LEU HD21 H 12.242 -11.454 3.700 1.00 . A A . 103 LEU HD21 1 1
10 19999 1 1 92 LEU HD22 H 13.144 -11.610 5.207 1.00 . A A . 103 LEU HD22 1 1
10 20000 1 1 92 LEU HD23 H 12.837 -13.034 4.213 1.00 . A A . 103 LEU HD23 1 1
10 20001 1 1 92 LEU HG H 14.151 -11.012 2.658 1.00 . A A . 103 LEU HG 1 1
10 20002 1 1 92 LEU N N 16.569 -10.265 2.415 1.00 . A A . 103 LEU N 1 1
10 20003 1 1 92 LEU O O 17.724 -12.753 2.657 1.00 . A A . 103 LEU O 1 1
10 20004 1 1 93 PRO C C 18.361 -14.893 4.871 1.00 . A A . 104 PRO C 1 1
10 20005 1 1 93 PRO CA C 19.146 -13.586 4.915 1.00 . A A . 104 PRO CA 1 1
10 20006 1 1 93 PRO CB C 19.821 -13.413 6.278 1.00 . A A . 104 PRO CB 1 1
10 20007 1 1 93 PRO CD C 18.212 -11.657 6.077 1.00 . A A . 104 PRO CD 1 1
10 20008 1 1 93 PRO CG C 18.873 -12.577 7.066 1.00 . A A . 104 PRO CG 1 1
10 20009 1 1 93 PRO HA H 19.897 -13.593 4.138 1.00 . A A . 104 PRO HA 1 1
10 20010 1 1 93 PRO HB2 H 19.968 -14.381 6.735 1.00 . A A . 104 PRO HB2 1 1
10 20011 1 1 93 PRO HB3 H 20.772 -12.919 6.153 1.00 . A A . 104 PRO HB3 1 1
10 20012 1 1 93 PRO HD2 H 17.187 -11.470 6.362 1.00 . A A . 104 PRO HD2 1 1
10 20013 1 1 93 PRO HD3 H 18.759 -10.729 6.001 1.00 . A A . 104 PRO HD3 1 1
10 20014 1 1 93 PRO HG2 H 18.137 -13.206 7.543 1.00 . A A . 104 PRO HG2 1 1
10 20015 1 1 93 PRO HG3 H 19.415 -12.005 7.805 1.00 . A A . 104 PRO HG3 1 1
10 20016 1 1 93 PRO N N 18.278 -12.410 4.814 1.00 . A A . 104 PRO N 1 1
10 20017 1 1 93 PRO O O 17.130 -14.890 4.912 1.00 . A A . 104 PRO O 1 1
10 20018 1 1 94 SER C C 18.637 -18.067 6.054 1.00 . A A . 105 SER C 1 1
10 20019 1 1 94 SER CA C 18.449 -17.321 4.736 1.00 . A A . 105 SER CA 1 1
10 20020 1 1 94 SER CB C 19.030 -18.144 3.585 1.00 . A A . 105 SER CB 1 1
10 20021 1 1 94 SER H H 20.057 -15.945 4.760 1.00 . A A . 105 SER H 1 1
10 20022 1 1 94 SER HA H 17.392 -17.176 4.566 1.00 . A A . 105 SER HA 1 1
10 20023 1 1 94 SER HB2 H 20.107 -18.143 3.652 1.00 . A A . 105 SER HB2 1 1
10 20024 1 1 94 SER HB3 H 18.665 -19.159 3.651 1.00 . A A . 105 SER HB3 1 1
10 20025 1 1 94 SER HG H 19.283 -17.875 1.661 1.00 . A A . 105 SER HG 1 1
10 20026 1 1 94 SER N N 19.079 -16.008 4.789 1.00 . A A . 105 SER N 1 1
10 20027 1 1 94 SER O O 19.458 -17.682 6.887 1.00 . A A . 105 SER O 1 1
10 20028 1 1 94 SER OG O 18.651 -17.604 2.330 1.00 . A A . 105 SER OG 1 1
10 20029 1 1 95 TYR C C 19.390 -20.345 7.743 1.00 . A A . 106 TYR C 1 1
10 20030 1 1 95 TYR CA C 17.949 -19.936 7.453 1.00 . A A . 106 TYR CA 1 1
10 20031 1 1 95 TYR CB C 17.069 -21.181 7.328 1.00 . A A . 106 TYR CB 1 1
10 20032 1 1 95 TYR CD1 C 17.801 -22.059 5.076 1.00 . A A . 106 TYR CD1 1 1
10 20033 1 1 95 TYR CD2 C 18.083 -23.467 6.979 1.00 . A A . 106 TYR CD2 1 1
10 20034 1 1 95 TYR CE1 C 18.341 -23.038 4.266 1.00 . A A . 106 TYR CE1 1 1
10 20035 1 1 95 TYR CE2 C 18.625 -24.452 6.176 1.00 . A A . 106 TYR CE2 1 1
10 20036 1 1 95 TYR CG C 17.662 -22.255 6.445 1.00 . A A . 106 TYR CG 1 1
10 20037 1 1 95 TYR CZ C 18.752 -24.233 4.820 1.00 . A A . 106 TYR CZ 1 1
10 20038 1 1 95 TYR H H 17.235 -19.394 5.536 1.00 . A A . 106 TYR H 1 1
10 20039 1 1 95 TYR HA H 17.587 -19.331 8.271 1.00 . A A . 106 TYR HA 1 1
10 20040 1 1 95 TYR HB2 H 16.917 -21.605 8.309 1.00 . A A . 106 TYR HB2 1 1
10 20041 1 1 95 TYR HB3 H 16.114 -20.897 6.911 1.00 . A A . 106 TYR HB3 1 1
10 20042 1 1 95 TYR HD1 H 17.479 -21.122 4.646 1.00 . A A . 106 TYR HD1 1 1
10 20043 1 1 95 TYR HD2 H 17.983 -23.635 8.041 1.00 . A A . 106 TYR HD2 1 1
10 20044 1 1 95 TYR HE1 H 18.441 -22.867 3.204 1.00 . A A . 106 TYR HE1 1 1
10 20045 1 1 95 TYR HE2 H 18.947 -25.387 6.609 1.00 . A A . 106 TYR HE2 1 1
10 20046 1 1 95 TYR HH H 19.717 -25.875 4.562 1.00 . A A . 106 TYR HH 1 1
10 20047 1 1 95 TYR N N 17.870 -19.137 6.236 1.00 . A A . 106 TYR N 1 1
10 20048 1 1 95 TYR O O 19.791 -20.466 8.900 1.00 . A A . 106 TYR O 1 1
10 20049 1 1 95 TYR OH O 19.292 -25.210 4.016 1.00 . A A . 106 TYR OH 1 1
10 20050 1 1 96 GLU C C 22.377 -19.841 7.476 1.00 . A A . 107 GLU C 1 1
10 20051 1 1 96 GLU CA C 21.560 -20.952 6.823 1.00 . A A . 107 GLU CA 1 1
10 20052 1 1 96 GLU CB C 22.154 -21.302 5.457 1.00 . A A . 107 GLU CB 1 1
10 20053 1 1 96 GLU CD C 24.361 -22.116 4.538 1.00 . A A . 107 GLU CD 1 1
10 20054 1 1 96 GLU CG C 23.233 -22.370 5.518 1.00 . A A . 107 GLU CG 1 1
10 20055 1 1 96 GLU H H 19.786 -20.444 5.785 1.00 . A A . 107 GLU H 1 1
10 20056 1 1 96 GLU HA H 21.595 -21.826 7.455 1.00 . A A . 107 GLU HA 1 1
10 20057 1 1 96 GLU HB2 H 21.362 -21.655 4.813 1.00 . A A . 107 GLU HB2 1 1
10 20058 1 1 96 GLU HB3 H 22.585 -20.410 5.026 1.00 . A A . 107 GLU HB3 1 1
10 20059 1 1 96 GLU HG2 H 23.643 -22.393 6.517 1.00 . A A . 107 GLU HG2 1 1
10 20060 1 1 96 GLU HG3 H 22.787 -23.327 5.291 1.00 . A A . 107 GLU HG3 1 1
10 20061 1 1 96 GLU N N 20.164 -20.556 6.682 1.00 . A A . 107 GLU N 1 1
10 20062 1 1 96 GLU O O 23.011 -20.048 8.510 1.00 . A A . 107 GLU O 1 1
10 20063 1 1 96 GLU OE1 O 24.086 -22.053 3.321 1.00 . A A . 107 GLU OE1 1 1
10 20064 1 1 96 GLU OE2 O 25.519 -21.981 4.986 1.00 . A A . 107 GLU OE2 1 1
10 20065 1 1 97 MET C C 22.750 -17.268 8.848 1.00 . A A . 108 MET C 1 1
10 20066 1 1 97 MET CA C 23.096 -17.517 7.384 1.00 . A A . 108 MET CA 1 1
10 20067 1 1 97 MET CB C 22.793 -16.267 6.555 1.00 . A A . 108 MET CB 1 1
10 20068 1 1 97 MET CE C 23.392 -13.658 4.198 1.00 . A A . 108 MET CE 1 1
10 20069 1 1 97 MET CG C 23.524 -16.229 5.223 1.00 . A A . 108 MET CG 1 1
10 20070 1 1 97 MET H H 21.834 -18.558 6.041 1.00 . A A . 108 MET H 1 1
10 20071 1 1 97 MET HA H 24.150 -17.741 7.308 1.00 . A A . 108 MET HA 1 1
10 20072 1 1 97 MET HB2 H 21.732 -16.228 6.361 1.00 . A A . 108 MET HB2 1 1
10 20073 1 1 97 MET HB3 H 23.080 -15.395 7.123 1.00 . A A . 108 MET HB3 1 1
10 20074 1 1 97 MET HE1 H 22.652 -12.890 4.019 1.00 . A A . 108 MET HE1 1 1
10 20075 1 1 97 MET HE2 H 23.765 -13.570 5.207 1.00 . A A . 108 MET HE2 1 1
10 20076 1 1 97 MET HE3 H 24.208 -13.541 3.500 1.00 . A A . 108 MET HE3 1 1
10 20077 1 1 97 MET HG2 H 24.498 -15.788 5.374 1.00 . A A . 108 MET HG2 1 1
10 20078 1 1 97 MET HG3 H 23.641 -17.240 4.864 1.00 . A A . 108 MET HG3 1 1
10 20079 1 1 97 MET N N 22.358 -18.662 6.862 1.00 . A A . 108 MET N 1 1
10 20080 1 1 97 MET O O 23.626 -16.977 9.663 1.00 . A A . 108 MET O 1 1
10 20081 1 1 97 MET SD S 22.644 -15.270 3.975 1.00 . A A . 108 MET SD 1 1
10 20082 1 1 98 CYS C C 21.327 -18.373 11.420 1.00 . A A . 109 CYS C 1 1
10 20083 1 1 98 CYS CA C 21.004 -17.168 10.541 1.00 . A A . 109 CYS CA 1 1
10 20084 1 1 98 CYS CB C 19.497 -16.903 10.555 1.00 . A A . 109 CYS CB 1 1
10 20085 1 1 98 CYS H H 20.815 -17.616 8.481 1.00 . A A . 109 CYS H 1 1
10 20086 1 1 98 CYS HA H 21.516 -16.303 10.934 1.00 . A A . 109 CYS HA 1 1
10 20087 1 1 98 CYS HB2 H 19.215 -16.422 9.630 1.00 . A A . 109 CYS HB2 1 1
10 20088 1 1 98 CYS HB3 H 18.974 -17.844 10.640 1.00 . A A . 109 CYS HB3 1 1
10 20089 1 1 98 CYS N N 21.467 -17.382 9.175 1.00 . A A . 109 CYS N 1 1
10 20090 1 1 98 CYS O O 21.434 -18.253 12.641 1.00 . A A . 109 CYS O 1 1
10 20091 1 1 98 CYS SG S 18.943 -15.834 11.923 1.00 . A A . 109 CYS SG 1 1
10 20092 1 1 99 ARG C C 23.235 -20.746 12.014 1.00 . A A . 110 ARG C 1 1
10 20093 1 1 99 ARG CA C 21.793 -20.760 11.515 1.00 . A A . 110 ARG CA 1 1
10 20094 1 1 99 ARG CB C 21.564 -21.978 10.619 1.00 . A A . 110 ARG CB 1 1
10 20095 1 1 99 ARG CD C 21.044 -24.405 11.014 1.00 . A A . 110 ARG CD 1 1
10 20096 1 1 99 ARG CG C 22.048 -23.283 11.229 1.00 . A A . 110 ARG CG 1 1
10 20097 1 1 99 ARG CZ C 21.038 -26.847 10.728 1.00 . A A . 110 ARG CZ 1 1
10 20098 1 1 99 ARG H H 21.386 -19.565 9.816 1.00 . A A . 110 ARG H 1 1
10 20099 1 1 99 ARG HA H 21.131 -20.820 12.365 1.00 . A A . 110 ARG HA 1 1
10 20100 1 1 99 ARG HB2 H 20.506 -22.070 10.420 1.00 . A A . 110 ARG HB2 1 1
10 20101 1 1 99 ARG HB3 H 22.085 -21.827 9.686 1.00 . A A . 110 ARG HB3 1 1
10 20102 1 1 99 ARG HD2 H 20.385 -24.449 11.868 1.00 . A A . 110 ARG HD2 1 1
10 20103 1 1 99 ARG HD3 H 20.469 -24.189 10.126 1.00 . A A . 110 ARG HD3 1 1
10 20104 1 1 99 ARG HE H 22.678 -25.716 10.838 1.00 . A A . 110 ARG HE 1 1
10 20105 1 1 99 ARG HG2 H 22.985 -23.560 10.768 1.00 . A A . 110 ARG HG2 1 1
10 20106 1 1 99 ARG HG3 H 22.194 -23.141 12.290 1.00 . A A . 110 ARG HG3 1 1
10 20107 1 1 99 ARG HH11 H 19.208 -26.001 10.851 1.00 . A A . 110 ARG HH11 1 1
10 20108 1 1 99 ARG HH12 H 19.218 -27.721 10.649 1.00 . A A . 110 ARG HH12 1 1
10 20109 1 1 99 ARG HH21 H 22.704 -27.981 10.572 1.00 . A A . 110 ARG HH21 1 1
10 20110 1 1 99 ARG HH22 H 21.207 -28.847 10.491 1.00 . A A . 110 ARG HH22 1 1
10 20111 1 1 99 ARG N N 21.483 -19.533 10.791 1.00 . A A . 110 ARG N 1 1
10 20112 1 1 99 ARG NE N 21.699 -25.701 10.853 1.00 . A A . 110 ARG NE 1 1
10 20113 1 1 99 ARG NH1 N 19.713 -26.857 10.745 1.00 . A A . 110 ARG NH1 1 1
10 20114 1 1 99 ARG NH2 N 21.705 -27.985 10.585 1.00 . A A . 110 ARG NH2 1 1
10 20115 1 1 99 ARG O O 23.554 -21.356 13.035 1.00 . A A . 110 ARG O 1 1
10 20116 1 1 100 ILE C C 25.666 -19.563 13.122 1.00 . A A . 111 ILE C 1 1
10 20117 1 1 100 ILE CA C 25.508 -19.955 11.657 1.00 . A A . 111 ILE CA 1 1
10 20118 1 1 100 ILE CB C 26.254 -18.932 10.780 1.00 . A A . 111 ILE CB 1 1
10 20119 1 1 100 ILE CD1 C 26.473 -20.645 8.910 1.00 . A A . 111 ILE CD1 1 1
10 20120 1 1 100 ILE CG1 C 26.042 -19.247 9.298 1.00 . A A . 111 ILE CG1 1 1
10 20121 1 1 100 ILE CG2 C 27.737 -18.925 11.119 1.00 . A A . 111 ILE CG2 1 1
10 20122 1 1 100 ILE H H 23.786 -19.583 10.484 1.00 . A A . 111 ILE H 1 1
10 20123 1 1 100 ILE HA H 25.957 -20.926 11.504 1.00 . A A . 111 ILE HA 1 1
10 20124 1 1 100 ILE HB H 25.856 -17.951 10.992 1.00 . A A . 111 ILE HB 1 1
10 20125 1 1 100 ILE HD11 H 25.613 -21.206 8.572 1.00 . A A . 111 ILE HD11 1 1
10 20126 1 1 100 ILE HD12 H 27.200 -20.590 8.114 1.00 . A A . 111 ILE HD12 1 1
10 20127 1 1 100 ILE HD13 H 26.910 -21.138 9.765 1.00 . A A . 111 ILE HD13 1 1
10 20128 1 1 100 ILE HG12 H 24.995 -19.146 9.061 1.00 . A A . 111 ILE HG12 1 1
10 20129 1 1 100 ILE HG13 H 26.611 -18.547 8.704 1.00 . A A . 111 ILE HG13 1 1
10 20130 1 1 100 ILE HG21 H 27.864 -18.728 12.173 1.00 . A A . 111 ILE HG21 1 1
10 20131 1 1 100 ILE HG22 H 28.164 -19.887 10.880 1.00 . A A . 111 ILE HG22 1 1
10 20132 1 1 100 ILE HG23 H 28.234 -18.157 10.547 1.00 . A A . 111 ILE HG23 1 1
10 20133 1 1 100 ILE N N 24.101 -20.048 11.287 1.00 . A A . 111 ILE N 1 1
10 20134 1 1 100 ILE O O 26.596 -20.005 13.798 1.00 . A A . 111 ILE O 1 1
10 20135 1 1 101 THR C C 23.961 -19.192 15.893 1.00 . A A . 112 THR C 1 1
10 20136 1 1 101 THR CA C 24.788 -18.280 14.995 1.00 . A A . 112 THR CA 1 1
10 20137 1 1 101 THR CB C 24.268 -16.836 15.129 1.00 . A A . 112 THR CB 1 1
10 20138 1 1 101 THR CG2 C 24.999 -15.906 14.173 1.00 . A A . 112 THR CG2 1 1
10 20139 1 1 101 THR H H 24.034 -18.413 13.021 1.00 . A A . 112 THR H 1 1
10 20140 1 1 101 THR HA H 25.817 -18.302 15.325 1.00 . A A . 112 THR HA 1 1
10 20141 1 1 101 THR HB H 24.443 -16.500 16.141 1.00 . A A . 112 THR HB 1 1
10 20142 1 1 101 THR HG1 H 22.713 -16.882 13.916 1.00 . A A . 112 THR HG1 1 1
10 20143 1 1 101 THR HG21 H 24.980 -16.325 13.179 1.00 . A A . 112 THR HG21 1 1
10 20144 1 1 101 THR HG22 H 26.023 -15.790 14.496 1.00 . A A . 112 THR HG22 1 1
10 20145 1 1 101 THR HG23 H 24.512 -14.942 14.167 1.00 . A A . 112 THR HG23 1 1
10 20146 1 1 101 THR N N 24.751 -18.731 13.609 1.00 . A A . 112 THR N 1 1
10 20147 1 1 101 THR O O 24.176 -19.248 17.103 1.00 . A A . 112 THR O 1 1
10 20148 1 1 101 THR OG1 O 22.862 -16.796 14.861 1.00 . A A . 112 THR OG1 1 1
10 20149 1 1 102 MET C C 22.970 -21.963 16.636 1.00 . A A . 113 MET C 1 1
10 20150 1 1 102 MET CA C 22.157 -20.819 16.038 1.00 . A A . 113 MET CA 1 1
10 20151 1 1 102 MET CB C 21.059 -21.378 15.131 1.00 . A A . 113 MET CB 1 1
10 20152 1 1 102 MET CE C 18.608 -20.277 12.529 1.00 . A A . 113 MET CE 1 1
10 20153 1 1 102 MET CG C 19.855 -20.459 14.997 1.00 . A A . 113 MET CG 1 1
10 20154 1 1 102 MET H H 22.892 -19.820 14.323 1.00 . A A . 113 MET H 1 1
10 20155 1 1 102 MET HA H 21.699 -20.261 16.841 1.00 . A A . 113 MET HA 1 1
10 20156 1 1 102 MET HB2 H 21.471 -21.542 14.147 1.00 . A A . 113 MET HB2 1 1
10 20157 1 1 102 MET HB3 H 20.721 -22.321 15.533 1.00 . A A . 113 MET HB3 1 1
10 20158 1 1 102 MET HE1 H 18.629 -20.960 11.692 1.00 . A A . 113 MET HE1 1 1
10 20159 1 1 102 MET HE2 H 17.747 -19.631 12.446 1.00 . A A . 113 MET HE2 1 1
10 20160 1 1 102 MET HE3 H 19.508 -19.679 12.528 1.00 . A A . 113 MET HE3 1 1
10 20161 1 1 102 MET HG2 H 19.492 -20.217 15.985 1.00 . A A . 113 MET HG2 1 1
10 20162 1 1 102 MET HG3 H 20.166 -19.553 14.498 1.00 . A A . 113 MET HG3 1 1
10 20163 1 1 102 MET N N 23.015 -19.907 15.292 1.00 . A A . 113 MET N 1 1
10 20164 1 1 102 MET O O 22.737 -22.373 17.773 1.00 . A A . 113 MET O 1 1
10 20165 1 1 102 MET SD S 18.512 -21.208 14.056 1.00 . A A . 113 MET SD 1 1
10 20166 1 1 103 GLU C C 25.387 -23.255 17.676 1.00 . A A . 114 GLU C 1 1
10 20167 1 1 103 GLU CA C 24.768 -23.572 16.318 1.00 . A A . 114 GLU CA 1 1
10 20168 1 1 103 GLU CB C 25.870 -23.854 15.295 1.00 . A A . 114 GLU CB 1 1
10 20169 1 1 103 GLU CD C 26.968 -25.855 14.214 1.00 . A A . 114 GLU CD 1 1
10 20170 1 1 103 GLU CG C 25.664 -25.142 14.517 1.00 . A A . 114 GLU CG 1 1
10 20171 1 1 103 GLU H H 24.060 -22.105 14.966 1.00 . A A . 114 GLU H 1 1
10 20172 1 1 103 GLU HA H 24.147 -24.450 16.415 1.00 . A A . 114 GLU HA 1 1
10 20173 1 1 103 GLU HB2 H 25.910 -23.035 14.592 1.00 . A A . 114 GLU HB2 1 1
10 20174 1 1 103 GLU HB3 H 26.816 -23.918 15.813 1.00 . A A . 114 GLU HB3 1 1
10 20175 1 1 103 GLU HG2 H 25.038 -25.802 15.098 1.00 . A A . 114 GLU HG2 1 1
10 20176 1 1 103 GLU HG3 H 25.173 -24.910 13.584 1.00 . A A . 114 GLU HG3 1 1
10 20177 1 1 103 GLU N N 23.922 -22.474 15.863 1.00 . A A . 114 GLU N 1 1
10 20178 1 1 103 GLU O O 25.146 -23.938 18.671 1.00 . A A . 114 GLU O 1 1
10 20179 1 1 103 GLU OE1 O 27.936 -25.176 13.813 1.00 . A A . 114 GLU OE1 1 1
10 20180 1 1 103 GLU OE2 O 27.020 -27.092 14.377 1.00 . A A . 114 GLU OE2 1 1
10 20181 1 1 104 PRO C C 25.904 -21.175 19.965 1.00 . A A . 115 PRO C 1 1
10 20182 1 1 104 PRO CA C 26.877 -21.761 18.948 1.00 . A A . 115 PRO CA 1 1
10 20183 1 1 104 PRO CB C 27.852 -20.686 18.460 1.00 . A A . 115 PRO CB 1 1
10 20184 1 1 104 PRO CD C 26.538 -21.333 16.571 1.00 . A A . 115 PRO CD 1 1
10 20185 1 1 104 PRO CG C 27.244 -20.166 17.203 1.00 . A A . 115 PRO CG 1 1
10 20186 1 1 104 PRO HA H 27.429 -22.569 19.404 1.00 . A A . 115 PRO HA 1 1
10 20187 1 1 104 PRO HB2 H 27.940 -19.910 19.208 1.00 . A A . 115 PRO HB2 1 1
10 20188 1 1 104 PRO HB3 H 28.819 -21.129 18.277 1.00 . A A . 115 PRO HB3 1 1
10 20189 1 1 104 PRO HD2 H 25.643 -21.003 16.064 1.00 . A A . 115 PRO HD2 1 1
10 20190 1 1 104 PRO HD3 H 27.196 -21.845 15.884 1.00 . A A . 115 PRO HD3 1 1
10 20191 1 1 104 PRO HG2 H 26.540 -19.381 17.433 1.00 . A A . 115 PRO HG2 1 1
10 20192 1 1 104 PRO HG3 H 28.019 -19.797 16.547 1.00 . A A . 115 PRO HG3 1 1
10 20193 1 1 104 PRO N N 26.206 -22.193 17.719 1.00 . A A . 115 PRO N 1 1
10 20194 1 1 104 PRO O O 25.916 -21.549 21.138 1.00 . A A . 115 PRO O 1 1
10 20195 1 1 105 CYS C C 22.752 -20.368 20.343 1.00 . A A . 116 CYS C 1 1
10 20196 1 1 105 CYS CA C 24.080 -19.616 20.378 1.00 . A A . 116 CYS CA 1 1
10 20197 1 1 105 CYS CB C 23.866 -18.161 19.958 1.00 . A A . 116 CYS CB 1 1
10 20198 1 1 105 CYS H H 25.099 -19.998 18.562 1.00 . A A . 116 CYS H 1 1
10 20199 1 1 105 CYS HA H 24.466 -19.638 21.386 1.00 . A A . 116 CYS HA 1 1
10 20200 1 1 105 CYS HB2 H 23.202 -18.134 19.106 1.00 . A A . 116 CYS HB2 1 1
10 20201 1 1 105 CYS HB3 H 23.414 -17.621 20.777 1.00 . A A . 116 CYS HB3 1 1
10 20202 1 1 105 CYS N N 25.061 -20.255 19.508 1.00 . A A . 116 CYS N 1 1
10 20203 1 1 105 CYS O O 21.829 -19.984 19.625 1.00 . A A . 116 CYS O 1 1
10 20204 1 1 105 CYS SG S 25.396 -17.288 19.494 1.00 . A A . 116 CYS SG 1 1
10 20205 1 1 106 ARG C C 20.430 -21.622 22.131 1.00 . A A . 117 ARG C 1 1
10 20206 1 1 106 ARG CA C 21.451 -22.245 21.183 1.00 . A A . 117 ARG CA 1 1
10 20207 1 1 106 ARG CB C 21.780 -23.669 21.635 1.00 . A A . 117 ARG CB 1 1
10 20208 1 1 106 ARG CD C 20.891 -25.934 22.263 1.00 . A A . 117 ARG CD 1 1
10 20209 1 1 106 ARG CG C 20.565 -24.458 22.095 1.00 . A A . 117 ARG CG 1 1
10 20210 1 1 106 ARG CZ C 19.696 -28.033 22.724 1.00 . A A . 117 ARG CZ 1 1
10 20211 1 1 106 ARG H H 23.435 -21.695 21.674 1.00 . A A . 117 ARG H 1 1
10 20212 1 1 106 ARG HA H 21.028 -22.281 20.191 1.00 . A A . 117 ARG HA 1 1
10 20213 1 1 106 ARG HB2 H 22.236 -24.199 20.812 1.00 . A A . 117 ARG HB2 1 1
10 20214 1 1 106 ARG HB3 H 22.482 -23.621 22.454 1.00 . A A . 117 ARG HB3 1 1
10 20215 1 1 106 ARG HD2 H 21.235 -26.324 21.317 1.00 . A A . 117 ARG HD2 1 1
10 20216 1 1 106 ARG HD3 H 21.675 -26.034 22.999 1.00 . A A . 117 ARG HD3 1 1
10 20217 1 1 106 ARG HE H 18.936 -26.207 22.986 1.00 . A A . 117 ARG HE 1 1
10 20218 1 1 106 ARG HG2 H 20.229 -24.065 23.043 1.00 . A A . 117 ARG HG2 1 1
10 20219 1 1 106 ARG HG3 H 19.781 -24.353 21.361 1.00 . A A . 117 ARG HG3 1 1
10 20220 1 1 106 ARG HH11 H 21.580 -28.262 22.033 1.00 . A A . 117 ARG HH11 1 1
10 20221 1 1 106 ARG HH12 H 20.727 -29.733 22.362 1.00 . A A . 117 ARG HH12 1 1
10 20222 1 1 106 ARG HH21 H 17.802 -28.137 23.422 1.00 . A A . 117 ARG HH21 1 1
10 20223 1 1 106 ARG HH22 H 18.577 -29.661 23.151 1.00 . A A . 117 ARG HH22 1 1
10 20224 1 1 106 ARG N N 22.665 -21.439 21.125 1.00 . A A . 117 ARG N 1 1
10 20225 1 1 106 ARG NE N 19.729 -26.705 22.699 1.00 . A A . 117 ARG NE 1 1
10 20226 1 1 106 ARG NH1 N 20.754 -28.733 22.341 1.00 . A A . 117 ARG NH1 1 1
10 20227 1 1 106 ARG NH2 N 18.602 -28.662 23.133 1.00 . A A . 117 ARG NH2 1 1
10 20228 1 1 106 ARG O O 19.222 -21.748 21.928 1.00 . A A . 117 ARG O 1 1
10 20229 1 1 107 ILE C C 19.115 -19.314 23.475 1.00 . A A . 118 ILE C 1 1
10 20230 1 1 107 ILE CA C 20.055 -20.310 24.145 1.00 . A A . 118 ILE CA 1 1
10 20231 1 1 107 ILE CB C 20.870 -19.580 25.229 1.00 . A A . 118 ILE CB 1 1
10 20232 1 1 107 ILE CD1 C 21.119 -21.743 26.547 1.00 . A A . 118 ILE CD1 1 1
10 20233 1 1 107 ILE CG1 C 21.821 -20.555 25.926 1.00 . A A . 118 ILE CG1 1 1
10 20234 1 1 107 ILE CG2 C 19.941 -18.924 26.239 1.00 . A A . 118 ILE CG2 1 1
10 20235 1 1 107 ILE H H 21.896 -20.887 23.275 1.00 . A A . 118 ILE H 1 1
10 20236 1 1 107 ILE HA H 19.466 -21.079 24.623 1.00 . A A . 118 ILE HA 1 1
10 20237 1 1 107 ILE HB H 21.449 -18.804 24.751 1.00 . A A . 118 ILE HB 1 1
10 20238 1 1 107 ILE HD11 H 20.211 -21.412 27.031 1.00 . A A . 118 ILE HD11 1 1
10 20239 1 1 107 ILE HD12 H 20.875 -22.460 25.778 1.00 . A A . 118 ILE HD12 1 1
10 20240 1 1 107 ILE HD13 H 21.768 -22.203 27.277 1.00 . A A . 118 ILE HD13 1 1
10 20241 1 1 107 ILE HG12 H 22.533 -20.929 25.208 1.00 . A A . 118 ILE HG12 1 1
10 20242 1 1 107 ILE HG13 H 22.348 -20.032 26.711 1.00 . A A . 118 ILE HG13 1 1
10 20243 1 1 107 ILE HG21 H 19.075 -19.551 26.392 1.00 . A A . 118 ILE HG21 1 1
10 20244 1 1 107 ILE HG22 H 20.461 -18.795 27.176 1.00 . A A . 118 ILE HG22 1 1
10 20245 1 1 107 ILE HG23 H 19.626 -17.961 25.866 1.00 . A A . 118 ILE HG23 1 1
10 20246 1 1 107 ILE N N 20.924 -20.952 23.167 1.00 . A A . 118 ILE N 1 1
10 20247 1 1 107 ILE O O 18.076 -18.954 24.030 1.00 . A A . 118 ILE O 1 1
10 20248 1 1 108 LEU C C 17.739 -18.641 20.562 1.00 . A A . 119 LEU C 1 1
10 20249 1 1 108 LEU CA C 18.672 -17.920 21.529 1.00 . A A . 119 LEU CA 1 1
10 20250 1 1 108 LEU CB C 19.570 -16.949 20.760 1.00 . A A . 119 LEU CB 1 1
10 20251 1 1 108 LEU CD1 C 21.504 -15.467 21.349 1.00 . A A . 119 LEU CD1 1 1
10 20252 1 1 108 LEU CD2 C 19.224 -14.483 21.049 1.00 . A A . 119 LEU CD2 1 1
10 20253 1 1 108 LEU CG C 20.010 -15.697 21.520 1.00 . A A . 119 LEU CG 1 1
10 20254 1 1 108 LEU H H 20.322 -19.197 21.886 1.00 . A A . 119 LEU H 1 1
10 20255 1 1 108 LEU HA H 18.077 -17.364 22.238 1.00 . A A . 119 LEU HA 1 1
10 20256 1 1 108 LEU HB2 H 20.459 -17.485 20.463 1.00 . A A . 119 LEU HB2 1 1
10 20257 1 1 108 LEU HB3 H 19.032 -16.630 19.879 1.00 . A A . 119 LEU HB3 1 1
10 20258 1 1 108 LEU HD11 H 22.016 -15.736 22.260 1.00 . A A . 119 LEU HD11 1 1
10 20259 1 1 108 LEU HD12 H 21.684 -14.425 21.129 1.00 . A A . 119 LEU HD12 1 1
10 20260 1 1 108 LEU HD13 H 21.871 -16.075 20.535 1.00 . A A . 119 LEU HD13 1 1
10 20261 1 1 108 LEU HD21 H 19.856 -13.608 21.085 1.00 . A A . 119 LEU HD21 1 1
10 20262 1 1 108 LEU HD22 H 18.368 -14.337 21.692 1.00 . A A . 119 LEU HD22 1 1
10 20263 1 1 108 LEU HD23 H 18.888 -14.644 20.034 1.00 . A A . 119 LEU HD23 1 1
10 20264 1 1 108 LEU HG H 19.813 -15.836 22.574 1.00 . A A . 119 LEU HG 1 1
10 20265 1 1 108 LEU N N 19.484 -18.874 22.277 1.00 . A A . 119 LEU N 1 1
10 20266 1 1 108 LEU O O 17.409 -18.120 19.496 1.00 . A A . 119 LEU O 1 1
10 20267 1 1 109 TYR C C 15.279 -19.776 19.564 1.00 . A A . 120 TYR C 1 1
10 20268 1 1 109 TYR CA C 16.417 -20.634 20.108 1.00 . A A . 120 TYR CA 1 1
10 20269 1 1 109 TYR CB C 15.849 -21.808 20.907 1.00 . A A . 120 TYR CB 1 1
10 20270 1 1 109 TYR CD1 C 14.993 -20.670 22.992 1.00 . A A . 120 TYR CD1 1 1
10 20271 1 1 109 TYR CD2 C 16.729 -22.286 23.225 1.00 . A A . 120 TYR CD2 1 1
10 20272 1 1 109 TYR CE1 C 14.997 -20.461 24.358 1.00 . A A . 120 TYR CE1 1 1
10 20273 1 1 109 TYR CE2 C 16.740 -22.085 24.592 1.00 . A A . 120 TYR CE2 1 1
10 20274 1 1 109 TYR CG C 15.857 -21.583 22.402 1.00 . A A . 120 TYR CG 1 1
10 20275 1 1 109 TYR CZ C 15.872 -21.171 25.154 1.00 . A A . 120 TYR CZ 1 1
10 20276 1 1 109 TYR H H 17.611 -20.203 21.802 1.00 . A A . 120 TYR H 1 1
10 20277 1 1 109 TYR HA H 16.991 -21.020 19.278 1.00 . A A . 120 TYR HA 1 1
10 20278 1 1 109 TYR HB2 H 14.828 -21.981 20.604 1.00 . A A . 120 TYR HB2 1 1
10 20279 1 1 109 TYR HB3 H 16.435 -22.692 20.701 1.00 . A A . 120 TYR HB3 1 1
10 20280 1 1 109 TYR HD1 H 14.308 -20.116 22.366 1.00 . A A . 120 TYR HD1 1 1
10 20281 1 1 109 TYR HD2 H 17.407 -23.001 22.783 1.00 . A A . 120 TYR HD2 1 1
10 20282 1 1 109 TYR HE1 H 14.318 -19.746 24.798 1.00 . A A . 120 TYR HE1 1 1
10 20283 1 1 109 TYR HE2 H 17.425 -22.640 25.216 1.00 . A A . 120 TYR HE2 1 1
10 20284 1 1 109 TYR HH H 16.493 -21.578 26.927 1.00 . A A . 120 TYR HH 1 1
10 20285 1 1 109 TYR N N 17.314 -19.841 20.942 1.00 . A A . 120 TYR N 1 1
10 20286 1 1 109 TYR O O 14.844 -19.952 18.427 1.00 . A A . 120 TYR O 1 1
10 20287 1 1 109 TYR OH O 15.879 -20.967 26.514 1.00 . A A . 120 TYR OH 1 1
10 20288 1 1 110 ASN C C 13.430 -16.927 21.073 1.00 . A A . 121 ASN C 1 1
10 20289 1 1 110 ASN CA C 13.713 -17.961 19.988 1.00 . A A . 121 ASN CA 1 1
10 20290 1 1 110 ASN CB C 12.449 -18.771 19.697 1.00 . A A . 121 ASN CB 1 1
10 20291 1 1 110 ASN CG C 11.609 -18.999 20.939 1.00 . A A . 121 ASN CG 1 1
10 20292 1 1 110 ASN H H 15.190 -18.755 21.281 1.00 . A A . 121 ASN H 1 1
10 20293 1 1 110 ASN HA H 14.016 -17.448 19.088 1.00 . A A . 121 ASN HA 1 1
10 20294 1 1 110 ASN HB2 H 11.848 -18.241 18.972 1.00 . A A . 121 ASN HB2 1 1
10 20295 1 1 110 ASN HB3 H 12.729 -19.732 19.293 1.00 . A A . 121 ASN HB3 1 1
10 20296 1 1 110 ASN HD21 H 12.721 -20.572 21.433 1.00 . A A . 121 ASN HD21 1 1
10 20297 1 1 110 ASN HD22 H 11.428 -20.196 22.516 1.00 . A A . 121 ASN HD22 1 1
10 20298 1 1 110 ASN N N 14.802 -18.847 20.386 1.00 . A A . 121 ASN N 1 1
10 20299 1 1 110 ASN ND2 N 11.954 -20.026 21.707 1.00 . A A . 121 ASN ND2 1 1
10 20300 1 1 110 ASN O O 13.077 -15.784 20.781 1.00 . A A . 121 ASN O 1 1
10 20301 1 1 110 ASN OD1 O 10.661 -18.259 21.205 1.00 . A A . 121 ASN OD1 1 1
10 20302 1 1 111 THR C C 14.051 -15.109 23.263 1.00 . A A . 122 THR C 1 1
10 20303 1 1 111 THR CA C 13.347 -16.447 23.458 1.00 . A A . 122 THR CA 1 1
10 20304 1 1 111 THR CB C 13.824 -17.077 24.780 1.00 . A A . 122 THR CB 1 1
10 20305 1 1 111 THR CG2 C 15.327 -17.312 24.756 1.00 . A A . 122 THR CG2 1 1
10 20306 1 1 111 THR H H 13.869 -18.259 22.498 1.00 . A A . 122 THR H 1 1
10 20307 1 1 111 THR HA H 12.283 -16.276 23.528 1.00 . A A . 122 THR HA 1 1
10 20308 1 1 111 THR HB H 13.328 -18.028 24.908 1.00 . A A . 122 THR HB 1 1
10 20309 1 1 111 THR HG1 H 12.550 -16.302 26.071 1.00 . A A . 122 THR HG1 1 1
10 20310 1 1 111 THR HG21 H 15.622 -17.840 25.650 1.00 . A A . 122 THR HG21 1 1
10 20311 1 1 111 THR HG22 H 15.840 -16.363 24.713 1.00 . A A . 122 THR HG22 1 1
10 20312 1 1 111 THR HG23 H 15.585 -17.901 23.888 1.00 . A A . 122 THR HG23 1 1
10 20313 1 1 111 THR N N 13.587 -17.336 22.329 1.00 . A A . 122 THR N 1 1
10 20314 1 1 111 THR O O 14.932 -14.976 22.413 1.00 . A A . 122 THR O 1 1
10 20315 1 1 111 THR OG1 O 13.488 -16.223 25.879 1.00 . A A . 122 THR OG1 1 1
10 20316 1 1 112 THR C C 15.471 -12.671 24.875 1.00 . A A . 123 THR C 1 1
10 20317 1 1 112 THR CA C 14.250 -12.788 23.970 1.00 . A A . 123 THR CA 1 1
10 20318 1 1 112 THR CB C 13.235 -11.695 24.353 1.00 . A A . 123 THR CB 1 1
10 20319 1 1 112 THR CG2 C 12.441 -11.243 23.137 1.00 . A A . 123 THR CG2 1 1
10 20320 1 1 112 THR H H 12.950 -14.284 24.714 1.00 . A A . 123 THR H 1 1
10 20321 1 1 112 THR HA H 14.555 -12.625 22.947 1.00 . A A . 123 THR HA 1 1
10 20322 1 1 112 THR HB H 13.775 -10.846 24.748 1.00 . A A . 123 THR HB 1 1
10 20323 1 1 112 THR HG1 H 12.840 -12.658 26.028 1.00 . A A . 123 THR HG1 1 1
10 20324 1 1 112 THR HG21 H 12.227 -10.188 23.219 1.00 . A A . 123 THR HG21 1 1
10 20325 1 1 112 THR HG22 H 11.515 -11.795 23.086 1.00 . A A . 123 THR HG22 1 1
10 20326 1 1 112 THR HG23 H 13.019 -11.425 22.242 1.00 . A A . 123 THR HG23 1 1
10 20327 1 1 112 THR N N 13.657 -14.117 24.056 1.00 . A A . 123 THR N 1 1
10 20328 1 1 112 THR O O 15.360 -12.281 26.037 1.00 . A A . 123 THR O 1 1
10 20329 1 1 112 THR OG1 O 12.340 -12.186 25.357 1.00 . A A . 123 THR OG1 1 1
10 20330 1 1 113 PHE C C 18.834 -11.920 24.486 1.00 . A A . 124 PHE C 1 1
10 20331 1 1 113 PHE CA C 17.880 -12.945 25.093 1.00 . A A . 124 PHE CA 1 1
10 20332 1 1 113 PHE CB C 18.550 -14.319 25.137 1.00 . A A . 124 PHE CB 1 1
10 20333 1 1 113 PHE CD1 C 17.777 -14.826 27.470 1.00 . A A . 124 PHE CD1 1 1
10 20334 1 1 113 PHE CD2 C 20.046 -15.292 26.902 1.00 . A A . 124 PHE CD2 1 1
10 20335 1 1 113 PHE CE1 C 18.000 -15.289 28.753 1.00 . A A . 124 PHE CE1 1 1
10 20336 1 1 113 PHE CE2 C 20.274 -15.756 28.183 1.00 . A A . 124 PHE CE2 1 1
10 20337 1 1 113 PHE CG C 18.796 -14.823 26.531 1.00 . A A . 124 PHE CG 1 1
10 20338 1 1 113 PHE CZ C 19.250 -15.753 29.110 1.00 . A A . 124 PHE CZ 1 1
10 20339 1 1 113 PHE H H 16.661 -13.315 23.402 1.00 . A A . 124 PHE H 1 1
10 20340 1 1 113 PHE HA H 17.637 -12.640 26.099 1.00 . A A . 124 PHE HA 1 1
10 20341 1 1 113 PHE HB2 H 17.919 -15.036 24.633 1.00 . A A . 124 PHE HB2 1 1
10 20342 1 1 113 PHE HB3 H 19.501 -14.264 24.630 1.00 . A A . 124 PHE HB3 1 1
10 20343 1 1 113 PHE HD1 H 16.798 -14.462 27.191 1.00 . A A . 124 PHE HD1 1 1
10 20344 1 1 113 PHE HD2 H 20.848 -15.294 26.178 1.00 . A A . 124 PHE HD2 1 1
10 20345 1 1 113 PHE HE1 H 17.197 -15.285 29.475 1.00 . A A . 124 PHE HE1 1 1
10 20346 1 1 113 PHE HE2 H 21.253 -16.119 28.460 1.00 . A A . 124 PHE HE2 1 1
10 20347 1 1 113 PHE HZ H 19.426 -16.116 30.112 1.00 . A A . 124 PHE HZ 1 1
10 20348 1 1 113 PHE N N 16.637 -13.011 24.334 1.00 . A A . 124 PHE N 1 1
10 20349 1 1 113 PHE O O 19.419 -11.102 25.196 1.00 . A A . 124 PHE O 1 1
10 20350 1 1 114 PHE C C 19.387 -10.818 21.034 1.00 . A A . 125 PHE C 1 1
10 20351 1 1 114 PHE CA C 19.871 -11.051 22.462 1.00 . A A . 125 PHE CA 1 1
10 20352 1 1 114 PHE CB C 21.301 -11.595 22.446 1.00 . A A . 125 PHE CB 1 1
10 20353 1 1 114 PHE CD1 C 22.241 -10.808 24.635 1.00 . A A . 125 PHE CD1 1 1
10 20354 1 1 114 PHE CD2 C 21.999 -13.154 24.284 1.00 . A A . 125 PHE CD2 1 1
10 20355 1 1 114 PHE CE1 C 22.755 -11.047 25.895 1.00 . A A . 125 PHE CE1 1 1
10 20356 1 1 114 PHE CE2 C 22.512 -13.399 25.544 1.00 . A A . 125 PHE CE2 1 1
10 20357 1 1 114 PHE CG C 21.858 -11.858 23.815 1.00 . A A . 125 PHE CG 1 1
10 20358 1 1 114 PHE CZ C 22.890 -12.344 26.351 1.00 . A A . 125 PHE CZ 1 1
10 20359 1 1 114 PHE H H 18.493 -12.648 22.655 1.00 . A A . 125 PHE H 1 1
10 20360 1 1 114 PHE HA H 19.858 -10.111 22.992 1.00 . A A . 125 PHE HA 1 1
10 20361 1 1 114 PHE HB2 H 21.318 -12.525 21.897 1.00 . A A . 125 PHE HB2 1 1
10 20362 1 1 114 PHE HB3 H 21.944 -10.881 21.955 1.00 . A A . 125 PHE HB3 1 1
10 20363 1 1 114 PHE HD1 H 22.136 -9.793 24.280 1.00 . A A . 125 PHE HD1 1 1
10 20364 1 1 114 PHE HD2 H 21.703 -13.981 23.653 1.00 . A A . 125 PHE HD2 1 1
10 20365 1 1 114 PHE HE1 H 23.050 -10.220 26.524 1.00 . A A . 125 PHE HE1 1 1
10 20366 1 1 114 PHE HE2 H 22.615 -14.414 25.897 1.00 . A A . 125 PHE HE2 1 1
10 20367 1 1 114 PHE HZ H 23.291 -12.533 27.335 1.00 . A A . 125 PHE HZ 1 1
10 20368 1 1 114 PHE N N 18.987 -11.973 23.167 1.00 . A A . 125 PHE N 1 1
10 20369 1 1 114 PHE O O 20.050 -11.176 20.061 1.00 . A A . 125 PHE O 1 1
10 20370 1 1 115 PRO C C 18.359 -8.820 18.847 1.00 . A A . 126 PRO C 1 1
10 20371 1 1 115 PRO CA C 17.601 -9.907 19.600 1.00 . A A . 126 PRO CA 1 1
10 20372 1 1 115 PRO CB C 16.193 -9.428 19.958 1.00 . A A . 126 PRO CB 1 1
10 20373 1 1 115 PRO CD C 17.357 -9.748 22.022 1.00 . A A . 126 PRO CD 1 1
10 20374 1 1 115 PRO CG C 16.313 -8.901 21.347 1.00 . A A . 126 PRO CG 1 1
10 20375 1 1 115 PRO HA H 17.536 -10.792 18.984 1.00 . A A . 126 PRO HA 1 1
10 20376 1 1 115 PRO HB2 H 15.886 -8.655 19.267 1.00 . A A . 126 PRO HB2 1 1
10 20377 1 1 115 PRO HB3 H 15.503 -10.257 19.910 1.00 . A A . 126 PRO HB3 1 1
10 20378 1 1 115 PRO HD2 H 17.928 -9.156 22.721 1.00 . A A . 126 PRO HD2 1 1
10 20379 1 1 115 PRO HD3 H 16.896 -10.587 22.522 1.00 . A A . 126 PRO HD3 1 1
10 20380 1 1 115 PRO HG2 H 16.627 -7.869 21.322 1.00 . A A . 126 PRO HG2 1 1
10 20381 1 1 115 PRO HG3 H 15.367 -8.995 21.858 1.00 . A A . 126 PRO HG3 1 1
10 20382 1 1 115 PRO N N 18.202 -10.203 20.905 1.00 . A A . 126 PRO N 1 1
10 20383 1 1 115 PRO O O 18.715 -8.990 17.680 1.00 . A A . 126 PRO O 1 1
10 20384 1 1 116 LYS C C 20.694 -7.025 18.418 1.00 . A A . 127 LYS C 1 1
10 20385 1 1 116 LYS CA C 19.320 -6.584 18.915 1.00 . A A . 127 LYS CA 1 1
10 20386 1 1 116 LYS CB C 19.473 -5.443 19.923 1.00 . A A . 127 LYS CB 1 1
10 20387 1 1 116 LYS CD C 21.310 -5.244 21.624 1.00 . A A . 127 LYS CD 1 1
10 20388 1 1 116 LYS CE C 22.413 -6.279 21.784 1.00 . A A . 127 LYS CE 1 1
10 20389 1 1 116 LYS CG C 19.981 -5.895 21.281 1.00 . A A . 127 LYS CG 1 1
10 20390 1 1 116 LYS H H 18.294 -7.624 20.447 1.00 . A A . 127 LYS H 1 1
10 20391 1 1 116 LYS HA H 18.741 -6.235 18.073 1.00 . A A . 127 LYS HA 1 1
10 20392 1 1 116 LYS HB2 H 20.167 -4.717 19.525 1.00 . A A . 127 LYS HB2 1 1
10 20393 1 1 116 LYS HB3 H 18.511 -4.970 20.061 1.00 . A A . 127 LYS HB3 1 1
10 20394 1 1 116 LYS HD2 H 21.583 -4.564 20.831 1.00 . A A . 127 LYS HD2 1 1
10 20395 1 1 116 LYS HD3 H 21.205 -4.696 22.550 1.00 . A A . 127 LYS HD3 1 1
10 20396 1 1 116 LYS HE2 H 21.961 -7.238 21.989 1.00 . A A . 127 LYS HE2 1 1
10 20397 1 1 116 LYS HE3 H 22.973 -6.334 20.863 1.00 . A A . 127 LYS HE3 1 1
10 20398 1 1 116 LYS HG2 H 19.255 -5.625 22.035 1.00 . A A . 127 LYS HG2 1 1
10 20399 1 1 116 LYS HG3 H 20.108 -6.968 21.269 1.00 . A A . 127 LYS HG3 1 1
10 20400 1 1 116 LYS HZ1 H 23.207 -4.941 23.178 1.00 . A A . 127 LYS HZ1 1 1
10 20401 1 1 116 LYS HZ2 H 24.327 -6.067 22.593 1.00 . A A . 127 LYS HZ2 1 1
10 20402 1 1 116 LYS HZ3 H 23.158 -6.544 23.718 1.00 . A A . 127 LYS HZ3 1 1
10 20403 1 1 116 LYS N N 18.603 -7.700 19.520 1.00 . A A . 127 LYS N 1 1
10 20404 1 1 116 LYS NZ N 23.341 -5.933 22.896 1.00 . A A . 127 LYS NZ 1 1
10 20405 1 1 116 LYS O O 21.156 -6.582 17.367 1.00 . A A . 127 LYS O 1 1
10 20406 1 1 117 PHE C C 22.617 -9.131 17.479 1.00 . A A . 128 PHE C 1 1
10 20407 1 1 117 PHE CA C 22.661 -8.401 18.818 1.00 . A A . 128 PHE CA 1 1
10 20408 1 1 117 PHE CB C 23.191 -9.338 19.905 1.00 . A A . 128 PHE CB 1 1
10 20409 1 1 117 PHE CD1 C 25.171 -10.213 18.635 1.00 . A A . 128 PHE CD1 1 1
10 20410 1 1 117 PHE CD2 C 23.658 -11.785 19.599 1.00 . A A . 128 PHE CD2 1 1
10 20411 1 1 117 PHE CE1 C 25.938 -11.251 18.140 1.00 . A A . 128 PHE CE1 1 1
10 20412 1 1 117 PHE CE2 C 24.422 -12.827 19.107 1.00 . A A . 128 PHE CE2 1 1
10 20413 1 1 117 PHE CG C 24.023 -10.468 19.369 1.00 . A A . 128 PHE CG 1 1
10 20414 1 1 117 PHE CZ C 25.564 -12.559 18.377 1.00 . A A . 128 PHE CZ 1 1
10 20415 1 1 117 PHE H H 20.920 -8.216 20.008 1.00 . A A . 128 PHE H 1 1
10 20416 1 1 117 PHE HA H 23.324 -7.554 18.731 1.00 . A A . 128 PHE HA 1 1
10 20417 1 1 117 PHE HB2 H 23.803 -8.773 20.591 1.00 . A A . 128 PHE HB2 1 1
10 20418 1 1 117 PHE HB3 H 22.356 -9.764 20.441 1.00 . A A . 128 PHE HB3 1 1
10 20419 1 1 117 PHE HD1 H 25.465 -9.191 18.450 1.00 . A A . 128 PHE HD1 1 1
10 20420 1 1 117 PHE HD2 H 22.765 -11.995 20.170 1.00 . A A . 128 PHE HD2 1 1
10 20421 1 1 117 PHE HE1 H 26.830 -11.039 17.571 1.00 . A A . 128 PHE HE1 1 1
10 20422 1 1 117 PHE HE2 H 24.126 -13.848 19.294 1.00 . A A . 128 PHE HE2 1 1
10 20423 1 1 117 PHE HZ H 26.161 -13.371 17.992 1.00 . A A . 128 PHE HZ 1 1
10 20424 1 1 117 PHE N N 21.341 -7.900 19.181 1.00 . A A . 128 PHE N 1 1
10 20425 1 1 117 PHE O O 23.518 -8.989 16.651 1.00 . A A . 128 PHE O 1 1
10 20426 1 1 118 LEU C C 20.050 -10.368 15.389 1.00 . A A . 129 LEU C 1 1
10 20427 1 1 118 LEU CA C 21.399 -10.666 16.034 1.00 . A A . 129 LEU CA 1 1
10 20428 1 1 118 LEU CB C 21.528 -12.166 16.306 1.00 . A A . 129 LEU CB 1 1
10 20429 1 1 118 LEU CD1 C 19.552 -12.739 17.739 1.00 . A A . 129 LEU CD1 1 1
10 20430 1 1 118 LEU CD2 C 21.705 -13.979 18.029 1.00 . A A . 129 LEU CD2 1 1
10 20431 1 1 118 LEU CG C 21.069 -12.640 17.686 1.00 . A A . 129 LEU CG 1 1
10 20432 1 1 118 LEU H H 20.878 -9.986 17.969 1.00 . A A . 129 LEU H 1 1
10 20433 1 1 118 LEU HA H 22.183 -10.363 15.356 1.00 . A A . 129 LEU HA 1 1
10 20434 1 1 118 LEU HB2 H 20.941 -12.688 15.566 1.00 . A A . 129 LEU HB2 1 1
10 20435 1 1 118 LEU HB3 H 22.568 -12.434 16.192 1.00 . A A . 129 LEU HB3 1 1
10 20436 1 1 118 LEU HD11 H 19.257 -13.258 18.638 1.00 . A A . 129 LEU HD11 1 1
10 20437 1 1 118 LEU HD12 H 19.197 -13.284 16.876 1.00 . A A . 129 LEU HD12 1 1
10 20438 1 1 118 LEU HD13 H 19.126 -11.747 17.738 1.00 . A A . 129 LEU HD13 1 1
10 20439 1 1 118 LEU HD21 H 21.768 -14.083 19.102 1.00 . A A . 129 LEU HD21 1 1
10 20440 1 1 118 LEU HD22 H 22.697 -14.025 17.603 1.00 . A A . 129 LEU HD22 1 1
10 20441 1 1 118 LEU HD23 H 21.102 -14.778 17.623 1.00 . A A . 129 LEU HD23 1 1
10 20442 1 1 118 LEU HG H 21.382 -11.920 18.429 1.00 . A A . 129 LEU HG 1 1
10 20443 1 1 118 LEU N N 21.563 -9.913 17.273 1.00 . A A . 129 LEU N 1 1
10 20444 1 1 118 LEU O O 19.107 -11.152 15.508 1.00 . A A . 129 LEU O 1 1
10 20445 1 1 119 ARG C C 18.392 -9.788 12.900 1.00 . A A . 130 ARG C 1 1
10 20446 1 1 119 ARG CA C 18.730 -8.832 14.040 1.00 . A A . 130 ARG CA 1 1
10 20447 1 1 119 ARG CB C 18.855 -7.405 13.503 1.00 . A A . 130 ARG CB 1 1
10 20448 1 1 119 ARG CD C 17.814 -5.594 14.901 1.00 . A A . 130 ARG CD 1 1
10 20449 1 1 119 ARG CG C 17.617 -6.555 13.739 1.00 . A A . 130 ARG CG 1 1
10 20450 1 1 119 ARG CZ C 15.523 -5.463 15.784 1.00 . A A . 130 ARG CZ 1 1
10 20451 1 1 119 ARG H H 20.750 -8.649 14.646 1.00 . A A . 130 ARG H 1 1
10 20452 1 1 119 ARG HA H 17.935 -8.864 14.769 1.00 . A A . 130 ARG HA 1 1
10 20453 1 1 119 ARG HB2 H 19.693 -6.923 13.986 1.00 . A A . 130 ARG HB2 1 1
10 20454 1 1 119 ARG HB3 H 19.039 -7.448 12.441 1.00 . A A . 130 ARG HB3 1 1
10 20455 1 1 119 ARG HD2 H 18.791 -5.762 15.328 1.00 . A A . 130 ARG HD2 1 1
10 20456 1 1 119 ARG HD3 H 17.753 -4.582 14.528 1.00 . A A . 130 ARG HD3 1 1
10 20457 1 1 119 ARG HE H 17.097 -6.154 16.796 1.00 . A A . 130 ARG HE 1 1
10 20458 1 1 119 ARG HG2 H 17.408 -5.984 12.846 1.00 . A A . 130 ARG HG2 1 1
10 20459 1 1 119 ARG HG3 H 16.783 -7.204 13.957 1.00 . A A . 130 ARG HG3 1 1
10 20460 1 1 119 ARG HH11 H 15.742 -4.804 13.887 1.00 . A A . 130 ARG HH11 1 1
10 20461 1 1 119 ARG HH12 H 14.132 -4.718 14.522 1.00 . A A . 130 ARG HH12 1 1
10 20462 1 1 119 ARG HH21 H 14.982 -6.046 17.643 1.00 . A A . 130 ARG HH21 1 1
10 20463 1 1 119 ARG HH22 H 13.701 -5.423 16.659 1.00 . A A . 130 ARG HH22 1 1
10 20464 1 1 119 ARG N N 19.964 -9.232 14.705 1.00 . A A . 130 ARG N 1 1
10 20465 1 1 119 ARG NE N 16.804 -5.778 15.940 1.00 . A A . 130 ARG NE 1 1
10 20466 1 1 119 ARG NH1 N 15.098 -4.952 14.637 1.00 . A A . 130 ARG NH1 1 1
10 20467 1 1 119 ARG NH2 N 14.665 -5.661 16.777 1.00 . A A . 130 ARG NH2 1 1
10 20468 1 1 119 ARG O O 18.749 -9.546 11.746 1.00 . A A . 130 ARG O 1 1
10 20469 1 1 120 CYS C C 16.068 -12.625 12.680 1.00 . A A . 131 CYS C 1 1
10 20470 1 1 120 CYS CA C 17.316 -11.867 12.236 1.00 . A A . 131 CYS CA 1 1
10 20471 1 1 120 CYS CB C 18.463 -12.849 11.993 1.00 . A A . 131 CYS CB 1 1
10 20472 1 1 120 CYS H H 17.446 -11.011 14.167 1.00 . A A . 131 CYS H 1 1
10 20473 1 1 120 CYS HA H 17.097 -11.348 11.315 1.00 . A A . 131 CYS HA 1 1
10 20474 1 1 120 CYS HB2 H 19.279 -12.327 11.515 1.00 . A A . 131 CYS HB2 1 1
10 20475 1 1 120 CYS HB3 H 18.800 -13.239 12.942 1.00 . A A . 131 CYS HB3 1 1
10 20476 1 1 120 CYS N N 17.702 -10.874 13.230 1.00 . A A . 131 CYS N 1 1
10 20477 1 1 120 CYS O O 15.910 -12.946 13.857 1.00 . A A . 131 CYS O 1 1
10 20478 1 1 120 CYS SG S 18.019 -14.265 10.936 1.00 . A A . 131 CYS SG 1 1
10 20479 1 1 121 ASN C C 14.185 -15.136 12.013 1.00 . A A . 132 ASN C 1 1
10 20480 1 1 121 ASN CA C 13.950 -13.629 12.021 1.00 . A A . 132 ASN CA 1 1
10 20481 1 1 121 ASN CB C 12.869 -13.264 11.002 1.00 . A A . 132 ASN CB 1 1
10 20482 1 1 121 ASN CG C 13.181 -13.789 9.614 1.00 . A A . 132 ASN CG 1 1
10 20483 1 1 121 ASN H H 15.366 -12.626 10.808 1.00 . A A . 132 ASN H 1 1
10 20484 1 1 121 ASN HA H 13.620 -13.333 13.005 1.00 . A A . 132 ASN HA 1 1
10 20485 1 1 121 ASN HB2 H 11.926 -13.685 11.321 1.00 . A A . 132 ASN HB2 1 1
10 20486 1 1 121 ASN HB3 H 12.779 -12.190 10.950 1.00 . A A . 132 ASN HB3 1 1
10 20487 1 1 121 ASN HD21 H 13.856 -12.001 9.064 1.00 . A A . 132 ASN HD21 1 1
10 20488 1 1 121 ASN HD22 H 13.915 -13.232 7.853 1.00 . A A . 132 ASN HD22 1 1
10 20489 1 1 121 ASN N N 15.184 -12.909 11.728 1.00 . A A . 132 ASN N 1 1
10 20490 1 1 121 ASN ND2 N 13.703 -12.919 8.757 1.00 . A A . 132 ASN ND2 1 1
10 20491 1 1 121 ASN O O 14.740 -15.682 11.060 1.00 . A A . 132 ASN O 1 1
10 20492 1 1 121 ASN OD1 O 12.956 -14.962 9.317 1.00 . A A . 132 ASN OD1 1 1
10 20493 1 1 122 GLU C C 12.598 -17.918 13.546 1.00 . A A . 133 GLU C 1 1
10 20494 1 1 122 GLU CA C 13.922 -17.246 13.196 1.00 . A A . 133 GLU CA 1 1
10 20495 1 1 122 GLU CB C 14.972 -17.580 14.258 1.00 . A A . 133 GLU CB 1 1
10 20496 1 1 122 GLU CD C 14.915 -19.956 13.403 1.00 . A A . 133 GLU CD 1 1
10 20497 1 1 122 GLU CG C 15.028 -19.055 14.618 1.00 . A A . 133 GLU CG 1 1
10 20498 1 1 122 GLU H H 13.323 -15.311 13.809 1.00 . A A . 133 GLU H 1 1
10 20499 1 1 122 GLU HA H 14.260 -17.619 12.241 1.00 . A A . 133 GLU HA 1 1
10 20500 1 1 122 GLU HB2 H 15.944 -17.282 13.893 1.00 . A A . 133 GLU HB2 1 1
10 20501 1 1 122 GLU HB3 H 14.748 -17.021 15.155 1.00 . A A . 133 GLU HB3 1 1
10 20502 1 1 122 GLU HG2 H 15.967 -19.257 15.110 1.00 . A A . 133 GLU HG2 1 1
10 20503 1 1 122 GLU HG3 H 14.213 -19.279 15.291 1.00 . A A . 133 GLU HG3 1 1
10 20504 1 1 122 GLU N N 13.758 -15.802 13.081 1.00 . A A . 133 GLU N 1 1
10 20505 1 1 122 GLU O O 12.291 -19.006 13.057 1.00 . A A . 133 GLU O 1 1
10 20506 1 1 122 GLU OE1 O 15.451 -19.584 12.338 1.00 . A A . 133 GLU OE1 1 1
10 20507 1 1 122 GLU OE2 O 14.290 -21.031 13.517 1.00 . A A . 133 GLU OE2 1 1
10 20508 1 1 123 THR C C 9.677 -18.191 13.611 1.00 . A A . 134 THR C 1 1
10 20509 1 1 123 THR CA C 10.525 -17.797 14.816 1.00 . A A . 134 THR CA 1 1
10 20510 1 1 123 THR CB C 9.744 -16.777 15.667 1.00 . A A . 134 THR CB 1 1
10 20511 1 1 123 THR CG2 C 9.937 -17.051 17.151 1.00 . A A . 134 THR CG2 1 1
10 20512 1 1 123 THR H H 12.114 -16.401 14.754 1.00 . A A . 134 THR H 1 1
10 20513 1 1 123 THR HA H 10.706 -18.674 15.419 1.00 . A A . 134 THR HA 1 1
10 20514 1 1 123 THR HB H 8.693 -16.866 15.433 1.00 . A A . 134 THR HB 1 1
10 20515 1 1 123 THR HG1 H 9.417 -14.869 15.289 1.00 . A A . 134 THR HG1 1 1
10 20516 1 1 123 THR HG21 H 9.423 -17.961 17.418 1.00 . A A . 134 THR HG21 1 1
10 20517 1 1 123 THR HG22 H 9.534 -16.229 17.724 1.00 . A A . 134 THR HG22 1 1
10 20518 1 1 123 THR HG23 H 10.991 -17.156 17.363 1.00 . A A . 134 THR HG23 1 1
10 20519 1 1 123 THR N N 11.815 -17.263 14.398 1.00 . A A . 134 THR N 1 1
10 20520 1 1 123 THR O O 9.101 -19.279 13.574 1.00 . A A . 134 THR O 1 1
10 20521 1 1 123 THR OG1 O 10.180 -15.448 15.361 1.00 . A A . 134 THR OG1 1 1
10 20522 1 1 124 LEU C C 9.498 -18.619 10.556 1.00 . A A . 135 LEU C 1 1
10 20523 1 1 124 LEU CA C 8.827 -17.557 11.420 1.00 . A A . 135 LEU CA 1 1
10 20524 1 1 124 LEU CB C 8.654 -16.265 10.619 1.00 . A A . 135 LEU CB 1 1
10 20525 1 1 124 LEU CD1 C 10.376 -16.173 8.800 1.00 . A A . 135 LEU CD1 1 1
10 20526 1 1 124 LEU CD2 C 9.754 -14.090 10.035 1.00 . A A . 135 LEU CD2 1 1
10 20527 1 1 124 LEU CG C 9.942 -15.596 10.138 1.00 . A A . 135 LEU CG 1 1
10 20528 1 1 124 LEU H H 10.085 -16.452 12.715 1.00 . A A . 135 LEU H 1 1
10 20529 1 1 124 LEU HA H 7.855 -17.916 11.722 1.00 . A A . 135 LEU HA 1 1
10 20530 1 1 124 LEU HB2 H 8.056 -16.494 9.750 1.00 . A A . 135 LEU HB2 1 1
10 20531 1 1 124 LEU HB3 H 8.125 -15.558 11.242 1.00 . A A . 135 LEU HB3 1 1
10 20532 1 1 124 LEU HD11 H 11.168 -16.890 8.957 1.00 . A A . 135 LEU HD11 1 1
10 20533 1 1 124 LEU HD12 H 10.732 -15.377 8.163 1.00 . A A . 135 LEU HD12 1 1
10 20534 1 1 124 LEU HD13 H 9.535 -16.662 8.329 1.00 . A A . 135 LEU HD13 1 1
10 20535 1 1 124 LEU HD21 H 10.513 -13.675 9.389 1.00 . A A . 135 LEU HD21 1 1
10 20536 1 1 124 LEU HD22 H 9.837 -13.649 11.018 1.00 . A A . 135 LEU HD22 1 1
10 20537 1 1 124 LEU HD23 H 8.777 -13.876 9.626 1.00 . A A . 135 LEU HD23 1 1
10 20538 1 1 124 LEU HG H 10.729 -15.788 10.854 1.00 . A A . 135 LEU HG 1 1
10 20539 1 1 124 LEU N N 9.605 -17.301 12.628 1.00 . A A . 135 LEU N 1 1
10 20540 1 1 124 LEU O O 10.469 -19.251 10.972 1.00 . A A . 135 LEU O 1 1
10 20541 1 1 125 PHE C C 10.259 -19.113 7.276 1.00 . A A . 136 PHE C 1 1
10 20542 1 1 125 PHE CA C 9.523 -19.796 8.425 1.00 . A A . 136 PHE CA 1 1
10 20543 1 1 125 PHE CB C 8.407 -20.685 7.873 1.00 . A A . 136 PHE CB 1 1
10 20544 1 1 125 PHE CD1 C 8.231 -22.218 9.852 1.00 . A A . 136 PHE CD1 1 1
10 20545 1 1 125 PHE CD2 C 8.495 -23.186 7.689 1.00 . A A . 136 PHE CD2 1 1
10 20546 1 1 125 PHE CE1 C 8.203 -23.480 10.417 1.00 . A A . 136 PHE CE1 1 1
10 20547 1 1 125 PHE CE2 C 8.467 -24.450 8.248 1.00 . A A . 136 PHE CE2 1 1
10 20548 1 1 125 PHE CG C 8.377 -22.057 8.484 1.00 . A A . 136 PHE CG 1 1
10 20549 1 1 125 PHE CZ C 8.322 -24.597 9.614 1.00 . A A . 136 PHE CZ 1 1
10 20550 1 1 125 PHE H H 8.199 -18.276 9.075 1.00 . A A . 136 PHE H 1 1
10 20551 1 1 125 PHE HA H 10.222 -20.408 8.972 1.00 . A A . 136 PHE HA 1 1
10 20552 1 1 125 PHE HB2 H 7.454 -20.216 8.066 1.00 . A A . 136 PHE HB2 1 1
10 20553 1 1 125 PHE HB3 H 8.539 -20.798 6.808 1.00 . A A . 136 PHE HB3 1 1
10 20554 1 1 125 PHE HD1 H 8.138 -21.344 10.482 1.00 . A A . 136 PHE HD1 1 1
10 20555 1 1 125 PHE HD2 H 8.610 -23.073 6.621 1.00 . A A . 136 PHE HD2 1 1
10 20556 1 1 125 PHE HE1 H 8.089 -23.590 11.485 1.00 . A A . 136 PHE HE1 1 1
10 20557 1 1 125 PHE HE2 H 8.561 -25.322 7.618 1.00 . A A . 136 PHE HE2 1 1
10 20558 1 1 125 PHE HZ H 8.299 -25.583 10.053 1.00 . A A . 136 PHE HZ 1 1
10 20559 1 1 125 PHE N N 8.974 -18.810 9.350 1.00 . A A . 136 PHE N 1 1
10 20560 1 1 125 PHE O O 9.681 -18.796 6.236 1.00 . A A . 136 PHE O 1 1
10 20561 1 1 126 PRO C C 12.647 -19.122 5.244 1.00 . A A . 137 PRO C 1 1
10 20562 1 1 126 PRO CA C 12.410 -18.232 6.459 1.00 . A A . 137 PRO CA 1 1
10 20563 1 1 126 PRO CB C 13.724 -17.983 7.204 1.00 . A A . 137 PRO CB 1 1
10 20564 1 1 126 PRO CD C 12.320 -19.230 8.683 1.00 . A A . 137 PRO CD 1 1
10 20565 1 1 126 PRO CG C 13.752 -19.015 8.278 1.00 . A A . 137 PRO CG 1 1
10 20566 1 1 126 PRO HA H 11.992 -17.289 6.138 1.00 . A A . 137 PRO HA 1 1
10 20567 1 1 126 PRO HB2 H 14.555 -18.100 6.522 1.00 . A A . 137 PRO HB2 1 1
10 20568 1 1 126 PRO HB3 H 13.726 -16.985 7.615 1.00 . A A . 137 PRO HB3 1 1
10 20569 1 1 126 PRO HD2 H 12.156 -20.263 8.954 1.00 . A A . 137 PRO HD2 1 1
10 20570 1 1 126 PRO HD3 H 12.057 -18.576 9.501 1.00 . A A . 137 PRO HD3 1 1
10 20571 1 1 126 PRO HG2 H 14.176 -19.932 7.897 1.00 . A A . 137 PRO HG2 1 1
10 20572 1 1 126 PRO HG3 H 14.328 -18.655 9.118 1.00 . A A . 137 PRO HG3 1 1
10 20573 1 1 126 PRO N N 11.566 -18.880 7.468 1.00 . A A . 137 PRO N 1 1
10 20574 1 1 126 PRO O O 12.498 -18.684 4.102 1.00 . A A . 137 PRO O 1 1
10 20575 1 1 127 THR C C 12.126 -21.347 3.419 1.00 . A A . 138 THR C 1 1
10 20576 1 1 127 THR CA C 13.274 -21.325 4.421 1.00 . A A . 138 THR CA 1 1
10 20577 1 1 127 THR CB C 13.488 -22.748 4.970 1.00 . A A . 138 THR CB 1 1
10 20578 1 1 127 THR CG2 C 14.844 -23.293 4.548 1.00 . A A . 138 THR CG2 1 1
10 20579 1 1 127 THR H H 13.118 -20.663 6.426 1.00 . A A . 138 THR H 1 1
10 20580 1 1 127 THR HA H 14.177 -21.018 3.913 1.00 . A A . 138 THR HA 1 1
10 20581 1 1 127 THR HB H 12.718 -23.392 4.570 1.00 . A A . 138 THR HB 1 1
10 20582 1 1 127 THR HG1 H 13.117 -23.607 6.706 1.00 . A A . 138 THR HG1 1 1
10 20583 1 1 127 THR HG21 H 15.243 -22.686 3.749 1.00 . A A . 138 THR HG21 1 1
10 20584 1 1 127 THR HG22 H 14.733 -24.311 4.205 1.00 . A A . 138 THR HG22 1 1
10 20585 1 1 127 THR HG23 H 15.520 -23.268 5.390 1.00 . A A . 138 THR HG23 1 1
10 20586 1 1 127 THR N N 13.016 -20.374 5.495 1.00 . A A . 138 THR N 1 1
10 20587 1 1 127 THR O O 12.284 -20.936 2.269 1.00 . A A . 138 THR O 1 1
10 20588 1 1 127 THR OG1 O 13.395 -22.741 6.399 1.00 . A A . 138 THR OG1 1 1
10 20589 1 1 128 LYS C C 8.576 -22.383 3.789 1.00 . A A . 139 LYS C 1 1
10 20590 1 1 128 LYS CA C 9.792 -21.902 3.004 1.00 . A A . 139 LYS CA 1 1
10 20591 1 1 128 LYS CB C 10.054 -22.840 1.823 1.00 . A A . 139 LYS CB 1 1
10 20592 1 1 128 LYS CD C 10.022 -25.264 1.166 1.00 . A A . 139 LYS CD 1 1
10 20593 1 1 128 LYS CE C 10.166 -26.693 1.665 1.00 . A A . 139 LYS CE 1 1
10 20594 1 1 128 LYS CG C 10.404 -24.258 2.239 1.00 . A A . 139 LYS CG 1 1
10 20595 1 1 128 LYS H H 10.905 -22.140 4.789 1.00 . A A . 139 LYS H 1 1
10 20596 1 1 128 LYS HA H 9.593 -20.910 2.627 1.00 . A A . 139 LYS HA 1 1
10 20597 1 1 128 LYS HB2 H 9.170 -22.875 1.204 1.00 . A A . 139 LYS HB2 1 1
10 20598 1 1 128 LYS HB3 H 10.875 -22.445 1.241 1.00 . A A . 139 LYS HB3 1 1
10 20599 1 1 128 LYS HD2 H 8.995 -25.097 0.877 1.00 . A A . 139 LYS HD2 1 1
10 20600 1 1 128 LYS HD3 H 10.666 -25.124 0.309 1.00 . A A . 139 LYS HD3 1 1
10 20601 1 1 128 LYS HE2 H 10.989 -27.161 1.147 1.00 . A A . 139 LYS HE2 1 1
10 20602 1 1 128 LYS HE3 H 10.373 -26.671 2.725 1.00 . A A . 139 LYS HE3 1 1
10 20603 1 1 128 LYS HG2 H 11.467 -24.321 2.414 1.00 . A A . 139 LYS HG2 1 1
10 20604 1 1 128 LYS HG3 H 9.872 -24.498 3.149 1.00 . A A . 139 LYS HG3 1 1
10 20605 1 1 128 LYS HZ1 H 8.579 -27.879 2.328 1.00 . A A . 139 LYS HZ1 1 1
10 20606 1 1 128 LYS HZ2 H 9.130 -28.275 0.778 1.00 . A A . 139 LYS HZ2 1 1
10 20607 1 1 128 LYS HZ3 H 8.191 -26.888 1.012 1.00 . A A . 139 LYS HZ3 1 1
10 20608 1 1 128 LYS N N 10.969 -21.828 3.861 1.00 . A A . 139 LYS N 1 1
10 20609 1 1 128 LYS NZ N 8.930 -27.490 1.430 1.00 . A A . 139 LYS NZ 1 1
10 20610 1 1 128 LYS O O 7.542 -21.716 3.821 1.00 . A A . 139 LYS O 1 1
11 20611 1 1 1 SER C C 1.300 -3.304 -3.399 1.00 . A A . 12 SER C 1 1
11 20612 1 1 1 SER CA C 0.939 -3.037 -4.856 1.00 . A A . 12 SER CA 1 1
11 20613 1 1 1 SER CB C 0.673 -1.544 -5.062 1.00 . A A . 12 SER CB 1 1
11 20614 1 1 1 SER H1 H -0.246 -4.227 -6.146 1.00 . A A . 12 SER H1 1 1
11 20615 1 1 1 SER HA H 1.768 -3.335 -5.481 1.00 . A A . 12 SER HA 1 1
11 20616 1 1 1 SER HB2 H 1.080 -0.991 -4.229 1.00 . A A . 12 SER HB2 1 1
11 20617 1 1 1 SER HB3 H 1.147 -1.219 -5.977 1.00 . A A . 12 SER HB3 1 1
11 20618 1 1 1 SER HG H -1.088 -1.227 -4.265 1.00 . A A . 12 SER HG 1 1
11 20619 1 1 1 SER N N -0.226 -3.818 -5.255 1.00 . A A . 12 SER N 1 1
11 20620 1 1 1 SER O O 0.603 -4.037 -2.699 1.00 . A A . 12 SER O 1 1
11 20621 1 1 1 SER OG O -0.717 -1.281 -5.149 1.00 . A A . 12 SER OG 1 1
11 20622 1 1 2 GLY C C 4.096 -3.723 -1.476 1.00 . A A . 13 GLY C 1 1
11 20623 1 1 2 GLY CA C 2.834 -2.889 -1.575 1.00 . A A . 13 GLY CA 1 1
11 20624 1 1 2 GLY H H 2.915 -2.130 -3.550 1.00 . A A . 13 GLY H 1 1
11 20625 1 1 2 GLY HA2 H 3.019 -1.922 -1.134 1.00 . A A . 13 GLY HA2 1 1
11 20626 1 1 2 GLY HA3 H 2.047 -3.382 -1.023 1.00 . A A . 13 GLY HA3 1 1
11 20627 1 1 2 GLY N N 2.398 -2.704 -2.947 1.00 . A A . 13 GLY N 1 1
11 20628 1 1 2 GLY O O 5.169 -3.292 -1.900 1.00 . A A . 13 GLY O 1 1
11 20629 1 1 3 LEU C C 5.107 -6.893 -1.839 1.00 . A A . 14 LEU C 1 1
11 20630 1 1 3 LEU CA C 5.109 -5.817 -0.758 1.00 . A A . 14 LEU CA 1 1
11 20631 1 1 3 LEU CB C 5.085 -6.469 0.626 1.00 . A A . 14 LEU CB 1 1
11 20632 1 1 3 LEU CD1 C 3.996 -4.916 2.265 1.00 . A A . 14 LEU CD1 1 1
11 20633 1 1 3 LEU CD2 C 5.976 -6.277 2.961 1.00 . A A . 14 LEU CD2 1 1
11 20634 1 1 3 LEU CG C 5.311 -5.532 1.813 1.00 . A A . 14 LEU CG 1 1
11 20635 1 1 3 LEU H H 3.088 -5.209 -0.595 1.00 . A A . 14 LEU H 1 1
11 20636 1 1 3 LEU HA H 6.009 -5.228 -0.854 1.00 . A A . 14 LEU HA 1 1
11 20637 1 1 3 LEU HB2 H 4.122 -6.938 0.754 1.00 . A A . 14 LEU HB2 1 1
11 20638 1 1 3 LEU HB3 H 5.857 -7.225 0.648 1.00 . A A . 14 LEU HB3 1 1
11 20639 1 1 3 LEU HD11 H 3.174 -5.495 1.872 1.00 . A A . 14 LEU HD11 1 1
11 20640 1 1 3 LEU HD12 H 3.929 -3.902 1.900 1.00 . A A . 14 LEU HD12 1 1
11 20641 1 1 3 LEU HD13 H 3.952 -4.913 3.344 1.00 . A A . 14 LEU HD13 1 1
11 20642 1 1 3 LEU HD21 H 6.503 -5.574 3.589 1.00 . A A . 14 LEU HD21 1 1
11 20643 1 1 3 LEU HD22 H 6.673 -7.000 2.565 1.00 . A A . 14 LEU HD22 1 1
11 20644 1 1 3 LEU HD23 H 5.222 -6.786 3.544 1.00 . A A . 14 LEU HD23 1 1
11 20645 1 1 3 LEU HG H 5.968 -4.728 1.509 1.00 . A A . 14 LEU HG 1 1
11 20646 1 1 3 LEU N N 3.969 -4.920 -0.914 1.00 . A A . 14 LEU N 1 1
11 20647 1 1 3 LEU O O 4.070 -7.485 -2.139 1.00 . A A . 14 LEU O 1 1
11 20648 1 1 4 VAL C C 5.866 -9.497 -3.005 1.00 . A A . 15 VAL C 1 1
11 20649 1 1 4 VAL CA C 6.411 -8.149 -3.466 1.00 . A A . 15 VAL CA 1 1
11 20650 1 1 4 VAL CB C 7.880 -8.321 -3.894 1.00 . A A . 15 VAL CB 1 1
11 20651 1 1 4 VAL CG1 C 8.743 -8.705 -2.702 1.00 . A A . 15 VAL CG1 1 1
11 20652 1 1 4 VAL CG2 C 7.994 -9.359 -5.001 1.00 . A A . 15 VAL CG2 1 1
11 20653 1 1 4 VAL H H 7.067 -6.638 -2.139 1.00 . A A . 15 VAL H 1 1
11 20654 1 1 4 VAL HA H 5.844 -7.818 -4.324 1.00 . A A . 15 VAL HA 1 1
11 20655 1 1 4 VAL HB H 8.235 -7.376 -4.278 1.00 . A A . 15 VAL HB 1 1
11 20656 1 1 4 VAL HG11 H 9.503 -7.952 -2.551 1.00 . A A . 15 VAL HG11 1 1
11 20657 1 1 4 VAL HG12 H 8.125 -8.777 -1.819 1.00 . A A . 15 VAL HG12 1 1
11 20658 1 1 4 VAL HG13 H 9.214 -9.658 -2.891 1.00 . A A . 15 VAL HG13 1 1
11 20659 1 1 4 VAL HG21 H 7.497 -8.996 -5.888 1.00 . A A . 15 VAL HG21 1 1
11 20660 1 1 4 VAL HG22 H 9.036 -9.538 -5.220 1.00 . A A . 15 VAL HG22 1 1
11 20661 1 1 4 VAL HG23 H 7.531 -10.281 -4.680 1.00 . A A . 15 VAL HG23 1 1
11 20662 1 1 4 VAL N N 6.276 -7.142 -2.421 1.00 . A A . 15 VAL N 1 1
11 20663 1 1 4 VAL O O 6.157 -9.968 -1.905 1.00 . A A . 15 VAL O 1 1
11 20664 1 1 5 PRO C C 5.485 -12.561 -3.552 1.00 . A A . 16 PRO C 1 1
11 20665 1 1 5 PRO CA C 4.455 -11.437 -3.568 1.00 . A A . 16 PRO CA 1 1
11 20666 1 1 5 PRO CB C 3.461 -11.638 -4.714 1.00 . A A . 16 PRO CB 1 1
11 20667 1 1 5 PRO CD C 4.668 -9.630 -5.193 1.00 . A A . 16 PRO CD 1 1
11 20668 1 1 5 PRO CG C 4.003 -10.817 -5.833 1.00 . A A . 16 PRO CG 1 1
11 20669 1 1 5 PRO HA H 3.924 -11.424 -2.627 1.00 . A A . 16 PRO HA 1 1
11 20670 1 1 5 PRO HB2 H 3.417 -12.685 -4.977 1.00 . A A . 16 PRO HB2 1 1
11 20671 1 1 5 PRO HB3 H 2.483 -11.296 -4.412 1.00 . A A . 16 PRO HB3 1 1
11 20672 1 1 5 PRO HD2 H 5.535 -9.331 -5.761 1.00 . A A . 16 PRO HD2 1 1
11 20673 1 1 5 PRO HD3 H 3.971 -8.810 -5.104 1.00 . A A . 16 PRO HD3 1 1
11 20674 1 1 5 PRO HG2 H 4.722 -11.392 -6.396 1.00 . A A . 16 PRO HG2 1 1
11 20675 1 1 5 PRO HG3 H 3.196 -10.493 -6.474 1.00 . A A . 16 PRO HG3 1 1
11 20676 1 1 5 PRO N N 5.057 -10.133 -3.865 1.00 . A A . 16 PRO N 1 1
11 20677 1 1 5 PRO O O 6.021 -12.910 -2.501 1.00 . A A . 16 PRO O 1 1
11 20678 1 1 6 ARG C C 6.311 -15.401 -3.987 1.00 . A A . 17 ARG C 1 1
11 20679 1 1 6 ARG CA C 6.724 -14.209 -4.846 1.00 . A A . 17 ARG CA 1 1
11 20680 1 1 6 ARG CB C 8.117 -13.728 -4.435 1.00 . A A . 17 ARG CB 1 1
11 20681 1 1 6 ARG CD C 9.748 -12.281 -5.683 1.00 . A A . 17 ARG CD 1 1
11 20682 1 1 6 ARG CG C 9.100 -13.653 -5.591 1.00 . A A . 17 ARG CG 1 1
11 20683 1 1 6 ARG CZ C 12.157 -12.769 -5.733 1.00 . A A . 17 ARG CZ 1 1
11 20684 1 1 6 ARG H H 5.298 -12.801 -5.529 1.00 . A A . 17 ARG H 1 1
11 20685 1 1 6 ARG HA H 6.749 -14.517 -5.880 1.00 . A A . 17 ARG HA 1 1
11 20686 1 1 6 ARG HB2 H 8.032 -12.744 -4.000 1.00 . A A . 17 ARG HB2 1 1
11 20687 1 1 6 ARG HB3 H 8.515 -14.407 -3.696 1.00 . A A . 17 ARG HB3 1 1
11 20688 1 1 6 ARG HD2 H 9.101 -11.629 -6.251 1.00 . A A . 17 ARG HD2 1 1
11 20689 1 1 6 ARG HD3 H 9.869 -11.887 -4.685 1.00 . A A . 17 ARG HD3 1 1
11 20690 1 1 6 ARG HE H 11.112 -12.032 -7.263 1.00 . A A . 17 ARG HE 1 1
11 20691 1 1 6 ARG HG2 H 9.872 -14.394 -5.444 1.00 . A A . 17 ARG HG2 1 1
11 20692 1 1 6 ARG HG3 H 8.575 -13.857 -6.513 1.00 . A A . 17 ARG HG3 1 1
11 20693 1 1 6 ARG HH11 H 11.244 -13.173 -3.977 1.00 . A A . 17 ARG HH11 1 1
11 20694 1 1 6 ARG HH12 H 12.942 -13.513 -4.025 1.00 . A A . 17 ARG HH12 1 1
11 20695 1 1 6 ARG HH21 H 13.348 -12.475 -7.340 1.00 . A A . 17 ARG HH21 1 1
11 20696 1 1 6 ARG HH22 H 14.138 -13.115 -5.938 1.00 . A A . 17 ARG HH22 1 1
11 20697 1 1 6 ARG N N 5.758 -13.123 -4.725 1.00 . A A . 17 ARG N 1 1
11 20698 1 1 6 ARG NE N 11.055 -12.335 -6.334 1.00 . A A . 17 ARG NE 1 1
11 20699 1 1 6 ARG NH1 N 12.111 -13.185 -4.475 1.00 . A A . 17 ARG NH1 1 1
11 20700 1 1 6 ARG NH2 N 13.309 -12.788 -6.391 1.00 . A A . 17 ARG NH2 1 1
11 20701 1 1 6 ARG O O 7.139 -16.240 -3.634 1.00 . A A . 17 ARG O 1 1
11 20702 1 1 7 GLY C C 5.325 -16.746 -1.566 1.00 . A A . 18 GLY C 1 1
11 20703 1 1 7 GLY CA C 4.526 -16.561 -2.841 1.00 . A A . 18 GLY CA 1 1
11 20704 1 1 7 GLY H H 4.411 -14.771 -3.966 1.00 . A A . 18 GLY H 1 1
11 20705 1 1 7 GLY HA2 H 3.497 -16.362 -2.583 1.00 . A A . 18 GLY HA2 1 1
11 20706 1 1 7 GLY HA3 H 4.572 -17.474 -3.416 1.00 . A A . 18 GLY HA3 1 1
11 20707 1 1 7 GLY N N 5.026 -15.469 -3.656 1.00 . A A . 18 GLY N 1 1
11 20708 1 1 7 GLY O O 5.409 -17.852 -1.033 1.00 . A A . 18 GLY O 1 1
11 20709 1 1 8 SER C C 6.960 -14.305 0.687 1.00 . A A . 19 SER C 1 1
11 20710 1 1 8 SER CA C 6.716 -15.708 0.141 1.00 . A A . 19 SER CA 1 1
11 20711 1 1 8 SER CB C 8.052 -16.402 -0.130 1.00 . A A . 19 SER CB 1 1
11 20712 1 1 8 SER H H 5.810 -14.806 -1.547 1.00 . A A . 19 SER H 1 1
11 20713 1 1 8 SER HA H 6.167 -16.277 0.877 1.00 . A A . 19 SER HA 1 1
11 20714 1 1 8 SER HB2 H 8.459 -16.770 0.800 1.00 . A A . 19 SER HB2 1 1
11 20715 1 1 8 SER HB3 H 7.894 -17.230 -0.806 1.00 . A A . 19 SER HB3 1 1
11 20716 1 1 8 SER HG H 8.775 -15.390 -1.643 1.00 . A A . 19 SER HG 1 1
11 20717 1 1 8 SER N N 5.915 -15.660 -1.076 1.00 . A A . 19 SER N 1 1
11 20718 1 1 8 SER O O 6.361 -13.333 0.224 1.00 . A A . 19 SER O 1 1
11 20719 1 1 8 SER OG O 8.983 -15.507 -0.713 1.00 . A A . 19 SER OG 1 1
11 20720 1 1 9 HIS C C 9.679 -12.765 2.448 1.00 . A A . 20 HIS C 1 1
11 20721 1 1 9 HIS CA C 8.170 -12.921 2.284 1.00 . A A . 20 HIS CA 1 1
11 20722 1 1 9 HIS CB C 7.481 -12.788 3.642 1.00 . A A . 20 HIS CB 1 1
11 20723 1 1 9 HIS CD2 C 4.957 -12.342 3.245 1.00 . A A . 20 HIS CD2 1 1
11 20724 1 1 9 HIS CE1 C 4.187 -14.310 3.830 1.00 . A A . 20 HIS CE1 1 1
11 20725 1 1 9 HIS CG C 6.017 -13.103 3.604 1.00 . A A . 20 HIS CG 1 1
11 20726 1 1 9 HIS H H 8.290 -15.016 2.000 1.00 . A A . 20 HIS H 1 1
11 20727 1 1 9 HIS HA H 7.809 -12.143 1.629 1.00 . A A . 20 HIS HA 1 1
11 20728 1 1 9 HIS HB2 H 7.947 -13.465 4.343 1.00 . A A . 20 HIS HB2 1 1
11 20729 1 1 9 HIS HB3 H 7.594 -11.775 3.998 1.00 . A A . 20 HIS HB3 1 1
11 20730 1 1 9 HIS HD1 H 6.021 -15.100 4.275 1.00 . A A . 20 HIS HD1 1 1
11 20731 1 1 9 HIS HD2 H 4.989 -11.316 2.904 1.00 . A A . 20 HIS HD2 1 1
11 20732 1 1 9 HIS HE1 H 3.517 -15.130 4.040 1.00 . A A . 20 HIS HE1 1 1
11 20733 1 1 9 HIS N N 7.845 -14.206 1.674 1.00 . A A . 20 HIS N 1 1
11 20734 1 1 9 HIS ND1 N 5.501 -14.329 3.966 1.00 . A A . 20 HIS ND1 1 1
11 20735 1 1 9 HIS NE2 N 3.831 -13.115 3.394 1.00 . A A . 20 HIS NE2 1 1
11 20736 1 1 9 HIS O O 10.165 -12.454 3.535 1.00 . A A . 20 HIS O 1 1
11 20737 1 1 10 MET C C 12.309 -11.483 0.915 1.00 . A A . 21 MET C 1 1
11 20738 1 1 10 MET CA C 11.867 -12.864 1.387 1.00 . A A . 21 MET CA 1 1
11 20739 1 1 10 MET CB C 12.503 -13.944 0.509 1.00 . A A . 21 MET CB 1 1
11 20740 1 1 10 MET CE C 10.697 -15.674 3.117 1.00 . A A . 21 MET CE 1 1
11 20741 1 1 10 MET CG C 12.675 -15.278 1.216 1.00 . A A . 21 MET CG 1 1
11 20742 1 1 10 MET H H 9.969 -13.227 0.524 1.00 . A A . 21 MET H 1 1
11 20743 1 1 10 MET HA H 12.193 -13.004 2.407 1.00 . A A . 21 MET HA 1 1
11 20744 1 1 10 MET HB2 H 11.879 -14.099 -0.358 1.00 . A A . 21 MET HB2 1 1
11 20745 1 1 10 MET HB3 H 13.475 -13.603 0.188 1.00 . A A . 21 MET HB3 1 1
11 20746 1 1 10 MET HE1 H 11.162 -16.357 3.812 1.00 . A A . 21 MET HE1 1 1
11 20747 1 1 10 MET HE2 H 11.054 -14.672 3.304 1.00 . A A . 21 MET HE2 1 1
11 20748 1 1 10 MET HE3 H 9.625 -15.704 3.243 1.00 . A A . 21 MET HE3 1 1
11 20749 1 1 10 MET HG2 H 13.337 -15.899 0.630 1.00 . A A . 21 MET HG2 1 1
11 20750 1 1 10 MET HG3 H 13.117 -15.101 2.186 1.00 . A A . 21 MET HG3 1 1
11 20751 1 1 10 MET N N 10.414 -12.982 1.363 1.00 . A A . 21 MET N 1 1
11 20752 1 1 10 MET O O 13.470 -11.106 1.068 1.00 . A A . 21 MET O 1 1
11 20753 1 1 10 MET SD S 11.115 -16.152 1.442 1.00 . A A . 21 MET SD 1 1
11 20754 1 1 11 VAL C C 10.475 -8.462 0.039 1.00 . A A . 22 VAL C 1 1
11 20755 1 1 11 VAL CA C 11.667 -9.392 -0.155 1.00 . A A . 22 VAL CA 1 1
11 20756 1 1 11 VAL CB C 12.050 -9.415 -1.646 1.00 . A A . 22 VAL CB 1 1
11 20757 1 1 11 VAL CG1 C 12.673 -8.090 -2.059 1.00 . A A . 22 VAL CG1 1 1
11 20758 1 1 11 VAL CG2 C 12.995 -10.571 -1.936 1.00 . A A . 22 VAL CG2 1 1
11 20759 1 1 11 VAL H H 10.466 -11.088 0.246 1.00 . A A . 22 VAL H 1 1
11 20760 1 1 11 VAL HA H 12.507 -9.006 0.405 1.00 . A A . 22 VAL HA 1 1
11 20761 1 1 11 VAL HB H 11.150 -9.560 -2.226 1.00 . A A . 22 VAL HB 1 1
11 20762 1 1 11 VAL HG11 H 13.504 -8.275 -2.723 1.00 . A A . 22 VAL HG11 1 1
11 20763 1 1 11 VAL HG12 H 11.933 -7.486 -2.564 1.00 . A A . 22 VAL HG12 1 1
11 20764 1 1 11 VAL HG13 H 13.024 -7.569 -1.180 1.00 . A A . 22 VAL HG13 1 1
11 20765 1 1 11 VAL HG21 H 13.471 -10.417 -2.893 1.00 . A A . 22 VAL HG21 1 1
11 20766 1 1 11 VAL HG22 H 13.748 -10.622 -1.163 1.00 . A A . 22 VAL HG22 1 1
11 20767 1 1 11 VAL HG23 H 12.438 -11.497 -1.956 1.00 . A A . 22 VAL HG23 1 1
11 20768 1 1 11 VAL N N 11.374 -10.732 0.340 1.00 . A A . 22 VAL N 1 1
11 20769 1 1 11 VAL O O 9.333 -8.912 0.132 1.00 . A A . 22 VAL O 1 1
11 20770 1 1 12 ARG C C 10.145 -4.804 -0.237 1.00 . A A . 23 ARG C 1 1
11 20771 1 1 12 ARG CA C 9.698 -6.169 0.280 1.00 . A A . 23 ARG CA 1 1
11 20772 1 1 12 ARG CB C 9.316 -6.065 1.758 1.00 . A A . 23 ARG CB 1 1
11 20773 1 1 12 ARG CD C 9.553 -3.734 2.666 1.00 . A A . 23 ARG CD 1 1
11 20774 1 1 12 ARG CG C 10.193 -5.108 2.548 1.00 . A A . 23 ARG CG 1 1
11 20775 1 1 12 ARG CZ C 8.213 -3.804 4.726 1.00 . A A . 23 ARG CZ 1 1
11 20776 1 1 12 ARG H H 11.679 -6.866 0.016 1.00 . A A . 23 ARG H 1 1
11 20777 1 1 12 ARG HA H 8.835 -6.490 -0.284 1.00 . A A . 23 ARG HA 1 1
11 20778 1 1 12 ARG HB2 H 8.294 -5.724 1.831 1.00 . A A . 23 ARG HB2 1 1
11 20779 1 1 12 ARG HB3 H 9.393 -7.044 2.207 1.00 . A A . 23 ARG HB3 1 1
11 20780 1 1 12 ARG HD2 H 10.236 -3.077 3.184 1.00 . A A . 23 ARG HD2 1 1
11 20781 1 1 12 ARG HD3 H 9.369 -3.351 1.674 1.00 . A A . 23 ARG HD3 1 1
11 20782 1 1 12 ARG HE H 7.463 -3.791 2.878 1.00 . A A . 23 ARG HE 1 1
11 20783 1 1 12 ARG HG2 H 10.345 -5.509 3.540 1.00 . A A . 23 ARG HG2 1 1
11 20784 1 1 12 ARG HG3 H 11.145 -5.011 2.048 1.00 . A A . 23 ARG HG3 1 1
11 20785 1 1 12 ARG HH11 H 10.212 -3.756 5.014 1.00 . A A . 23 ARG HH11 1 1
11 20786 1 1 12 ARG HH12 H 9.255 -3.806 6.457 1.00 . A A . 23 ARG HH12 1 1
11 20787 1 1 12 ARG HH21 H 6.193 -3.857 4.771 1.00 . A A . 23 ARG HH21 1 1
11 20788 1 1 12 ARG HH22 H 6.969 -3.863 6.318 1.00 . A A . 23 ARG HH22 1 1
11 20789 1 1 12 ARG N N 10.748 -7.163 0.097 1.00 . A A . 23 ARG N 1 1
11 20790 1 1 12 ARG NE N 8.291 -3.779 3.400 1.00 . A A . 23 ARG NE 1 1
11 20791 1 1 12 ARG NH1 N 9.317 -3.788 5.459 1.00 . A A . 23 ARG NH1 1 1
11 20792 1 1 12 ARG NH2 N 7.027 -3.845 5.321 1.00 . A A . 23 ARG NH2 1 1
11 20793 1 1 12 ARG O O 11.321 -4.451 -0.150 1.00 . A A . 23 ARG O 1 1
11 20794 1 1 13 ARG C C 9.777 -1.730 -0.182 1.00 . A A . 24 ARG C 1 1
11 20795 1 1 13 ARG CA C 9.494 -2.719 -1.309 1.00 . A A . 24 ARG CA 1 1
11 20796 1 1 13 ARG CB C 8.328 -2.217 -2.162 1.00 . A A . 24 ARG CB 1 1
11 20797 1 1 13 ARG CD C 7.411 -3.311 -4.230 1.00 . A A . 24 ARG CD 1 1
11 20798 1 1 13 ARG CG C 8.520 -2.446 -3.653 1.00 . A A . 24 ARG CG 1 1
11 20799 1 1 13 ARG CZ C 5.275 -3.010 -5.410 1.00 . A A . 24 ARG CZ 1 1
11 20800 1 1 13 ARG H H 8.278 -4.380 -0.817 1.00 . A A . 24 ARG H 1 1
11 20801 1 1 13 ARG HA H 10.374 -2.800 -1.930 1.00 . A A . 24 ARG HA 1 1
11 20802 1 1 13 ARG HB2 H 7.426 -2.727 -1.855 1.00 . A A . 24 ARG HB2 1 1
11 20803 1 1 13 ARG HB3 H 8.206 -1.157 -1.996 1.00 . A A . 24 ARG HB3 1 1
11 20804 1 1 13 ARG HD2 H 7.809 -3.877 -5.059 1.00 . A A . 24 ARG HD2 1 1
11 20805 1 1 13 ARG HD3 H 7.066 -3.990 -3.464 1.00 . A A . 24 ARG HD3 1 1
11 20806 1 1 13 ARG HE H 6.276 -1.559 -4.477 1.00 . A A . 24 ARG HE 1 1
11 20807 1 1 13 ARG HG2 H 8.516 -1.492 -4.158 1.00 . A A . 24 ARG HG2 1 1
11 20808 1 1 13 ARG HG3 H 9.468 -2.937 -3.812 1.00 . A A . 24 ARG HG3 1 1
11 20809 1 1 13 ARG HH11 H 6.000 -4.895 -5.433 1.00 . A A . 24 ARG HH11 1 1
11 20810 1 1 13 ARG HH12 H 4.495 -4.669 -6.261 1.00 . A A . 24 ARG HH12 1 1
11 20811 1 1 13 ARG HH21 H 4.295 -1.248 -5.563 1.00 . A A . 24 ARG HH21 1 1
11 20812 1 1 13 ARG HH22 H 3.526 -2.594 -6.335 1.00 . A A . 24 ARG HH22 1 1
11 20813 1 1 13 ARG N N 9.198 -4.043 -0.776 1.00 . A A . 24 ARG N 1 1
11 20814 1 1 13 ARG NE N 6.282 -2.513 -4.701 1.00 . A A . 24 ARG NE 1 1
11 20815 1 1 13 ARG NH1 N 5.255 -4.297 -5.728 1.00 . A A . 24 ARG NH1 1 1
11 20816 1 1 13 ARG NH2 N 4.283 -2.219 -5.801 1.00 . A A . 24 ARG NH2 1 1
11 20817 1 1 13 ARG O O 8.909 -0.948 0.203 1.00 . A A . 24 ARG O 1 1
11 20818 1 1 14 ALA C C 12.142 0.337 0.884 1.00 . A A . 25 ALA C 1 1
11 20819 1 1 14 ALA CA C 11.395 -0.878 1.423 1.00 . A A . 25 ALA CA 1 1
11 20820 1 1 14 ALA CB C 12.255 -1.623 2.434 1.00 . A A . 25 ALA CB 1 1
11 20821 1 1 14 ALA H H 11.646 -2.417 -0.008 1.00 . A A . 25 ALA H 1 1
11 20822 1 1 14 ALA HA H 10.499 -0.544 1.926 1.00 . A A . 25 ALA HA 1 1
11 20823 1 1 14 ALA HB1 H 13.252 -1.207 2.433 1.00 . A A . 25 ALA HB1 1 1
11 20824 1 1 14 ALA HB2 H 11.822 -1.522 3.418 1.00 . A A . 25 ALA HB2 1 1
11 20825 1 1 14 ALA HB3 H 12.300 -2.668 2.166 1.00 . A A . 25 ALA HB3 1 1
11 20826 1 1 14 ALA N N 10.997 -1.771 0.342 1.00 . A A . 25 ALA N 1 1
11 20827 1 1 14 ALA O O 12.167 0.578 -0.323 1.00 . A A . 25 ALA O 1 1
11 20828 1 1 15 ARG C C 14.908 1.927 0.951 1.00 . A A . 26 ARG C 1 1
11 20829 1 1 15 ARG CA C 13.497 2.292 1.402 1.00 . A A . 26 ARG CA 1 1
11 20830 1 1 15 ARG CB C 13.562 3.278 2.570 1.00 . A A . 26 ARG CB 1 1
11 20831 1 1 15 ARG CD C 12.669 5.543 3.195 1.00 . A A . 26 ARG CD 1 1
11 20832 1 1 15 ARG CG C 13.417 4.731 2.148 1.00 . A A . 26 ARG CG 1 1
11 20833 1 1 15 ARG CZ C 13.067 7.603 4.476 1.00 . A A . 26 ARG CZ 1 1
11 20834 1 1 15 ARG H H 12.695 0.856 2.735 1.00 . A A . 26 ARG H 1 1
11 20835 1 1 15 ARG HA H 12.977 2.757 0.578 1.00 . A A . 26 ARG HA 1 1
11 20836 1 1 15 ARG HB2 H 12.768 3.047 3.265 1.00 . A A . 26 ARG HB2 1 1
11 20837 1 1 15 ARG HB3 H 14.512 3.164 3.069 1.00 . A A . 26 ARG HB3 1 1
11 20838 1 1 15 ARG HD2 H 11.646 5.664 2.873 1.00 . A A . 26 ARG HD2 1 1
11 20839 1 1 15 ARG HD3 H 12.691 5.005 4.131 1.00 . A A . 26 ARG HD3 1 1
11 20840 1 1 15 ARG HE H 13.837 7.213 2.678 1.00 . A A . 26 ARG HE 1 1
11 20841 1 1 15 ARG HG2 H 14.400 5.157 2.013 1.00 . A A . 26 ARG HG2 1 1
11 20842 1 1 15 ARG HG3 H 12.873 4.773 1.216 1.00 . A A . 26 ARG HG3 1 1
11 20843 1 1 15 ARG HH11 H 11.862 6.257 5.382 1.00 . A A . 26 ARG HH11 1 1
11 20844 1 1 15 ARG HH12 H 12.151 7.714 6.275 1.00 . A A . 26 ARG HH12 1 1
11 20845 1 1 15 ARG HH21 H 14.225 9.134 3.844 1.00 . A A . 26 ARG HH21 1 1
11 20846 1 1 15 ARG HH22 H 13.495 9.350 5.399 1.00 . A A . 26 ARG HH22 1 1
11 20847 1 1 15 ARG N N 12.750 1.100 1.787 1.00 . A A . 26 ARG N 1 1
11 20848 1 1 15 ARG NE N 13.264 6.862 3.391 1.00 . A A . 26 ARG NE 1 1
11 20849 1 1 15 ARG NH1 N 12.297 7.155 5.458 1.00 . A A . 26 ARG NH1 1 1
11 20850 1 1 15 ARG NH2 N 13.643 8.793 4.582 1.00 . A A . 26 ARG NH2 1 1
11 20851 1 1 15 ARG O O 15.293 0.758 0.964 1.00 . A A . 26 ARG O 1 1
11 20852 1 1 16 CYS C C 17.816 4.039 0.060 1.00 . A A . 27 CYS C 1 1
11 20853 1 1 16 CYS CA C 17.043 2.723 0.094 1.00 . A A . 27 CYS CA 1 1
11 20854 1 1 16 CYS CB C 17.045 2.081 -1.294 1.00 . A A . 27 CYS CB 1 1
11 20855 1 1 16 CYS H H 15.311 3.847 0.563 1.00 . A A . 27 CYS H 1 1
11 20856 1 1 16 CYS HA H 17.525 2.055 0.791 1.00 . A A . 27 CYS HA 1 1
11 20857 1 1 16 CYS HB2 H 16.041 1.763 -1.537 1.00 . A A . 27 CYS HB2 1 1
11 20858 1 1 16 CYS HB3 H 17.371 2.812 -2.020 1.00 . A A . 27 CYS HB3 1 1
11 20859 1 1 16 CYS N N 15.675 2.936 0.551 1.00 . A A . 27 CYS N 1 1
11 20860 1 1 16 CYS O O 17.324 5.046 -0.450 1.00 . A A . 27 CYS O 1 1
11 20861 1 1 16 CYS SG S 18.135 0.629 -1.440 1.00 . A A . 27 CYS SG 1 1
11 20862 1 1 17 TYR C C 21.330 4.854 0.396 1.00 . A A . 28 TYR C 1 1
11 20863 1 1 17 TYR CA C 19.867 5.212 0.639 1.00 . A A . 28 TYR CA 1 1
11 20864 1 1 17 TYR CB C 19.721 5.927 1.983 1.00 . A A . 28 TYR CB 1 1
11 20865 1 1 17 TYR CD1 C 21.567 5.068 3.478 1.00 . A A . 28 TYR CD1 1 1
11 20866 1 1 17 TYR CD2 C 19.330 4.390 3.949 1.00 . A A . 28 TYR CD2 1 1
11 20867 1 1 17 TYR CE1 C 22.022 4.326 4.550 1.00 . A A . 28 TYR CE1 1 1
11 20868 1 1 17 TYR CE2 C 19.777 3.646 5.023 1.00 . A A . 28 TYR CE2 1 1
11 20869 1 1 17 TYR CG C 20.215 5.113 3.158 1.00 . A A . 28 TYR CG 1 1
11 20870 1 1 17 TYR CZ C 21.124 3.616 5.320 1.00 . A A . 28 TYR CZ 1 1
11 20871 1 1 17 TYR H H 19.364 3.188 0.995 1.00 . A A . 28 TYR H 1 1
11 20872 1 1 17 TYR HA H 19.536 5.875 -0.148 1.00 . A A . 28 TYR HA 1 1
11 20873 1 1 17 TYR HB2 H 20.285 6.847 1.957 1.00 . A A . 28 TYR HB2 1 1
11 20874 1 1 17 TYR HB3 H 18.679 6.154 2.151 1.00 . A A . 28 TYR HB3 1 1
11 20875 1 1 17 TYR HD1 H 22.268 5.625 2.873 1.00 . A A . 28 TYR HD1 1 1
11 20876 1 1 17 TYR HD2 H 18.276 4.415 3.714 1.00 . A A . 28 TYR HD2 1 1
11 20877 1 1 17 TYR HE1 H 23.077 4.303 4.783 1.00 . A A . 28 TYR HE1 1 1
11 20878 1 1 17 TYR HE2 H 19.074 3.090 5.626 1.00 . A A . 28 TYR HE2 1 1
11 20879 1 1 17 TYR HH H 22.481 3.120 6.588 1.00 . A A . 28 TYR HH 1 1
11 20880 1 1 17 TYR N N 19.027 4.021 0.605 1.00 . A A . 28 TYR N 1 1
11 20881 1 1 17 TYR O O 21.788 3.756 0.713 1.00 . A A . 28 TYR O 1 1
11 20882 1 1 17 TYR OH O 21.574 2.877 6.389 1.00 . A A . 28 TYR OH 1 1
11 20883 1 1 18 PRO C C 24.360 5.562 0.787 1.00 . A A . 29 PRO C 1 1
11 20884 1 1 18 PRO CA C 23.506 5.613 -0.476 1.00 . A A . 29 PRO CA 1 1
11 20885 1 1 18 PRO CB C 23.862 6.844 -1.313 1.00 . A A . 29 PRO CB 1 1
11 20886 1 1 18 PRO CD C 21.604 7.135 -0.583 1.00 . A A . 29 PRO CD 1 1
11 20887 1 1 18 PRO CG C 22.871 7.879 -0.904 1.00 . A A . 29 PRO CG 1 1
11 20888 1 1 18 PRO HA H 23.674 4.719 -1.058 1.00 . A A . 29 PRO HA 1 1
11 20889 1 1 18 PRO HB2 H 24.873 7.154 -1.090 1.00 . A A . 29 PRO HB2 1 1
11 20890 1 1 18 PRO HB3 H 23.774 6.608 -2.362 1.00 . A A . 29 PRO HB3 1 1
11 20891 1 1 18 PRO HD2 H 21.078 7.618 0.228 1.00 . A A . 29 PRO HD2 1 1
11 20892 1 1 18 PRO HD3 H 20.974 7.069 -1.457 1.00 . A A . 29 PRO HD3 1 1
11 20893 1 1 18 PRO HG2 H 23.228 8.405 -0.031 1.00 . A A . 29 PRO HG2 1 1
11 20894 1 1 18 PRO HG3 H 22.704 8.569 -1.718 1.00 . A A . 29 PRO HG3 1 1
11 20895 1 1 18 PRO N N 22.083 5.803 -0.179 1.00 . A A . 29 PRO N 1 1
11 20896 1 1 18 PRO O O 24.477 6.552 1.510 1.00 . A A . 29 PRO O 1 1
11 20897 1 1 19 THR C C 27.026 5.125 2.161 1.00 . A A . 30 THR C 1 1
11 20898 1 1 19 THR CA C 25.799 4.223 2.221 1.00 . A A . 30 THR CA 1 1
11 20899 1 1 19 THR CB C 26.259 2.760 2.365 1.00 . A A . 30 THR CB 1 1
11 20900 1 1 19 THR CG2 C 26.092 2.278 3.798 1.00 . A A . 30 THR CG2 1 1
11 20901 1 1 19 THR H H 24.825 3.651 0.432 1.00 . A A . 30 THR H 1 1
11 20902 1 1 19 THR HA H 25.216 4.482 3.093 1.00 . A A . 30 THR HA 1 1
11 20903 1 1 19 THR HB H 27.305 2.699 2.099 1.00 . A A . 30 THR HB 1 1
11 20904 1 1 19 THR HG1 H 24.573 1.972 1.712 1.00 . A A . 30 THR HG1 1 1
11 20905 1 1 19 THR HG21 H 25.851 3.117 4.433 1.00 . A A . 30 THR HG21 1 1
11 20906 1 1 19 THR HG22 H 27.013 1.825 4.135 1.00 . A A . 30 THR HG22 1 1
11 20907 1 1 19 THR HG23 H 25.295 1.551 3.843 1.00 . A A . 30 THR HG23 1 1
11 20908 1 1 19 THR N N 24.956 4.403 1.046 1.00 . A A . 30 THR N 1 1
11 20909 1 1 19 THR O O 27.107 6.127 2.872 1.00 . A A . 30 THR O 1 1
11 20910 1 1 19 THR OG1 O 25.504 1.920 1.483 1.00 . A A . 30 THR OG1 1 1
11 20911 1 1 20 SER C C 29.251 6.223 -0.207 1.00 . A A . 31 SER C 1 1
11 20912 1 1 20 SER CA C 29.204 5.541 1.157 1.00 . A A . 31 SER CA 1 1
11 20913 1 1 20 SER CB C 30.429 4.640 1.332 1.00 . A A . 31 SER CB 1 1
11 20914 1 1 20 SER H H 27.856 3.955 0.768 1.00 . A A . 31 SER H 1 1
11 20915 1 1 20 SER HA H 29.213 6.299 1.926 1.00 . A A . 31 SER HA 1 1
11 20916 1 1 20 SER HB2 H 30.457 3.916 0.532 1.00 . A A . 31 SER HB2 1 1
11 20917 1 1 20 SER HB3 H 31.324 5.244 1.303 1.00 . A A . 31 SER HB3 1 1
11 20918 1 1 20 SER HG H 30.433 4.585 3.290 1.00 . A A . 31 SER HG 1 1
11 20919 1 1 20 SER N N 27.979 4.765 1.308 1.00 . A A . 31 SER N 1 1
11 20920 1 1 20 SER O O 28.324 6.100 -1.006 1.00 . A A . 31 SER O 1 1
11 20921 1 1 20 SER OG O 30.383 3.952 2.570 1.00 . A A . 31 SER OG 1 1
11 20922 1 1 21 ASN C C 30.667 6.658 -2.884 1.00 . A A . 32 ASN C 1 1
11 20923 1 1 21 ASN CA C 30.508 7.645 -1.731 1.00 . A A . 32 ASN CA 1 1
11 20924 1 1 21 ASN CB C 31.724 8.571 -1.666 1.00 . A A . 32 ASN CB 1 1
11 20925 1 1 21 ASN CG C 31.342 10.035 -1.776 1.00 . A A . 32 ASN CG 1 1
11 20926 1 1 21 ASN H H 31.044 7.002 0.213 1.00 . A A . 32 ASN H 1 1
11 20927 1 1 21 ASN HA H 29.623 8.239 -1.901 1.00 . A A . 32 ASN HA 1 1
11 20928 1 1 21 ASN HB2 H 32.232 8.422 -0.725 1.00 . A A . 32 ASN HB2 1 1
11 20929 1 1 21 ASN HB3 H 32.396 8.331 -2.476 1.00 . A A . 32 ASN HB3 1 1
11 20930 1 1 21 ASN HD21 H 29.995 9.818 -0.330 1.00 . A A . 32 ASN HD21 1 1
11 20931 1 1 21 ASN HD22 H 30.125 11.403 -1.004 1.00 . A A . 32 ASN HD22 1 1
11 20932 1 1 21 ASN N N 30.339 6.942 -0.464 1.00 . A A . 32 ASN N 1 1
11 20933 1 1 21 ASN ND2 N 30.391 10.462 -0.953 1.00 . A A . 32 ASN ND2 1 1
11 20934 1 1 21 ASN O O 30.052 6.814 -3.938 1.00 . A A . 32 ASN O 1 1
11 20935 1 1 21 ASN OD1 O 31.896 10.773 -2.591 1.00 . A A . 32 ASN OD1 1 1
11 20936 1 1 22 ALA C C 30.858 3.402 -3.466 1.00 . A A . 33 ALA C 1 1
11 20937 1 1 22 ALA CA C 31.736 4.628 -3.694 1.00 . A A . 33 ALA CA 1 1
11 20938 1 1 22 ALA CB C 33.205 4.231 -3.710 1.00 . A A . 33 ALA CB 1 1
11 20939 1 1 22 ALA H H 31.959 5.571 -1.813 1.00 . A A . 33 ALA H 1 1
11 20940 1 1 22 ALA HA H 31.494 5.058 -4.655 1.00 . A A . 33 ALA HA 1 1
11 20941 1 1 22 ALA HB1 H 33.317 3.252 -3.266 1.00 . A A . 33 ALA HB1 1 1
11 20942 1 1 22 ALA HB2 H 33.560 4.207 -4.729 1.00 . A A . 33 ALA HB2 1 1
11 20943 1 1 22 ALA HB3 H 33.778 4.951 -3.145 1.00 . A A . 33 ALA HB3 1 1
11 20944 1 1 22 ALA N N 31.497 5.641 -2.674 1.00 . A A . 33 ALA N 1 1
11 20945 1 1 22 ALA O O 30.104 2.992 -4.349 1.00 . A A . 33 ALA O 1 1
11 20946 1 1 23 THR C C 30.426 1.215 -0.489 1.00 . A A . 34 THR C 1 1
11 20947 1 1 23 THR CA C 30.176 1.640 -1.932 1.00 . A A . 34 THR CA 1 1
11 20948 1 1 23 THR CB C 30.500 0.459 -2.866 1.00 . A A . 34 THR CB 1 1
11 20949 1 1 23 THR CG2 C 32.001 0.329 -3.074 1.00 . A A . 34 THR CG2 1 1
11 20950 1 1 23 THR H H 31.578 3.193 -1.613 1.00 . A A . 34 THR H 1 1
11 20951 1 1 23 THR HA H 29.131 1.888 -2.048 1.00 . A A . 34 THR HA 1 1
11 20952 1 1 23 THR HB H 30.033 0.639 -3.824 1.00 . A A . 34 THR HB 1 1
11 20953 1 1 23 THR HG1 H 30.250 -1.497 -2.867 1.00 . A A . 34 THR HG1 1 1
11 20954 1 1 23 THR HG21 H 32.293 -0.704 -2.956 1.00 . A A . 34 THR HG21 1 1
11 20955 1 1 23 THR HG22 H 32.519 0.935 -2.346 1.00 . A A . 34 THR HG22 1 1
11 20956 1 1 23 THR HG23 H 32.257 0.664 -4.069 1.00 . A A . 34 THR HG23 1 1
11 20957 1 1 23 THR N N 30.960 2.820 -2.275 1.00 . A A . 34 THR N 1 1
11 20958 1 1 23 THR O O 31.480 1.499 0.078 1.00 . A A . 34 THR O 1 1
11 20959 1 1 23 THR OG1 O 29.982 -0.758 -2.316 1.00 . A A . 34 THR OG1 1 1
11 20960 1 1 24 ASN C C 30.509 -1.127 1.571 1.00 . A A . 35 ASN C 1 1
11 20961 1 1 24 ASN CA C 29.564 0.066 1.476 1.00 . A A . 35 ASN CA 1 1
11 20962 1 1 24 ASN CB C 28.187 -0.315 2.024 1.00 . A A . 35 ASN CB 1 1
11 20963 1 1 24 ASN CG C 28.275 -1.067 3.338 1.00 . A A . 35 ASN CG 1 1
11 20964 1 1 24 ASN H H 28.632 0.335 -0.405 1.00 . A A . 35 ASN H 1 1
11 20965 1 1 24 ASN HA H 29.965 0.876 2.067 1.00 . A A . 35 ASN HA 1 1
11 20966 1 1 24 ASN HB2 H 27.609 0.584 2.184 1.00 . A A . 35 ASN HB2 1 1
11 20967 1 1 24 ASN HB3 H 27.680 -0.941 1.305 1.00 . A A . 35 ASN HB3 1 1
11 20968 1 1 24 ASN HD21 H 29.287 0.436 4.158 1.00 . A A . 35 ASN HD21 1 1
11 20969 1 1 24 ASN HD22 H 28.986 -0.918 5.188 1.00 . A A . 35 ASN HD22 1 1
11 20970 1 1 24 ASN N N 29.449 0.531 0.099 1.00 . A A . 35 ASN N 1 1
11 20971 1 1 24 ASN ND2 N 28.914 -0.454 4.328 1.00 . A A . 35 ASN ND2 1 1
11 20972 1 1 24 ASN O O 30.633 -1.912 0.630 1.00 . A A . 35 ASN O 1 1
11 20973 1 1 24 ASN OD1 O 27.775 -2.185 3.461 1.00 . A A . 35 ASN OD1 1 1
11 20974 1 1 25 THR C C 31.756 -3.137 4.192 1.00 . A A . 36 THR C 1 1
11 20975 1 1 25 THR CA C 32.110 -2.356 2.932 1.00 . A A . 36 THR CA 1 1
11 20976 1 1 25 THR CB C 33.558 -1.845 3.049 1.00 . A A . 36 THR CB 1 1
11 20977 1 1 25 THR CG2 C 34.550 -2.958 2.749 1.00 . A A . 36 THR CG2 1 1
11 20978 1 1 25 THR H H 31.034 -0.601 3.426 1.00 . A A . 36 THR H 1 1
11 20979 1 1 25 THR HA H 32.051 -3.018 2.081 1.00 . A A . 36 THR HA 1 1
11 20980 1 1 25 THR HB H 33.722 -1.500 4.060 1.00 . A A . 36 THR HB 1 1
11 20981 1 1 25 THR HG1 H 33.513 -1.022 1.257 1.00 . A A . 36 THR HG1 1 1
11 20982 1 1 25 THR HG21 H 34.599 -3.118 1.682 1.00 . A A . 36 THR HG21 1 1
11 20983 1 1 25 THR HG22 H 34.229 -3.868 3.234 1.00 . A A . 36 THR HG22 1 1
11 20984 1 1 25 THR HG23 H 35.526 -2.679 3.116 1.00 . A A . 36 THR HG23 1 1
11 20985 1 1 25 THR N N 31.175 -1.259 2.714 1.00 . A A . 36 THR N 1 1
11 20986 1 1 25 THR O O 31.231 -2.578 5.155 1.00 . A A . 36 THR O 1 1
11 20987 1 1 25 THR OG1 O 33.768 -0.755 2.143 1.00 . A A . 36 THR OG1 1 1
11 20988 1 1 26 CYS C C 32.937 -6.217 5.617 1.00 . A A . 37 CYS C 1 1
11 20989 1 1 26 CYS CA C 31.759 -5.293 5.322 1.00 . A A . 37 CYS CA 1 1
11 20990 1 1 26 CYS CB C 30.500 -6.122 5.059 1.00 . A A . 37 CYS CB 1 1
11 20991 1 1 26 CYS H H 32.465 -4.823 3.383 1.00 . A A . 37 CYS H 1 1
11 20992 1 1 26 CYS HA H 31.591 -4.660 6.180 1.00 . A A . 37 CYS HA 1 1
11 20993 1 1 26 CYS HB2 H 29.646 -5.461 5.016 1.00 . A A . 37 CYS HB2 1 1
11 20994 1 1 26 CYS HB3 H 30.604 -6.630 4.112 1.00 . A A . 37 CYS HB3 1 1
11 20995 1 1 26 CYS N N 32.046 -4.434 4.180 1.00 . A A . 37 CYS N 1 1
11 20996 1 1 26 CYS O O 33.317 -7.042 4.786 1.00 . A A . 37 CYS O 1 1
11 20997 1 1 26 CYS SG S 30.160 -7.381 6.331 1.00 . A A . 37 CYS SG 1 1
11 20998 1 1 27 PHE C C 35.732 -6.889 6.140 1.00 . A A . 38 PHE C 1 1
11 20999 1 1 27 PHE CA C 34.647 -6.894 7.212 1.00 . A A . 38 PHE CA 1 1
11 21000 1 1 27 PHE CB C 34.193 -8.329 7.488 1.00 . A A . 38 PHE CB 1 1
11 21001 1 1 27 PHE CD1 C 33.091 -7.457 9.567 1.00 . A A . 38 PHE CD1 1 1
11 21002 1 1 27 PHE CD2 C 33.635 -9.776 9.460 1.00 . A A . 38 PHE CD2 1 1
11 21003 1 1 27 PHE CE1 C 32.570 -7.633 10.835 1.00 . A A . 38 PHE CE1 1 1
11 21004 1 1 27 PHE CE2 C 33.115 -9.959 10.728 1.00 . A A . 38 PHE CE2 1 1
11 21005 1 1 27 PHE CG C 33.628 -8.524 8.866 1.00 . A A . 38 PHE CG 1 1
11 21006 1 1 27 PHE CZ C 32.583 -8.886 11.416 1.00 . A A . 38 PHE CZ 1 1
11 21007 1 1 27 PHE H H 33.164 -5.398 7.427 1.00 . A A . 38 PHE H 1 1
11 21008 1 1 27 PHE HA H 35.052 -6.473 8.119 1.00 . A A . 38 PHE HA 1 1
11 21009 1 1 27 PHE HB2 H 33.429 -8.600 6.775 1.00 . A A . 38 PHE HB2 1 1
11 21010 1 1 27 PHE HB3 H 35.037 -8.993 7.376 1.00 . A A . 38 PHE HB3 1 1
11 21011 1 1 27 PHE HD1 H 33.081 -6.476 9.113 1.00 . A A . 38 PHE HD1 1 1
11 21012 1 1 27 PHE HD2 H 34.051 -10.616 8.924 1.00 . A A . 38 PHE HD2 1 1
11 21013 1 1 27 PHE HE1 H 32.155 -6.792 11.370 1.00 . A A . 38 PHE HE1 1 1
11 21014 1 1 27 PHE HE2 H 33.126 -10.939 11.180 1.00 . A A . 38 PHE HE2 1 1
11 21015 1 1 27 PHE HZ H 32.176 -9.026 12.407 1.00 . A A . 38 PHE HZ 1 1
11 21016 1 1 27 PHE N N 33.512 -6.073 6.807 1.00 . A A . 38 PHE N 1 1
11 21017 1 1 27 PHE O O 36.216 -7.941 5.726 1.00 . A A . 38 PHE O 1 1
11 21018 1 1 28 GLY C C 36.585 -5.776 3.274 1.00 . A A . 39 GLY C 1 1
11 21019 1 1 28 GLY CA C 37.134 -5.574 4.672 1.00 . A A . 39 GLY CA 1 1
11 21020 1 1 28 GLY H H 35.688 -4.889 6.060 1.00 . A A . 39 GLY H 1 1
11 21021 1 1 28 GLY HA2 H 37.576 -4.591 4.736 1.00 . A A . 39 GLY HA2 1 1
11 21022 1 1 28 GLY HA3 H 37.898 -6.314 4.857 1.00 . A A . 39 GLY HA3 1 1
11 21023 1 1 28 GLY N N 36.109 -5.694 5.693 1.00 . A A . 39 GLY N 1 1
11 21024 1 1 28 GLY O O 36.755 -4.922 2.404 1.00 . A A . 39 GLY O 1 1
11 21025 1 1 29 SER C C 34.202 -6.283 1.422 1.00 . A A . 40 SER C 1 1
11 21026 1 1 29 SER CA C 35.356 -7.224 1.751 1.00 . A A . 40 SER CA 1 1
11 21027 1 1 29 SER CB C 34.871 -8.675 1.720 1.00 . A A . 40 SER CB 1 1
11 21028 1 1 29 SER H H 35.825 -7.551 3.790 1.00 . A A . 40 SER H 1 1
11 21029 1 1 29 SER HA H 36.132 -7.097 1.011 1.00 . A A . 40 SER HA 1 1
11 21030 1 1 29 SER HB2 H 34.749 -9.033 2.731 1.00 . A A . 40 SER HB2 1 1
11 21031 1 1 29 SER HB3 H 33.923 -8.723 1.204 1.00 . A A . 40 SER HB3 1 1
11 21032 1 1 29 SER HG H 35.325 -10.169 0.538 1.00 . A A . 40 SER HG 1 1
11 21033 1 1 29 SER N N 35.927 -6.910 3.056 1.00 . A A . 40 SER N 1 1
11 21034 1 1 29 SER O O 33.191 -6.251 2.123 1.00 . A A . 40 SER O 1 1
11 21035 1 1 29 SER OG O 35.799 -9.509 1.049 1.00 . A A . 40 SER OG 1 1
11 21036 1 1 30 LYS C C 32.096 -5.308 -0.581 1.00 . A A . 41 LYS C 1 1
11 21037 1 1 30 LYS CA C 33.334 -4.573 -0.078 1.00 . A A . 41 LYS CA 1 1
11 21038 1 1 30 LYS CB C 33.877 -3.657 -1.177 1.00 . A A . 41 LYS CB 1 1
11 21039 1 1 30 LYS CD C 35.829 -2.321 -2.024 1.00 . A A . 41 LYS CD 1 1
11 21040 1 1 30 LYS CE C 34.955 -1.201 -2.565 1.00 . A A . 41 LYS CE 1 1
11 21041 1 1 30 LYS CG C 35.193 -2.990 -0.816 1.00 . A A . 41 LYS CG 1 1
11 21042 1 1 30 LYS H H 35.190 -5.587 -0.171 1.00 . A A . 41 LYS H 1 1
11 21043 1 1 30 LYS HA H 33.059 -3.973 0.776 1.00 . A A . 41 LYS HA 1 1
11 21044 1 1 30 LYS HB2 H 34.027 -4.240 -2.074 1.00 . A A . 41 LYS HB2 1 1
11 21045 1 1 30 LYS HB3 H 33.149 -2.884 -1.377 1.00 . A A . 41 LYS HB3 1 1
11 21046 1 1 30 LYS HD2 H 36.785 -1.909 -1.735 1.00 . A A . 41 LYS HD2 1 1
11 21047 1 1 30 LYS HD3 H 35.973 -3.061 -2.799 1.00 . A A . 41 LYS HD3 1 1
11 21048 1 1 30 LYS HE2 H 34.135 -1.636 -3.115 1.00 . A A . 41 LYS HE2 1 1
11 21049 1 1 30 LYS HE3 H 34.568 -0.630 -1.734 1.00 . A A . 41 LYS HE3 1 1
11 21050 1 1 30 LYS HG2 H 35.012 -2.242 -0.059 1.00 . A A . 41 LYS HG2 1 1
11 21051 1 1 30 LYS HG3 H 35.872 -3.737 -0.431 1.00 . A A . 41 LYS HG3 1 1
11 21052 1 1 30 LYS HZ1 H 36.543 -0.783 -3.856 1.00 . A A . 41 LYS HZ1 1 1
11 21053 1 1 30 LYS HZ2 H 36.038 0.546 -2.939 1.00 . A A . 41 LYS HZ2 1 1
11 21054 1 1 30 LYS HZ3 H 35.109 0.022 -4.252 1.00 . A A . 41 LYS HZ3 1 1
11 21055 1 1 30 LYS N N 34.361 -5.516 0.348 1.00 . A A . 41 LYS N 1 1
11 21056 1 1 30 LYS NZ N 35.715 -0.290 -3.466 1.00 . A A . 41 LYS NZ 1 1
11 21057 1 1 30 LYS O O 32.200 -6.352 -1.227 1.00 . A A . 41 LYS O 1 1
11 21058 1 1 31 LEU C C 29.385 -5.061 -2.176 1.00 . A A . 42 LEU C 1 1
11 21059 1 1 31 LEU CA C 29.665 -5.360 -0.706 1.00 . A A . 42 LEU CA 1 1
11 21060 1 1 31 LEU CB C 28.514 -4.845 0.159 1.00 . A A . 42 LEU CB 1 1
11 21061 1 1 31 LEU CD1 C 29.052 -6.613 1.852 1.00 . A A . 42 LEU CD1 1 1
11 21062 1 1 31 LEU CD2 C 29.528 -4.211 2.362 1.00 . A A . 42 LEU CD2 1 1
11 21063 1 1 31 LEU CG C 28.593 -5.177 1.649 1.00 . A A . 42 LEU CG 1 1
11 21064 1 1 31 LEU H H 30.904 -3.926 0.234 1.00 . A A . 42 LEU H 1 1
11 21065 1 1 31 LEU HA H 29.750 -6.429 -0.579 1.00 . A A . 42 LEU HA 1 1
11 21066 1 1 31 LEU HB2 H 28.482 -3.771 0.061 1.00 . A A . 42 LEU HB2 1 1
11 21067 1 1 31 LEU HB3 H 27.597 -5.267 -0.227 1.00 . A A . 42 LEU HB3 1 1
11 21068 1 1 31 LEU HD11 H 30.054 -6.728 1.468 1.00 . A A . 42 LEU HD11 1 1
11 21069 1 1 31 LEU HD12 H 28.386 -7.281 1.326 1.00 . A A . 42 LEU HD12 1 1
11 21070 1 1 31 LEU HD13 H 29.040 -6.849 2.906 1.00 . A A . 42 LEU HD13 1 1
11 21071 1 1 31 LEU HD21 H 29.403 -4.311 3.430 1.00 . A A . 42 LEU HD21 1 1
11 21072 1 1 31 LEU HD22 H 29.294 -3.199 2.065 1.00 . A A . 42 LEU HD22 1 1
11 21073 1 1 31 LEU HD23 H 30.550 -4.437 2.096 1.00 . A A . 42 LEU HD23 1 1
11 21074 1 1 31 LEU HG H 27.609 -5.077 2.087 1.00 . A A . 42 LEU HG 1 1
11 21075 1 1 31 LEU N N 30.924 -4.757 -0.283 1.00 . A A . 42 LEU N 1 1
11 21076 1 1 31 LEU O O 29.847 -4.063 -2.730 1.00 . A A . 42 LEU O 1 1
11 21077 1 1 32 PRO C C 27.289 -4.633 -4.469 1.00 . A A . 43 PRO C 1 1
11 21078 1 1 32 PRO CA C 28.249 -5.795 -4.235 1.00 . A A . 43 PRO CA 1 1
11 21079 1 1 32 PRO CB C 27.570 -7.125 -4.570 1.00 . A A . 43 PRO CB 1 1
11 21080 1 1 32 PRO CD C 28.026 -7.156 -2.224 1.00 . A A . 43 PRO CD 1 1
11 21081 1 1 32 PRO CG C 27.048 -7.623 -3.267 1.00 . A A . 43 PRO CG 1 1
11 21082 1 1 32 PRO HA H 29.123 -5.669 -4.857 1.00 . A A . 43 PRO HA 1 1
11 21083 1 1 32 PRO HB2 H 26.770 -6.956 -5.278 1.00 . A A . 43 PRO HB2 1 1
11 21084 1 1 32 PRO HB3 H 28.293 -7.807 -4.992 1.00 . A A . 43 PRO HB3 1 1
11 21085 1 1 32 PRO HD2 H 27.512 -6.922 -1.303 1.00 . A A . 43 PRO HD2 1 1
11 21086 1 1 32 PRO HD3 H 28.784 -7.906 -2.055 1.00 . A A . 43 PRO HD3 1 1
11 21087 1 1 32 PRO HG2 H 26.071 -7.205 -3.078 1.00 . A A . 43 PRO HG2 1 1
11 21088 1 1 32 PRO HG3 H 27.000 -8.702 -3.279 1.00 . A A . 43 PRO HG3 1 1
11 21089 1 1 32 PRO N N 28.610 -5.944 -2.822 1.00 . A A . 43 PRO N 1 1
11 21090 1 1 32 PRO O O 26.993 -4.280 -5.610 1.00 . A A . 43 PRO O 1 1
11 21091 1 1 33 TYR C C 26.477 -1.669 -2.834 1.00 . A A . 44 TYR C 1 1
11 21092 1 1 33 TYR CA C 25.879 -2.921 -3.468 1.00 . A A . 44 TYR CA 1 1
11 21093 1 1 33 TYR CB C 24.557 -3.272 -2.782 1.00 . A A . 44 TYR CB 1 1
11 21094 1 1 33 TYR CD1 C 25.008 -3.575 -0.316 1.00 . A A . 44 TYR CD1 1 1
11 21095 1 1 33 TYR CD2 C 24.596 -5.520 -1.632 1.00 . A A . 44 TYR CD2 1 1
11 21096 1 1 33 TYR CE1 C 25.161 -4.363 0.808 1.00 . A A . 44 TYR CE1 1 1
11 21097 1 1 33 TYR CE2 C 24.746 -6.315 -0.512 1.00 . A A . 44 TYR CE2 1 1
11 21098 1 1 33 TYR CG C 24.723 -4.138 -1.554 1.00 . A A . 44 TYR CG 1 1
11 21099 1 1 33 TYR CZ C 25.029 -5.732 0.705 1.00 . A A . 44 TYR CZ 1 1
11 21100 1 1 33 TYR H H 27.080 -4.369 -2.498 1.00 . A A . 44 TYR H 1 1
11 21101 1 1 33 TYR HA H 25.691 -2.727 -4.513 1.00 . A A . 44 TYR HA 1 1
11 21102 1 1 33 TYR HB2 H 24.064 -2.361 -2.480 1.00 . A A . 44 TYR HB2 1 1
11 21103 1 1 33 TYR HB3 H 23.927 -3.803 -3.481 1.00 . A A . 44 TYR HB3 1 1
11 21104 1 1 33 TYR HD1 H 25.111 -2.503 -0.239 1.00 . A A . 44 TYR HD1 1 1
11 21105 1 1 33 TYR HD2 H 24.375 -5.973 -2.588 1.00 . A A . 44 TYR HD2 1 1
11 21106 1 1 33 TYR HE1 H 25.382 -3.907 1.762 1.00 . A A . 44 TYR HE1 1 1
11 21107 1 1 33 TYR HE2 H 24.643 -7.387 -0.593 1.00 . A A . 44 TYR HE2 1 1
11 21108 1 1 33 TYR HH H 24.337 -6.599 2.275 1.00 . A A . 44 TYR HH 1 1
11 21109 1 1 33 TYR N N 26.807 -4.043 -3.381 1.00 . A A . 44 TYR N 1 1
11 21110 1 1 33 TYR O O 27.575 -1.705 -2.279 1.00 . A A . 44 TYR O 1 1
11 21111 1 1 33 TYR OH O 25.180 -6.521 1.823 1.00 . A A . 44 TYR OH 1 1
11 21112 1 1 34 GLU C C 25.058 1.434 -1.663 1.00 . A A . 45 GLU C 1 1
11 21113 1 1 34 GLU CA C 26.203 0.702 -2.357 1.00 . A A . 45 GLU CA 1 1
11 21114 1 1 34 GLU CB C 26.801 1.588 -3.451 1.00 . A A . 45 GLU CB 1 1
11 21115 1 1 34 GLU CD C 26.125 2.075 -5.836 1.00 . A A . 45 GLU CD 1 1
11 21116 1 1 34 GLU CG C 25.761 2.207 -4.369 1.00 . A A . 45 GLU CG 1 1
11 21117 1 1 34 GLU H H 24.878 -0.597 -3.376 1.00 . A A . 45 GLU H 1 1
11 21118 1 1 34 GLU HA H 26.968 0.481 -1.627 1.00 . A A . 45 GLU HA 1 1
11 21119 1 1 34 GLU HB2 H 27.362 2.385 -2.986 1.00 . A A . 45 GLU HB2 1 1
11 21120 1 1 34 GLU HB3 H 27.472 0.992 -4.052 1.00 . A A . 45 GLU HB3 1 1
11 21121 1 1 34 GLU HG2 H 24.814 1.714 -4.204 1.00 . A A . 45 GLU HG2 1 1
11 21122 1 1 34 GLU HG3 H 25.666 3.256 -4.130 1.00 . A A . 45 GLU HG3 1 1
11 21123 1 1 34 GLU N N 25.745 -0.563 -2.921 1.00 . A A . 45 GLU N 1 1
11 21124 1 1 34 GLU O O 25.188 2.601 -1.290 1.00 . A A . 45 GLU O 1 1
11 21125 1 1 34 GLU OE1 O 27.026 2.810 -6.291 1.00 . A A . 45 GLU OE1 1 1
11 21126 1 1 34 GLU OE2 O 25.508 1.239 -6.528 1.00 . A A . 45 GLU OE2 1 1
11 21127 1 1 35 LEU C C 22.425 0.576 0.437 1.00 . A A . 46 LEU C 1 1
11 21128 1 1 35 LEU CA C 22.767 1.325 -0.847 1.00 . A A . 46 LEU CA 1 1
11 21129 1 1 35 LEU CB C 21.569 1.304 -1.798 1.00 . A A . 46 LEU CB 1 1
11 21130 1 1 35 LEU CD1 C 20.556 1.867 -4.020 1.00 . A A . 46 LEU CD1 1 1
11 21131 1 1 35 LEU CD2 C 21.745 3.633 -2.709 1.00 . A A . 46 LEU CD2 1 1
11 21132 1 1 35 LEU CG C 21.701 2.154 -3.062 1.00 . A A . 46 LEU CG 1 1
11 21133 1 1 35 LEU H H 23.893 -0.183 -1.813 1.00 . A A . 46 LEU H 1 1
11 21134 1 1 35 LEU HA H 23.003 2.350 -0.599 1.00 . A A . 46 LEU HA 1 1
11 21135 1 1 35 LEU HB2 H 21.407 0.282 -2.102 1.00 . A A . 46 LEU HB2 1 1
11 21136 1 1 35 LEU HB3 H 20.707 1.657 -1.249 1.00 . A A . 46 LEU HB3 1 1
11 21137 1 1 35 LEU HD11 H 19.641 2.278 -3.621 1.00 . A A . 46 LEU HD11 1 1
11 21138 1 1 35 LEU HD12 H 20.448 0.799 -4.142 1.00 . A A . 46 LEU HD12 1 1
11 21139 1 1 35 LEU HD13 H 20.766 2.318 -4.979 1.00 . A A . 46 LEU HD13 1 1
11 21140 1 1 35 LEU HD21 H 20.760 4.061 -2.825 1.00 . A A . 46 LEU HD21 1 1
11 21141 1 1 35 LEU HD22 H 22.438 4.140 -3.365 1.00 . A A . 46 LEU HD22 1 1
11 21142 1 1 35 LEU HD23 H 22.069 3.749 -1.684 1.00 . A A . 46 LEU HD23 1 1
11 21143 1 1 35 LEU HG H 22.626 1.902 -3.563 1.00 . A A . 46 LEU HG 1 1
11 21144 1 1 35 LEU N N 23.937 0.742 -1.495 1.00 . A A . 46 LEU N 1 1
11 21145 1 1 35 LEU O O 23.001 -0.473 0.727 1.00 . A A . 46 LEU O 1 1
11 21146 1 1 36 SER C C 19.628 0.885 2.795 1.00 . A A . 47 SER C 1 1
11 21147 1 1 36 SER CA C 21.066 0.504 2.455 1.00 . A A . 47 SER CA 1 1
11 21148 1 1 36 SER CB C 22.000 0.925 3.591 1.00 . A A . 47 SER CB 1 1
11 21149 1 1 36 SER H H 21.062 1.958 0.916 1.00 . A A . 47 SER H 1 1
11 21150 1 1 36 SER HA H 21.122 -0.568 2.332 1.00 . A A . 47 SER HA 1 1
11 21151 1 1 36 SER HB2 H 22.888 0.312 3.569 1.00 . A A . 47 SER HB2 1 1
11 21152 1 1 36 SER HB3 H 22.275 1.961 3.462 1.00 . A A . 47 SER HB3 1 1
11 21153 1 1 36 SER HG H 21.864 0.143 5.382 1.00 . A A . 47 SER HG 1 1
11 21154 1 1 36 SER N N 21.484 1.120 1.201 1.00 . A A . 47 SER N 1 1
11 21155 1 1 36 SER O O 19.147 1.948 2.403 1.00 . A A . 47 SER O 1 1
11 21156 1 1 36 SER OG O 21.371 0.773 4.851 1.00 . A A . 47 SER OG 1 1
11 21157 1 1 37 SER C C 17.416 0.227 5.437 1.00 . A A . 48 SER C 1 1
11 21158 1 1 37 SER CA C 17.564 0.252 3.919 1.00 . A A . 48 SER CA 1 1
11 21159 1 1 37 SER CB C 16.643 -0.795 3.288 1.00 . A A . 48 SER CB 1 1
11 21160 1 1 37 SER H H 19.387 -0.820 3.810 1.00 . A A . 48 SER H 1 1
11 21161 1 1 37 SER HA H 17.284 1.230 3.557 1.00 . A A . 48 SER HA 1 1
11 21162 1 1 37 SER HB2 H 16.807 -0.819 2.222 1.00 . A A . 48 SER HB2 1 1
11 21163 1 1 37 SER HB3 H 16.865 -1.765 3.709 1.00 . A A . 48 SER HB3 1 1
11 21164 1 1 37 SER HG H 15.085 -0.630 4.464 1.00 . A A . 48 SER HG 1 1
11 21165 1 1 37 SER N N 18.948 0.010 3.528 1.00 . A A . 48 SER N 1 1
11 21166 1 1 37 SER O O 17.406 -0.839 6.054 1.00 . A A . 48 SER O 1 1
11 21167 1 1 37 SER OG O 15.281 -0.490 3.534 1.00 . A A . 48 SER OG 1 1
11 21168 1 1 38 LEU C C 15.867 0.855 7.951 1.00 . A A . 49 LEU C 1 1
11 21169 1 1 38 LEU CA C 17.154 1.525 7.480 1.00 . A A . 49 LEU CA 1 1
11 21170 1 1 38 LEU CB C 17.158 2.997 7.896 1.00 . A A . 49 LEU CB 1 1
11 21171 1 1 38 LEU CD1 C 17.867 2.805 10.293 1.00 . A A . 49 LEU CD1 1 1
11 21172 1 1 38 LEU CD2 C 19.593 2.956 8.489 1.00 . A A . 49 LEU CD2 1 1
11 21173 1 1 38 LEU CG C 18.207 3.398 8.934 1.00 . A A . 49 LEU CG 1 1
11 21174 1 1 38 LEU H H 17.316 2.223 5.488 1.00 . A A . 49 LEU H 1 1
11 21175 1 1 38 LEU HA H 17.994 1.027 7.939 1.00 . A A . 49 LEU HA 1 1
11 21176 1 1 38 LEU HB2 H 17.325 3.590 7.010 1.00 . A A . 49 LEU HB2 1 1
11 21177 1 1 38 LEU HB3 H 16.183 3.227 8.303 1.00 . A A . 49 LEU HB3 1 1
11 21178 1 1 38 LEU HD11 H 18.755 2.373 10.729 1.00 . A A . 49 LEU HD11 1 1
11 21179 1 1 38 LEU HD12 H 17.115 2.040 10.173 1.00 . A A . 49 LEU HD12 1 1
11 21180 1 1 38 LEU HD13 H 17.489 3.583 10.940 1.00 . A A . 49 LEU HD13 1 1
11 21181 1 1 38 LEU HD21 H 19.963 2.199 9.164 1.00 . A A . 49 LEU HD21 1 1
11 21182 1 1 38 LEU HD22 H 20.261 3.805 8.498 1.00 . A A . 49 LEU HD22 1 1
11 21183 1 1 38 LEU HD23 H 19.538 2.553 7.488 1.00 . A A . 49 LEU HD23 1 1
11 21184 1 1 38 LEU HG H 18.213 4.475 9.032 1.00 . A A . 49 LEU HG 1 1
11 21185 1 1 38 LEU N N 17.301 1.409 6.033 1.00 . A A . 49 LEU N 1 1
11 21186 1 1 38 LEU O O 15.701 0.573 9.138 1.00 . A A . 49 LEU O 1 1
11 21187 1 1 39 ASP C C 13.911 -1.452 7.864 1.00 . A A . 50 ASP C 1 1
11 21188 1 1 39 ASP CA C 13.690 -0.039 7.333 1.00 . A A . 50 ASP CA 1 1
11 21189 1 1 39 ASP CB C 12.791 -0.081 6.096 1.00 . A A . 50 ASP CB 1 1
11 21190 1 1 39 ASP CG C 11.317 -0.077 6.450 1.00 . A A . 50 ASP CG 1 1
11 21191 1 1 39 ASP H H 15.151 0.850 6.085 1.00 . A A . 50 ASP H 1 1
11 21192 1 1 39 ASP HA H 13.205 0.548 8.098 1.00 . A A . 50 ASP HA 1 1
11 21193 1 1 39 ASP HB2 H 12.996 0.782 5.480 1.00 . A A . 50 ASP HB2 1 1
11 21194 1 1 39 ASP HB3 H 13.006 -0.978 5.534 1.00 . A A . 50 ASP HB3 1 1
11 21195 1 1 39 ASP N N 14.960 0.601 7.014 1.00 . A A . 50 ASP N 1 1
11 21196 1 1 39 ASP O O 13.073 -1.993 8.587 1.00 . A A . 50 ASP O 1 1
11 21197 1 1 39 ASP OD1 O 10.997 -0.134 7.656 1.00 . A A . 50 ASP OD1 1 1
11 21198 1 1 39 ASP OD2 O 10.483 -0.018 5.522 1.00 . A A . 50 ASP OD2 1 1
11 21199 1 1 40 LEU C C 15.763 -3.407 9.416 1.00 . A A . 51 LEU C 1 1
11 21200 1 1 40 LEU CA C 15.375 -3.395 7.941 1.00 . A A . 51 LEU CA 1 1
11 21201 1 1 40 LEU CB C 16.518 -3.961 7.097 1.00 . A A . 51 LEU CB 1 1
11 21202 1 1 40 LEU CD1 C 15.886 -6.289 7.776 1.00 . A A . 51 LEU CD1 1 1
11 21203 1 1 40 LEU CD2 C 15.381 -5.484 5.463 1.00 . A A . 51 LEU CD2 1 1
11 21204 1 1 40 LEU CG C 16.355 -5.407 6.629 1.00 . A A . 51 LEU CG 1 1
11 21205 1 1 40 LEU H H 15.672 -1.562 6.925 1.00 . A A . 51 LEU H 1 1
11 21206 1 1 40 LEU HA H 14.499 -4.011 7.807 1.00 . A A . 51 LEU HA 1 1
11 21207 1 1 40 LEU HB2 H 16.620 -3.340 6.220 1.00 . A A . 51 LEU HB2 1 1
11 21208 1 1 40 LEU HB3 H 17.423 -3.902 7.685 1.00 . A A . 51 LEU HB3 1 1
11 21209 1 1 40 LEU HD11 H 15.833 -7.315 7.444 1.00 . A A . 51 LEU HD11 1 1
11 21210 1 1 40 LEU HD12 H 14.908 -5.966 8.103 1.00 . A A . 51 LEU HD12 1 1
11 21211 1 1 40 LEU HD13 H 16.583 -6.212 8.598 1.00 . A A . 51 LEU HD13 1 1
11 21212 1 1 40 LEU HD21 H 15.259 -4.502 5.030 1.00 . A A . 51 LEU HD21 1 1
11 21213 1 1 40 LEU HD22 H 14.425 -5.843 5.815 1.00 . A A . 51 LEU HD22 1 1
11 21214 1 1 40 LEU HD23 H 15.766 -6.163 4.716 1.00 . A A . 51 LEU HD23 1 1
11 21215 1 1 40 LEU HG H 17.312 -5.780 6.292 1.00 . A A . 51 LEU HG 1 1
11 21216 1 1 40 LEU N N 15.043 -2.044 7.502 1.00 . A A . 51 LEU N 1 1
11 21217 1 1 40 LEU O O 15.944 -4.469 10.014 1.00 . A A . 51 LEU O 1 1
11 21218 1 1 41 THR C C 15.461 -0.981 12.082 1.00 . A A . 52 THR C 1 1
11 21219 1 1 41 THR CA C 16.254 -2.093 11.406 1.00 . A A . 52 THR CA 1 1
11 21220 1 1 41 THR CB C 17.759 -1.810 11.572 1.00 . A A . 52 THR CB 1 1
11 21221 1 1 41 THR CG2 C 18.562 -3.100 11.511 1.00 . A A . 52 THR CG2 1 1
11 21222 1 1 41 THR H H 15.732 -1.409 9.472 1.00 . A A . 52 THR H 1 1
11 21223 1 1 41 THR HA H 16.029 -3.031 11.894 1.00 . A A . 52 THR HA 1 1
11 21224 1 1 41 THR HB H 17.918 -1.349 12.536 1.00 . A A . 52 THR HB 1 1
11 21225 1 1 41 THR HG1 H 18.172 -1.361 9.696 1.00 . A A . 52 THR HG1 1 1
11 21226 1 1 41 THR HG21 H 18.359 -3.607 10.580 1.00 . A A . 52 THR HG21 1 1
11 21227 1 1 41 THR HG22 H 18.282 -3.738 12.336 1.00 . A A . 52 THR HG22 1 1
11 21228 1 1 41 THR HG23 H 19.615 -2.872 11.574 1.00 . A A . 52 THR HG23 1 1
11 21229 1 1 41 THR N N 15.888 -2.219 10.001 1.00 . A A . 52 THR N 1 1
11 21230 1 1 41 THR O O 14.773 -0.205 11.419 1.00 . A A . 52 THR O 1 1
11 21231 1 1 41 THR OG1 O 18.205 -0.916 10.547 1.00 . A A . 52 THR OG1 1 1
11 21232 1 1 42 ASP C C 15.836 1.108 14.783 1.00 . A A . 53 ASP C 1 1
11 21233 1 1 42 ASP CA C 14.856 0.111 14.171 1.00 . A A . 53 ASP CA 1 1
11 21234 1 1 42 ASP CB C 14.016 -0.538 15.272 1.00 . A A . 53 ASP CB 1 1
11 21235 1 1 42 ASP CG C 12.808 0.297 15.648 1.00 . A A . 53 ASP CG 1 1
11 21236 1 1 42 ASP H H 16.127 -1.556 13.877 1.00 . A A . 53 ASP H 1 1
11 21237 1 1 42 ASP HA H 14.201 0.640 13.495 1.00 . A A . 53 ASP HA 1 1
11 21238 1 1 42 ASP HB2 H 13.671 -1.503 14.930 1.00 . A A . 53 ASP HB2 1 1
11 21239 1 1 42 ASP HB3 H 14.628 -0.670 16.152 1.00 . A A . 53 ASP HB3 1 1
11 21240 1 1 42 ASP N N 15.563 -0.908 13.405 1.00 . A A . 53 ASP N 1 1
11 21241 1 1 42 ASP O O 16.015 1.150 16.000 1.00 . A A . 53 ASP O 1 1
11 21242 1 1 42 ASP OD1 O 12.849 1.528 15.438 1.00 . A A . 53 ASP OD1 1 1
11 21243 1 1 42 ASP OD2 O 11.821 -0.280 16.150 1.00 . A A . 53 ASP OD2 1 1
11 21244 1 1 43 PHE C C 16.971 4.311 14.028 1.00 . A A . 54 PHE C 1 1
11 21245 1 1 43 PHE CA C 17.433 2.902 14.387 1.00 . A A . 54 PHE CA 1 1
11 21246 1 1 43 PHE CB C 18.807 2.631 13.772 1.00 . A A . 54 PHE CB 1 1
11 21247 1 1 43 PHE CD1 C 19.612 1.000 15.501 1.00 . A A . 54 PHE CD1 1 1
11 21248 1 1 43 PHE CD2 C 19.715 0.361 13.206 1.00 . A A . 54 PHE CD2 1 1
11 21249 1 1 43 PHE CE1 C 20.149 -0.220 15.867 1.00 . A A . 54 PHE CE1 1 1
11 21250 1 1 43 PHE CE2 C 20.251 -0.861 13.566 1.00 . A A . 54 PHE CE2 1 1
11 21251 1 1 43 PHE CG C 19.390 1.304 14.167 1.00 . A A . 54 PHE CG 1 1
11 21252 1 1 43 PHE CZ C 20.468 -1.152 14.899 1.00 . A A . 54 PHE CZ 1 1
11 21253 1 1 43 PHE H H 16.284 1.825 12.971 1.00 . A A . 54 PHE H 1 1
11 21254 1 1 43 PHE HA H 17.506 2.823 15.461 1.00 . A A . 54 PHE HA 1 1
11 21255 1 1 43 PHE HB2 H 18.722 2.647 12.696 1.00 . A A . 54 PHE HB2 1 1
11 21256 1 1 43 PHE HB3 H 19.493 3.403 14.087 1.00 . A A . 54 PHE HB3 1 1
11 21257 1 1 43 PHE HD1 H 19.362 1.727 16.259 1.00 . A A . 54 PHE HD1 1 1
11 21258 1 1 43 PHE HD2 H 19.545 0.588 12.162 1.00 . A A . 54 PHE HD2 1 1
11 21259 1 1 43 PHE HE1 H 20.317 -0.445 16.910 1.00 . A A . 54 PHE HE1 1 1
11 21260 1 1 43 PHE HE2 H 20.499 -1.587 12.806 1.00 . A A . 54 PHE HE2 1 1
11 21261 1 1 43 PHE HZ H 20.887 -2.105 15.183 1.00 . A A . 54 PHE HZ 1 1
11 21262 1 1 43 PHE N N 16.469 1.907 13.931 1.00 . A A . 54 PHE N 1 1
11 21263 1 1 43 PHE O O 17.317 5.281 14.703 1.00 . A A . 54 PHE O 1 1
11 21264 1 1 44 HIS C C 16.811 6.586 11.985 1.00 . A A . 55 HIS C 1 1
11 21265 1 1 44 HIS CA C 15.679 5.707 12.508 1.00 . A A . 55 HIS CA 1 1
11 21266 1 1 44 HIS CB C 14.951 6.418 13.649 1.00 . A A . 55 HIS CB 1 1
11 21267 1 1 44 HIS CD2 C 12.462 5.691 13.601 1.00 . A A . 55 HIS CD2 1 1
11 21268 1 1 44 HIS CE1 C 11.597 7.559 12.848 1.00 . A A . 55 HIS CE1 1 1
11 21269 1 1 44 HIS CG C 13.479 6.566 13.420 1.00 . A A . 55 HIS CG 1 1
11 21270 1 1 44 HIS H H 15.948 3.607 12.461 1.00 . A A . 55 HIS H 1 1
11 21271 1 1 44 HIS HA H 14.981 5.526 11.705 1.00 . A A . 55 HIS HA 1 1
11 21272 1 1 44 HIS HB2 H 15.090 5.856 14.561 1.00 . A A . 55 HIS HB2 1 1
11 21273 1 1 44 HIS HB3 H 15.370 7.406 13.774 1.00 . A A . 55 HIS HB3 1 1
11 21274 1 1 44 HIS HD1 H 13.382 8.551 12.719 1.00 . A A . 55 HIS HD1 1 1
11 21275 1 1 44 HIS HD2 H 12.546 4.676 13.963 1.00 . A A . 55 HIS HD2 1 1
11 21276 1 1 44 HIS HE1 H 10.889 8.299 12.506 1.00 . A A . 55 HIS HE1 1 1
11 21277 1 1 44 HIS N N 16.189 4.416 12.958 1.00 . A A . 55 HIS N 1 1
11 21278 1 1 44 HIS ND1 N 12.904 7.727 12.947 1.00 . A A . 55 HIS ND1 1 1
11 21279 1 1 44 HIS NE2 N 11.303 6.332 13.238 1.00 . A A . 55 HIS NE2 1 1
11 21280 1 1 44 HIS O O 16.620 7.774 11.724 1.00 . A A . 55 HIS O 1 1
11 21281 1 1 45 THR C C 20.395 5.836 11.333 1.00 . A A . 56 THR C 1 1
11 21282 1 1 45 THR CA C 19.156 6.723 11.345 1.00 . A A . 56 THR CA 1 1
11 21283 1 1 45 THR CB C 19.439 7.970 12.204 1.00 . A A . 56 THR CB 1 1
11 21284 1 1 45 THR CG2 C 19.127 7.701 13.668 1.00 . A A . 56 THR CG2 1 1
11 21285 1 1 45 THR H H 18.082 5.044 12.060 1.00 . A A . 56 THR H 1 1
11 21286 1 1 45 THR HA H 18.946 7.046 10.336 1.00 . A A . 56 THR HA 1 1
11 21287 1 1 45 THR HB H 18.809 8.777 11.858 1.00 . A A . 56 THR HB 1 1
11 21288 1 1 45 THR HG1 H 20.938 8.791 11.220 1.00 . A A . 56 THR HG1 1 1
11 21289 1 1 45 THR HG21 H 18.077 7.878 13.850 1.00 . A A . 56 THR HG21 1 1
11 21290 1 1 45 THR HG22 H 19.715 8.361 14.289 1.00 . A A . 56 THR HG22 1 1
11 21291 1 1 45 THR HG23 H 19.366 6.675 13.905 1.00 . A A . 56 THR HG23 1 1
11 21292 1 1 45 THR N N 17.992 5.994 11.835 1.00 . A A . 56 THR N 1 1
11 21293 1 1 45 THR O O 20.464 4.841 12.055 1.00 . A A . 56 THR O 1 1
11 21294 1 1 45 THR OG1 O 20.811 8.357 12.067 1.00 . A A . 56 THR OG1 1 1
11 21295 1 1 46 GLU C C 23.465 5.613 11.657 1.00 . A A . 57 GLU C 1 1
11 21296 1 1 46 GLU CA C 22.609 5.438 10.405 1.00 . A A . 57 GLU CA 1 1
11 21297 1 1 46 GLU CB C 23.400 5.873 9.169 1.00 . A A . 57 GLU CB 1 1
11 21298 1 1 46 GLU CD C 23.343 6.291 6.678 1.00 . A A . 57 GLU CD 1 1
11 21299 1 1 46 GLU CG C 22.531 6.126 7.948 1.00 . A A . 57 GLU CG 1 1
11 21300 1 1 46 GLU H H 21.258 7.005 9.960 1.00 . A A . 57 GLU H 1 1
11 21301 1 1 46 GLU HA H 22.348 4.396 10.305 1.00 . A A . 57 GLU HA 1 1
11 21302 1 1 46 GLU HB2 H 23.935 6.782 9.400 1.00 . A A . 57 GLU HB2 1 1
11 21303 1 1 46 GLU HB3 H 24.113 5.099 8.923 1.00 . A A . 57 GLU HB3 1 1
11 21304 1 1 46 GLU HG2 H 21.859 5.290 7.821 1.00 . A A . 57 GLU HG2 1 1
11 21305 1 1 46 GLU HG3 H 21.957 7.026 8.111 1.00 . A A . 57 GLU HG3 1 1
11 21306 1 1 46 GLU N N 21.372 6.203 10.510 1.00 . A A . 57 GLU N 1 1
11 21307 1 1 46 GLU O O 24.281 4.754 11.990 1.00 . A A . 57 GLU O 1 1
11 21308 1 1 46 GLU OE1 O 24.284 5.497 6.467 1.00 . A A . 57 GLU OE1 1 1
11 21309 1 1 46 GLU OE2 O 23.037 7.214 5.895 1.00 . A A . 57 GLU OE2 1 1
11 21310 1 1 47 LYS C C 23.700 6.009 14.655 1.00 . A A . 58 LYS C 1 1
11 21311 1 1 47 LYS CA C 24.023 7.022 13.561 1.00 . A A . 58 LYS CA 1 1
11 21312 1 1 47 LYS CB C 23.711 8.437 14.053 1.00 . A A . 58 LYS CB 1 1
11 21313 1 1 47 LYS CD C 21.814 10.006 14.553 1.00 . A A . 58 LYS CD 1 1
11 21314 1 1 47 LYS CE C 20.803 10.318 15.645 1.00 . A A . 58 LYS CE 1 1
11 21315 1 1 47 LYS CG C 22.326 8.579 14.659 1.00 . A A . 58 LYS CG 1 1
11 21316 1 1 47 LYS H H 22.607 7.380 12.030 1.00 . A A . 58 LYS H 1 1
11 21317 1 1 47 LYS HA H 25.075 6.955 13.325 1.00 . A A . 58 LYS HA 1 1
11 21318 1 1 47 LYS HB2 H 24.439 8.713 14.802 1.00 . A A . 58 LYS HB2 1 1
11 21319 1 1 47 LYS HB3 H 23.789 9.120 13.220 1.00 . A A . 58 LYS HB3 1 1
11 21320 1 1 47 LYS HD2 H 22.648 10.686 14.645 1.00 . A A . 58 LYS HD2 1 1
11 21321 1 1 47 LYS HD3 H 21.343 10.139 13.589 1.00 . A A . 58 LYS HD3 1 1
11 21322 1 1 47 LYS HE2 H 20.392 9.390 16.013 1.00 . A A . 58 LYS HE2 1 1
11 21323 1 1 47 LYS HE3 H 21.308 10.831 16.450 1.00 . A A . 58 LYS HE3 1 1
11 21324 1 1 47 LYS HG2 H 21.645 7.924 14.136 1.00 . A A . 58 LYS HG2 1 1
11 21325 1 1 47 LYS HG3 H 22.368 8.298 15.702 1.00 . A A . 58 LYS HG3 1 1
11 21326 1 1 47 LYS HZ1 H 19.789 12.140 15.520 1.00 . A A . 58 LYS HZ1 1 1
11 21327 1 1 47 LYS HZ2 H 18.777 10.786 15.448 1.00 . A A . 58 LYS HZ2 1 1
11 21328 1 1 47 LYS HZ3 H 19.712 11.215 14.106 1.00 . A A . 58 LYS HZ3 1 1
11 21329 1 1 47 LYS N N 23.272 6.732 12.346 1.00 . A A . 58 LYS N 1 1
11 21330 1 1 47 LYS NZ N 19.693 11.175 15.145 1.00 . A A . 58 LYS NZ 1 1
11 21331 1 1 47 LYS O O 24.586 5.572 15.389 1.00 . A A . 58 LYS O 1 1
11 21332 1 1 48 GLU C C 22.404 3.262 15.375 1.00 . A A . 59 GLU C 1 1
11 21333 1 1 48 GLU CA C 21.989 4.678 15.761 1.00 . A A . 59 GLU CA 1 1
11 21334 1 1 48 GLU CB C 20.470 4.746 15.936 1.00 . A A . 59 GLU CB 1 1
11 21335 1 1 48 GLU CD C 19.689 4.405 18.314 1.00 . A A . 59 GLU CD 1 1
11 21336 1 1 48 GLU CG C 20.036 5.410 17.233 1.00 . A A . 59 GLU CG 1 1
11 21337 1 1 48 GLU H H 21.767 6.025 14.142 1.00 . A A . 59 GLU H 1 1
11 21338 1 1 48 GLU HA H 22.461 4.937 16.696 1.00 . A A . 59 GLU HA 1 1
11 21339 1 1 48 GLU HB2 H 20.049 5.303 15.112 1.00 . A A . 59 GLU HB2 1 1
11 21340 1 1 48 GLU HB3 H 20.073 3.742 15.920 1.00 . A A . 59 GLU HB3 1 1
11 21341 1 1 48 GLU HG2 H 20.840 6.035 17.589 1.00 . A A . 59 GLU HG2 1 1
11 21342 1 1 48 GLU HG3 H 19.167 6.020 17.036 1.00 . A A . 59 GLU HG3 1 1
11 21343 1 1 48 GLU N N 22.427 5.640 14.757 1.00 . A A . 59 GLU N 1 1
11 21344 1 1 48 GLU O O 22.780 2.458 16.230 1.00 . A A . 59 GLU O 1 1
11 21345 1 1 48 GLU OE1 O 20.606 3.988 19.052 1.00 . A A . 59 GLU OE1 1 1
11 21346 1 1 48 GLU OE2 O 18.501 4.035 18.422 1.00 . A A . 59 GLU OE2 1 1
11 21347 1 1 49 LEU C C 24.165 1.335 13.881 1.00 . A A . 60 LEU C 1 1
11 21348 1 1 49 LEU CA C 22.701 1.642 13.582 1.00 . A A . 60 LEU CA 1 1
11 21349 1 1 49 LEU CB C 22.448 1.558 12.076 1.00 . A A . 60 LEU CB 1 1
11 21350 1 1 49 LEU CD1 C 21.407 -0.076 10.486 1.00 . A A . 60 LEU CD1 1 1
11 21351 1 1 49 LEU CD2 C 23.893 -0.006 10.753 1.00 . A A . 60 LEU CD2 1 1
11 21352 1 1 49 LEU CG C 22.554 0.164 11.455 1.00 . A A . 60 LEU CG 1 1
11 21353 1 1 49 LEU H H 22.027 3.644 13.450 1.00 . A A . 60 LEU H 1 1
11 21354 1 1 49 LEU HA H 22.083 0.913 14.085 1.00 . A A . 60 LEU HA 1 1
11 21355 1 1 49 LEU HB2 H 21.453 1.929 11.887 1.00 . A A . 60 LEU HB2 1 1
11 21356 1 1 49 LEU HB3 H 23.168 2.196 11.584 1.00 . A A . 60 LEU HB3 1 1
11 21357 1 1 49 LEU HD11 H 20.724 -0.797 10.908 1.00 . A A . 60 LEU HD11 1 1
11 21358 1 1 49 LEU HD12 H 21.798 -0.454 9.552 1.00 . A A . 60 LEU HD12 1 1
11 21359 1 1 49 LEU HD13 H 20.886 0.853 10.307 1.00 . A A . 60 LEU HD13 1 1
11 21360 1 1 49 LEU HD21 H 24.599 -0.462 11.431 1.00 . A A . 60 LEU HD21 1 1
11 21361 1 1 49 LEU HD22 H 24.262 0.960 10.443 1.00 . A A . 60 LEU HD22 1 1
11 21362 1 1 49 LEU HD23 H 23.766 -0.638 9.885 1.00 . A A . 60 LEU HD23 1 1
11 21363 1 1 49 LEU HG H 22.489 -0.578 12.239 1.00 . A A . 60 LEU HG 1 1
11 21364 1 1 49 LEU N N 22.333 2.962 14.083 1.00 . A A . 60 LEU N 1 1
11 21365 1 1 49 LEU O O 24.491 0.275 14.414 1.00 . A A . 60 LEU O 1 1
11 21366 1 1 50 ASN C C 26.800 2.223 15.255 1.00 . A A . 61 ASN C 1 1
11 21367 1 1 50 ASN CA C 26.473 2.101 13.770 1.00 . A A . 61 ASN CA 1 1
11 21368 1 1 50 ASN CB C 27.268 3.139 12.974 1.00 . A A . 61 ASN CB 1 1
11 21369 1 1 50 ASN CG C 28.313 2.504 12.078 1.00 . A A . 61 ASN CG 1 1
11 21370 1 1 50 ASN H H 24.723 3.096 13.115 1.00 . A A . 61 ASN H 1 1
11 21371 1 1 50 ASN HA H 26.749 1.114 13.432 1.00 . A A . 61 ASN HA 1 1
11 21372 1 1 50 ASN HB2 H 26.588 3.707 12.355 1.00 . A A . 61 ASN HB2 1 1
11 21373 1 1 50 ASN HB3 H 27.766 3.807 13.661 1.00 . A A . 61 ASN HB3 1 1
11 21374 1 1 50 ASN HD21 H 27.022 1.095 11.529 1.00 . A A . 61 ASN HD21 1 1
11 21375 1 1 50 ASN HD22 H 28.595 0.989 10.822 1.00 . A A . 61 ASN HD22 1 1
11 21376 1 1 50 ASN N N 25.043 2.271 13.536 1.00 . A A . 61 ASN N 1 1
11 21377 1 1 50 ASN ND2 N 27.939 1.420 11.409 1.00 . A A . 61 ASN ND2 1 1
11 21378 1 1 50 ASN O O 27.714 1.567 15.755 1.00 . A A . 61 ASN O 1 1
11 21379 1 1 50 ASN OD1 O 29.444 2.983 11.988 1.00 . A A . 61 ASN OD1 1 1
11 21380 1 1 51 ASP C C 25.861 2.029 18.174 1.00 . A A . 62 ASP C 1 1
11 21381 1 1 51 ASP CA C 26.256 3.272 17.382 1.00 . A A . 62 ASP CA 1 1
11 21382 1 1 51 ASP CB C 25.450 4.478 17.867 1.00 . A A . 62 ASP CB 1 1
11 21383 1 1 51 ASP CG C 25.384 4.560 19.380 1.00 . A A . 62 ASP CG 1 1
11 21384 1 1 51 ASP H H 25.334 3.559 15.498 1.00 . A A . 62 ASP H 1 1
11 21385 1 1 51 ASP HA H 27.306 3.465 17.540 1.00 . A A . 62 ASP HA 1 1
11 21386 1 1 51 ASP HB2 H 25.910 5.383 17.497 1.00 . A A . 62 ASP HB2 1 1
11 21387 1 1 51 ASP HB3 H 24.443 4.408 17.484 1.00 . A A . 62 ASP HB3 1 1
11 21388 1 1 51 ASP N N 26.048 3.065 15.954 1.00 . A A . 62 ASP N 1 1
11 21389 1 1 51 ASP O O 26.427 1.747 19.231 1.00 . A A . 62 ASP O 1 1
11 21390 1 1 51 ASP OD1 O 24.602 3.794 19.982 1.00 . A A . 62 ASP OD1 1 1
11 21391 1 1 51 ASP OD2 O 26.115 5.388 19.961 1.00 . A A . 62 ASP OD2 1 1
11 21392 1 1 52 LYS C C 25.422 -1.057 18.152 1.00 . A A . 63 LYS C 1 1
11 21393 1 1 52 LYS CA C 24.414 0.076 18.315 1.00 . A A . 63 LYS CA 1 1
11 21394 1 1 52 LYS CB C 23.060 -0.345 17.742 1.00 . A A . 63 LYS CB 1 1
11 21395 1 1 52 LYS CD C 22.520 -2.727 17.153 1.00 . A A . 63 LYS CD 1 1
11 21396 1 1 52 LYS CE C 23.668 -3.719 17.267 1.00 . A A . 63 LYS CE 1 1
11 21397 1 1 52 LYS CG C 22.571 -1.687 18.259 1.00 . A A . 63 LYS CG 1 1
11 21398 1 1 52 LYS H H 24.474 1.566 16.811 1.00 . A A . 63 LYS H 1 1
11 21399 1 1 52 LYS HA H 24.300 0.292 19.366 1.00 . A A . 63 LYS HA 1 1
11 21400 1 1 52 LYS HB2 H 22.325 0.404 17.996 1.00 . A A . 63 LYS HB2 1 1
11 21401 1 1 52 LYS HB3 H 23.141 -0.407 16.666 1.00 . A A . 63 LYS HB3 1 1
11 21402 1 1 52 LYS HD2 H 21.587 -3.266 17.219 1.00 . A A . 63 LYS HD2 1 1
11 21403 1 1 52 LYS HD3 H 22.582 -2.226 16.197 1.00 . A A . 63 LYS HD3 1 1
11 21404 1 1 52 LYS HE2 H 23.571 -4.453 16.482 1.00 . A A . 63 LYS HE2 1 1
11 21405 1 1 52 LYS HE3 H 24.600 -3.186 17.148 1.00 . A A . 63 LYS HE3 1 1
11 21406 1 1 52 LYS HG2 H 23.243 -2.031 19.032 1.00 . A A . 63 LYS HG2 1 1
11 21407 1 1 52 LYS HG3 H 21.579 -1.564 18.671 1.00 . A A . 63 LYS HG3 1 1
11 21408 1 1 52 LYS HZ1 H 22.748 -4.303 19.049 1.00 . A A . 63 LYS HZ1 1 1
11 21409 1 1 52 LYS HZ2 H 24.408 -4.011 19.198 1.00 . A A . 63 LYS HZ2 1 1
11 21410 1 1 52 LYS HZ3 H 23.862 -5.428 18.452 1.00 . A A . 63 LYS HZ3 1 1
11 21411 1 1 52 LYS N N 24.886 1.289 17.657 1.00 . A A . 63 LYS N 1 1
11 21412 1 1 52 LYS NZ N 23.671 -4.414 18.584 1.00 . A A . 63 LYS NZ 1 1
11 21413 1 1 52 LYS O O 25.525 -1.937 19.008 1.00 . A A . 63 LYS O 1 1
11 21414 1 1 53 LEU C C 28.080 -2.258 17.981 1.00 . A A . 64 LEU C 1 1
11 21415 1 1 53 LEU CA C 27.166 -2.055 16.777 1.00 . A A . 64 LEU CA 1 1
11 21416 1 1 53 LEU CB C 27.995 -1.670 15.551 1.00 . A A . 64 LEU CB 1 1
11 21417 1 1 53 LEU CD1 C 27.073 -1.596 13.222 1.00 . A A . 64 LEU CD1 1 1
11 21418 1 1 53 LEU CD2 C 29.014 -3.083 13.748 1.00 . A A . 64 LEU CD2 1 1
11 21419 1 1 53 LEU CG C 27.724 -2.474 14.279 1.00 . A A . 64 LEU CG 1 1
11 21420 1 1 53 LEU H H 26.037 -0.304 16.406 1.00 . A A . 64 LEU H 1 1
11 21421 1 1 53 LEU HA H 26.646 -2.980 16.575 1.00 . A A . 64 LEU HA 1 1
11 21422 1 1 53 LEU HB2 H 27.802 -0.631 15.333 1.00 . A A . 64 LEU HB2 1 1
11 21423 1 1 53 LEU HB3 H 29.038 -1.795 15.806 1.00 . A A . 64 LEU HB3 1 1
11 21424 1 1 53 LEU HD11 H 27.609 -0.662 13.149 1.00 . A A . 64 LEU HD11 1 1
11 21425 1 1 53 LEU HD12 H 26.047 -1.402 13.498 1.00 . A A . 64 LEU HD12 1 1
11 21426 1 1 53 LEU HD13 H 27.099 -2.102 12.268 1.00 . A A . 64 LEU HD13 1 1
11 21427 1 1 53 LEU HD21 H 29.750 -3.111 14.537 1.00 . A A . 64 LEU HD21 1 1
11 21428 1 1 53 LEU HD22 H 29.385 -2.483 12.930 1.00 . A A . 64 LEU HD22 1 1
11 21429 1 1 53 LEU HD23 H 28.821 -4.087 13.398 1.00 . A A . 64 LEU HD23 1 1
11 21430 1 1 53 LEU HG H 27.042 -3.281 14.508 1.00 . A A . 64 LEU HG 1 1
11 21431 1 1 53 LEU N N 26.164 -1.030 17.051 1.00 . A A . 64 LEU N 1 1
11 21432 1 1 53 LEU O O 28.482 -3.380 18.286 1.00 . A A . 64 LEU O 1 1
11 21433 1 1 54 ASN C C 28.714 -2.192 20.874 1.00 . A A . 65 ASN C 1 1
11 21434 1 1 54 ASN CA C 29.269 -1.222 19.836 1.00 . A A . 65 ASN CA 1 1
11 21435 1 1 54 ASN CB C 29.422 0.170 20.452 1.00 . A A . 65 ASN CB 1 1
11 21436 1 1 54 ASN CG C 30.690 0.868 19.997 1.00 . A A . 65 ASN CG 1 1
11 21437 1 1 54 ASN H H 28.052 -0.297 18.372 1.00 . A A . 65 ASN H 1 1
11 21438 1 1 54 ASN HA H 30.238 -1.572 19.514 1.00 . A A . 65 ASN HA 1 1
11 21439 1 1 54 ASN HB2 H 28.577 0.779 20.165 1.00 . A A . 65 ASN HB2 1 1
11 21440 1 1 54 ASN HB3 H 29.448 0.081 21.527 1.00 . A A . 65 ASN HB3 1 1
11 21441 1 1 54 ASN HD21 H 29.676 1.850 18.596 1.00 . A A . 65 ASN HD21 1 1
11 21442 1 1 54 ASN HD22 H 31.369 2.184 18.672 1.00 . A A . 65 ASN HD22 1 1
11 21443 1 1 54 ASN N N 28.403 -1.164 18.663 1.00 . A A . 65 ASN N 1 1
11 21444 1 1 54 ASN ND2 N 30.566 1.720 18.987 1.00 . A A . 65 ASN ND2 1 1
11 21445 1 1 54 ASN O O 29.464 -2.934 21.508 1.00 . A A . 65 ASN O 1 1
11 21446 1 1 54 ASN OD1 O 31.767 0.642 20.548 1.00 . A A . 65 ASN OD1 1 1
11 21447 1 1 55 ASP C C 26.989 -4.524 21.656 1.00 . A A . 66 ASP C 1 1
11 21448 1 1 55 ASP CA C 26.740 -3.060 22.002 1.00 . A A . 66 ASP CA 1 1
11 21449 1 1 55 ASP CB C 25.237 -2.779 22.038 1.00 . A A . 66 ASP CB 1 1
11 21450 1 1 55 ASP CG C 24.789 -2.193 23.362 1.00 . A A . 66 ASP CG 1 1
11 21451 1 1 55 ASP H H 26.852 -1.565 20.507 1.00 . A A . 66 ASP H 1 1
11 21452 1 1 55 ASP HA H 27.158 -2.858 22.977 1.00 . A A . 66 ASP HA 1 1
11 21453 1 1 55 ASP HB2 H 24.989 -2.080 21.253 1.00 . A A . 66 ASP HB2 1 1
11 21454 1 1 55 ASP HB3 H 24.701 -3.703 21.874 1.00 . A A . 66 ASP HB3 1 1
11 21455 1 1 55 ASP N N 27.397 -2.180 21.042 1.00 . A A . 66 ASP N 1 1
11 21456 1 1 55 ASP O O 27.443 -5.303 22.495 1.00 . A A . 66 ASP O 1 1
11 21457 1 1 55 ASP OD1 O 24.837 -0.953 23.509 1.00 . A A . 66 ASP OD1 1 1
11 21458 1 1 55 ASP OD2 O 24.390 -2.973 24.252 1.00 . A A . 66 ASP OD2 1 1
11 21459 1 1 56 TYR C C 28.347 -6.661 20.015 1.00 . A A . 67 TYR C 1 1
11 21460 1 1 56 TYR CA C 26.875 -6.265 19.959 1.00 . A A . 67 TYR CA 1 1
11 21461 1 1 56 TYR CB C 26.345 -6.427 18.534 1.00 . A A . 67 TYR CB 1 1
11 21462 1 1 56 TYR CD1 C 27.927 -8.034 17.397 1.00 . A A . 67 TYR CD1 1 1
11 21463 1 1 56 TYR CD2 C 27.932 -5.759 16.687 1.00 . A A . 67 TYR CD2 1 1
11 21464 1 1 56 TYR CE1 C 28.910 -8.330 16.473 1.00 . A A . 67 TYR CE1 1 1
11 21465 1 1 56 TYR CE2 C 28.914 -6.045 15.759 1.00 . A A . 67 TYR CE2 1 1
11 21466 1 1 56 TYR CG C 27.421 -6.746 17.520 1.00 . A A . 67 TYR CG 1 1
11 21467 1 1 56 TYR CZ C 29.400 -7.332 15.656 1.00 . A A . 67 TYR CZ 1 1
11 21468 1 1 56 TYR H H 26.328 -4.227 19.793 1.00 . A A . 67 TYR H 1 1
11 21469 1 1 56 TYR HA H 26.314 -6.913 20.617 1.00 . A A . 67 TYR HA 1 1
11 21470 1 1 56 TYR HB2 H 25.624 -7.230 18.514 1.00 . A A . 67 TYR HB2 1 1
11 21471 1 1 56 TYR HB3 H 25.863 -5.510 18.230 1.00 . A A . 67 TYR HB3 1 1
11 21472 1 1 56 TYR HD1 H 27.541 -8.813 18.038 1.00 . A A . 67 TYR HD1 1 1
11 21473 1 1 56 TYR HD2 H 27.549 -4.752 16.771 1.00 . A A . 67 TYR HD2 1 1
11 21474 1 1 56 TYR HE1 H 29.291 -9.337 16.391 1.00 . A A . 67 TYR HE1 1 1
11 21475 1 1 56 TYR HE2 H 29.299 -5.264 15.120 1.00 . A A . 67 TYR HE2 1 1
11 21476 1 1 56 TYR HH H 30.787 -6.805 14.434 1.00 . A A . 67 TYR HH 1 1
11 21477 1 1 56 TYR N N 26.687 -4.893 20.416 1.00 . A A . 67 TYR N 1 1
11 21478 1 1 56 TYR O O 28.681 -7.821 20.260 1.00 . A A . 67 TYR O 1 1
11 21479 1 1 56 TYR OH O 30.380 -7.621 14.734 1.00 . A A . 67 TYR OH 1 1
11 21480 1 1 57 TYR C C 31.071 -6.650 21.091 1.00 . A A . 68 TYR C 1 1
11 21481 1 1 57 TYR CA C 30.660 -5.935 19.807 1.00 . A A . 68 TYR CA 1 1
11 21482 1 1 57 TYR CB C 31.426 -4.618 19.675 1.00 . A A . 68 TYR CB 1 1
11 21483 1 1 57 TYR CD1 C 31.424 -4.227 17.180 1.00 . A A . 68 TYR CD1 1 1
11 21484 1 1 57 TYR CD2 C 33.521 -4.547 18.267 1.00 . A A . 68 TYR CD2 1 1
11 21485 1 1 57 TYR CE1 C 32.069 -4.084 15.967 1.00 . A A . 68 TYR CE1 1 1
11 21486 1 1 57 TYR CE2 C 34.174 -4.404 17.058 1.00 . A A . 68 TYR CE2 1 1
11 21487 1 1 57 TYR CG C 32.137 -4.461 18.350 1.00 . A A . 68 TYR CG 1 1
11 21488 1 1 57 TYR CZ C 33.444 -4.172 15.911 1.00 . A A . 68 TYR CZ 1 1
11 21489 1 1 57 TYR H H 28.896 -4.786 19.595 1.00 . A A . 68 TYR H 1 1
11 21490 1 1 57 TYR HA H 30.901 -6.567 18.964 1.00 . A A . 68 TYR HA 1 1
11 21491 1 1 57 TYR HB2 H 30.735 -3.796 19.779 1.00 . A A . 68 TYR HB2 1 1
11 21492 1 1 57 TYR HB3 H 32.168 -4.561 20.458 1.00 . A A . 68 TYR HB3 1 1
11 21493 1 1 57 TYR HD1 H 30.346 -4.158 17.227 1.00 . A A . 68 TYR HD1 1 1
11 21494 1 1 57 TYR HD2 H 34.090 -4.729 19.167 1.00 . A A . 68 TYR HD2 1 1
11 21495 1 1 57 TYR HE1 H 31.497 -3.902 15.069 1.00 . A A . 68 TYR HE1 1 1
11 21496 1 1 57 TYR HE2 H 35.251 -4.474 17.014 1.00 . A A . 68 TYR HE2 1 1
11 21497 1 1 57 TYR HH H 34.986 -4.370 14.780 1.00 . A A . 68 TYR HH 1 1
11 21498 1 1 57 TYR N N 29.223 -5.690 19.785 1.00 . A A . 68 TYR N 1 1
11 21499 1 1 57 TYR O O 32.000 -7.457 21.095 1.00 . A A . 68 TYR O 1 1
11 21500 1 1 57 TYR OH O 34.091 -4.030 14.705 1.00 . A A . 68 TYR OH 1 1
11 21501 1 1 58 ALA C C 30.651 -8.480 23.368 1.00 . A A . 69 ALA C 1 1
11 21502 1 1 58 ALA CA C 30.662 -6.959 23.469 1.00 . A A . 69 ALA CA 1 1
11 21503 1 1 58 ALA CB C 29.659 -6.490 24.514 1.00 . A A . 69 ALA CB 1 1
11 21504 1 1 58 ALA H H 29.644 -5.694 22.113 1.00 . A A . 69 ALA H 1 1
11 21505 1 1 58 ALA HA H 31.645 -6.636 23.780 1.00 . A A . 69 ALA HA 1 1
11 21506 1 1 58 ALA HB1 H 28.739 -7.046 24.402 1.00 . A A . 69 ALA HB1 1 1
11 21507 1 1 58 ALA HB2 H 30.063 -6.656 25.501 1.00 . A A . 69 ALA HB2 1 1
11 21508 1 1 58 ALA HB3 H 29.463 -5.437 24.377 1.00 . A A . 69 ALA HB3 1 1
11 21509 1 1 58 ALA N N 30.372 -6.345 22.179 1.00 . A A . 69 ALA N 1 1
11 21510 1 1 58 ALA O O 31.340 -9.168 24.124 1.00 . A A . 69 ALA O 1 1
11 21511 1 1 59 LEU C C 31.115 -11.034 21.843 1.00 . A A . 70 LEU C 1 1
11 21512 1 1 59 LEU CA C 29.765 -10.442 22.233 1.00 . A A . 70 LEU CA 1 1
11 21513 1 1 59 LEU CB C 28.727 -10.756 21.153 1.00 . A A . 70 LEU CB 1 1
11 21514 1 1 59 LEU CD1 C 26.732 -12.255 21.396 1.00 . A A . 70 LEU CD1 1 1
11 21515 1 1 59 LEU CD2 C 28.529 -12.826 19.752 1.00 . A A . 70 LEU CD2 1 1
11 21516 1 1 59 LEU CG C 28.224 -12.200 21.105 1.00 . A A . 70 LEU CG 1 1
11 21517 1 1 59 LEU H H 29.341 -8.403 21.861 1.00 . A A . 70 LEU H 1 1
11 21518 1 1 59 LEU HA H 29.447 -10.884 23.165 1.00 . A A . 70 LEU HA 1 1
11 21519 1 1 59 LEU HB2 H 27.875 -10.115 21.317 1.00 . A A . 70 LEU HB2 1 1
11 21520 1 1 59 LEU HB3 H 29.169 -10.527 20.194 1.00 . A A . 70 LEU HB3 1 1
11 21521 1 1 59 LEU HD11 H 26.297 -13.098 20.882 1.00 . A A . 70 LEU HD11 1 1
11 21522 1 1 59 LEU HD12 H 26.265 -11.344 21.053 1.00 . A A . 70 LEU HD12 1 1
11 21523 1 1 59 LEU HD13 H 26.577 -12.361 22.460 1.00 . A A . 70 LEU HD13 1 1
11 21524 1 1 59 LEU HD21 H 28.004 -13.765 19.664 1.00 . A A . 70 LEU HD21 1 1
11 21525 1 1 59 LEU HD22 H 29.592 -12.998 19.667 1.00 . A A . 70 LEU HD22 1 1
11 21526 1 1 59 LEU HD23 H 28.209 -12.158 18.966 1.00 . A A . 70 LEU HD23 1 1
11 21527 1 1 59 LEU HG H 28.733 -12.777 21.865 1.00 . A A . 70 LEU HG 1 1
11 21528 1 1 59 LEU N N 29.865 -9.001 22.432 1.00 . A A . 70 LEU N 1 1
11 21529 1 1 59 LEU O O 31.319 -12.246 21.915 1.00 . A A . 70 LEU O 1 1
11 21530 1 1 60 LYS C C 33.971 -11.544 22.077 1.00 . A A . 71 LYS C 1 1
11 21531 1 1 60 LYS CA C 33.371 -10.605 21.034 1.00 . A A . 71 LYS CA 1 1
11 21532 1 1 60 LYS CB C 34.287 -9.395 20.835 1.00 . A A . 71 LYS CB 1 1
11 21533 1 1 60 LYS CD C 35.596 -7.533 21.898 1.00 . A A . 71 LYS CD 1 1
11 21534 1 1 60 LYS CE C 34.949 -6.166 21.733 1.00 . A A . 71 LYS CE 1 1
11 21535 1 1 60 LYS CG C 34.554 -8.618 22.113 1.00 . A A . 71 LYS CG 1 1
11 21536 1 1 60 LYS H H 31.816 -9.216 21.396 1.00 . A A . 71 LYS H 1 1
11 21537 1 1 60 LYS HA H 33.282 -11.136 20.099 1.00 . A A . 71 LYS HA 1 1
11 21538 1 1 60 LYS HB2 H 35.232 -9.736 20.441 1.00 . A A . 71 LYS HB2 1 1
11 21539 1 1 60 LYS HB3 H 33.828 -8.726 20.121 1.00 . A A . 71 LYS HB3 1 1
11 21540 1 1 60 LYS HD2 H 36.256 -7.505 22.751 1.00 . A A . 71 LYS HD2 1 1
11 21541 1 1 60 LYS HD3 H 36.164 -7.763 21.007 1.00 . A A . 71 LYS HD3 1 1
11 21542 1 1 60 LYS HE2 H 35.691 -5.474 21.365 1.00 . A A . 71 LYS HE2 1 1
11 21543 1 1 60 LYS HE3 H 34.145 -6.246 21.017 1.00 . A A . 71 LYS HE3 1 1
11 21544 1 1 60 LYS HG2 H 33.635 -8.159 22.444 1.00 . A A . 71 LYS HG2 1 1
11 21545 1 1 60 LYS HG3 H 34.911 -9.302 22.871 1.00 . A A . 71 LYS HG3 1 1
11 21546 1 1 60 LYS HZ1 H 35.123 -5.721 23.766 1.00 . A A . 71 LYS HZ1 1 1
11 21547 1 1 60 LYS HZ2 H 33.571 -6.209 23.302 1.00 . A A . 71 LYS HZ2 1 1
11 21548 1 1 60 LYS HZ3 H 34.121 -4.657 22.915 1.00 . A A . 71 LYS HZ3 1 1
11 21549 1 1 60 LYS N N 32.037 -10.170 21.432 1.00 . A A . 71 LYS N 1 1
11 21550 1 1 60 LYS NZ N 34.403 -5.652 23.019 1.00 . A A . 71 LYS NZ 1 1
11 21551 1 1 60 LYS O O 34.758 -12.432 21.748 1.00 . A A . 71 LYS O 1 1
11 21552 1 1 61 HIS C C 33.970 -13.653 24.081 1.00 . A A . 72 HIS C 1 1
11 21553 1 1 61 HIS CA C 34.092 -12.172 24.426 1.00 . A A . 72 HIS CA 1 1
11 21554 1 1 61 HIS CB C 33.327 -11.872 25.715 1.00 . A A . 72 HIS CB 1 1
11 21555 1 1 61 HIS CD2 C 34.158 -10.119 27.437 1.00 . A A . 72 HIS CD2 1 1
11 21556 1 1 61 HIS CE1 C 35.804 -11.278 28.305 1.00 . A A . 72 HIS CE1 1 1
11 21557 1 1 61 HIS CG C 34.188 -11.317 26.807 1.00 . A A . 72 HIS CG 1 1
11 21558 1 1 61 HIS H H 32.963 -10.618 23.535 1.00 . A A . 72 HIS H 1 1
11 21559 1 1 61 HIS HA H 35.135 -11.934 24.573 1.00 . A A . 72 HIS HA 1 1
11 21560 1 1 61 HIS HB2 H 32.551 -11.150 25.505 1.00 . A A . 72 HIS HB2 1 1
11 21561 1 1 61 HIS HB3 H 32.875 -12.783 26.078 1.00 . A A . 72 HIS HB3 1 1
11 21562 1 1 61 HIS HD1 H 35.509 -12.926 27.130 1.00 . A A . 72 HIS HD1 1 1
11 21563 1 1 61 HIS HD2 H 33.465 -9.311 27.246 1.00 . A A . 72 HIS HD2 1 1
11 21564 1 1 61 HIS HE1 H 36.646 -11.568 28.915 1.00 . A A . 72 HIS HE1 1 1
11 21565 1 1 61 HIS N N 33.593 -11.342 23.335 1.00 . A A . 72 HIS N 1 1
11 21566 1 1 61 HIS ND1 N 35.231 -12.019 27.373 1.00 . A A . 72 HIS ND1 1 1
11 21567 1 1 61 HIS NE2 N 35.172 -10.120 28.363 1.00 . A A . 72 HIS NE2 1 1
11 21568 1 1 61 HIS O O 34.857 -14.448 24.390 1.00 . A A . 72 HIS O 1 1
11 21569 1 1 62 VAL C C 33.035 -15.647 21.603 1.00 . A A . 73 VAL C 1 1
11 21570 1 1 62 VAL CA C 32.626 -15.403 23.052 1.00 . A A . 73 VAL CA 1 1
11 21571 1 1 62 VAL CB C 31.145 -15.788 23.227 1.00 . A A . 73 VAL CB 1 1
11 21572 1 1 62 VAL CG1 C 30.944 -17.272 22.963 1.00 . A A . 73 VAL CG1 1 1
11 21573 1 1 62 VAL CG2 C 30.660 -15.415 24.620 1.00 . A A . 73 VAL CG2 1 1
11 21574 1 1 62 VAL H H 32.193 -13.338 23.220 1.00 . A A . 73 VAL H 1 1
11 21575 1 1 62 VAL HA H 33.220 -16.036 23.695 1.00 . A A . 73 VAL HA 1 1
11 21576 1 1 62 VAL HB H 30.562 -15.234 22.506 1.00 . A A . 73 VAL HB 1 1
11 21577 1 1 62 VAL HG11 H 29.929 -17.445 22.638 1.00 . A A . 73 VAL HG11 1 1
11 21578 1 1 62 VAL HG12 H 31.630 -17.597 22.195 1.00 . A A . 73 VAL HG12 1 1
11 21579 1 1 62 VAL HG13 H 31.130 -17.827 23.871 1.00 . A A . 73 VAL HG13 1 1
11 21580 1 1 62 VAL HG21 H 30.507 -14.348 24.675 1.00 . A A . 73 VAL HG21 1 1
11 21581 1 1 62 VAL HG22 H 29.729 -15.923 24.824 1.00 . A A . 73 VAL HG22 1 1
11 21582 1 1 62 VAL HG23 H 31.399 -15.711 25.350 1.00 . A A . 73 VAL HG23 1 1
11 21583 1 1 62 VAL N N 32.864 -14.017 23.439 1.00 . A A . 73 VAL N 1 1
11 21584 1 1 62 VAL O O 32.422 -15.138 20.665 1.00 . A A . 73 VAL O 1 1
11 21585 1 1 63 PRO C C 33.666 -17.685 19.306 1.00 . A A . 74 PRO C 1 1
11 21586 1 1 63 PRO CA C 34.611 -16.776 20.083 1.00 . A A . 74 PRO CA 1 1
11 21587 1 1 63 PRO CB C 35.926 -17.501 20.381 1.00 . A A . 74 PRO CB 1 1
11 21588 1 1 63 PRO CD C 34.876 -17.086 22.488 1.00 . A A . 74 PRO CD 1 1
11 21589 1 1 63 PRO CG C 35.747 -18.063 21.749 1.00 . A A . 74 PRO CG 1 1
11 21590 1 1 63 PRO HA H 34.812 -15.887 19.503 1.00 . A A . 74 PRO HA 1 1
11 21591 1 1 63 PRO HB2 H 36.084 -18.281 19.649 1.00 . A A . 74 PRO HB2 1 1
11 21592 1 1 63 PRO HB3 H 36.745 -16.797 20.347 1.00 . A A . 74 PRO HB3 1 1
11 21593 1 1 63 PRO HD2 H 34.227 -17.605 23.177 1.00 . A A . 74 PRO HD2 1 1
11 21594 1 1 63 PRO HD3 H 35.481 -16.360 23.010 1.00 . A A . 74 PRO HD3 1 1
11 21595 1 1 63 PRO HG2 H 35.264 -19.026 21.689 1.00 . A A . 74 PRO HG2 1 1
11 21596 1 1 63 PRO HG3 H 36.706 -18.153 22.237 1.00 . A A . 74 PRO HG3 1 1
11 21597 1 1 63 PRO N N 34.097 -16.445 21.415 1.00 . A A . 74 PRO N 1 1
11 21598 1 1 63 PRO O O 33.350 -17.424 18.145 1.00 . A A . 74 PRO O 1 1
11 21599 1 1 64 LYS C C 31.097 -18.986 18.730 1.00 . A A . 75 LYS C 1 1
11 21600 1 1 64 LYS CA C 32.304 -19.703 19.324 1.00 . A A . 75 LYS CA 1 1
11 21601 1 1 64 LYS CB C 31.841 -20.748 20.342 1.00 . A A . 75 LYS CB 1 1
11 21602 1 1 64 LYS CD C 34.188 -21.641 20.333 1.00 . A A . 75 LYS CD 1 1
11 21603 1 1 64 LYS CE C 33.826 -22.517 19.143 1.00 . A A . 75 LYS CE 1 1
11 21604 1 1 64 LYS CG C 32.969 -21.322 21.181 1.00 . A A . 75 LYS CG 1 1
11 21605 1 1 64 LYS H H 33.503 -18.910 20.878 1.00 . A A . 75 LYS H 1 1
11 21606 1 1 64 LYS HA H 32.840 -20.200 18.529 1.00 . A A . 75 LYS HA 1 1
11 21607 1 1 64 LYS HB2 H 31.122 -20.292 21.006 1.00 . A A . 75 LYS HB2 1 1
11 21608 1 1 64 LYS HB3 H 31.364 -21.561 19.813 1.00 . A A . 75 LYS HB3 1 1
11 21609 1 1 64 LYS HD2 H 34.615 -20.718 19.969 1.00 . A A . 75 LYS HD2 1 1
11 21610 1 1 64 LYS HD3 H 34.914 -22.160 20.943 1.00 . A A . 75 LYS HD3 1 1
11 21611 1 1 64 LYS HE2 H 32.819 -22.882 19.275 1.00 . A A . 75 LYS HE2 1 1
11 21612 1 1 64 LYS HE3 H 33.878 -21.919 18.245 1.00 . A A . 75 LYS HE3 1 1
11 21613 1 1 64 LYS HG2 H 33.247 -20.601 21.935 1.00 . A A . 75 LYS HG2 1 1
11 21614 1 1 64 LYS HG3 H 32.625 -22.230 21.657 1.00 . A A . 75 LYS HG3 1 1
11 21615 1 1 64 LYS HZ1 H 35.064 -23.995 19.946 1.00 . A A . 75 LYS HZ1 1 1
11 21616 1 1 64 LYS HZ2 H 35.582 -23.408 18.446 1.00 . A A . 75 LYS HZ2 1 1
11 21617 1 1 64 LYS HZ3 H 34.265 -24.465 18.531 1.00 . A A . 75 LYS HZ3 1 1
11 21618 1 1 64 LYS N N 33.216 -18.755 19.953 1.00 . A A . 75 LYS N 1 1
11 21619 1 1 64 LYS NZ N 34.749 -23.678 19.007 1.00 . A A . 75 LYS NZ 1 1
11 21620 1 1 64 LYS O O 30.627 -19.332 17.646 1.00 . A A . 75 LYS O 1 1
11 21621 1 1 65 CYS C C 29.887 -16.022 18.148 1.00 . A A . 76 CYS C 1 1
11 21622 1 1 65 CYS CA C 29.447 -17.215 18.990 1.00 . A A . 76 CYS CA 1 1
11 21623 1 1 65 CYS CB C 28.623 -16.733 20.186 1.00 . A A . 76 CYS CB 1 1
11 21624 1 1 65 CYS H H 31.017 -17.754 20.304 1.00 . A A . 76 CYS H 1 1
11 21625 1 1 65 CYS HA H 28.835 -17.864 18.382 1.00 . A A . 76 CYS HA 1 1
11 21626 1 1 65 CYS HB2 H 29.290 -16.505 21.005 1.00 . A A . 76 CYS HB2 1 1
11 21627 1 1 65 CYS HB3 H 28.087 -15.838 19.907 1.00 . A A . 76 CYS HB3 1 1
11 21628 1 1 65 CYS N N 30.599 -17.983 19.446 1.00 . A A . 76 CYS N 1 1
11 21629 1 1 65 CYS O O 29.141 -15.543 17.294 1.00 . A A . 76 CYS O 1 1
11 21630 1 1 65 CYS SG S 27.405 -17.946 20.788 1.00 . A A . 76 CYS SG 1 1
11 21631 1 1 66 TRP C C 31.639 -14.681 16.158 1.00 . A A . 77 TRP C 1 1
11 21632 1 1 66 TRP CA C 31.643 -14.410 17.658 1.00 . A A . 77 TRP CA 1 1
11 21633 1 1 66 TRP CB C 33.065 -14.101 18.129 1.00 . A A . 77 TRP CB 1 1
11 21634 1 1 66 TRP CD1 C 35.141 -13.390 16.804 1.00 . A A . 77 TRP CD1 1 1
11 21635 1 1 66 TRP CD2 C 33.344 -12.097 16.464 1.00 . A A . 77 TRP CD2 1 1
11 21636 1 1 66 TRP CE2 C 34.407 -11.603 15.684 1.00 . A A . 77 TRP CE2 1 1
11 21637 1 1 66 TRP CE3 C 32.109 -11.445 16.411 1.00 . A A . 77 TRP CE3 1 1
11 21638 1 1 66 TRP CG C 33.834 -13.241 17.172 1.00 . A A . 77 TRP CG 1 1
11 21639 1 1 66 TRP CH2 C 33.052 -9.867 14.831 1.00 . A A . 77 TRP CH2 1 1
11 21640 1 1 66 TRP CZ2 C 34.272 -10.486 14.863 1.00 . A A . 77 TRP CZ2 1 1
11 21641 1 1 66 TRP CZ3 C 31.976 -10.336 15.596 1.00 . A A . 77 TRP CZ3 1 1
11 21642 1 1 66 TRP H H 31.651 -15.972 19.088 1.00 . A A . 77 TRP H 1 1
11 21643 1 1 66 TRP HA H 31.013 -13.557 17.860 1.00 . A A . 77 TRP HA 1 1
11 21644 1 1 66 TRP HB2 H 33.020 -13.586 19.077 1.00 . A A . 77 TRP HB2 1 1
11 21645 1 1 66 TRP HB3 H 33.605 -15.029 18.252 1.00 . A A . 77 TRP HB3 1 1
11 21646 1 1 66 TRP HD1 H 35.791 -14.169 17.172 1.00 . A A . 77 TRP HD1 1 1
11 21647 1 1 66 TRP HE1 H 36.376 -12.303 15.499 1.00 . A A . 77 TRP HE1 1 1
11 21648 1 1 66 TRP HE3 H 31.268 -11.791 16.993 1.00 . A A . 77 TRP HE3 1 1
11 21649 1 1 66 TRP HH2 H 32.903 -8.997 14.209 1.00 . A A . 77 TRP HH2 1 1
11 21650 1 1 66 TRP HZ2 H 35.091 -10.113 14.267 1.00 . A A . 77 TRP HZ2 1 1
11 21651 1 1 66 TRP HZ3 H 31.030 -9.818 15.543 1.00 . A A . 77 TRP HZ3 1 1
11 21652 1 1 66 TRP N N 31.103 -15.548 18.394 1.00 . A A . 77 TRP N 1 1
11 21653 1 1 66 TRP NE1 N 35.492 -12.408 15.910 1.00 . A A . 77 TRP NE1 1 1
11 21654 1 1 66 TRP O O 31.049 -13.929 15.384 1.00 . A A . 77 TRP O 1 1
11 21655 1 1 67 ALA C C 31.003 -16.555 13.821 1.00 . A A . 78 ALA C 1 1
11 21656 1 1 67 ALA CA C 32.371 -16.132 14.346 1.00 . A A . 78 ALA CA 1 1
11 21657 1 1 67 ALA CB C 33.385 -17.248 14.144 1.00 . A A . 78 ALA CB 1 1
11 21658 1 1 67 ALA H H 32.752 -16.322 16.419 1.00 . A A . 78 ALA H 1 1
11 21659 1 1 67 ALA HA H 32.708 -15.268 13.790 1.00 . A A . 78 ALA HA 1 1
11 21660 1 1 67 ALA HB1 H 33.132 -18.082 14.783 1.00 . A A . 78 ALA HB1 1 1
11 21661 1 1 67 ALA HB2 H 33.369 -17.567 13.112 1.00 . A A . 78 ALA HB2 1 1
11 21662 1 1 67 ALA HB3 H 34.371 -16.889 14.395 1.00 . A A . 78 ALA HB3 1 1
11 21663 1 1 67 ALA N N 32.301 -15.761 15.754 1.00 . A A . 78 ALA N 1 1
11 21664 1 1 67 ALA O O 30.814 -16.720 12.616 1.00 . A A . 78 ALA O 1 1
11 21665 1 1 68 ALA C C 27.986 -16.018 13.605 1.00 . A A . 79 ALA C 1 1
11 21666 1 1 68 ALA CA C 28.702 -17.132 14.361 1.00 . A A . 79 ALA CA 1 1
11 21667 1 1 68 ALA CB C 27.909 -17.526 15.599 1.00 . A A . 79 ALA CB 1 1
11 21668 1 1 68 ALA H H 30.265 -16.582 15.678 1.00 . A A . 79 ALA H 1 1
11 21669 1 1 68 ALA HA H 28.777 -17.999 13.720 1.00 . A A . 79 ALA HA 1 1
11 21670 1 1 68 ALA HB1 H 27.197 -18.296 15.339 1.00 . A A . 79 ALA HB1 1 1
11 21671 1 1 68 ALA HB2 H 28.584 -17.899 16.354 1.00 . A A . 79 ALA HB2 1 1
11 21672 1 1 68 ALA HB3 H 27.384 -16.663 15.979 1.00 . A A . 79 ALA HB3 1 1
11 21673 1 1 68 ALA N N 30.053 -16.729 14.733 1.00 . A A . 79 ALA N 1 1
11 21674 1 1 68 ALA O O 27.157 -16.281 12.732 1.00 . A A . 79 ALA O 1 1
11 21675 1 1 69 ILE C C 28.676 -12.941 12.346 1.00 . A A . 80 ILE C 1 1
11 21676 1 1 69 ILE CA C 27.697 -13.622 13.296 1.00 . A A . 80 ILE CA 1 1
11 21677 1 1 69 ILE CB C 27.202 -12.593 14.329 1.00 . A A . 80 ILE CB 1 1
11 21678 1 1 69 ILE CD1 C 25.674 -10.580 14.629 1.00 . A A . 80 ILE CD1 1 1
11 21679 1 1 69 ILE CG1 C 26.139 -11.685 13.707 1.00 . A A . 80 ILE CG1 1 1
11 21680 1 1 69 ILE CG2 C 28.367 -11.769 14.856 1.00 . A A . 80 ILE CG2 1 1
11 21681 1 1 69 ILE H H 28.977 -14.630 14.647 1.00 . A A . 80 ILE H 1 1
11 21682 1 1 69 ILE HA H 26.846 -13.972 12.729 1.00 . A A . 80 ILE HA 1 1
11 21683 1 1 69 ILE HB H 26.767 -13.129 15.158 1.00 . A A . 80 ILE HB 1 1
11 21684 1 1 69 ILE HD11 H 24.594 -10.556 14.647 1.00 . A A . 80 ILE HD11 1 1
11 21685 1 1 69 ILE HD12 H 26.046 -10.762 15.626 1.00 . A A . 80 ILE HD12 1 1
11 21686 1 1 69 ILE HD13 H 26.048 -9.632 14.272 1.00 . A A . 80 ILE HD13 1 1
11 21687 1 1 69 ILE HG12 H 26.540 -11.228 12.817 1.00 . A A . 80 ILE HG12 1 1
11 21688 1 1 69 ILE HG13 H 25.277 -12.282 13.443 1.00 . A A . 80 ILE HG13 1 1
11 21689 1 1 69 ILE HG21 H 29.112 -12.428 15.279 1.00 . A A . 80 ILE HG21 1 1
11 21690 1 1 69 ILE HG22 H 28.804 -11.205 14.046 1.00 . A A . 80 ILE HG22 1 1
11 21691 1 1 69 ILE HG23 H 28.013 -11.091 15.618 1.00 . A A . 80 ILE HG23 1 1
11 21692 1 1 69 ILE N N 28.310 -14.775 13.944 1.00 . A A . 80 ILE N 1 1
11 21693 1 1 69 ILE O O 28.444 -11.818 11.900 1.00 . A A . 80 ILE O 1 1
11 21694 1 1 70 GLN C C 30.198 -12.816 9.760 1.00 . A A . 81 GLN C 1 1
11 21695 1 1 70 GLN CA C 30.785 -13.092 11.140 1.00 . A A . 81 GLN CA 1 1
11 21696 1 1 70 GLN CB C 31.960 -14.064 11.022 1.00 . A A . 81 GLN CB 1 1
11 21697 1 1 70 GLN CD C 34.247 -14.528 11.990 1.00 . A A . 81 GLN CD 1 1
11 21698 1 1 70 GLN CG C 33.285 -13.474 11.480 1.00 . A A . 81 GLN CG 1 1
11 21699 1 1 70 GLN H H 29.899 -14.521 12.426 1.00 . A A . 81 GLN H 1 1
11 21700 1 1 70 GLN HA H 31.139 -12.162 11.559 1.00 . A A . 81 GLN HA 1 1
11 21701 1 1 70 GLN HB2 H 31.752 -14.936 11.623 1.00 . A A . 81 GLN HB2 1 1
11 21702 1 1 70 GLN HB3 H 32.062 -14.363 9.990 1.00 . A A . 81 GLN HB3 1 1
11 21703 1 1 70 GLN HE21 H 34.667 -13.411 13.580 1.00 . A A . 81 GLN HE21 1 1
11 21704 1 1 70 GLN HE22 H 35.492 -14.925 13.488 1.00 . A A . 81 GLN HE22 1 1
11 21705 1 1 70 GLN HG2 H 33.744 -12.964 10.646 1.00 . A A . 81 GLN HG2 1 1
11 21706 1 1 70 GLN HG3 H 33.094 -12.767 12.273 1.00 . A A . 81 GLN HG3 1 1
11 21707 1 1 70 GLN N N 29.771 -13.630 12.039 1.00 . A A . 81 GLN N 1 1
11 21708 1 1 70 GLN NE2 N 34.865 -14.261 13.135 1.00 . A A . 81 GLN NE2 1 1
11 21709 1 1 70 GLN O O 30.189 -11.684 9.277 1.00 . A A . 81 GLN O 1 1
11 21710 1 1 70 GLN OE1 O 34.434 -15.571 11.363 1.00 . A A . 81 GLN OE1 1 1
11 21711 1 1 71 PRO C C 27.766 -13.028 7.791 1.00 . A A . 82 PRO C 1 1
11 21712 1 1 71 PRO CA C 29.096 -13.772 7.773 1.00 . A A . 82 PRO CA 1 1
11 21713 1 1 71 PRO CB C 28.887 -15.233 7.365 1.00 . A A . 82 PRO CB 1 1
11 21714 1 1 71 PRO CD C 29.672 -15.254 9.623 1.00 . A A . 82 PRO CD 1 1
11 21715 1 1 71 PRO CG C 28.776 -15.974 8.653 1.00 . A A . 82 PRO CG 1 1
11 21716 1 1 71 PRO HA H 29.766 -13.294 7.074 1.00 . A A . 82 PRO HA 1 1
11 21717 1 1 71 PRO HB2 H 27.982 -15.319 6.780 1.00 . A A . 82 PRO HB2 1 1
11 21718 1 1 71 PRO HB3 H 29.731 -15.573 6.785 1.00 . A A . 82 PRO HB3 1 1
11 21719 1 1 71 PRO HD2 H 29.254 -15.287 10.618 1.00 . A A . 82 PRO HD2 1 1
11 21720 1 1 71 PRO HD3 H 30.662 -15.686 9.613 1.00 . A A . 82 PRO HD3 1 1
11 21721 1 1 71 PRO HG2 H 27.754 -15.955 9.001 1.00 . A A . 82 PRO HG2 1 1
11 21722 1 1 71 PRO HG3 H 29.110 -16.992 8.519 1.00 . A A . 82 PRO HG3 1 1
11 21723 1 1 71 PRO N N 29.695 -13.875 9.108 1.00 . A A . 82 PRO N 1 1
11 21724 1 1 71 PRO O O 27.391 -12.383 6.812 1.00 . A A . 82 PRO O 1 1
11 21725 1 1 72 PHE C C 25.949 -10.966 9.327 1.00 . A A . 83 PHE C 1 1
11 21726 1 1 72 PHE CA C 25.766 -12.456 9.055 1.00 . A A . 83 PHE CA 1 1
11 21727 1 1 72 PHE CB C 24.961 -13.098 10.188 1.00 . A A . 83 PHE CB 1 1
11 21728 1 1 72 PHE CD1 C 22.859 -12.219 9.138 1.00 . A A . 83 PHE CD1 1 1
11 21729 1 1 72 PHE CD2 C 22.911 -12.501 11.505 1.00 . A A . 83 PHE CD2 1 1
11 21730 1 1 72 PHE CE1 C 21.558 -11.757 9.218 1.00 . A A . 83 PHE CE1 1 1
11 21731 1 1 72 PHE CE2 C 21.611 -12.040 11.591 1.00 . A A . 83 PHE CE2 1 1
11 21732 1 1 72 PHE CG C 23.549 -12.596 10.278 1.00 . A A . 83 PHE CG 1 1
11 21733 1 1 72 PHE CZ C 20.934 -11.667 10.446 1.00 . A A . 83 PHE CZ 1 1
11 21734 1 1 72 PHE H H 27.407 -13.650 9.657 1.00 . A A . 83 PHE H 1 1
11 21735 1 1 72 PHE HA H 25.226 -12.577 8.129 1.00 . A A . 83 PHE HA 1 1
11 21736 1 1 72 PHE HB2 H 24.924 -14.165 10.033 1.00 . A A . 83 PHE HB2 1 1
11 21737 1 1 72 PHE HB3 H 25.450 -12.890 11.128 1.00 . A A . 83 PHE HB3 1 1
11 21738 1 1 72 PHE HD1 H 23.347 -12.289 8.175 1.00 . A A . 83 PHE HD1 1 1
11 21739 1 1 72 PHE HD2 H 23.439 -12.791 12.401 1.00 . A A . 83 PHE HD2 1 1
11 21740 1 1 72 PHE HE1 H 21.032 -11.466 8.320 1.00 . A A . 83 PHE HE1 1 1
11 21741 1 1 72 PHE HE2 H 21.125 -11.970 12.553 1.00 . A A . 83 PHE HE2 1 1
11 21742 1 1 72 PHE HZ H 19.918 -11.307 10.511 1.00 . A A . 83 PHE HZ 1 1
11 21743 1 1 72 PHE N N 27.056 -13.121 8.910 1.00 . A A . 83 PHE N 1 1
11 21744 1 1 72 PHE O O 25.067 -10.157 9.037 1.00 . A A . 83 PHE O 1 1
11 21745 1 1 73 LEU C C 27.088 -8.313 9.012 1.00 . A A . 84 LEU C 1 1
11 21746 1 1 73 LEU CA C 27.402 -9.218 10.199 1.00 . A A . 84 LEU CA 1 1
11 21747 1 1 73 LEU CB C 28.872 -9.069 10.594 1.00 . A A . 84 LEU CB 1 1
11 21748 1 1 73 LEU CD1 C 28.766 -6.814 11.683 1.00 . A A . 84 LEU CD1 1 1
11 21749 1 1 73 LEU CD2 C 28.394 -8.878 13.047 1.00 . A A . 84 LEU CD2 1 1
11 21750 1 1 73 LEU CG C 29.148 -8.274 11.871 1.00 . A A . 84 LEU CG 1 1
11 21751 1 1 73 LEU H H 27.765 -11.300 10.094 1.00 . A A . 84 LEU H 1 1
11 21752 1 1 73 LEU HA H 26.782 -8.924 11.034 1.00 . A A . 84 LEU HA 1 1
11 21753 1 1 73 LEU HB2 H 29.280 -10.059 10.726 1.00 . A A . 84 LEU HB2 1 1
11 21754 1 1 73 LEU HB3 H 29.384 -8.577 9.779 1.00 . A A . 84 LEU HB3 1 1
11 21755 1 1 73 LEU HD11 H 28.603 -6.358 12.648 1.00 . A A . 84 LEU HD11 1 1
11 21756 1 1 73 LEU HD12 H 27.861 -6.751 11.098 1.00 . A A . 84 LEU HD12 1 1
11 21757 1 1 73 LEU HD13 H 29.563 -6.297 11.169 1.00 . A A . 84 LEU HD13 1 1
11 21758 1 1 73 LEU HD21 H 29.100 -9.297 13.749 1.00 . A A . 84 LEU HD21 1 1
11 21759 1 1 73 LEU HD22 H 27.735 -9.655 12.691 1.00 . A A . 84 LEU HD22 1 1
11 21760 1 1 73 LEU HD23 H 27.813 -8.108 13.535 1.00 . A A . 84 LEU HD23 1 1
11 21761 1 1 73 LEU HG H 30.205 -8.317 12.092 1.00 . A A . 84 LEU HG 1 1
11 21762 1 1 73 LEU N N 27.101 -10.610 9.886 1.00 . A A . 84 LEU N 1 1
11 21763 1 1 73 LEU O O 26.784 -7.132 9.181 1.00 . A A . 84 LEU O 1 1
11 21764 1 1 74 CYS C C 25.380 -7.999 6.361 1.00 . A A . 85 CYS C 1 1
11 21765 1 1 74 CYS CA C 26.884 -8.121 6.594 1.00 . A A . 85 CYS CA 1 1
11 21766 1 1 74 CYS CB C 27.545 -8.794 5.390 1.00 . A A . 85 CYS CB 1 1
11 21767 1 1 74 CYS H H 27.408 -9.822 7.740 1.00 . A A . 85 CYS H 1 1
11 21768 1 1 74 CYS HA H 27.298 -7.132 6.715 1.00 . A A . 85 CYS HA 1 1
11 21769 1 1 74 CYS HB2 H 27.121 -9.780 5.260 1.00 . A A . 85 CYS HB2 1 1
11 21770 1 1 74 CYS HB3 H 27.350 -8.205 4.506 1.00 . A A . 85 CYS HB3 1 1
11 21771 1 1 74 CYS N N 27.161 -8.876 7.810 1.00 . A A . 85 CYS N 1 1
11 21772 1 1 74 CYS O O 24.880 -6.928 6.019 1.00 . A A . 85 CYS O 1 1
11 21773 1 1 74 CYS SG S 29.350 -8.985 5.543 1.00 . A A . 85 CYS SG 1 1
11 21774 1 1 75 ALA C C 22.500 -8.619 7.606 1.00 . A A . 86 ALA C 1 1
11 21775 1 1 75 ALA CA C 23.221 -9.122 6.360 1.00 . A A . 86 ALA CA 1 1
11 21776 1 1 75 ALA CB C 22.751 -10.525 6.006 1.00 . A A . 86 ALA CB 1 1
11 21777 1 1 75 ALA H H 25.123 -9.928 6.820 1.00 . A A . 86 ALA H 1 1
11 21778 1 1 75 ALA HA H 22.985 -8.470 5.532 1.00 . A A . 86 ALA HA 1 1
11 21779 1 1 75 ALA HB1 H 21.743 -10.667 6.367 1.00 . A A . 86 ALA HB1 1 1
11 21780 1 1 75 ALA HB2 H 22.772 -10.651 4.934 1.00 . A A . 86 ALA HB2 1 1
11 21781 1 1 75 ALA HB3 H 23.405 -11.250 6.468 1.00 . A A . 86 ALA HB3 1 1
11 21782 1 1 75 ALA N N 24.667 -9.105 6.548 1.00 . A A . 86 ALA N 1 1
11 21783 1 1 75 ALA O O 21.279 -8.728 7.715 1.00 . A A . 86 ALA O 1 1
11 21784 1 1 76 VAL C C 22.617 -6.026 9.754 1.00 . A A . 87 VAL C 1 1
11 21785 1 1 76 VAL CA C 22.697 -7.548 9.783 1.00 . A A . 87 VAL CA 1 1
11 21786 1 1 76 VAL CB C 23.526 -7.984 11.006 1.00 . A A . 87 VAL CB 1 1
11 21787 1 1 76 VAL CG1 C 23.054 -7.259 12.257 1.00 . A A . 87 VAL CG1 1 1
11 21788 1 1 76 VAL CG2 C 23.447 -9.492 11.192 1.00 . A A . 87 VAL CG2 1 1
11 21789 1 1 76 VAL H H 24.231 -8.010 8.400 1.00 . A A . 87 VAL H 1 1
11 21790 1 1 76 VAL HA H 21.700 -7.949 9.889 1.00 . A A . 87 VAL HA 1 1
11 21791 1 1 76 VAL HB H 24.558 -7.718 10.830 1.00 . A A . 87 VAL HB 1 1
11 21792 1 1 76 VAL HG11 H 21.974 -7.253 12.284 1.00 . A A . 87 VAL HG11 1 1
11 21793 1 1 76 VAL HG12 H 23.434 -7.766 13.132 1.00 . A A . 87 VAL HG12 1 1
11 21794 1 1 76 VAL HG13 H 23.419 -6.243 12.243 1.00 . A A . 87 VAL HG13 1 1
11 21795 1 1 76 VAL HG21 H 23.042 -9.945 10.299 1.00 . A A . 87 VAL HG21 1 1
11 21796 1 1 76 VAL HG22 H 24.436 -9.883 11.378 1.00 . A A . 87 VAL HG22 1 1
11 21797 1 1 76 VAL HG23 H 22.807 -9.719 12.032 1.00 . A A . 87 VAL HG23 1 1
11 21798 1 1 76 VAL N N 23.264 -8.068 8.545 1.00 . A A . 87 VAL N 1 1
11 21799 1 1 76 VAL O O 21.563 -5.444 10.010 1.00 . A A . 87 VAL O 1 1
11 21800 1 1 77 PHE C C 23.940 -3.452 7.936 1.00 . A A . 88 PHE C 1 1
11 21801 1 1 77 PHE CA C 23.796 -3.930 9.378 1.00 . A A . 88 PHE CA 1 1
11 21802 1 1 77 PHE CB C 24.964 -3.408 10.218 1.00 . A A . 88 PHE CB 1 1
11 21803 1 1 77 PHE CD1 C 25.787 -5.332 11.603 1.00 . A A . 88 PHE CD1 1 1
11 21804 1 1 77 PHE CD2 C 24.604 -3.573 12.696 1.00 . A A . 88 PHE CD2 1 1
11 21805 1 1 77 PHE CE1 C 25.933 -5.988 12.811 1.00 . A A . 88 PHE CE1 1 1
11 21806 1 1 77 PHE CE2 C 24.747 -4.224 13.907 1.00 . A A . 88 PHE CE2 1 1
11 21807 1 1 77 PHE CG C 25.121 -4.119 11.532 1.00 . A A . 88 PHE CG 1 1
11 21808 1 1 77 PHE CZ C 25.413 -5.433 13.964 1.00 . A A . 88 PHE CZ 1 1
11 21809 1 1 77 PHE H H 24.547 -5.905 9.246 1.00 . A A . 88 PHE H 1 1
11 21810 1 1 77 PHE HA H 22.873 -3.545 9.782 1.00 . A A . 88 PHE HA 1 1
11 21811 1 1 77 PHE HB2 H 25.881 -3.532 9.663 1.00 . A A . 88 PHE HB2 1 1
11 21812 1 1 77 PHE HB3 H 24.810 -2.359 10.423 1.00 . A A . 88 PHE HB3 1 1
11 21813 1 1 77 PHE HD1 H 26.195 -5.766 10.702 1.00 . A A . 88 PHE HD1 1 1
11 21814 1 1 77 PHE HD2 H 24.083 -2.627 12.652 1.00 . A A . 88 PHE HD2 1 1
11 21815 1 1 77 PHE HE1 H 26.454 -6.932 12.853 1.00 . A A . 88 PHE HE1 1 1
11 21816 1 1 77 PHE HE2 H 24.340 -3.788 14.806 1.00 . A A . 88 PHE HE2 1 1
11 21817 1 1 77 PHE HZ H 25.525 -5.944 14.909 1.00 . A A . 88 PHE HZ 1 1
11 21818 1 1 77 PHE N N 23.739 -5.386 9.440 1.00 . A A . 88 PHE N 1 1
11 21819 1 1 77 PHE O O 23.661 -2.295 7.622 1.00 . A A . 88 PHE O 1 1
11 21820 1 1 78 LYS C C 23.635 -4.868 4.776 1.00 . A A . 89 LYS C 1 1
11 21821 1 1 78 LYS CA C 24.557 -4.026 5.652 1.00 . A A . 89 LYS CA 1 1
11 21822 1 1 78 LYS CB C 26.014 -4.248 5.239 1.00 . A A . 89 LYS CB 1 1
11 21823 1 1 78 LYS CD C 26.940 -2.312 6.543 1.00 . A A . 89 LYS CD 1 1
11 21824 1 1 78 LYS CE C 27.770 -1.908 7.752 1.00 . A A . 89 LYS CE 1 1
11 21825 1 1 78 LYS CG C 27.018 -3.808 6.290 1.00 . A A . 89 LYS CG 1 1
11 21826 1 1 78 LYS H H 24.582 -5.260 7.372 1.00 . A A . 89 LYS H 1 1
11 21827 1 1 78 LYS HA H 24.308 -2.984 5.518 1.00 . A A . 89 LYS HA 1 1
11 21828 1 1 78 LYS HB2 H 26.164 -5.300 5.045 1.00 . A A . 89 LYS HB2 1 1
11 21829 1 1 78 LYS HB3 H 26.207 -3.692 4.332 1.00 . A A . 89 LYS HB3 1 1
11 21830 1 1 78 LYS HD2 H 27.312 -1.788 5.675 1.00 . A A . 89 LYS HD2 1 1
11 21831 1 1 78 LYS HD3 H 25.909 -2.038 6.718 1.00 . A A . 89 LYS HD3 1 1
11 21832 1 1 78 LYS HE2 H 27.452 -0.930 8.081 1.00 . A A . 89 LYS HE2 1 1
11 21833 1 1 78 LYS HE3 H 27.604 -2.625 8.543 1.00 . A A . 89 LYS HE3 1 1
11 21834 1 1 78 LYS HG2 H 26.812 -4.330 7.212 1.00 . A A . 89 LYS HG2 1 1
11 21835 1 1 78 LYS HG3 H 28.014 -4.055 5.949 1.00 . A A . 89 LYS HG3 1 1
11 21836 1 1 78 LYS HZ1 H 29.433 -2.473 6.620 1.00 . A A . 89 LYS HZ1 1 1
11 21837 1 1 78 LYS HZ2 H 29.778 -2.194 8.253 1.00 . A A . 89 LYS HZ2 1 1
11 21838 1 1 78 LYS HZ3 H 29.512 -0.889 7.211 1.00 . A A . 89 LYS HZ3 1 1
11 21839 1 1 78 LYS N N 24.377 -4.353 7.062 1.00 . A A . 89 LYS N 1 1
11 21840 1 1 78 LYS NZ N 29.225 -1.863 7.437 1.00 . A A . 89 LYS NZ 1 1
11 21841 1 1 78 LYS O O 24.077 -5.738 4.024 1.00 . A A . 89 LYS O 1 1
11 21842 1 1 79 PRO C C 21.371 -4.987 2.609 1.00 . A A . 90 PRO C 1 1
11 21843 1 1 79 PRO CA C 21.312 -5.328 4.094 1.00 . A A . 90 PRO CA 1 1
11 21844 1 1 79 PRO CB C 19.991 -4.851 4.701 1.00 . A A . 90 PRO CB 1 1
11 21845 1 1 79 PRO CD C 21.726 -3.584 5.748 1.00 . A A . 90 PRO CD 1 1
11 21846 1 1 79 PRO CG C 20.300 -3.513 5.278 1.00 . A A . 90 PRO CG 1 1
11 21847 1 1 79 PRO HA H 21.403 -6.397 4.221 1.00 . A A . 90 PRO HA 1 1
11 21848 1 1 79 PRO HB2 H 19.240 -4.784 3.926 1.00 . A A . 90 PRO HB2 1 1
11 21849 1 1 79 PRO HB3 H 19.669 -5.544 5.463 1.00 . A A . 90 PRO HB3 1 1
11 21850 1 1 79 PRO HD2 H 22.215 -2.630 5.617 1.00 . A A . 90 PRO HD2 1 1
11 21851 1 1 79 PRO HD3 H 21.767 -3.892 6.783 1.00 . A A . 90 PRO HD3 1 1
11 21852 1 1 79 PRO HG2 H 20.193 -2.752 4.519 1.00 . A A . 90 PRO HG2 1 1
11 21853 1 1 79 PRO HG3 H 19.641 -3.311 6.109 1.00 . A A . 90 PRO HG3 1 1
11 21854 1 1 79 PRO N N 22.323 -4.606 4.873 1.00 . A A . 90 PRO N 1 1
11 21855 1 1 79 PRO O O 21.487 -3.820 2.234 1.00 . A A . 90 PRO O 1 1
11 21856 1 1 80 LYS C C 20.020 -5.235 -0.187 1.00 . A A . 91 LYS C 1 1
11 21857 1 1 80 LYS CA C 21.333 -5.822 0.323 1.00 . A A . 91 LYS CA 1 1
11 21858 1 1 80 LYS CB C 21.616 -7.152 -0.379 1.00 . A A . 91 LYS CB 1 1
11 21859 1 1 80 LYS CD C 22.545 -8.139 -2.494 1.00 . A A . 91 LYS CD 1 1
11 21860 1 1 80 LYS CE C 22.087 -8.495 -3.900 1.00 . A A . 91 LYS CE 1 1
11 21861 1 1 80 LYS CG C 21.690 -7.037 -1.892 1.00 . A A . 91 LYS CG 1 1
11 21862 1 1 80 LYS H H 21.200 -6.920 2.128 1.00 . A A . 91 LYS H 1 1
11 21863 1 1 80 LYS HA H 22.132 -5.131 0.103 1.00 . A A . 91 LYS HA 1 1
11 21864 1 1 80 LYS HB2 H 22.558 -7.541 -0.022 1.00 . A A . 91 LYS HB2 1 1
11 21865 1 1 80 LYS HB3 H 20.830 -7.851 -0.130 1.00 . A A . 91 LYS HB3 1 1
11 21866 1 1 80 LYS HD2 H 23.571 -7.805 -2.535 1.00 . A A . 91 LYS HD2 1 1
11 21867 1 1 80 LYS HD3 H 22.475 -9.019 -1.869 1.00 . A A . 91 LYS HD3 1 1
11 21868 1 1 80 LYS HE2 H 21.041 -8.756 -3.869 1.00 . A A . 91 LYS HE2 1 1
11 21869 1 1 80 LYS HE3 H 22.225 -7.634 -4.538 1.00 . A A . 91 LYS HE3 1 1
11 21870 1 1 80 LYS HG2 H 20.692 -7.108 -2.299 1.00 . A A . 91 LYS HG2 1 1
11 21871 1 1 80 LYS HG3 H 22.118 -6.079 -2.151 1.00 . A A . 91 LYS HG3 1 1
11 21872 1 1 80 LYS HZ1 H 22.371 -10.022 -5.297 1.00 . A A . 91 LYS HZ1 1 1
11 21873 1 1 80 LYS HZ2 H 22.942 -10.395 -3.749 1.00 . A A . 91 LYS HZ2 1 1
11 21874 1 1 80 LYS HZ3 H 23.809 -9.331 -4.737 1.00 . A A . 91 LYS HZ3 1 1
11 21875 1 1 80 LYS N N 21.291 -6.012 1.768 1.00 . A A . 91 LYS N 1 1
11 21876 1 1 80 LYS NZ N 22.856 -9.641 -4.460 1.00 . A A . 91 LYS NZ 1 1
11 21877 1 1 80 LYS O O 19.023 -5.943 -0.322 1.00 . A A . 91 LYS O 1 1
11 21878 1 1 81 CYS C C 19.018 -2.843 -2.425 1.00 . A A . 92 CYS C 1 1
11 21879 1 1 81 CYS CA C 18.840 -3.253 -0.966 1.00 . A A . 92 CYS CA 1 1
11 21880 1 1 81 CYS CB C 18.540 -2.020 -0.111 1.00 . A A . 92 CYS CB 1 1
11 21881 1 1 81 CYS H H 20.855 -3.424 -0.341 1.00 . A A . 92 CYS H 1 1
11 21882 1 1 81 CYS HA H 18.010 -3.939 -0.896 1.00 . A A . 92 CYS HA 1 1
11 21883 1 1 81 CYS HB2 H 18.255 -2.340 0.881 1.00 . A A . 92 CYS HB2 1 1
11 21884 1 1 81 CYS HB3 H 19.431 -1.412 -0.045 1.00 . A A . 92 CYS HB3 1 1
11 21885 1 1 81 CYS N N 20.029 -3.936 -0.470 1.00 . A A . 92 CYS N 1 1
11 21886 1 1 81 CYS O O 19.757 -1.909 -2.731 1.00 . A A . 92 CYS O 1 1
11 21887 1 1 81 CYS SG S 17.199 -0.973 -0.761 1.00 . A A . 92 CYS SG 1 1
11 21888 1 1 82 GLU C C 17.035 -2.957 -5.321 1.00 . A A . 93 GLU C 1 1
11 21889 1 1 82 GLU CA C 18.416 -3.258 -4.746 1.00 . A A . 93 GLU CA 1 1
11 21890 1 1 82 GLU CB C 19.046 -4.436 -5.494 1.00 . A A . 93 GLU CB 1 1
11 21891 1 1 82 GLU CD C 18.723 -6.731 -6.497 1.00 . A A . 93 GLU CD 1 1
11 21892 1 1 82 GLU CG C 18.094 -5.601 -5.706 1.00 . A A . 93 GLU CG 1 1
11 21893 1 1 82 GLU H H 17.760 -4.282 -3.014 1.00 . A A . 93 GLU H 1 1
11 21894 1 1 82 GLU HA H 19.043 -2.388 -4.871 1.00 . A A . 93 GLU HA 1 1
11 21895 1 1 82 GLU HB2 H 19.385 -4.093 -6.460 1.00 . A A . 93 GLU HB2 1 1
11 21896 1 1 82 GLU HB3 H 19.896 -4.791 -4.930 1.00 . A A . 93 GLU HB3 1 1
11 21897 1 1 82 GLU HG2 H 17.791 -5.982 -4.742 1.00 . A A . 93 GLU HG2 1 1
11 21898 1 1 82 GLU HG3 H 17.225 -5.247 -6.241 1.00 . A A . 93 GLU HG3 1 1
11 21899 1 1 82 GLU N N 18.333 -3.549 -3.320 1.00 . A A . 93 GLU N 1 1
11 21900 1 1 82 GLU O O 16.021 -3.102 -4.639 1.00 . A A . 93 GLU O 1 1
11 21901 1 1 82 GLU OE1 O 19.968 -6.834 -6.497 1.00 . A A . 93 GLU OE1 1 1
11 21902 1 1 82 GLU OE2 O 17.972 -7.513 -7.116 1.00 . A A . 93 GLU OE2 1 1
11 21903 1 1 83 LYS C C 15.363 -3.309 -8.238 1.00 . A A . 94 LYS C 1 1
11 21904 1 1 83 LYS CA C 15.750 -2.213 -7.250 1.00 . A A . 94 LYS CA 1 1
11 21905 1 1 83 LYS CB C 15.866 -0.872 -7.979 1.00 . A A . 94 LYS CB 1 1
11 21906 1 1 83 LYS CD C 15.079 1.505 -8.178 1.00 . A A . 94 LYS CD 1 1
11 21907 1 1 83 LYS CE C 16.493 2.033 -8.368 1.00 . A A . 94 LYS CE 1 1
11 21908 1 1 83 LYS CG C 15.065 0.243 -7.331 1.00 . A A . 94 LYS CG 1 1
11 21909 1 1 83 LYS H H 17.847 -2.439 -7.073 1.00 . A A . 94 LYS H 1 1
11 21910 1 1 83 LYS HA H 14.981 -2.138 -6.496 1.00 . A A . 94 LYS HA 1 1
11 21911 1 1 83 LYS HB2 H 16.905 -0.577 -8.000 1.00 . A A . 94 LYS HB2 1 1
11 21912 1 1 83 LYS HB3 H 15.516 -0.996 -8.993 1.00 . A A . 94 LYS HB3 1 1
11 21913 1 1 83 LYS HD2 H 14.658 1.282 -9.148 1.00 . A A . 94 LYS HD2 1 1
11 21914 1 1 83 LYS HD3 H 14.483 2.262 -7.690 1.00 . A A . 94 LYS HD3 1 1
11 21915 1 1 83 LYS HE2 H 17.157 1.487 -7.717 1.00 . A A . 94 LYS HE2 1 1
11 21916 1 1 83 LYS HE3 H 16.786 1.878 -9.395 1.00 . A A . 94 LYS HE3 1 1
11 21917 1 1 83 LYS HG2 H 14.043 -0.084 -7.209 1.00 . A A . 94 LYS HG2 1 1
11 21918 1 1 83 LYS HG3 H 15.492 0.466 -6.363 1.00 . A A . 94 LYS HG3 1 1
11 21919 1 1 83 LYS HZ1 H 15.753 3.790 -7.513 1.00 . A A . 94 LYS HZ1 1 1
11 21920 1 1 83 LYS HZ2 H 16.644 4.039 -8.929 1.00 . A A . 94 LYS HZ2 1 1
11 21921 1 1 83 LYS HZ3 H 17.440 3.671 -7.482 1.00 . A A . 94 LYS HZ3 1 1
11 21922 1 1 83 LYS N N 17.005 -2.535 -6.581 1.00 . A A . 94 LYS N 1 1
11 21923 1 1 83 LYS NZ N 16.589 3.485 -8.050 1.00 . A A . 94 LYS NZ 1 1
11 21924 1 1 83 LYS O O 16.004 -3.475 -9.277 1.00 . A A . 94 LYS O 1 1
11 21925 1 1 84 ILE C C 12.752 -4.639 -9.718 1.00 . A A . 95 ILE C 1 1
11 21926 1 1 84 ILE CA C 13.840 -5.130 -8.769 1.00 . A A . 95 ILE CA 1 1
11 21927 1 1 84 ILE CB C 13.293 -6.310 -7.944 1.00 . A A . 95 ILE CB 1 1
11 21928 1 1 84 ILE CD1 C 14.576 -6.304 -5.746 1.00 . A A . 95 ILE CD1 1 1
11 21929 1 1 84 ILE CG1 C 14.410 -6.939 -7.109 1.00 . A A . 95 ILE CG1 1 1
11 21930 1 1 84 ILE CG2 C 12.660 -7.348 -8.860 1.00 . A A . 95 ILE CG2 1 1
11 21931 1 1 84 ILE H H 13.843 -3.872 -7.068 1.00 . A A . 95 ILE H 1 1
11 21932 1 1 84 ILE HA H 14.679 -5.483 -9.352 1.00 . A A . 95 ILE HA 1 1
11 21933 1 1 84 ILE HB H 12.527 -5.934 -7.283 1.00 . A A . 95 ILE HB 1 1
11 21934 1 1 84 ILE HD11 H 14.248 -5.275 -5.786 1.00 . A A . 95 ILE HD11 1 1
11 21935 1 1 84 ILE HD12 H 13.981 -6.842 -5.023 1.00 . A A . 95 ILE HD12 1 1
11 21936 1 1 84 ILE HD13 H 15.615 -6.339 -5.456 1.00 . A A . 95 ILE HD13 1 1
11 21937 1 1 84 ILE HG12 H 14.197 -7.986 -6.963 1.00 . A A . 95 ILE HG12 1 1
11 21938 1 1 84 ILE HG13 H 15.346 -6.837 -7.640 1.00 . A A . 95 ILE HG13 1 1
11 21939 1 1 84 ILE HG21 H 13.377 -7.653 -9.607 1.00 . A A . 95 ILE HG21 1 1
11 21940 1 1 84 ILE HG22 H 12.361 -8.206 -8.277 1.00 . A A . 95 ILE HG22 1 1
11 21941 1 1 84 ILE HG23 H 11.795 -6.921 -9.344 1.00 . A A . 95 ILE HG23 1 1
11 21942 1 1 84 ILE N N 14.312 -4.053 -7.909 1.00 . A A . 95 ILE N 1 1
11 21943 1 1 84 ILE O O 11.652 -4.291 -9.290 1.00 . A A . 95 ILE O 1 1
11 21944 1 1 85 ASN C C 11.752 -2.702 -11.814 1.00 . A A . 96 ASN C 1 1
11 21945 1 1 85 ASN CA C 12.114 -4.170 -12.019 1.00 . A A . 96 ASN CA 1 1
11 21946 1 1 85 ASN CB C 10.849 -5.030 -11.974 1.00 . A A . 96 ASN CB 1 1
11 21947 1 1 85 ASN CG C 9.979 -4.844 -13.202 1.00 . A A . 96 ASN CG 1 1
11 21948 1 1 85 ASN H H 13.959 -4.907 -11.289 1.00 . A A . 96 ASN H 1 1
11 21949 1 1 85 ASN HA H 12.580 -4.282 -12.986 1.00 . A A . 96 ASN HA 1 1
11 21950 1 1 85 ASN HB2 H 11.131 -6.071 -11.911 1.00 . A A . 96 ASN HB2 1 1
11 21951 1 1 85 ASN HB3 H 10.271 -4.764 -11.102 1.00 . A A . 96 ASN HB3 1 1
11 21952 1 1 85 ASN HD21 H 8.683 -3.763 -12.151 1.00 . A A . 96 ASN HD21 1 1
11 21953 1 1 85 ASN HD22 H 8.292 -3.992 -13.818 1.00 . A A . 96 ASN HD22 1 1
11 21954 1 1 85 ASN N N 13.066 -4.617 -11.009 1.00 . A A . 96 ASN N 1 1
11 21955 1 1 85 ASN ND2 N 8.873 -4.127 -13.041 1.00 . A A . 96 ASN ND2 1 1
11 21956 1 1 85 ASN O O 10.718 -2.234 -12.289 1.00 . A A . 96 ASN O 1 1
11 21957 1 1 85 ASN OD1 O 10.298 -5.339 -14.283 1.00 . A A . 96 ASN OD1 1 1
11 21958 1 1 86 GLY C C 11.680 -0.336 -9.517 1.00 . A A . 97 GLY C 1 1
11 21959 1 1 86 GLY CA C 12.366 -0.572 -10.848 1.00 . A A . 97 GLY CA 1 1
11 21960 1 1 86 GLY H H 13.421 -2.406 -10.749 1.00 . A A . 97 GLY H 1 1
11 21961 1 1 86 GLY HA2 H 13.309 -0.046 -10.854 1.00 . A A . 97 GLY HA2 1 1
11 21962 1 1 86 GLY HA3 H 11.741 -0.179 -11.636 1.00 . A A . 97 GLY HA3 1 1
11 21963 1 1 86 GLY N N 12.612 -1.979 -11.103 1.00 . A A . 97 GLY N 1 1
11 21964 1 1 86 GLY O O 11.084 0.718 -9.298 1.00 . A A . 97 GLY O 1 1
11 21965 1 1 87 GLU C C 12.177 -1.409 -6.205 1.00 . A A . 98 GLU C 1 1
11 21966 1 1 87 GLU CA C 11.144 -1.213 -7.311 1.00 . A A . 98 GLU CA 1 1
11 21967 1 1 87 GLU CB C 10.024 -2.246 -7.166 1.00 . A A . 98 GLU CB 1 1
11 21968 1 1 87 GLU CD C 7.894 -3.215 -8.118 1.00 . A A . 98 GLU CD 1 1
11 21969 1 1 87 GLU CG C 8.950 -2.133 -8.235 1.00 . A A . 98 GLU CG 1 1
11 21970 1 1 87 GLU H H 12.253 -2.136 -8.860 1.00 . A A . 98 GLU H 1 1
11 21971 1 1 87 GLU HA H 10.722 -0.224 -7.222 1.00 . A A . 98 GLU HA 1 1
11 21972 1 1 87 GLU HB2 H 10.453 -3.235 -7.219 1.00 . A A . 98 GLU HB2 1 1
11 21973 1 1 87 GLU HB3 H 9.556 -2.117 -6.201 1.00 . A A . 98 GLU HB3 1 1
11 21974 1 1 87 GLU HG2 H 8.468 -1.171 -8.143 1.00 . A A . 98 GLU HG2 1 1
11 21975 1 1 87 GLU HG3 H 9.416 -2.209 -9.206 1.00 . A A . 98 GLU HG3 1 1
11 21976 1 1 87 GLU N N 11.764 -1.320 -8.627 1.00 . A A . 98 GLU N 1 1
11 21977 1 1 87 GLU O O 12.759 -2.485 -6.068 1.00 . A A . 98 GLU O 1 1
11 21978 1 1 87 GLU OE1 O 8.270 -4.404 -8.050 1.00 . A A . 98 GLU OE1 1 1
11 21979 1 1 87 GLU OE2 O 6.693 -2.873 -8.094 1.00 . A A . 98 GLU OE2 1 1
11 21980 1 1 88 ASP C C 12.940 -1.446 -3.283 1.00 . A A . 99 ASP C 1 1
11 21981 1 1 88 ASP CA C 13.362 -0.416 -4.326 1.00 . A A . 99 ASP CA 1 1
11 21982 1 1 88 ASP CB C 13.503 0.960 -3.673 1.00 . A A . 99 ASP CB 1 1
11 21983 1 1 88 ASP CG C 13.898 2.035 -4.667 1.00 . A A . 99 ASP CG 1 1
11 21984 1 1 88 ASP H H 11.904 0.470 -5.580 1.00 . A A . 99 ASP H 1 1
11 21985 1 1 88 ASP HA H 14.316 -0.708 -4.737 1.00 . A A . 99 ASP HA 1 1
11 21986 1 1 88 ASP HB2 H 12.559 1.239 -3.227 1.00 . A A . 99 ASP HB2 1 1
11 21987 1 1 88 ASP HB3 H 14.260 0.911 -2.904 1.00 . A A . 99 ASP HB3 1 1
11 21988 1 1 88 ASP N N 12.399 -0.360 -5.420 1.00 . A A . 99 ASP N 1 1
11 21989 1 1 88 ASP O O 12.001 -1.223 -2.520 1.00 . A A . 99 ASP O 1 1
11 21990 1 1 88 ASP OD1 O 15.113 2.224 -4.883 1.00 . A A . 99 ASP OD1 1 1
11 21991 1 1 88 ASP OD2 O 12.992 2.687 -5.228 1.00 . A A . 99 ASP OD2 1 1
11 21992 1 1 89 MET C C 14.550 -3.950 -1.435 1.00 . A A . 100 MET C 1 1
11 21993 1 1 89 MET CA C 13.338 -3.640 -2.308 1.00 . A A . 100 MET CA 1 1
11 21994 1 1 89 MET CB C 12.893 -4.902 -3.049 1.00 . A A . 100 MET CB 1 1
11 21995 1 1 89 MET CE C 11.042 -7.130 -4.994 1.00 . A A . 100 MET CE 1 1
11 21996 1 1 89 MET CG C 11.918 -4.629 -4.183 1.00 . A A . 100 MET CG 1 1
11 21997 1 1 89 MET H H 14.378 -2.696 -3.891 1.00 . A A . 100 MET H 1 1
11 21998 1 1 89 MET HA H 12.531 -3.301 -1.676 1.00 . A A . 100 MET HA 1 1
11 21999 1 1 89 MET HB2 H 13.764 -5.390 -3.461 1.00 . A A . 100 MET HB2 1 1
11 22000 1 1 89 MET HB3 H 12.415 -5.569 -2.347 1.00 . A A . 100 MET HB3 1 1
11 22001 1 1 89 MET HE1 H 11.098 -7.967 -4.314 1.00 . A A . 100 MET HE1 1 1
11 22002 1 1 89 MET HE2 H 10.359 -7.363 -5.797 1.00 . A A . 100 MET HE2 1 1
11 22003 1 1 89 MET HE3 H 12.022 -6.931 -5.402 1.00 . A A . 100 MET HE3 1 1
11 22004 1 1 89 MET HG2 H 11.602 -3.598 -4.128 1.00 . A A . 100 MET HG2 1 1
11 22005 1 1 89 MET HG3 H 12.424 -4.798 -5.122 1.00 . A A . 100 MET HG3 1 1
11 22006 1 1 89 MET N N 13.640 -2.575 -3.257 1.00 . A A . 100 MET N 1 1
11 22007 1 1 89 MET O O 15.656 -3.481 -1.702 1.00 . A A . 100 MET O 1 1
11 22008 1 1 89 MET SD S 10.458 -5.684 -4.113 1.00 . A A . 100 MET SD 1 1
11 22009 1 1 90 VAL C C 15.532 -6.632 0.635 1.00 . A A . 101 VAL C 1 1
11 22010 1 1 90 VAL CA C 15.409 -5.117 0.521 1.00 . A A . 101 VAL CA 1 1
11 22011 1 1 90 VAL CB C 15.186 -4.523 1.925 1.00 . A A . 101 VAL CB 1 1
11 22012 1 1 90 VAL CG1 C 15.022 -3.013 1.847 1.00 . A A . 101 VAL CG1 1 1
11 22013 1 1 90 VAL CG2 C 13.977 -5.166 2.588 1.00 . A A . 101 VAL CG2 1 1
11 22014 1 1 90 VAL H H 13.430 -5.087 -0.230 1.00 . A A . 101 VAL H 1 1
11 22015 1 1 90 VAL HA H 16.334 -4.719 0.128 1.00 . A A . 101 VAL HA 1 1
11 22016 1 1 90 VAL HB H 16.056 -4.738 2.527 1.00 . A A . 101 VAL HB 1 1
11 22017 1 1 90 VAL HG11 H 15.942 -2.569 1.497 1.00 . A A . 101 VAL HG11 1 1
11 22018 1 1 90 VAL HG12 H 14.221 -2.773 1.162 1.00 . A A . 101 VAL HG12 1 1
11 22019 1 1 90 VAL HG13 H 14.786 -2.626 2.827 1.00 . A A . 101 VAL HG13 1 1
11 22020 1 1 90 VAL HG21 H 13.106 -5.025 1.964 1.00 . A A . 101 VAL HG21 1 1
11 22021 1 1 90 VAL HG22 H 14.159 -6.222 2.721 1.00 . A A . 101 VAL HG22 1 1
11 22022 1 1 90 VAL HG23 H 13.807 -4.706 3.551 1.00 . A A . 101 VAL HG23 1 1
11 22023 1 1 90 VAL N N 14.334 -4.743 -0.390 1.00 . A A . 101 VAL N 1 1
11 22024 1 1 90 VAL O O 14.546 -7.357 0.497 1.00 . A A . 101 VAL O 1 1
11 22025 1 1 91 TYR C C 17.244 -8.913 2.478 1.00 . A A . 102 TYR C 1 1
11 22026 1 1 91 TYR CA C 17.000 -8.534 1.020 1.00 . A A . 102 TYR CA 1 1
11 22027 1 1 91 TYR CB C 18.202 -8.941 0.167 1.00 . A A . 102 TYR CB 1 1
11 22028 1 1 91 TYR CD1 C 17.164 -10.378 -1.631 1.00 . A A . 102 TYR CD1 1 1
11 22029 1 1 91 TYR CD2 C 18.213 -8.340 -2.285 1.00 . A A . 102 TYR CD2 1 1
11 22030 1 1 91 TYR CE1 C 16.843 -10.641 -2.949 1.00 . A A . 102 TYR CE1 1 1
11 22031 1 1 91 TYR CE2 C 17.896 -8.595 -3.605 1.00 . A A . 102 TYR CE2 1 1
11 22032 1 1 91 TYR CG C 17.853 -9.224 -1.276 1.00 . A A . 102 TYR CG 1 1
11 22033 1 1 91 TYR CZ C 17.211 -9.746 -3.932 1.00 . A A . 102 TYR CZ 1 1
11 22034 1 1 91 TYR H H 17.493 -6.476 0.989 1.00 . A A . 102 TYR H 1 1
11 22035 1 1 91 TYR HA H 16.125 -9.059 0.665 1.00 . A A . 102 TYR HA 1 1
11 22036 1 1 91 TYR HB2 H 18.931 -8.145 0.182 1.00 . A A . 102 TYR HB2 1 1
11 22037 1 1 91 TYR HB3 H 18.644 -9.835 0.584 1.00 . A A . 102 TYR HB3 1 1
11 22038 1 1 91 TYR HD1 H 16.878 -11.077 -0.859 1.00 . A A . 102 TYR HD1 1 1
11 22039 1 1 91 TYR HD2 H 18.750 -7.439 -2.026 1.00 . A A . 102 TYR HD2 1 1
11 22040 1 1 91 TYR HE1 H 16.307 -11.543 -3.205 1.00 . A A . 102 TYR HE1 1 1
11 22041 1 1 91 TYR HE2 H 18.184 -7.894 -4.375 1.00 . A A . 102 TYR HE2 1 1
11 22042 1 1 91 TYR HH H 17.687 -9.948 -5.784 1.00 . A A . 102 TYR HH 1 1
11 22043 1 1 91 TYR N N 16.747 -7.104 0.889 1.00 . A A . 102 TYR N 1 1
11 22044 1 1 91 TYR O O 18.074 -8.309 3.158 1.00 . A A . 102 TYR O 1 1
11 22045 1 1 91 TYR OH O 16.894 -10.004 -5.246 1.00 . A A . 102 TYR OH 1 1
11 22046 1 1 92 LEU C C 17.375 -11.720 4.383 1.00 . A A . 103 LEU C 1 1
11 22047 1 1 92 LEU CA C 16.651 -10.379 4.328 1.00 . A A . 103 LEU CA 1 1
11 22048 1 1 92 LEU CB C 15.274 -10.502 4.984 1.00 . A A . 103 LEU CB 1 1
11 22049 1 1 92 LEU CD1 C 14.455 -12.539 3.774 1.00 . A A . 103 LEU CD1 1 1
11 22050 1 1 92 LEU CD2 C 12.815 -10.955 4.802 1.00 . A A . 103 LEU CD2 1 1
11 22051 1 1 92 LEU CG C 14.163 -11.085 4.109 1.00 . A A . 103 LEU CG 1 1
11 22052 1 1 92 LEU H H 15.869 -10.359 2.361 1.00 . A A . 103 LEU H 1 1
11 22053 1 1 92 LEU HA H 17.233 -9.647 4.867 1.00 . A A . 103 LEU HA 1 1
11 22054 1 1 92 LEU HB2 H 15.377 -11.135 5.852 1.00 . A A . 103 LEU HB2 1 1
11 22055 1 1 92 LEU HB3 H 14.967 -9.514 5.295 1.00 . A A . 103 LEU HB3 1 1
11 22056 1 1 92 LEU HD11 H 15.196 -12.924 4.458 1.00 . A A . 103 LEU HD11 1 1
11 22057 1 1 92 LEU HD12 H 14.829 -12.607 2.762 1.00 . A A . 103 LEU HD12 1 1
11 22058 1 1 92 LEU HD13 H 13.547 -13.118 3.861 1.00 . A A . 103 LEU HD13 1 1
11 22059 1 1 92 LEU HD21 H 12.891 -10.238 5.606 1.00 . A A . 103 LEU HD21 1 1
11 22060 1 1 92 LEU HD22 H 12.523 -11.915 5.202 1.00 . A A . 103 LEU HD22 1 1
11 22061 1 1 92 LEU HD23 H 12.074 -10.622 4.090 1.00 . A A . 103 LEU HD23 1 1
11 22062 1 1 92 LEU HG H 14.118 -10.531 3.181 1.00 . A A . 103 LEU HG 1 1
11 22063 1 1 92 LEU N N 16.514 -9.917 2.951 1.00 . A A . 103 LEU N 1 1
11 22064 1 1 92 LEU O O 17.414 -12.473 3.410 1.00 . A A . 103 LEU O 1 1
11 22065 1 1 93 PRO C C 17.768 -14.494 5.792 1.00 . A A . 104 PRO C 1 1
11 22066 1 1 93 PRO CA C 18.692 -13.282 5.761 1.00 . A A . 104 PRO CA 1 1
11 22067 1 1 93 PRO CB C 19.355 -13.080 7.126 1.00 . A A . 104 PRO CB 1 1
11 22068 1 1 93 PRO CD C 17.954 -11.179 6.752 1.00 . A A . 104 PRO CD 1 1
11 22069 1 1 93 PRO CG C 18.490 -12.088 7.824 1.00 . A A . 104 PRO CG 1 1
11 22070 1 1 93 PRO HA H 19.452 -13.429 5.008 1.00 . A A . 104 PRO HA 1 1
11 22071 1 1 93 PRO HB2 H 19.386 -14.021 7.657 1.00 . A A . 104 PRO HB2 1 1
11 22072 1 1 93 PRO HB3 H 20.357 -12.703 6.991 1.00 . A A . 104 PRO HB3 1 1
11 22073 1 1 93 PRO HD2 H 16.950 -10.861 6.994 1.00 . A A . 104 PRO HD2 1 1
11 22074 1 1 93 PRO HD3 H 18.602 -10.325 6.623 1.00 . A A . 104 PRO HD3 1 1
11 22075 1 1 93 PRO HG2 H 17.680 -12.595 8.325 1.00 . A A . 104 PRO HG2 1 1
11 22076 1 1 93 PRO HG3 H 19.077 -11.524 8.533 1.00 . A A . 104 PRO HG3 1 1
11 22077 1 1 93 PRO N N 17.961 -12.029 5.550 1.00 . A A . 104 PRO N 1 1
11 22078 1 1 93 PRO O O 16.590 -14.380 6.131 1.00 . A A . 104 PRO O 1 1
11 22079 1 1 94 SER C C 17.811 -17.722 6.667 1.00 . A A . 105 SER C 1 1
11 22080 1 1 94 SER CA C 17.532 -16.888 5.420 1.00 . A A . 105 SER CA 1 1
11 22081 1 1 94 SER CB C 17.854 -17.703 4.166 1.00 . A A . 105 SER CB 1 1
11 22082 1 1 94 SER H H 19.254 -15.681 5.176 1.00 . A A . 105 SER H 1 1
11 22083 1 1 94 SER HA H 16.486 -16.621 5.407 1.00 . A A . 105 SER HA 1 1
11 22084 1 1 94 SER HB2 H 18.920 -17.697 4.000 1.00 . A A . 105 SER HB2 1 1
11 22085 1 1 94 SER HB3 H 17.516 -18.720 4.304 1.00 . A A . 105 SER HB3 1 1
11 22086 1 1 94 SER HG H 16.660 -17.831 2.618 1.00 . A A . 105 SER HG 1 1
11 22087 1 1 94 SER N N 18.309 -15.655 5.436 1.00 . A A . 105 SER N 1 1
11 22088 1 1 94 SER O O 18.662 -17.372 7.485 1.00 . A A . 105 SER O 1 1
11 22089 1 1 94 SER OG O 17.211 -17.159 3.026 1.00 . A A . 105 SER OG 1 1
11 22090 1 1 95 TYR C C 18.718 -20.096 8.137 1.00 . A A . 106 TYR C 1 1
11 22091 1 1 95 TYR CA C 17.253 -19.711 7.953 1.00 . A A . 106 TYR CA 1 1
11 22092 1 1 95 TYR CB C 16.401 -20.970 7.782 1.00 . A A . 106 TYR CB 1 1
11 22093 1 1 95 TYR CD1 C 16.805 -21.650 5.384 1.00 . A A . 106 TYR CD1 1 1
11 22094 1 1 95 TYR CD2 C 17.572 -23.104 7.110 1.00 . A A . 106 TYR CD2 1 1
11 22095 1 1 95 TYR CE1 C 17.291 -22.521 4.428 1.00 . A A . 106 TYR CE1 1 1
11 22096 1 1 95 TYR CE2 C 18.062 -23.980 6.161 1.00 . A A . 106 TYR CE2 1 1
11 22097 1 1 95 TYR CG C 16.936 -21.926 6.739 1.00 . A A . 106 TYR CG 1 1
11 22098 1 1 95 TYR CZ C 17.919 -23.684 4.821 1.00 . A A . 106 TYR CZ 1 1
11 22099 1 1 95 TYR H H 16.424 -19.054 6.120 1.00 . A A . 106 TYR H 1 1
11 22100 1 1 95 TYR HA H 16.920 -19.180 8.832 1.00 . A A . 106 TYR HA 1 1
11 22101 1 1 95 TYR HB2 H 16.357 -21.497 8.722 1.00 . A A . 106 TYR HB2 1 1
11 22102 1 1 95 TYR HB3 H 15.402 -20.683 7.488 1.00 . A A . 106 TYR HB3 1 1
11 22103 1 1 95 TYR HD1 H 16.314 -20.737 5.079 1.00 . A A . 106 TYR HD1 1 1
11 22104 1 1 95 TYR HD2 H 17.682 -23.333 8.160 1.00 . A A . 106 TYR HD2 1 1
11 22105 1 1 95 TYR HE1 H 17.180 -22.289 3.379 1.00 . A A . 106 TYR HE1 1 1
11 22106 1 1 95 TYR HE2 H 18.553 -24.892 6.468 1.00 . A A . 106 TYR HE2 1 1
11 22107 1 1 95 TYR HH H 18.750 -25.339 4.304 1.00 . A A . 106 TYR HH 1 1
11 22108 1 1 95 TYR N N 17.087 -18.828 6.805 1.00 . A A . 106 TYR N 1 1
11 22109 1 1 95 TYR O O 19.186 -20.280 9.260 1.00 . A A . 106 TYR O 1 1
11 22110 1 1 95 TYR OH O 18.406 -24.554 3.872 1.00 . A A . 106 TYR OH 1 1
11 22111 1 1 96 GLU C C 21.656 -19.541 7.835 1.00 . A A . 107 GLU C 1 1
11 22112 1 1 96 GLU CA C 20.847 -20.579 7.061 1.00 . A A . 107 GLU CA 1 1
11 22113 1 1 96 GLU CB C 21.399 -20.716 5.641 1.00 . A A . 107 GLU CB 1 1
11 22114 1 1 96 GLU CD C 23.790 -21.162 4.957 1.00 . A A . 107 GLU CD 1 1
11 22115 1 1 96 GLU CG C 22.508 -21.748 5.516 1.00 . A A . 107 GLU CG 1 1
11 22116 1 1 96 GLU H H 19.006 -20.056 6.158 1.00 . A A . 107 GLU H 1 1
11 22117 1 1 96 GLU HA H 20.932 -21.530 7.564 1.00 . A A . 107 GLU HA 1 1
11 22118 1 1 96 GLU HB2 H 20.594 -21.001 4.981 1.00 . A A . 107 GLU HB2 1 1
11 22119 1 1 96 GLU HB3 H 21.790 -19.760 5.326 1.00 . A A . 107 GLU HB3 1 1
11 22120 1 1 96 GLU HG2 H 22.714 -22.157 6.494 1.00 . A A . 107 GLU HG2 1 1
11 22121 1 1 96 GLU HG3 H 22.174 -22.538 4.860 1.00 . A A . 107 GLU HG3 1 1
11 22122 1 1 96 GLU N N 19.436 -20.215 7.024 1.00 . A A . 107 GLU N 1 1
11 22123 1 1 96 GLU O O 22.328 -19.865 8.813 1.00 . A A . 107 GLU O 1 1
11 22124 1 1 96 GLU OE1 O 24.210 -20.088 5.436 1.00 . A A . 107 GLU OE1 1 1
11 22125 1 1 96 GLU OE2 O 24.373 -21.779 4.041 1.00 . A A . 107 GLU OE2 1 1
11 22126 1 1 97 MET C C 21.962 -17.131 9.521 1.00 . A A . 108 MET C 1 1
11 22127 1 1 97 MET CA C 22.309 -17.205 8.038 1.00 . A A . 108 MET CA 1 1
11 22128 1 1 97 MET CB C 21.989 -15.872 7.359 1.00 . A A . 108 MET CB 1 1
11 22129 1 1 97 MET CE C 24.112 -13.416 5.214 1.00 . A A . 108 MET CE 1 1
11 22130 1 1 97 MET CG C 22.724 -15.666 6.045 1.00 . A A . 108 MET CG 1 1
11 22131 1 1 97 MET H H 21.032 -18.094 6.603 1.00 . A A . 108 MET H 1 1
11 22132 1 1 97 MET HA H 23.366 -17.405 7.937 1.00 . A A . 108 MET HA 1 1
11 22133 1 1 97 MET HB2 H 20.928 -15.827 7.165 1.00 . A A . 108 MET HB2 1 1
11 22134 1 1 97 MET HB3 H 22.259 -15.067 8.027 1.00 . A A . 108 MET HB3 1 1
11 22135 1 1 97 MET HE1 H 23.062 -13.170 5.145 1.00 . A A . 108 MET HE1 1 1
11 22136 1 1 97 MET HE2 H 24.650 -12.581 5.638 1.00 . A A . 108 MET HE2 1 1
11 22137 1 1 97 MET HE3 H 24.497 -13.630 4.228 1.00 . A A . 108 MET HE3 1 1
11 22138 1 1 97 MET HG2 H 22.886 -16.629 5.584 1.00 . A A . 108 MET HG2 1 1
11 22139 1 1 97 MET HG3 H 22.110 -15.058 5.397 1.00 . A A . 108 MET HG3 1 1
11 22140 1 1 97 MET N N 21.585 -18.291 7.388 1.00 . A A . 108 MET N 1 1
11 22141 1 1 97 MET O O 22.837 -16.932 10.365 1.00 . A A . 108 MET O 1 1
11 22142 1 1 97 MET SD S 24.319 -14.854 6.261 1.00 . A A . 108 MET SD 1 1
11 22143 1 1 98 CYS C C 20.655 -18.488 11.980 1.00 . A A . 109 CYS C 1 1
11 22144 1 1 98 CYS CA C 20.217 -17.242 11.214 1.00 . A A . 109 CYS CA 1 1
11 22145 1 1 98 CYS CB C 18.693 -17.113 11.258 1.00 . A A . 109 CYS CB 1 1
11 22146 1 1 98 CYS H H 20.029 -17.447 9.115 1.00 . A A . 109 CYS H 1 1
11 22147 1 1 98 CYS HA H 20.656 -16.374 11.681 1.00 . A A . 109 CYS HA 1 1
11 22148 1 1 98 CYS HB2 H 18.350 -16.665 10.336 1.00 . A A . 109 CYS HB2 1 1
11 22149 1 1 98 CYS HB3 H 18.258 -18.097 11.357 1.00 . A A . 109 CYS HB3 1 1
11 22150 1 1 98 CYS N N 20.680 -17.292 9.833 1.00 . A A . 109 CYS N 1 1
11 22151 1 1 98 CYS O O 20.792 -18.461 13.203 1.00 . A A . 109 CYS O 1 1
11 22152 1 1 98 CYS SG S 18.073 -16.091 12.633 1.00 . A A . 109 CYS SG 1 1
11 22153 1 1 99 ARG C C 22.750 -20.756 12.312 1.00 . A A . 110 ARG C 1 1
11 22154 1 1 99 ARG CA C 21.295 -20.833 11.861 1.00 . A A . 110 ARG CA 1 1
11 22155 1 1 99 ARG CB C 21.116 -21.989 10.875 1.00 . A A . 110 ARG CB 1 1
11 22156 1 1 99 ARG CD C 20.751 -24.441 11.288 1.00 . A A . 110 ARG CD 1 1
11 22157 1 1 99 ARG CG C 21.745 -23.291 11.343 1.00 . A A . 110 ARG CG 1 1
11 22158 1 1 99 ARG CZ C 20.656 -26.711 10.350 1.00 . A A . 110 ARG CZ 1 1
11 22159 1 1 99 ARG H H 20.747 -19.537 10.280 1.00 . A A . 110 ARG H 1 1
11 22160 1 1 99 ARG HA H 20.671 -21.008 12.724 1.00 . A A . 110 ARG HA 1 1
11 22161 1 1 99 ARG HB2 H 20.059 -22.158 10.725 1.00 . A A . 110 ARG HB2 1 1
11 22162 1 1 99 ARG HB3 H 21.565 -21.715 9.933 1.00 . A A . 110 ARG HB3 1 1
11 22163 1 1 99 ARG HD2 H 20.382 -24.628 12.286 1.00 . A A . 110 ARG HD2 1 1
11 22164 1 1 99 ARG HD3 H 19.929 -24.158 10.648 1.00 . A A . 110 ARG HD3 1 1
11 22165 1 1 99 ARG HE H 22.335 -25.706 10.734 1.00 . A A . 110 ARG HE 1 1
11 22166 1 1 99 ARG HG2 H 22.584 -23.524 10.704 1.00 . A A . 110 ARG HG2 1 1
11 22167 1 1 99 ARG HG3 H 22.086 -23.169 12.360 1.00 . A A . 110 ARG HG3 1 1
11 22168 1 1 99 ARG HH11 H 18.858 -25.872 10.730 1.00 . A A . 110 ARG HH11 1 1
11 22169 1 1 99 ARG HH12 H 18.805 -27.473 10.069 1.00 . A A . 110 ARG HH12 1 1
11 22170 1 1 99 ARG HH21 H 22.279 -27.813 9.862 1.00 . A A . 110 ARG HH21 1 1
11 22171 1 1 99 ARG HH22 H 20.751 -28.576 9.576 1.00 . A A . 110 ARG HH22 1 1
11 22172 1 1 99 ARG N N 20.873 -19.577 11.251 1.00 . A A . 110 ARG N 1 1
11 22173 1 1 99 ARG NE N 21.357 -25.664 10.770 1.00 . A A . 110 ARG NE 1 1
11 22174 1 1 99 ARG NH1 N 19.331 -26.683 10.387 1.00 . A A . 110 ARG NH1 1 1
11 22175 1 1 99 ARG NH2 N 21.280 -27.789 9.892 1.00 . A A . 110 ARG NH2 1 1
11 22176 1 1 99 ARG O O 23.130 -21.352 13.321 1.00 . A A . 110 ARG O 1 1
11 22177 1 1 100 ILE C C 25.162 -19.447 13.336 1.00 . A A . 111 ILE C 1 1
11 22178 1 1 100 ILE CA C 24.973 -19.865 11.881 1.00 . A A . 111 ILE CA 1 1
11 22179 1 1 100 ILE CB C 25.648 -18.824 10.969 1.00 . A A . 111 ILE CB 1 1
11 22180 1 1 100 ILE CD1 C 25.677 -20.563 9.110 1.00 . A A . 111 ILE CD1 1 1
11 22181 1 1 100 ILE CG1 C 25.357 -19.137 9.499 1.00 . A A . 111 ILE CG1 1 1
11 22182 1 1 100 ILE CG2 C 27.148 -18.793 11.221 1.00 . A A . 111 ILE CG2 1 1
11 22183 1 1 100 ILE H H 23.198 -19.569 10.767 1.00 . A A . 111 ILE H 1 1
11 22184 1 1 100 ILE HA H 25.456 -20.819 11.726 1.00 . A A . 111 ILE HA 1 1
11 22185 1 1 100 ILE HB H 25.247 -17.852 11.209 1.00 . A A . 111 ILE HB 1 1
11 22186 1 1 100 ILE HD11 H 24.758 -21.106 8.943 1.00 . A A . 111 ILE HD11 1 1
11 22187 1 1 100 ILE HD12 H 26.264 -20.565 8.203 1.00 . A A . 111 ILE HD12 1 1
11 22188 1 1 100 ILE HD13 H 26.236 -21.037 9.903 1.00 . A A . 111 ILE HD13 1 1
11 22189 1 1 100 ILE HG12 H 24.310 -18.968 9.303 1.00 . A A . 111 ILE HG12 1 1
11 22190 1 1 100 ILE HG13 H 25.946 -18.481 8.876 1.00 . A A . 111 ILE HG13 1 1
11 22191 1 1 100 ILE HG21 H 27.583 -19.736 10.925 1.00 . A A . 111 ILE HG21 1 1
11 22192 1 1 100 ILE HG22 H 27.593 -17.996 10.644 1.00 . A A . 111 ILE HG22 1 1
11 22193 1 1 100 ILE HG23 H 27.334 -18.625 12.271 1.00 . A A . 111 ILE HG23 1 1
11 22194 1 1 100 ILE N N 23.560 -20.019 11.558 1.00 . A A . 111 ILE N 1 1
11 22195 1 1 100 ILE O O 26.194 -19.728 13.946 1.00 . A A . 111 ILE O 1 1
11 22196 1 1 101 THR C C 23.598 -19.348 16.214 1.00 . A A . 112 THR C 1 1
11 22197 1 1 101 THR CA C 24.211 -18.319 15.271 1.00 . A A . 112 THR CA 1 1
11 22198 1 1 101 THR CB C 23.477 -16.976 15.449 1.00 . A A . 112 THR CB 1 1
11 22199 1 1 101 THR CG2 C 23.957 -15.958 14.426 1.00 . A A . 112 THR CG2 1 1
11 22200 1 1 101 THR H H 23.360 -18.581 13.351 1.00 . A A . 112 THR H 1 1
11 22201 1 1 101 THR HA H 25.249 -18.176 15.535 1.00 . A A . 112 THR HA 1 1
11 22202 1 1 101 THR HB H 23.688 -16.597 16.439 1.00 . A A . 112 THR HB 1 1
11 22203 1 1 101 THR HG1 H 21.632 -16.314 15.239 1.00 . A A . 112 THR HG1 1 1
11 22204 1 1 101 THR HG21 H 24.000 -14.981 14.884 1.00 . A A . 112 THR HG21 1 1
11 22205 1 1 101 THR HG22 H 23.271 -15.934 13.592 1.00 . A A . 112 THR HG22 1 1
11 22206 1 1 101 THR HG23 H 24.940 -16.235 14.076 1.00 . A A . 112 THR HG23 1 1
11 22207 1 1 101 THR N N 24.156 -18.775 13.888 1.00 . A A . 112 THR N 1 1
11 22208 1 1 101 THR O O 24.110 -19.584 17.308 1.00 . A A . 112 THR O 1 1
11 22209 1 1 101 THR OG1 O 22.065 -17.167 15.313 1.00 . A A . 112 THR OG1 1 1
11 22210 1 1 102 MET C C 22.714 -22.180 16.813 1.00 . A A . 113 MET C 1 1
11 22211 1 1 102 MET CA C 21.818 -20.965 16.589 1.00 . A A . 113 MET CA 1 1
11 22212 1 1 102 MET CB C 20.515 -21.396 15.912 1.00 . A A . 113 MET CB 1 1
11 22213 1 1 102 MET CE C 18.257 -21.670 13.983 1.00 . A A . 113 MET CE 1 1
11 22214 1 1 102 MET CG C 20.681 -22.579 14.973 1.00 . A A . 113 MET CG 1 1
11 22215 1 1 102 MET H H 22.138 -19.728 14.901 1.00 . A A . 113 MET H 1 1
11 22216 1 1 102 MET HA H 21.587 -20.522 17.546 1.00 . A A . 113 MET HA 1 1
11 22217 1 1 102 MET HB2 H 19.800 -21.666 16.675 1.00 . A A . 113 MET HB2 1 1
11 22218 1 1 102 MET HB3 H 20.127 -20.564 15.344 1.00 . A A . 113 MET HB3 1 1
11 22219 1 1 102 MET HE1 H 17.669 -21.366 14.836 1.00 . A A . 113 MET HE1 1 1
11 22220 1 1 102 MET HE2 H 18.983 -20.904 13.754 1.00 . A A . 113 MET HE2 1 1
11 22221 1 1 102 MET HE3 H 17.608 -21.817 13.132 1.00 . A A . 113 MET HE3 1 1
11 22222 1 1 102 MET HG2 H 21.283 -22.272 14.131 1.00 . A A . 113 MET HG2 1 1
11 22223 1 1 102 MET HG3 H 21.185 -23.373 15.503 1.00 . A A . 113 MET HG3 1 1
11 22224 1 1 102 MET N N 22.499 -19.959 15.783 1.00 . A A . 113 MET N 1 1
11 22225 1 1 102 MET O O 22.642 -22.830 17.855 1.00 . A A . 113 MET O 1 1
11 22226 1 1 102 MET SD S 19.105 -23.203 14.358 1.00 . A A . 113 MET SD 1 1
11 22227 1 1 103 GLU C C 25.306 -23.540 17.190 1.00 . A A . 114 GLU C 1 1
11 22228 1 1 103 GLU CA C 24.463 -23.616 15.919 1.00 . A A . 114 GLU CA 1 1
11 22229 1 1 103 GLU CB C 25.376 -23.668 14.692 1.00 . A A . 114 GLU CB 1 1
11 22230 1 1 103 GLU CD C 25.673 -26.121 14.167 1.00 . A A . 114 GLU CD 1 1
11 22231 1 1 103 GLU CG C 25.050 -24.806 13.740 1.00 . A A . 114 GLU CG 1 1
11 22232 1 1 103 GLU H H 23.566 -21.922 15.022 1.00 . A A . 114 GLU H 1 1
11 22233 1 1 103 GLU HA H 23.867 -24.515 15.951 1.00 . A A . 114 GLU HA 1 1
11 22234 1 1 103 GLU HB2 H 25.286 -22.737 14.152 1.00 . A A . 114 GLU HB2 1 1
11 22235 1 1 103 GLU HB3 H 26.397 -23.785 15.023 1.00 . A A . 114 GLU HB3 1 1
11 22236 1 1 103 GLU HG2 H 23.978 -24.930 13.700 1.00 . A A . 114 GLU HG2 1 1
11 22237 1 1 103 GLU HG3 H 25.419 -24.553 12.757 1.00 . A A . 114 GLU HG3 1 1
11 22238 1 1 103 GLU N N 23.556 -22.478 15.829 1.00 . A A . 114 GLU N 1 1
11 22239 1 1 103 GLU O O 25.213 -24.387 18.078 1.00 . A A . 114 GLU O 1 1
11 22240 1 1 103 GLU OE1 O 26.889 -26.138 14.451 1.00 . A A . 114 GLU OE1 1 1
11 22241 1 1 103 GLU OE2 O 24.943 -27.133 14.218 1.00 . A A . 114 GLU OE2 1 1
11 22242 1 1 104 PRO C C 26.245 -21.890 19.686 1.00 . A A . 115 PRO C 1 1
11 22243 1 1 104 PRO CA C 27.023 -22.287 18.436 1.00 . A A . 115 PRO CA 1 1
11 22244 1 1 104 PRO CB C 27.932 -21.140 17.986 1.00 . A A . 115 PRO CB 1 1
11 22245 1 1 104 PRO CD C 26.310 -21.451 16.258 1.00 . A A . 115 PRO CD 1 1
11 22246 1 1 104 PRO CG C 27.141 -20.410 16.957 1.00 . A A . 115 PRO CG 1 1
11 22247 1 1 104 PRO HA H 27.621 -23.161 18.647 1.00 . A A . 115 PRO HA 1 1
11 22248 1 1 104 PRO HB2 H 28.163 -20.507 18.832 1.00 . A A . 115 PRO HB2 1 1
11 22249 1 1 104 PRO HB3 H 28.845 -21.542 17.571 1.00 . A A . 115 PRO HB3 1 1
11 22250 1 1 104 PRO HD2 H 25.353 -21.040 15.972 1.00 . A A . 115 PRO HD2 1 1
11 22251 1 1 104 PRO HD3 H 26.832 -21.833 15.394 1.00 . A A . 115 PRO HD3 1 1
11 22252 1 1 104 PRO HG2 H 26.505 -19.680 17.433 1.00 . A A . 115 PRO HG2 1 1
11 22253 1 1 104 PRO HG3 H 27.807 -19.930 16.255 1.00 . A A . 115 PRO HG3 1 1
11 22254 1 1 104 PRO N N 26.148 -22.499 17.279 1.00 . A A . 115 PRO N 1 1
11 22255 1 1 104 PRO O O 26.431 -22.472 20.756 1.00 . A A . 115 PRO O 1 1
11 22256 1 1 105 CYS C C 23.238 -21.172 20.732 1.00 . A A . 116 CYS C 1 1
11 22257 1 1 105 CYS CA C 24.566 -20.424 20.663 1.00 . A A . 116 CYS CA 1 1
11 22258 1 1 105 CYS CB C 24.311 -18.921 20.533 1.00 . A A . 116 CYS CB 1 1
11 22259 1 1 105 CYS H H 25.269 -20.473 18.667 1.00 . A A . 116 CYS H 1 1
11 22260 1 1 105 CYS HA H 25.117 -20.609 21.572 1.00 . A A . 116 CYS HA 1 1
11 22261 1 1 105 CYS HB2 H 23.482 -18.761 19.860 1.00 . A A . 116 CYS HB2 1 1
11 22262 1 1 105 CYS HB3 H 24.061 -18.520 21.505 1.00 . A A . 116 CYS HB3 1 1
11 22263 1 1 105 CYS N N 25.373 -20.898 19.545 1.00 . A A . 116 CYS N 1 1
11 22264 1 1 105 CYS O O 22.188 -20.625 20.396 1.00 . A A . 116 CYS O 1 1
11 22265 1 1 105 CYS SG S 25.732 -17.978 19.893 1.00 . A A . 116 CYS SG 1 1
11 22266 1 1 106 ARG C C 21.016 -22.533 22.086 1.00 . A A . 117 ARG C 1 1
11 22267 1 1 106 ARG CA C 22.097 -23.250 21.281 1.00 . A A . 117 ARG CA 1 1
11 22268 1 1 106 ARG CB C 22.433 -24.589 21.940 1.00 . A A . 117 ARG CB 1 1
11 22269 1 1 106 ARG CD C 21.570 -26.813 22.730 1.00 . A A . 117 ARG CD 1 1
11 22270 1 1 106 ARG CG C 21.209 -25.380 22.373 1.00 . A A . 117 ARG CG 1 1
11 22271 1 1 106 ARG CZ C 21.711 -29.010 21.635 1.00 . A A . 117 ARG CZ 1 1
11 22272 1 1 106 ARG H H 24.161 -22.806 21.422 1.00 . A A . 117 ARG H 1 1
11 22273 1 1 106 ARG HA H 21.725 -23.432 20.284 1.00 . A A . 117 ARG HA 1 1
11 22274 1 1 106 ARG HB2 H 22.993 -25.191 21.239 1.00 . A A . 117 ARG HB2 1 1
11 22275 1 1 106 ARG HB3 H 23.043 -24.405 22.811 1.00 . A A . 117 ARG HB3 1 1
11 22276 1 1 106 ARG HD2 H 22.574 -26.830 23.126 1.00 . A A . 117 ARG HD2 1 1
11 22277 1 1 106 ARG HD3 H 20.880 -27.166 23.482 1.00 . A A . 117 ARG HD3 1 1
11 22278 1 1 106 ARG HE H 21.294 -27.296 20.703 1.00 . A A . 117 ARG HE 1 1
11 22279 1 1 106 ARG HG2 H 20.772 -24.904 23.238 1.00 . A A . 117 ARG HG2 1 1
11 22280 1 1 106 ARG HG3 H 20.493 -25.388 21.564 1.00 . A A . 117 ARG HG3 1 1
11 22281 1 1 106 ARG HH11 H 22.055 -29.028 23.626 1.00 . A A . 117 ARG HH11 1 1
11 22282 1 1 106 ARG HH12 H 22.151 -30.570 22.842 1.00 . A A . 117 ARG HH12 1 1
11 22283 1 1 106 ARG HH21 H 21.418 -29.321 19.659 1.00 . A A . 117 ARG HH21 1 1
11 22284 1 1 106 ARG HH22 H 21.790 -30.735 20.585 1.00 . A A . 117 ARG HH22 1 1
11 22285 1 1 106 ARG N N 23.294 -22.426 21.169 1.00 . A A . 117 ARG N 1 1
11 22286 1 1 106 ARG NE N 21.503 -27.699 21.571 1.00 . A A . 117 ARG NE 1 1
11 22287 1 1 106 ARG NH1 N 21.996 -29.583 22.796 1.00 . A A . 117 ARG NH1 1 1
11 22288 1 1 106 ARG NH2 N 21.633 -29.750 20.536 1.00 . A A . 117 ARG NH2 1 1
11 22289 1 1 106 ARG O O 19.823 -22.746 21.869 1.00 . A A . 117 ARG O 1 1
11 22290 1 1 107 ILE C C 19.543 -20.122 23.001 1.00 . A A . 118 ILE C 1 1
11 22291 1 1 107 ILE CA C 20.513 -20.935 23.851 1.00 . A A . 118 ILE CA 1 1
11 22292 1 1 107 ILE CB C 21.256 -19.987 24.811 1.00 . A A . 118 ILE CB 1 1
11 22293 1 1 107 ILE CD1 C 21.531 -21.866 26.506 1.00 . A A . 118 ILE CD1 1 1
11 22294 1 1 107 ILE CG1 C 22.213 -20.779 25.704 1.00 . A A . 118 ILE CG1 1 1
11 22295 1 1 107 ILE CG2 C 20.263 -19.202 25.654 1.00 . A A . 118 ILE CG2 1 1
11 22296 1 1 107 ILE H H 22.407 -21.557 23.140 1.00 . A A . 118 ILE H 1 1
11 22297 1 1 107 ILE HA H 19.951 -21.645 24.441 1.00 . A A . 118 ILE HA 1 1
11 22298 1 1 107 ILE HB H 21.824 -19.285 24.220 1.00 . A A . 118 ILE HB 1 1
11 22299 1 1 107 ILE HD11 H 20.460 -21.734 26.453 1.00 . A A . 118 ILE HD11 1 1
11 22300 1 1 107 ILE HD12 H 21.794 -22.832 26.100 1.00 . A A . 118 ILE HD12 1 1
11 22301 1 1 107 ILE HD13 H 21.850 -21.808 27.536 1.00 . A A . 118 ILE HD13 1 1
11 22302 1 1 107 ILE HG12 H 22.967 -21.244 25.090 1.00 . A A . 118 ILE HG12 1 1
11 22303 1 1 107 ILE HG13 H 22.688 -20.101 26.399 1.00 . A A . 118 ILE HG13 1 1
11 22304 1 1 107 ILE HG21 H 20.647 -19.097 26.658 1.00 . A A . 118 ILE HG21 1 1
11 22305 1 1 107 ILE HG22 H 20.117 -18.224 25.220 1.00 . A A . 118 ILE HG22 1 1
11 22306 1 1 107 ILE HG23 H 19.320 -19.727 25.682 1.00 . A A . 118 ILE HG23 1 1
11 22307 1 1 107 ILE N N 21.444 -21.684 23.015 1.00 . A A . 118 ILE N 1 1
11 22308 1 1 107 ILE O O 18.463 -19.746 23.460 1.00 . A A . 118 ILE O 1 1
11 22309 1 1 108 LEU C C 18.263 -20.011 19.962 1.00 . A A . 119 LEU C 1 1
11 22310 1 1 108 LEU CA C 19.097 -19.086 20.844 1.00 . A A . 119 LEU CA 1 1
11 22311 1 1 108 LEU CB C 19.964 -18.177 19.971 1.00 . A A . 119 LEU CB 1 1
11 22312 1 1 108 LEU CD1 C 19.534 -16.188 21.435 1.00 . A A . 119 LEU CD1 1 1
11 22313 1 1 108 LEU CD2 C 21.703 -17.420 21.611 1.00 . A A . 119 LEU CD2 1 1
11 22314 1 1 108 LEU CG C 20.591 -16.972 20.674 1.00 . A A . 119 LEU CG 1 1
11 22315 1 1 108 LEU H H 20.804 -20.180 21.451 1.00 . A A . 119 LEU H 1 1
11 22316 1 1 108 LEU HA H 18.431 -18.476 21.435 1.00 . A A . 119 LEU HA 1 1
11 22317 1 1 108 LEU HB2 H 20.764 -18.775 19.563 1.00 . A A . 119 LEU HB2 1 1
11 22318 1 1 108 LEU HB3 H 19.346 -17.806 19.165 1.00 . A A . 119 LEU HB3 1 1
11 22319 1 1 108 LEU HD11 H 19.802 -15.143 21.450 1.00 . A A . 119 LEU HD11 1 1
11 22320 1 1 108 LEU HD12 H 19.471 -16.558 22.448 1.00 . A A . 119 LEU HD12 1 1
11 22321 1 1 108 LEU HD13 H 18.577 -16.308 20.949 1.00 . A A . 119 LEU HD13 1 1
11 22322 1 1 108 LEU HD21 H 21.919 -18.465 21.440 1.00 . A A . 119 LEU HD21 1 1
11 22323 1 1 108 LEU HD22 H 21.389 -17.280 22.634 1.00 . A A . 119 LEU HD22 1 1
11 22324 1 1 108 LEU HD23 H 22.591 -16.833 21.423 1.00 . A A . 119 LEU HD23 1 1
11 22325 1 1 108 LEU HG H 21.023 -16.315 19.931 1.00 . A A . 119 LEU HG 1 1
11 22326 1 1 108 LEU N N 19.933 -19.854 21.760 1.00 . A A . 119 LEU N 1 1
11 22327 1 1 108 LEU O O 17.956 -19.683 18.816 1.00 . A A . 119 LEU O 1 1
11 22328 1 1 109 TYR C C 15.927 -21.462 19.068 1.00 . A A . 120 TYR C 1 1
11 22329 1 1 109 TYR CA C 17.101 -22.140 19.769 1.00 . A A . 120 TYR CA 1 1
11 22330 1 1 109 TYR CB C 16.586 -23.228 20.713 1.00 . A A . 120 TYR CB 1 1
11 22331 1 1 109 TYR CD1 C 15.408 -21.878 22.491 1.00 . A A . 120 TYR CD1 1 1
11 22332 1 1 109 TYR CD2 C 17.278 -23.205 23.141 1.00 . A A . 120 TYR CD2 1 1
11 22333 1 1 109 TYR CE1 C 15.254 -21.449 23.795 1.00 . A A . 120 TYR CE1 1 1
11 22334 1 1 109 TYR CE2 C 17.130 -22.783 24.448 1.00 . A A . 120 TYR CE2 1 1
11 22335 1 1 109 TYR CG C 16.421 -22.762 22.141 1.00 . A A . 120 TYR CG 1 1
11 22336 1 1 109 TYR CZ C 16.117 -21.904 24.770 1.00 . A A . 120 TYR CZ 1 1
11 22337 1 1 109 TYR H H 18.174 -21.372 21.423 1.00 . A A . 120 TYR H 1 1
11 22338 1 1 109 TYR HA H 17.737 -22.595 19.024 1.00 . A A . 120 TYR HA 1 1
11 22339 1 1 109 TYR HB2 H 15.625 -23.573 20.364 1.00 . A A . 120 TYR HB2 1 1
11 22340 1 1 109 TYR HB3 H 17.282 -24.055 20.711 1.00 . A A . 120 TYR HB3 1 1
11 22341 1 1 109 TYR HD1 H 14.733 -21.523 21.726 1.00 . A A . 120 TYR HD1 1 1
11 22342 1 1 109 TYR HD2 H 18.071 -23.893 22.885 1.00 . A A . 120 TYR HD2 1 1
11 22343 1 1 109 TYR HE1 H 14.460 -20.761 24.048 1.00 . A A . 120 TYR HE1 1 1
11 22344 1 1 109 TYR HE2 H 17.806 -23.139 25.211 1.00 . A A . 120 TYR HE2 1 1
11 22345 1 1 109 TYR HH H 16.555 -21.980 26.640 1.00 . A A . 120 TYR HH 1 1
11 22346 1 1 109 TYR N N 17.899 -21.167 20.506 1.00 . A A . 120 TYR N 1 1
11 22347 1 1 109 TYR O O 15.502 -21.887 17.994 1.00 . A A . 120 TYR O 1 1
11 22348 1 1 109 TYR OH O 15.967 -21.480 26.070 1.00 . A A . 120 TYR OH 1 1
11 22349 1 1 110 ASN C C 13.905 -18.488 20.012 1.00 . A A . 121 ASN C 1 1
11 22350 1 1 110 ASN CA C 14.284 -19.668 19.120 1.00 . A A . 121 ASN CA 1 1
11 22351 1 1 110 ASN CB C 13.079 -20.593 18.941 1.00 . A A . 121 ASN CB 1 1
11 22352 1 1 110 ASN CG C 12.904 -21.548 20.106 1.00 . A A . 121 ASN CG 1 1
11 22353 1 1 110 ASN H H 15.791 -20.114 20.538 1.00 . A A . 121 ASN H 1 1
11 22354 1 1 110 ASN HA H 14.585 -19.292 18.154 1.00 . A A . 121 ASN HA 1 1
11 22355 1 1 110 ASN HB2 H 12.183 -19.995 18.854 1.00 . A A . 121 ASN HB2 1 1
11 22356 1 1 110 ASN HB3 H 13.208 -21.173 18.039 1.00 . A A . 121 ASN HB3 1 1
11 22357 1 1 110 ASN HD21 H 12.157 -20.085 21.225 1.00 . A A . 121 ASN HD21 1 1
11 22358 1 1 110 ASN HD22 H 12.268 -21.631 21.987 1.00 . A A . 121 ASN HD22 1 1
11 22359 1 1 110 ASN N N 15.408 -20.405 19.684 1.00 . A A . 121 ASN N 1 1
11 22360 1 1 110 ASN ND2 N 12.391 -21.036 21.218 1.00 . A A . 121 ASN ND2 1 1
11 22361 1 1 110 ASN O O 13.494 -17.434 19.525 1.00 . A A . 121 ASN O 1 1
11 22362 1 1 110 ASN OD1 O 13.227 -22.732 20.006 1.00 . A A . 121 ASN OD1 1 1
11 22363 1 1 111 THR C C 14.570 -16.383 22.048 1.00 . A A . 122 THR C 1 1
11 22364 1 1 111 THR CA C 13.720 -17.626 22.280 1.00 . A A . 122 THR CA 1 1
11 22365 1 1 111 THR CB C 13.921 -18.109 23.729 1.00 . A A . 122 THR CB 1 1
11 22366 1 1 111 THR CG2 C 15.400 -18.277 24.043 1.00 . A A . 122 THR CG2 1 1
11 22367 1 1 111 THR H H 14.379 -19.536 21.647 1.00 . A A . 122 THR H 1 1
11 22368 1 1 111 THR HA H 12.679 -17.369 22.150 1.00 . A A . 122 THR HA 1 1
11 22369 1 1 111 THR HB H 13.433 -19.067 23.844 1.00 . A A . 122 THR HB 1 1
11 22370 1 1 111 THR HG1 H 13.784 -17.234 25.491 1.00 . A A . 122 THR HG1 1 1
11 22371 1 1 111 THR HG21 H 15.515 -18.930 24.895 1.00 . A A . 122 THR HG21 1 1
11 22372 1 1 111 THR HG22 H 15.832 -17.313 24.267 1.00 . A A . 122 THR HG22 1 1
11 22373 1 1 111 THR HG23 H 15.903 -18.707 23.189 1.00 . A A . 122 THR HG23 1 1
11 22374 1 1 111 THR N N 14.047 -18.673 21.321 1.00 . A A . 122 THR N 1 1
11 22375 1 1 111 THR O O 15.549 -16.417 21.302 1.00 . A A . 122 THR O 1 1
11 22376 1 1 111 THR OG1 O 13.338 -17.174 24.643 1.00 . A A . 122 THR OG1 1 1
11 22377 1 1 112 THR C C 15.507 -13.586 23.891 1.00 . A A . 123 THR C 1 1
11 22378 1 1 112 THR CA C 14.918 -14.028 22.556 1.00 . A A . 123 THR CA 1 1
11 22379 1 1 112 THR CB C 14.010 -12.909 22.012 1.00 . A A . 123 THR CB 1 1
11 22380 1 1 112 THR CG2 C 12.715 -12.829 22.807 1.00 . A A . 123 THR CG2 1 1
11 22381 1 1 112 THR H H 13.402 -15.319 23.273 1.00 . A A . 123 THR H 1 1
11 22382 1 1 112 THR HA H 15.723 -14.184 21.852 1.00 . A A . 123 THR HA 1 1
11 22383 1 1 112 THR HB H 13.770 -13.129 20.982 1.00 . A A . 123 THR HB 1 1
11 22384 1 1 112 THR HG1 H 15.011 -11.417 21.200 1.00 . A A . 123 THR HG1 1 1
11 22385 1 1 112 THR HG21 H 12.855 -13.295 23.770 1.00 . A A . 123 THR HG21 1 1
11 22386 1 1 112 THR HG22 H 11.931 -13.342 22.269 1.00 . A A . 123 THR HG22 1 1
11 22387 1 1 112 THR HG23 H 12.440 -11.794 22.944 1.00 . A A . 123 THR HG23 1 1
11 22388 1 1 112 THR N N 14.191 -15.283 22.693 1.00 . A A . 123 THR N 1 1
11 22389 1 1 112 THR O O 15.080 -12.585 24.468 1.00 . A A . 123 THR O 1 1
11 22390 1 1 112 THR OG1 O 14.692 -11.651 22.074 1.00 . A A . 123 THR OG1 1 1
11 22391 1 1 113 PHE C C 18.182 -12.924 25.464 1.00 . A A . 124 PHE C 1 1
11 22392 1 1 113 PHE CA C 17.138 -14.022 25.644 1.00 . A A . 124 PHE CA 1 1
11 22393 1 1 113 PHE CB C 17.793 -15.274 26.231 1.00 . A A . 124 PHE CB 1 1
11 22394 1 1 113 PHE CD1 C 18.105 -14.592 28.626 1.00 . A A . 124 PHE CD1 1 1
11 22395 1 1 113 PHE CD2 C 20.040 -15.128 27.339 1.00 . A A . 124 PHE CD2 1 1
11 22396 1 1 113 PHE CE1 C 18.904 -14.332 29.724 1.00 . A A . 124 PHE CE1 1 1
11 22397 1 1 113 PHE CE2 C 20.843 -14.869 28.434 1.00 . A A . 124 PHE CE2 1 1
11 22398 1 1 113 PHE CG C 18.663 -14.992 27.423 1.00 . A A . 124 PHE CG 1 1
11 22399 1 1 113 PHE CZ C 20.274 -14.471 29.628 1.00 . A A . 124 PHE CZ 1 1
11 22400 1 1 113 PHE H H 16.786 -15.122 23.870 1.00 . A A . 124 PHE H 1 1
11 22401 1 1 113 PHE HA H 16.378 -13.670 26.325 1.00 . A A . 124 PHE HA 1 1
11 22402 1 1 113 PHE HB2 H 17.022 -15.964 26.540 1.00 . A A . 124 PHE HB2 1 1
11 22403 1 1 113 PHE HB3 H 18.405 -15.739 25.474 1.00 . A A . 124 PHE HB3 1 1
11 22404 1 1 113 PHE HD1 H 17.033 -14.483 28.703 1.00 . A A . 124 PHE HD1 1 1
11 22405 1 1 113 PHE HD2 H 20.486 -15.439 26.405 1.00 . A A . 124 PHE HD2 1 1
11 22406 1 1 113 PHE HE1 H 18.456 -14.021 30.656 1.00 . A A . 124 PHE HE1 1 1
11 22407 1 1 113 PHE HE2 H 21.915 -14.979 28.355 1.00 . A A . 124 PHE HE2 1 1
11 22408 1 1 113 PHE HZ H 20.900 -14.268 30.484 1.00 . A A . 124 PHE HZ 1 1
11 22409 1 1 113 PHE N N 16.490 -14.337 24.376 1.00 . A A . 124 PHE N 1 1
11 22410 1 1 113 PHE O O 18.398 -12.104 26.356 1.00 . A A . 124 PHE O 1 1
11 22411 1 1 114 PHE C C 19.218 -10.604 23.564 1.00 . A A . 125 PHE C 1 1
11 22412 1 1 114 PHE CA C 19.851 -11.921 24.004 1.00 . A A . 125 PHE CA 1 1
11 22413 1 1 114 PHE CB C 20.792 -12.437 22.912 1.00 . A A . 125 PHE CB 1 1
11 22414 1 1 114 PHE CD1 C 22.754 -12.691 24.455 1.00 . A A . 125 PHE CD1 1 1
11 22415 1 1 114 PHE CD2 C 22.266 -14.467 22.941 1.00 . A A . 125 PHE CD2 1 1
11 22416 1 1 114 PHE CE1 C 23.831 -13.403 24.948 1.00 . A A . 125 PHE CE1 1 1
11 22417 1 1 114 PHE CE2 C 23.341 -15.185 23.431 1.00 . A A . 125 PHE CE2 1 1
11 22418 1 1 114 PHE CG C 21.961 -13.214 23.447 1.00 . A A . 125 PHE CG 1 1
11 22419 1 1 114 PHE CZ C 24.124 -14.652 24.436 1.00 . A A . 125 PHE CZ 1 1
11 22420 1 1 114 PHE H H 18.611 -13.596 23.630 1.00 . A A . 125 PHE H 1 1
11 22421 1 1 114 PHE HA H 20.419 -11.750 24.905 1.00 . A A . 125 PHE HA 1 1
11 22422 1 1 114 PHE HB2 H 20.240 -13.085 22.248 1.00 . A A . 125 PHE HB2 1 1
11 22423 1 1 114 PHE HB3 H 21.177 -11.598 22.353 1.00 . A A . 125 PHE HB3 1 1
11 22424 1 1 114 PHE HD1 H 22.526 -11.715 24.857 1.00 . A A . 125 PHE HD1 1 1
11 22425 1 1 114 PHE HD2 H 21.653 -14.885 22.155 1.00 . A A . 125 PHE HD2 1 1
11 22426 1 1 114 PHE HE1 H 24.442 -12.985 25.734 1.00 . A A . 125 PHE HE1 1 1
11 22427 1 1 114 PHE HE2 H 23.568 -16.161 23.028 1.00 . A A . 125 PHE HE2 1 1
11 22428 1 1 114 PHE HZ H 24.965 -15.211 24.819 1.00 . A A . 125 PHE HZ 1 1
11 22429 1 1 114 PHE N N 18.828 -12.916 24.302 1.00 . A A . 125 PHE N 1 1
11 22430 1 1 114 PHE O O 18.055 -10.549 23.164 1.00 . A A . 125 PHE O 1 1
11 22431 1 1 115 PRO C C 19.335 -8.050 21.749 1.00 . A A . 126 PRO C 1 1
11 22432 1 1 115 PRO CA C 19.538 -8.181 23.254 1.00 . A A . 126 PRO CA 1 1
11 22433 1 1 115 PRO CB C 20.672 -7.265 23.723 1.00 . A A . 126 PRO CB 1 1
11 22434 1 1 115 PRO CD C 21.397 -9.510 24.107 1.00 . A A . 126 PRO CD 1 1
11 22435 1 1 115 PRO CG C 21.881 -8.135 23.737 1.00 . A A . 126 PRO CG 1 1
11 22436 1 1 115 PRO HA H 18.624 -7.915 23.764 1.00 . A A . 126 PRO HA 1 1
11 22437 1 1 115 PRO HB2 H 20.784 -6.443 23.029 1.00 . A A . 126 PRO HB2 1 1
11 22438 1 1 115 PRO HB3 H 20.448 -6.884 24.708 1.00 . A A . 126 PRO HB3 1 1
11 22439 1 1 115 PRO HD2 H 21.978 -10.264 23.598 1.00 . A A . 126 PRO HD2 1 1
11 22440 1 1 115 PRO HD3 H 21.445 -9.652 25.177 1.00 . A A . 126 PRO HD3 1 1
11 22441 1 1 115 PRO HG2 H 22.335 -8.149 22.758 1.00 . A A . 126 PRO HG2 1 1
11 22442 1 1 115 PRO HG3 H 22.583 -7.775 24.474 1.00 . A A . 126 PRO HG3 1 1
11 22443 1 1 115 PRO N N 20.001 -9.517 23.640 1.00 . A A . 126 PRO N 1 1
11 22444 1 1 115 PRO O O 19.245 -9.048 21.035 1.00 . A A . 126 PRO O 1 1
11 22445 1 1 116 LYS C C 20.240 -7.095 19.034 1.00 . A A . 127 LYS C 1 1
11 22446 1 1 116 LYS CA C 19.073 -6.549 19.850 1.00 . A A . 127 LYS CA 1 1
11 22447 1 1 116 LYS CB C 18.925 -5.045 19.604 1.00 . A A . 127 LYS CB 1 1
11 22448 1 1 116 LYS CD C 20.970 -4.314 20.866 1.00 . A A . 127 LYS CD 1 1
11 22449 1 1 116 LYS CE C 20.165 -3.591 21.935 1.00 . A A . 127 LYS CE 1 1
11 22450 1 1 116 LYS CG C 20.251 -4.308 19.528 1.00 . A A . 127 LYS CG 1 1
11 22451 1 1 116 LYS H H 19.343 -6.055 21.891 1.00 . A A . 127 LYS H 1 1
11 22452 1 1 116 LYS HA H 18.167 -7.047 19.540 1.00 . A A . 127 LYS HA 1 1
11 22453 1 1 116 LYS HB2 H 18.399 -4.895 18.673 1.00 . A A . 127 LYS HB2 1 1
11 22454 1 1 116 LYS HB3 H 18.344 -4.617 20.408 1.00 . A A . 127 LYS HB3 1 1
11 22455 1 1 116 LYS HD2 H 21.124 -5.337 21.178 1.00 . A A . 127 LYS HD2 1 1
11 22456 1 1 116 LYS HD3 H 21.926 -3.823 20.754 1.00 . A A . 127 LYS HD3 1 1
11 22457 1 1 116 LYS HE2 H 19.251 -4.138 22.110 1.00 . A A . 127 LYS HE2 1 1
11 22458 1 1 116 LYS HE3 H 20.746 -3.561 22.845 1.00 . A A . 127 LYS HE3 1 1
11 22459 1 1 116 LYS HG2 H 20.878 -4.788 18.792 1.00 . A A . 127 LYS HG2 1 1
11 22460 1 1 116 LYS HG3 H 20.066 -3.284 19.234 1.00 . A A . 127 LYS HG3 1 1
11 22461 1 1 116 LYS HZ1 H 20.662 -1.735 21.117 1.00 . A A . 127 LYS HZ1 1 1
11 22462 1 1 116 LYS HZ2 H 19.512 -1.652 22.356 1.00 . A A . 127 LYS HZ2 1 1
11 22463 1 1 116 LYS HZ3 H 19.064 -2.208 20.823 1.00 . A A . 127 LYS HZ3 1 1
11 22464 1 1 116 LYS N N 19.264 -6.812 21.272 1.00 . A A . 127 LYS N 1 1
11 22465 1 1 116 LYS NZ N 19.828 -2.199 21.529 1.00 . A A . 127 LYS NZ 1 1
11 22466 1 1 116 LYS O O 20.167 -7.181 17.808 1.00 . A A . 127 LYS O 1 1
11 22467 1 1 117 PHE C C 22.106 -9.000 17.972 1.00 . A A . 128 PHE C 1 1
11 22468 1 1 117 PHE CA C 22.498 -8.005 19.061 1.00 . A A . 128 PHE CA 1 1
11 22469 1 1 117 PHE CB C 23.414 -8.683 20.081 1.00 . A A . 128 PHE CB 1 1
11 22470 1 1 117 PHE CD1 C 23.234 -11.175 19.856 1.00 . A A . 128 PHE CD1 1 1
11 22471 1 1 117 PHE CD2 C 25.156 -10.092 18.952 1.00 . A A . 128 PHE CD2 1 1
11 22472 1 1 117 PHE CE1 C 23.722 -12.398 19.434 1.00 . A A . 128 PHE CE1 1 1
11 22473 1 1 117 PHE CE2 C 25.648 -11.312 18.527 1.00 . A A . 128 PHE CE2 1 1
11 22474 1 1 117 PHE CG C 23.946 -10.010 19.621 1.00 . A A . 128 PHE CG 1 1
11 22475 1 1 117 PHE CZ C 24.930 -12.466 18.768 1.00 . A A . 128 PHE CZ 1 1
11 22476 1 1 117 PHE H H 21.313 -7.373 20.698 1.00 . A A . 128 PHE H 1 1
11 22477 1 1 117 PHE HA H 23.026 -7.181 18.606 1.00 . A A . 128 PHE HA 1 1
11 22478 1 1 117 PHE HB2 H 24.258 -8.039 20.280 1.00 . A A . 128 PHE HB2 1 1
11 22479 1 1 117 PHE HB3 H 22.865 -8.843 20.997 1.00 . A A . 128 PHE HB3 1 1
11 22480 1 1 117 PHE HD1 H 22.289 -11.124 20.377 1.00 . A A . 128 PHE HD1 1 1
11 22481 1 1 117 PHE HD2 H 25.720 -9.189 18.762 1.00 . A A . 128 PHE HD2 1 1
11 22482 1 1 117 PHE HE1 H 23.158 -13.299 19.624 1.00 . A A . 128 PHE HE1 1 1
11 22483 1 1 117 PHE HE2 H 26.593 -11.361 18.006 1.00 . A A . 128 PHE HE2 1 1
11 22484 1 1 117 PHE HZ H 25.312 -13.420 18.437 1.00 . A A . 128 PHE HZ 1 1
11 22485 1 1 117 PHE N N 21.315 -7.465 19.722 1.00 . A A . 128 PHE N 1 1
11 22486 1 1 117 PHE O O 22.754 -9.083 16.928 1.00 . A A . 128 PHE O 1 1
11 22487 1 1 118 LEU C C 19.773 -10.078 16.143 1.00 . A A . 129 LEU C 1 1
11 22488 1 1 118 LEU CA C 20.561 -10.744 17.266 1.00 . A A . 129 LEU CA 1 1
11 22489 1 1 118 LEU CB C 19.688 -11.783 17.971 1.00 . A A . 129 LEU CB 1 1
11 22490 1 1 118 LEU CD1 C 19.420 -13.996 19.117 1.00 . A A . 129 LEU CD1 1 1
11 22491 1 1 118 LEU CD2 C 21.026 -13.763 17.213 1.00 . A A . 129 LEU CD2 1 1
11 22492 1 1 118 LEU CG C 20.394 -13.066 18.410 1.00 . A A . 129 LEU CG 1 1
11 22493 1 1 118 LEU H H 20.565 -9.641 19.073 1.00 . A A . 129 LEU H 1 1
11 22494 1 1 118 LEU HA H 21.423 -11.238 16.841 1.00 . A A . 129 LEU HA 1 1
11 22495 1 1 118 LEU HB2 H 19.268 -11.319 18.851 1.00 . A A . 129 LEU HB2 1 1
11 22496 1 1 118 LEU HB3 H 18.890 -12.057 17.296 1.00 . A A . 129 LEU HB3 1 1
11 22497 1 1 118 LEU HD11 H 19.786 -15.010 19.062 1.00 . A A . 129 LEU HD11 1 1
11 22498 1 1 118 LEU HD12 H 18.453 -13.936 18.639 1.00 . A A . 129 LEU HD12 1 1
11 22499 1 1 118 LEU HD13 H 19.328 -13.701 20.152 1.00 . A A . 129 LEU HD13 1 1
11 22500 1 1 118 LEU HD21 H 22.097 -13.795 17.341 1.00 . A A . 129 LEU HD21 1 1
11 22501 1 1 118 LEU HD22 H 20.786 -13.218 16.312 1.00 . A A . 129 LEU HD22 1 1
11 22502 1 1 118 LEU HD23 H 20.640 -14.770 17.138 1.00 . A A . 129 LEU HD23 1 1
11 22503 1 1 118 LEU HG H 21.182 -12.817 19.107 1.00 . A A . 129 LEU HG 1 1
11 22504 1 1 118 LEU N N 21.041 -9.753 18.224 1.00 . A A . 129 LEU N 1 1
11 22505 1 1 118 LEU O O 20.251 -9.973 15.013 1.00 . A A . 129 LEU O 1 1
11 22506 1 1 119 ARG C C 17.411 -9.904 14.308 1.00 . A A . 130 ARG C 1 1
11 22507 1 1 119 ARG CA C 17.709 -8.972 15.479 1.00 . A A . 130 ARG CA 1 1
11 22508 1 1 119 ARG CB C 18.373 -7.691 14.970 1.00 . A A . 130 ARG CB 1 1
11 22509 1 1 119 ARG CD C 16.479 -6.178 15.633 1.00 . A A . 130 ARG CD 1 1
11 22510 1 1 119 ARG CG C 17.972 -6.447 15.745 1.00 . A A . 130 ARG CG 1 1
11 22511 1 1 119 ARG CZ C 14.919 -4.439 16.399 1.00 . A A . 130 ARG CZ 1 1
11 22512 1 1 119 ARG H H 18.238 -9.742 17.379 1.00 . A A . 130 ARG H 1 1
11 22513 1 1 119 ARG HA H 16.780 -8.716 15.966 1.00 . A A . 130 ARG HA 1 1
11 22514 1 1 119 ARG HB2 H 19.445 -7.802 15.040 1.00 . A A . 130 ARG HB2 1 1
11 22515 1 1 119 ARG HB3 H 18.101 -7.547 13.935 1.00 . A A . 130 ARG HB3 1 1
11 22516 1 1 119 ARG HD2 H 16.175 -6.334 14.609 1.00 . A A . 130 ARG HD2 1 1
11 22517 1 1 119 ARG HD3 H 15.954 -6.870 16.274 1.00 . A A . 130 ARG HD3 1 1
11 22518 1 1 119 ARG HE H 16.854 -4.145 16.012 1.00 . A A . 130 ARG HE 1 1
11 22519 1 1 119 ARG HG2 H 18.224 -6.586 16.786 1.00 . A A . 130 ARG HG2 1 1
11 22520 1 1 119 ARG HG3 H 18.512 -5.599 15.352 1.00 . A A . 130 ARG HG3 1 1
11 22521 1 1 119 ARG HH11 H 14.103 -6.273 16.171 1.00 . A A . 130 ARG HH11 1 1
11 22522 1 1 119 ARG HH12 H 13.014 -5.038 16.710 1.00 . A A . 130 ARG HH12 1 1
11 22523 1 1 119 ARG HH21 H 15.430 -2.510 16.722 1.00 . A A . 130 ARG HH21 1 1
11 22524 1 1 119 ARG HH22 H 13.770 -2.898 17.023 1.00 . A A . 130 ARG HH22 1 1
11 22525 1 1 119 ARG N N 18.564 -9.629 16.461 1.00 . A A . 130 ARG N 1 1
11 22526 1 1 119 ARG NE N 16.138 -4.814 16.027 1.00 . A A . 130 ARG NE 1 1
11 22527 1 1 119 ARG NH1 N 13.931 -5.323 16.429 1.00 . A A . 130 ARG NH1 1 1
11 22528 1 1 119 ARG NH2 N 14.687 -3.179 16.743 1.00 . A A . 130 ARG NH2 1 1
11 22529 1 1 119 ARG O O 17.041 -9.456 13.223 1.00 . A A . 130 ARG O 1 1
11 22530 1 1 120 CYS C C 16.033 -12.960 13.780 1.00 . A A . 131 CYS C 1 1
11 22531 1 1 120 CYS CA C 17.326 -12.199 13.501 1.00 . A A . 131 CYS CA 1 1
11 22532 1 1 120 CYS CB C 18.498 -13.177 13.412 1.00 . A A . 131 CYS CB 1 1
11 22533 1 1 120 CYS H H 17.873 -11.499 15.422 1.00 . A A . 131 CYS H 1 1
11 22534 1 1 120 CYS HA H 17.228 -11.681 12.559 1.00 . A A . 131 CYS HA 1 1
11 22535 1 1 120 CYS HB2 H 19.424 -12.621 13.436 1.00 . A A . 131 CYS HB2 1 1
11 22536 1 1 120 CYS HB3 H 18.464 -13.846 14.259 1.00 . A A . 131 CYS HB3 1 1
11 22537 1 1 120 CYS N N 17.576 -11.203 14.536 1.00 . A A . 131 CYS N 1 1
11 22538 1 1 120 CYS O O 15.646 -13.145 14.933 1.00 . A A . 131 CYS O 1 1
11 22539 1 1 120 CYS SG S 18.504 -14.195 11.901 1.00 . A A . 131 CYS SG 1 1
11 22540 1 1 121 ASN C C 14.360 -15.640 12.690 1.00 . A A . 132 ASN C 1 1
11 22541 1 1 121 ASN CA C 14.121 -14.141 12.844 1.00 . A A . 132 ASN CA 1 1
11 22542 1 1 121 ASN CB C 13.110 -13.664 11.800 1.00 . A A . 132 ASN CB 1 1
11 22543 1 1 121 ASN CG C 13.491 -12.326 11.196 1.00 . A A . 132 ASN CG 1 1
11 22544 1 1 121 ASN H H 15.730 -13.221 11.821 1.00 . A A . 132 ASN H 1 1
11 22545 1 1 121 ASN HA H 13.724 -13.951 13.830 1.00 . A A . 132 ASN HA 1 1
11 22546 1 1 121 ASN HB2 H 13.052 -14.393 11.005 1.00 . A A . 132 ASN HB2 1 1
11 22547 1 1 121 ASN HB3 H 12.140 -13.566 12.264 1.00 . A A . 132 ASN HB3 1 1
11 22548 1 1 121 ASN HD21 H 13.749 -13.176 9.416 1.00 . A A . 132 ASN HD21 1 1
11 22549 1 1 121 ASN HD22 H 14.041 -11.474 9.486 1.00 . A A . 132 ASN HD22 1 1
11 22550 1 1 121 ASN N N 15.370 -13.400 12.715 1.00 . A A . 132 ASN N 1 1
11 22551 1 1 121 ASN ND2 N 13.790 -12.325 9.902 1.00 . A A . 132 ASN ND2 1 1
11 22552 1 1 121 ASN O O 14.757 -16.108 11.623 1.00 . A A . 132 ASN O 1 1
11 22553 1 1 121 ASN OD1 O 13.516 -11.306 11.884 1.00 . A A . 132 ASN OD1 1 1
11 22554 1 1 122 GLU C C 12.961 -18.557 13.821 1.00 . A A . 133 GLU C 1 1
11 22555 1 1 122 GLU CA C 14.302 -17.832 13.745 1.00 . A A . 133 GLU CA 1 1
11 22556 1 1 122 GLU CB C 15.195 -18.267 14.909 1.00 . A A . 133 GLU CB 1 1
11 22557 1 1 122 GLU CD C 15.384 -20.521 13.784 1.00 . A A . 133 GLU CD 1 1
11 22558 1 1 122 GLU CG C 15.260 -19.773 15.098 1.00 . A A . 133 GLU CG 1 1
11 22559 1 1 122 GLU H H 13.799 -15.955 14.584 1.00 . A A . 133 GLU H 1 1
11 22560 1 1 122 GLU HA H 14.786 -18.093 12.816 1.00 . A A . 133 GLU HA 1 1
11 22561 1 1 122 GLU HB2 H 16.197 -17.903 14.733 1.00 . A A . 133 GLU HB2 1 1
11 22562 1 1 122 GLU HB3 H 14.817 -17.827 15.820 1.00 . A A . 133 GLU HB3 1 1
11 22563 1 1 122 GLU HG2 H 16.116 -20.010 15.711 1.00 . A A . 133 GLU HG2 1 1
11 22564 1 1 122 GLU HG3 H 14.359 -20.099 15.597 1.00 . A A . 133 GLU HG3 1 1
11 22565 1 1 122 GLU N N 14.114 -16.387 13.762 1.00 . A A . 133 GLU N 1 1
11 22566 1 1 122 GLU O O 12.636 -19.378 12.962 1.00 . A A . 133 GLU O 1 1
11 22567 1 1 122 GLU OE1 O 16.075 -20.014 12.876 1.00 . A A . 133 GLU OE1 1 1
11 22568 1 1 122 GLU OE2 O 14.790 -21.613 13.666 1.00 . A A . 133 GLU OE2 1 1
11 22569 1 1 123 THR C C 9.771 -18.009 14.453 1.00 . A A . 134 THR C 1 1
11 22570 1 1 123 THR CA C 10.881 -18.869 15.046 1.00 . A A . 134 THR CA 1 1
11 22571 1 1 123 THR CB C 10.587 -19.110 16.538 1.00 . A A . 134 THR CB 1 1
11 22572 1 1 123 THR CG2 C 10.534 -17.794 17.299 1.00 . A A . 134 THR CG2 1 1
11 22573 1 1 123 THR H H 12.500 -17.585 15.506 1.00 . A A . 134 THR H 1 1
11 22574 1 1 123 THR HA H 10.891 -19.825 14.542 1.00 . A A . 134 THR HA 1 1
11 22575 1 1 123 THR HB H 11.379 -19.717 16.952 1.00 . A A . 134 THR HB 1 1
11 22576 1 1 123 THR HG1 H 9.432 -20.482 17.358 1.00 . A A . 134 THR HG1 1 1
11 22577 1 1 123 THR HG21 H 10.931 -17.938 18.293 1.00 . A A . 134 THR HG21 1 1
11 22578 1 1 123 THR HG22 H 9.510 -17.458 17.367 1.00 . A A . 134 THR HG22 1 1
11 22579 1 1 123 THR HG23 H 11.122 -17.054 16.779 1.00 . A A . 134 THR HG23 1 1
11 22580 1 1 123 THR N N 12.186 -18.247 14.855 1.00 . A A . 134 THR N 1 1
11 22581 1 1 123 THR O O 8.611 -18.109 14.856 1.00 . A A . 134 THR O 1 1
11 22582 1 1 123 THR OG1 O 9.342 -19.803 16.686 1.00 . A A . 134 THR OG1 1 1
11 22583 1 1 124 LEU C C 8.836 -16.782 11.439 1.00 . A A . 135 LEU C 1 1
11 22584 1 1 124 LEU CA C 9.165 -16.286 12.843 1.00 . A A . 135 LEU CA 1 1
11 22585 1 1 124 LEU CB C 9.707 -14.857 12.778 1.00 . A A . 135 LEU CB 1 1
11 22586 1 1 124 LEU CD1 C 10.331 -12.711 13.912 1.00 . A A . 135 LEU CD1 1 1
11 22587 1 1 124 LEU CD2 C 8.698 -14.265 14.995 1.00 . A A . 135 LEU CD2 1 1
11 22588 1 1 124 LEU CG C 9.940 -14.165 14.121 1.00 . A A . 135 LEU CG 1 1
11 22589 1 1 124 LEU H H 11.070 -17.129 13.215 1.00 . A A . 135 LEU H 1 1
11 22590 1 1 124 LEU HA H 8.262 -16.293 13.435 1.00 . A A . 135 LEU HA 1 1
11 22591 1 1 124 LEU HB2 H 10.650 -14.885 12.253 1.00 . A A . 135 LEU HB2 1 1
11 22592 1 1 124 LEU HB3 H 9.002 -14.262 12.216 1.00 . A A . 135 LEU HB3 1 1
11 22593 1 1 124 LEU HD11 H 10.362 -12.495 12.855 1.00 . A A . 135 LEU HD11 1 1
11 22594 1 1 124 LEU HD12 H 11.305 -12.534 14.344 1.00 . A A . 135 LEU HD12 1 1
11 22595 1 1 124 LEU HD13 H 9.604 -12.070 14.390 1.00 . A A . 135 LEU HD13 1 1
11 22596 1 1 124 LEU HD21 H 7.824 -14.034 14.405 1.00 . A A . 135 LEU HD21 1 1
11 22597 1 1 124 LEU HD22 H 8.777 -13.564 15.813 1.00 . A A . 135 LEU HD22 1 1
11 22598 1 1 124 LEU HD23 H 8.614 -15.268 15.387 1.00 . A A . 135 LEU HD23 1 1
11 22599 1 1 124 LEU HG H 10.753 -14.658 14.637 1.00 . A A . 135 LEU HG 1 1
11 22600 1 1 124 LEU N N 10.132 -17.164 13.493 1.00 . A A . 135 LEU N 1 1
11 22601 1 1 124 LEU O O 7.768 -17.347 11.203 1.00 . A A . 135 LEU O 1 1
11 22602 1 1 125 PHE C C 10.856 -16.820 8.323 1.00 . A A . 136 PHE C 1 1
11 22603 1 1 125 PHE CA C 9.572 -16.997 9.129 1.00 . A A . 136 PHE CA 1 1
11 22604 1 1 125 PHE CB C 8.436 -16.203 8.480 1.00 . A A . 136 PHE CB 1 1
11 22605 1 1 125 PHE CD1 C 7.784 -14.287 9.962 1.00 . A A . 136 PHE CD1 1 1
11 22606 1 1 125 PHE CD2 C 9.115 -13.829 8.038 1.00 . A A . 136 PHE CD2 1 1
11 22607 1 1 125 PHE CE1 C 7.791 -12.945 10.292 1.00 . A A . 136 PHE CE1 1 1
11 22608 1 1 125 PHE CE2 C 9.126 -12.485 8.363 1.00 . A A . 136 PHE CE2 1 1
11 22609 1 1 125 PHE CG C 8.446 -14.744 8.834 1.00 . A A . 136 PHE CG 1 1
11 22610 1 1 125 PHE CZ C 8.462 -12.043 9.490 1.00 . A A . 136 PHE CZ 1 1
11 22611 1 1 125 PHE H H 10.594 -16.114 10.760 1.00 . A A . 136 PHE H 1 1
11 22612 1 1 125 PHE HA H 9.309 -18.043 9.140 1.00 . A A . 136 PHE HA 1 1
11 22613 1 1 125 PHE HB2 H 8.518 -16.284 7.406 1.00 . A A . 136 PHE HB2 1 1
11 22614 1 1 125 PHE HB3 H 7.491 -16.617 8.796 1.00 . A A . 136 PHE HB3 1 1
11 22615 1 1 125 PHE HD1 H 7.258 -14.993 10.590 1.00 . A A . 136 PHE HD1 1 1
11 22616 1 1 125 PHE HD2 H 9.634 -14.173 7.156 1.00 . A A . 136 PHE HD2 1 1
11 22617 1 1 125 PHE HE1 H 7.270 -12.602 11.174 1.00 . A A . 136 PHE HE1 1 1
11 22618 1 1 125 PHE HE2 H 9.651 -11.782 7.734 1.00 . A A . 136 PHE HE2 1 1
11 22619 1 1 125 PHE HZ H 8.469 -10.994 9.746 1.00 . A A . 136 PHE HZ 1 1
11 22620 1 1 125 PHE N N 9.763 -16.570 10.510 1.00 . A A . 136 PHE N 1 1
11 22621 1 1 125 PHE O O 10.934 -16.009 7.401 1.00 . A A . 136 PHE O 1 1
11 22622 1 1 126 PRO C C 13.128 -18.109 6.587 1.00 . A A . 137 PRO C 1 1
11 22623 1 1 126 PRO CA C 13.189 -17.547 8.004 1.00 . A A . 137 PRO CA 1 1
11 22624 1 1 126 PRO CB C 14.083 -18.420 8.887 1.00 . A A . 137 PRO CB 1 1
11 22625 1 1 126 PRO CD C 11.868 -18.587 9.770 1.00 . A A . 137 PRO CD 1 1
11 22626 1 1 126 PRO CG C 13.145 -19.355 9.569 1.00 . A A . 137 PRO CG 1 1
11 22627 1 1 126 PRO HA H 13.581 -16.541 7.974 1.00 . A A . 137 PRO HA 1 1
11 22628 1 1 126 PRO HB2 H 14.794 -18.952 8.271 1.00 . A A . 137 PRO HB2 1 1
11 22629 1 1 126 PRO HB3 H 14.608 -17.800 9.599 1.00 . A A . 137 PRO HB3 1 1
11 22630 1 1 126 PRO HD2 H 11.015 -19.243 9.679 1.00 . A A . 137 PRO HD2 1 1
11 22631 1 1 126 PRO HD3 H 11.870 -18.099 10.733 1.00 . A A . 137 PRO HD3 1 1
11 22632 1 1 126 PRO HG2 H 12.969 -20.218 8.945 1.00 . A A . 137 PRO HG2 1 1
11 22633 1 1 126 PRO HG3 H 13.555 -19.657 10.521 1.00 . A A . 137 PRO HG3 1 1
11 22634 1 1 126 PRO N N 11.889 -17.598 8.680 1.00 . A A . 137 PRO N 1 1
11 22635 1 1 126 PRO O O 13.601 -17.483 5.638 1.00 . A A . 137 PRO O 1 1
11 22636 1 1 127 THR C C 11.398 -19.225 4.274 1.00 . A A . 138 THR C 1 1
11 22637 1 1 127 THR CA C 12.419 -19.941 5.150 1.00 . A A . 138 THR CA 1 1
11 22638 1 1 127 THR CB C 12.009 -21.418 5.294 1.00 . A A . 138 THR CB 1 1
11 22639 1 1 127 THR CG2 C 13.221 -22.291 5.583 1.00 . A A . 138 THR CG2 1 1
11 22640 1 1 127 THR H H 12.184 -19.744 7.244 1.00 . A A . 138 THR H 1 1
11 22641 1 1 127 THR HA H 13.385 -19.902 4.667 1.00 . A A . 138 THR HA 1 1
11 22642 1 1 127 THR HB H 11.563 -21.744 4.365 1.00 . A A . 138 THR HB 1 1
11 22643 1 1 127 THR HG1 H 11.507 -21.605 7.192 1.00 . A A . 138 THR HG1 1 1
11 22644 1 1 127 THR HG21 H 13.608 -22.056 6.564 1.00 . A A . 138 THR HG21 1 1
11 22645 1 1 127 THR HG22 H 13.984 -22.105 4.842 1.00 . A A . 138 THR HG22 1 1
11 22646 1 1 127 THR HG23 H 12.933 -23.331 5.550 1.00 . A A . 138 THR HG23 1 1
11 22647 1 1 127 THR N N 12.542 -19.294 6.451 1.00 . A A . 138 THR N 1 1
11 22648 1 1 127 THR O O 11.759 -18.525 3.327 1.00 . A A . 138 THR O 1 1
11 22649 1 1 127 THR OG1 O 11.050 -21.560 6.348 1.00 . A A . 138 THR OG1 1 1
11 22650 1 1 128 LYS C C 7.685 -19.120 4.434 1.00 . A A . 139 LYS C 1 1
11 22651 1 1 128 LYS CA C 9.046 -18.773 3.838 1.00 . A A . 139 LYS CA 1 1
11 22652 1 1 128 LYS CB C 9.100 -19.212 2.373 1.00 . A A . 139 LYS CB 1 1
11 22653 1 1 128 LYS CD C 9.239 -21.100 0.723 1.00 . A A . 139 LYS CD 1 1
11 22654 1 1 128 LYS CE C 10.557 -21.751 0.332 1.00 . A A . 139 LYS CE 1 1
11 22655 1 1 128 LYS CG C 9.223 -20.715 2.193 1.00 . A A . 139 LYS CG 1 1
11 22656 1 1 128 LYS H H 9.896 -19.973 5.361 1.00 . A A . 139 LYS H 1 1
11 22657 1 1 128 LYS HA H 9.186 -17.704 3.890 1.00 . A A . 139 LYS HA 1 1
11 22658 1 1 128 LYS HB2 H 8.199 -18.883 1.878 1.00 . A A . 139 LYS HB2 1 1
11 22659 1 1 128 LYS HB3 H 9.952 -18.743 1.901 1.00 . A A . 139 LYS HB3 1 1
11 22660 1 1 128 LYS HD2 H 8.436 -21.797 0.533 1.00 . A A . 139 LYS HD2 1 1
11 22661 1 1 128 LYS HD3 H 9.095 -20.211 0.125 1.00 . A A . 139 LYS HD3 1 1
11 22662 1 1 128 LYS HE2 H 10.506 -22.041 -0.706 1.00 . A A . 139 LYS HE2 1 1
11 22663 1 1 128 LYS HE3 H 11.352 -21.032 0.466 1.00 . A A . 139 LYS HE3 1 1
11 22664 1 1 128 LYS HG2 H 10.141 -21.050 2.652 1.00 . A A . 139 LYS HG2 1 1
11 22665 1 1 128 LYS HG3 H 8.382 -21.195 2.672 1.00 . A A . 139 LYS HG3 1 1
11 22666 1 1 128 LYS HZ1 H 11.013 -23.779 0.545 1.00 . A A . 139 LYS HZ1 1 1
11 22667 1 1 128 LYS HZ2 H 10.044 -23.160 1.787 1.00 . A A . 139 LYS HZ2 1 1
11 22668 1 1 128 LYS HZ3 H 11.694 -22.794 1.740 1.00 . A A . 139 LYS HZ3 1 1
11 22669 1 1 128 LYS N N 10.121 -19.403 4.595 1.00 . A A . 139 LYS N 1 1
11 22670 1 1 128 LYS NZ N 10.847 -22.955 1.159 1.00 . A A . 139 LYS NZ 1 1
11 22671 1 1 128 LYS O O 7.131 -18.358 5.226 1.00 . A A . 139 LYS O 1 1
12 22672 1 1 1 SER C C 4.624 -0.710 1.921 1.00 . A A . 12 SER C 1 1
12 22673 1 1 1 SER CA C 5.436 0.333 2.683 1.00 . A A . 12 SER CA 1 1
12 22674 1 1 1 SER CB C 4.920 1.735 2.357 1.00 . A A . 12 SER CB 1 1
12 22675 1 1 1 SER H1 H 7.118 -0.081 1.464 1.00 . A A . 12 SER H1 1 1
12 22676 1 1 1 SER HA H 5.326 0.155 3.742 1.00 . A A . 12 SER HA 1 1
12 22677 1 1 1 SER HB2 H 5.738 2.438 2.408 1.00 . A A . 12 SER HB2 1 1
12 22678 1 1 1 SER HB3 H 4.503 1.740 1.360 1.00 . A A . 12 SER HB3 1 1
12 22679 1 1 1 SER HG H 3.156 2.468 2.791 1.00 . A A . 12 SER HG 1 1
12 22680 1 1 1 SER N N 6.854 0.227 2.357 1.00 . A A . 12 SER N 1 1
12 22681 1 1 1 SER O O 3.555 -0.414 1.390 1.00 . A A . 12 SER O 1 1
12 22682 1 1 1 SER OG O 3.916 2.135 3.274 1.00 . A A . 12 SER OG 1 1
12 22683 1 1 2 GLY C C 5.333 -4.219 0.961 1.00 . A A . 13 GLY C 1 1
12 22684 1 1 2 GLY CA C 4.452 -3.004 1.174 1.00 . A A . 13 GLY CA 1 1
12 22685 1 1 2 GLY H H 5.998 -2.113 2.315 1.00 . A A . 13 GLY H 1 1
12 22686 1 1 2 GLY HA2 H 3.586 -3.295 1.750 1.00 . A A . 13 GLY HA2 1 1
12 22687 1 1 2 GLY HA3 H 4.126 -2.637 0.212 1.00 . A A . 13 GLY HA3 1 1
12 22688 1 1 2 GLY N N 5.141 -1.934 1.873 1.00 . A A . 13 GLY N 1 1
12 22689 1 1 2 GLY O O 6.541 -4.168 1.195 1.00 . A A . 13 GLY O 1 1
12 22690 1 1 3 LEU C C 5.475 -6.896 -1.210 1.00 . A A . 14 LEU C 1 1
12 22691 1 1 3 LEU CA C 5.465 -6.551 0.276 1.00 . A A . 14 LEU CA 1 1
12 22692 1 1 3 LEU CB C 4.848 -7.701 1.074 1.00 . A A . 14 LEU CB 1 1
12 22693 1 1 3 LEU CD1 C 4.469 -8.765 3.311 1.00 . A A . 14 LEU CD1 1 1
12 22694 1 1 3 LEU CD2 C 6.784 -8.614 2.378 1.00 . A A . 14 LEU CD2 1 1
12 22695 1 1 3 LEU CG C 5.425 -7.935 2.470 1.00 . A A . 14 LEU CG 1 1
12 22696 1 1 3 LEU H H 3.763 -5.295 0.351 1.00 . A A . 14 LEU H 1 1
12 22697 1 1 3 LEU HA H 6.482 -6.400 0.605 1.00 . A A . 14 LEU HA 1 1
12 22698 1 1 3 LEU HB2 H 3.793 -7.500 1.182 1.00 . A A . 14 LEU HB2 1 1
12 22699 1 1 3 LEU HB3 H 4.983 -8.609 0.502 1.00 . A A . 14 LEU HB3 1 1
12 22700 1 1 3 LEU HD11 H 3.794 -8.110 3.841 1.00 . A A . 14 LEU HD11 1 1
12 22701 1 1 3 LEU HD12 H 5.031 -9.354 4.021 1.00 . A A . 14 LEU HD12 1 1
12 22702 1 1 3 LEU HD13 H 3.902 -9.423 2.668 1.00 . A A . 14 LEU HD13 1 1
12 22703 1 1 3 LEU HD21 H 6.660 -9.620 2.006 1.00 . A A . 14 LEU HD21 1 1
12 22704 1 1 3 LEU HD22 H 7.237 -8.645 3.358 1.00 . A A . 14 LEU HD22 1 1
12 22705 1 1 3 LEU HD23 H 7.420 -8.056 1.706 1.00 . A A . 14 LEU HD23 1 1
12 22706 1 1 3 LEU HG H 5.560 -6.981 2.962 1.00 . A A . 14 LEU HG 1 1
12 22707 1 1 3 LEU N N 4.728 -5.315 0.519 1.00 . A A . 14 LEU N 1 1
12 22708 1 1 3 LEU O O 4.822 -6.233 -2.016 1.00 . A A . 14 LEU O 1 1
12 22709 1 1 4 VAL C C 5.758 -9.785 -3.125 1.00 . A A . 15 VAL C 1 1
12 22710 1 1 4 VAL CA C 6.311 -8.374 -2.953 1.00 . A A . 15 VAL CA 1 1
12 22711 1 1 4 VAL CB C 7.767 -8.340 -3.456 1.00 . A A . 15 VAL CB 1 1
12 22712 1 1 4 VAL CG1 C 8.654 -9.215 -2.584 1.00 . A A . 15 VAL CG1 1 1
12 22713 1 1 4 VAL CG2 C 7.837 -8.779 -4.911 1.00 . A A . 15 VAL CG2 1 1
12 22714 1 1 4 VAL H H 6.716 -8.428 -0.877 1.00 . A A . 15 VAL H 1 1
12 22715 1 1 4 VAL HA H 5.728 -7.693 -3.557 1.00 . A A . 15 VAL HA 1 1
12 22716 1 1 4 VAL HB H 8.125 -7.324 -3.391 1.00 . A A . 15 VAL HB 1 1
12 22717 1 1 4 VAL HG11 H 9.060 -10.021 -3.177 1.00 . A A . 15 VAL HG11 1 1
12 22718 1 1 4 VAL HG12 H 9.461 -8.621 -2.180 1.00 . A A . 15 VAL HG12 1 1
12 22719 1 1 4 VAL HG13 H 8.069 -9.625 -1.774 1.00 . A A . 15 VAL HG13 1 1
12 22720 1 1 4 VAL HG21 H 8.871 -8.845 -5.218 1.00 . A A . 15 VAL HG21 1 1
12 22721 1 1 4 VAL HG22 H 7.367 -9.744 -5.019 1.00 . A A . 15 VAL HG22 1 1
12 22722 1 1 4 VAL HG23 H 7.324 -8.057 -5.531 1.00 . A A . 15 VAL HG23 1 1
12 22723 1 1 4 VAL N N 6.218 -7.939 -1.565 1.00 . A A . 15 VAL N 1 1
12 22724 1 1 4 VAL O O 6.069 -10.697 -2.360 1.00 . A A . 15 VAL O 1 1
12 22725 1 1 5 PRO C C 5.319 -12.283 -4.969 1.00 . A A . 16 PRO C 1 1
12 22726 1 1 5 PRO CA C 4.305 -11.267 -4.452 1.00 . A A . 16 PRO CA 1 1
12 22727 1 1 5 PRO CB C 3.280 -10.934 -5.539 1.00 . A A . 16 PRO CB 1 1
12 22728 1 1 5 PRO CD C 4.504 -8.927 -5.108 1.00 . A A . 16 PRO CD 1 1
12 22729 1 1 5 PRO CG C 3.806 -9.702 -6.191 1.00 . A A . 16 PRO CG 1 1
12 22730 1 1 5 PRO HA H 3.798 -11.674 -3.589 1.00 . A A . 16 PRO HA 1 1
12 22731 1 1 5 PRO HB2 H 3.215 -11.755 -6.240 1.00 . A A . 16 PRO HB2 1 1
12 22732 1 1 5 PRO HB3 H 2.315 -10.761 -5.088 1.00 . A A . 16 PRO HB3 1 1
12 22733 1 1 5 PRO HD2 H 5.362 -8.407 -5.509 1.00 . A A . 16 PRO HD2 1 1
12 22734 1 1 5 PRO HD3 H 3.822 -8.230 -4.643 1.00 . A A . 16 PRO HD3 1 1
12 22735 1 1 5 PRO HG2 H 4.503 -9.968 -6.971 1.00 . A A . 16 PRO HG2 1 1
12 22736 1 1 5 PRO HG3 H 2.989 -9.125 -6.597 1.00 . A A . 16 PRO HG3 1 1
12 22737 1 1 5 PRO N N 4.919 -9.970 -4.155 1.00 . A A . 16 PRO N 1 1
12 22738 1 1 5 PRO O O 5.408 -12.528 -6.172 1.00 . A A . 16 PRO O 1 1
12 22739 1 1 6 ARG C C 7.077 -15.032 -3.439 1.00 . A A . 17 ARG C 1 1
12 22740 1 1 6 ARG CA C 7.088 -13.860 -4.416 1.00 . A A . 17 ARG CA 1 1
12 22741 1 1 6 ARG CB C 8.476 -13.218 -4.444 1.00 . A A . 17 ARG CB 1 1
12 22742 1 1 6 ARG CD C 10.114 -12.533 -6.222 1.00 . A A . 17 ARG CD 1 1
12 22743 1 1 6 ARG CG C 8.715 -12.337 -5.659 1.00 . A A . 17 ARG CG 1 1
12 22744 1 1 6 ARG CZ C 9.788 -12.096 -8.619 1.00 . A A . 17 ARG CZ 1 1
12 22745 1 1 6 ARG H H 5.962 -12.634 -3.108 1.00 . A A . 17 ARG H 1 1
12 22746 1 1 6 ARG HA H 6.851 -14.227 -5.403 1.00 . A A . 17 ARG HA 1 1
12 22747 1 1 6 ARG HB2 H 8.598 -12.612 -3.558 1.00 . A A . 17 ARG HB2 1 1
12 22748 1 1 6 ARG HB3 H 9.221 -14.000 -4.441 1.00 . A A . 17 ARG HB3 1 1
12 22749 1 1 6 ARG HD2 H 10.833 -12.213 -5.483 1.00 . A A . 17 ARG HD2 1 1
12 22750 1 1 6 ARG HD3 H 10.258 -13.582 -6.434 1.00 . A A . 17 ARG HD3 1 1
12 22751 1 1 6 ARG HE H 10.889 -10.970 -7.395 1.00 . A A . 17 ARG HE 1 1
12 22752 1 1 6 ARG HG2 H 7.994 -12.588 -6.422 1.00 . A A . 17 ARG HG2 1 1
12 22753 1 1 6 ARG HG3 H 8.593 -11.303 -5.372 1.00 . A A . 17 ARG HG3 1 1
12 22754 1 1 6 ARG HH11 H 8.836 -13.733 -7.916 1.00 . A A . 17 ARG HH11 1 1
12 22755 1 1 6 ARG HH12 H 8.614 -13.413 -9.605 1.00 . A A . 17 ARG HH12 1 1
12 22756 1 1 6 ARG HH21 H 10.605 -10.539 -9.617 1.00 . A A . 17 ARG HH21 1 1
12 22757 1 1 6 ARG HH22 H 9.621 -11.597 -10.571 1.00 . A A . 17 ARG HH22 1 1
12 22758 1 1 6 ARG N N 6.080 -12.871 -4.052 1.00 . A A . 17 ARG N 1 1
12 22759 1 1 6 ARG NE N 10.322 -11.768 -7.449 1.00 . A A . 17 ARG NE 1 1
12 22760 1 1 6 ARG NH1 N 9.016 -13.169 -8.722 1.00 . A A . 17 ARG NH1 1 1
12 22761 1 1 6 ARG NH2 N 10.024 -11.349 -9.691 1.00 . A A . 17 ARG NH2 1 1
12 22762 1 1 6 ARG O O 8.093 -15.695 -3.238 1.00 . A A . 17 ARG O 1 1
12 22763 1 1 7 GLY C C 6.570 -16.117 -0.605 1.00 . A A . 18 GLY C 1 1
12 22764 1 1 7 GLY CA C 5.798 -16.372 -1.885 1.00 . A A . 18 GLY CA 1 1
12 22765 1 1 7 GLY H H 5.142 -14.719 -3.033 1.00 . A A . 18 GLY H 1 1
12 22766 1 1 7 GLY HA2 H 4.755 -16.510 -1.642 1.00 . A A . 18 GLY HA2 1 1
12 22767 1 1 7 GLY HA3 H 6.173 -17.276 -2.343 1.00 . A A . 18 GLY HA3 1 1
12 22768 1 1 7 GLY N N 5.919 -15.281 -2.834 1.00 . A A . 18 GLY N 1 1
12 22769 1 1 7 GLY O O 7.738 -15.729 -0.644 1.00 . A A . 18 GLY O 1 1
12 22770 1 1 8 SER C C 7.061 -14.686 1.953 1.00 . A A . 19 SER C 1 1
12 22771 1 1 8 SER CA C 6.548 -16.117 1.829 1.00 . A A . 19 SER CA 1 1
12 22772 1 1 8 SER CB C 7.700 -17.104 2.028 1.00 . A A . 19 SER CB 1 1
12 22773 1 1 8 SER H H 4.987 -16.641 0.497 1.00 . A A . 19 SER H 1 1
12 22774 1 1 8 SER HA H 5.803 -16.288 2.592 1.00 . A A . 19 SER HA 1 1
12 22775 1 1 8 SER HB2 H 7.516 -17.992 1.443 1.00 . A A . 19 SER HB2 1 1
12 22776 1 1 8 SER HB3 H 8.623 -16.644 1.705 1.00 . A A . 19 SER HB3 1 1
12 22777 1 1 8 SER HG H 6.955 -17.504 3.796 1.00 . A A . 19 SER HG 1 1
12 22778 1 1 8 SER N N 5.917 -16.332 0.532 1.00 . A A . 19 SER N 1 1
12 22779 1 1 8 SER O O 6.790 -13.841 1.099 1.00 . A A . 19 SER O 1 1
12 22780 1 1 8 SER OG O 7.825 -17.472 3.391 1.00 . A A . 19 SER OG 1 1
12 22781 1 1 9 HIS C C 9.878 -13.108 3.147 1.00 . A A . 20 HIS C 1 1
12 22782 1 1 9 HIS CA C 8.356 -13.092 3.260 1.00 . A A . 20 HIS CA 1 1
12 22783 1 1 9 HIS CB C 7.941 -12.583 4.640 1.00 . A A . 20 HIS CB 1 1
12 22784 1 1 9 HIS CD2 C 7.367 -14.635 6.119 1.00 . A A . 20 HIS CD2 1 1
12 22785 1 1 9 HIS CE1 C 9.121 -14.583 7.433 1.00 . A A . 20 HIS CE1 1 1
12 22786 1 1 9 HIS CG C 8.134 -13.588 5.733 1.00 . A A . 20 HIS CG 1 1
12 22787 1 1 9 HIS H H 7.985 -15.136 3.668 1.00 . A A . 20 HIS H 1 1
12 22788 1 1 9 HIS HA H 7.959 -12.429 2.506 1.00 . A A . 20 HIS HA 1 1
12 22789 1 1 9 HIS HB2 H 8.527 -11.710 4.886 1.00 . A A . 20 HIS HB2 1 1
12 22790 1 1 9 HIS HB3 H 6.895 -12.313 4.617 1.00 . A A . 20 HIS HB3 1 1
12 22791 1 1 9 HIS HD1 H 9.965 -12.942 6.550 1.00 . A A . 20 HIS HD1 1 1
12 22792 1 1 9 HIS HD2 H 6.429 -14.941 5.677 1.00 . A A . 20 HIS HD2 1 1
12 22793 1 1 9 HIS HE1 H 9.829 -14.826 8.211 1.00 . A A . 20 HIS HE1 1 1
12 22794 1 1 9 HIS N N 7.804 -14.421 3.023 1.00 . A A . 20 HIS N 1 1
12 22795 1 1 9 HIS ND1 N 9.224 -13.583 6.577 1.00 . A A . 20 HIS ND1 1 1
12 22796 1 1 9 HIS NE2 N 8.002 -15.237 7.177 1.00 . A A . 20 HIS NE2 1 1
12 22797 1 1 9 HIS O O 10.581 -13.270 4.144 1.00 . A A . 20 HIS O 1 1
12 22798 1 1 10 MET C C 12.278 -11.573 1.179 1.00 . A A . 21 MET C 1 1
12 22799 1 1 10 MET CA C 11.816 -12.936 1.686 1.00 . A A . 21 MET CA 1 1
12 22800 1 1 10 MET CB C 12.189 -14.022 0.675 1.00 . A A . 21 MET CB 1 1
12 22801 1 1 10 MET CE C 10.922 -16.912 3.229 1.00 . A A . 21 MET CE 1 1
12 22802 1 1 10 MET CG C 11.631 -15.392 1.022 1.00 . A A . 21 MET CG 1 1
12 22803 1 1 10 MET H H 9.766 -12.816 1.172 1.00 . A A . 21 MET H 1 1
12 22804 1 1 10 MET HA H 12.310 -13.144 2.623 1.00 . A A . 21 MET HA 1 1
12 22805 1 1 10 MET HB2 H 11.810 -13.738 -0.296 1.00 . A A . 21 MET HB2 1 1
12 22806 1 1 10 MET HB3 H 13.265 -14.097 0.624 1.00 . A A . 21 MET HB3 1 1
12 22807 1 1 10 MET HE1 H 10.086 -16.228 3.278 1.00 . A A . 21 MET HE1 1 1
12 22808 1 1 10 MET HE2 H 10.663 -17.753 2.604 1.00 . A A . 21 MET HE2 1 1
12 22809 1 1 10 MET HE3 H 11.161 -17.261 4.222 1.00 . A A . 21 MET HE3 1 1
12 22810 1 1 10 MET HG2 H 10.562 -15.311 1.149 1.00 . A A . 21 MET HG2 1 1
12 22811 1 1 10 MET HG3 H 11.844 -16.069 0.208 1.00 . A A . 21 MET HG3 1 1
12 22812 1 1 10 MET N N 10.378 -12.940 1.928 1.00 . A A . 21 MET N 1 1
12 22813 1 1 10 MET O O 13.439 -11.200 1.342 1.00 . A A . 21 MET O 1 1
12 22814 1 1 10 MET SD S 12.342 -16.068 2.536 1.00 . A A . 21 MET SD 1 1
12 22815 1 1 11 VAL C C 10.493 -8.561 0.196 1.00 . A A . 22 VAL C 1 1
12 22816 1 1 11 VAL CA C 11.673 -9.512 0.033 1.00 . A A . 22 VAL CA 1 1
12 22817 1 1 11 VAL CB C 12.062 -9.581 -1.455 1.00 . A A . 22 VAL CB 1 1
12 22818 1 1 11 VAL CG1 C 12.701 -8.276 -1.902 1.00 . A A . 22 VAL CG1 1 1
12 22819 1 1 11 VAL CG2 C 12.995 -10.756 -1.708 1.00 . A A . 22 VAL CG2 1 1
12 22820 1 1 11 VAL H H 10.451 -11.185 0.464 1.00 . A A . 22 VAL H 1 1
12 22821 1 1 11 VAL HA H 12.516 -9.122 0.586 1.00 . A A . 22 VAL HA 1 1
12 22822 1 1 11 VAL HB H 11.162 -9.733 -2.034 1.00 . A A . 22 VAL HB 1 1
12 22823 1 1 11 VAL HG11 H 11.970 -7.679 -2.428 1.00 . A A . 22 VAL HG11 1 1
12 22824 1 1 11 VAL HG12 H 13.056 -7.734 -1.038 1.00 . A A . 22 VAL HG12 1 1
12 22825 1 1 11 VAL HG13 H 13.531 -8.488 -2.560 1.00 . A A . 22 VAL HG13 1 1
12 22826 1 1 11 VAL HG21 H 13.508 -10.613 -2.647 1.00 . A A . 22 VAL HG21 1 1
12 22827 1 1 11 VAL HG22 H 13.718 -10.818 -0.908 1.00 . A A . 22 VAL HG22 1 1
12 22828 1 1 11 VAL HG23 H 12.422 -11.671 -1.746 1.00 . A A . 22 VAL HG23 1 1
12 22829 1 1 11 VAL N N 11.360 -10.834 0.563 1.00 . A A . 22 VAL N 1 1
12 22830 1 1 11 VAL O O 9.344 -8.993 0.296 1.00 . A A . 22 VAL O 1 1
12 22831 1 1 12 ARG C C 10.211 -4.909 -0.185 1.00 . A A . 23 ARG C 1 1
12 22832 1 1 12 ARG CA C 9.746 -6.252 0.371 1.00 . A A . 23 ARG CA 1 1
12 22833 1 1 12 ARG CB C 9.361 -6.100 1.844 1.00 . A A . 23 ARG CB 1 1
12 22834 1 1 12 ARG CD C 9.907 -5.131 4.098 1.00 . A A . 23 ARG CD 1 1
12 22835 1 1 12 ARG CG C 10.332 -5.245 2.642 1.00 . A A . 23 ARG CG 1 1
12 22836 1 1 12 ARG CZ C 8.687 -3.544 5.525 1.00 . A A . 23 ARG CZ 1 1
12 22837 1 1 12 ARG H H 11.718 -6.982 0.136 1.00 . A A . 23 ARG H 1 1
12 22838 1 1 12 ARG HA H 8.880 -6.578 -0.186 1.00 . A A . 23 ARG HA 1 1
12 22839 1 1 12 ARG HB2 H 8.383 -5.646 1.904 1.00 . A A . 23 ARG HB2 1 1
12 22840 1 1 12 ARG HB3 H 9.322 -7.080 2.296 1.00 . A A . 23 ARG HB3 1 1
12 22841 1 1 12 ARG HD2 H 9.168 -5.891 4.304 1.00 . A A . 23 ARG HD2 1 1
12 22842 1 1 12 ARG HD3 H 10.772 -5.291 4.725 1.00 . A A . 23 ARG HD3 1 1
12 22843 1 1 12 ARG HE H 9.446 -3.113 3.732 1.00 . A A . 23 ARG HE 1 1
12 22844 1 1 12 ARG HG2 H 11.313 -5.696 2.600 1.00 . A A . 23 ARG HG2 1 1
12 22845 1 1 12 ARG HG3 H 10.368 -4.258 2.208 1.00 . A A . 23 ARG HG3 1 1
12 22846 1 1 12 ARG HH11 H 8.893 -5.399 6.299 1.00 . A A . 23 ARG HH11 1 1
12 22847 1 1 12 ARG HH12 H 8.035 -4.271 7.295 1.00 . A A . 23 ARG HH12 1 1
12 22848 1 1 12 ARG HH21 H 8.318 -1.619 5.034 1.00 . A A . 23 ARG HH21 1 1
12 22849 1 1 12 ARG HH22 H 7.707 -2.121 6.574 1.00 . A A . 23 ARG HH22 1 1
12 22850 1 1 12 ARG N N 10.783 -7.264 0.221 1.00 . A A . 23 ARG N 1 1
12 22851 1 1 12 ARG NE N 9.338 -3.821 4.401 1.00 . A A . 23 ARG NE 1 1
12 22852 1 1 12 ARG NH1 N 8.524 -4.482 6.448 1.00 . A A . 23 ARG NH1 1 1
12 22853 1 1 12 ARG NH2 N 8.197 -2.328 5.728 1.00 . A A . 23 ARG NH2 1 1
12 22854 1 1 12 ARG O O 11.382 -4.549 -0.064 1.00 . A A . 23 ARG O 1 1
12 22855 1 1 13 ARG C C 9.821 -1.832 -0.275 1.00 . A A . 24 ARG C 1 1
12 22856 1 1 13 ARG CA C 9.603 -2.872 -1.369 1.00 . A A . 24 ARG CA 1 1
12 22857 1 1 13 ARG CB C 8.480 -2.418 -2.304 1.00 . A A . 24 ARG CB 1 1
12 22858 1 1 13 ARG CD C 7.535 -3.067 -4.540 1.00 . A A . 24 ARG CD 1 1
12 22859 1 1 13 ARG CG C 7.891 -3.542 -3.140 1.00 . A A . 24 ARG CG 1 1
12 22860 1 1 13 ARG CZ C 5.555 -4.349 -5.231 1.00 . A A . 24 ARG CZ 1 1
12 22861 1 1 13 ARG H H 8.370 -4.515 -0.858 1.00 . A A . 24 ARG H 1 1
12 22862 1 1 13 ARG HA H 10.514 -2.974 -1.939 1.00 . A A . 24 ARG HA 1 1
12 22863 1 1 13 ARG HB2 H 7.686 -1.987 -1.711 1.00 . A A . 24 ARG HB2 1 1
12 22864 1 1 13 ARG HB3 H 8.868 -1.665 -2.973 1.00 . A A . 24 ARG HB3 1 1
12 22865 1 1 13 ARG HD2 H 7.804 -2.025 -4.632 1.00 . A A . 24 ARG HD2 1 1
12 22866 1 1 13 ARG HD3 H 8.096 -3.648 -5.256 1.00 . A A . 24 ARG HD3 1 1
12 22867 1 1 13 ARG HE H 5.539 -2.427 -4.700 1.00 . A A . 24 ARG HE 1 1
12 22868 1 1 13 ARG HG2 H 8.616 -4.339 -3.216 1.00 . A A . 24 ARG HG2 1 1
12 22869 1 1 13 ARG HG3 H 6.999 -3.909 -2.656 1.00 . A A . 24 ARG HG3 1 1
12 22870 1 1 13 ARG HH11 H 7.284 -5.393 -5.228 1.00 . A A . 24 ARG HH11 1 1
12 22871 1 1 13 ARG HH12 H 5.881 -6.285 -5.713 1.00 . A A . 24 ARG HH12 1 1
12 22872 1 1 13 ARG HH21 H 3.684 -3.591 -5.337 1.00 . A A . 24 ARG HH21 1 1
12 22873 1 1 13 ARG HH22 H 3.833 -5.259 -5.775 1.00 . A A . 24 ARG HH22 1 1
12 22874 1 1 13 ARG N N 9.287 -4.174 -0.794 1.00 . A A . 24 ARG N 1 1
12 22875 1 1 13 ARG NE N 6.109 -3.214 -4.822 1.00 . A A . 24 ARG NE 1 1
12 22876 1 1 13 ARG NH1 N 6.301 -5.431 -5.406 1.00 . A A . 24 ARG NH1 1 1
12 22877 1 1 13 ARG NH2 N 4.250 -4.404 -5.467 1.00 . A A . 24 ARG NH2 1 1
12 22878 1 1 13 ARG O O 8.939 -1.022 0.010 1.00 . A A . 24 ARG O 1 1
12 22879 1 1 14 ALA C C 12.151 0.249 0.858 1.00 . A A . 25 ALA C 1 1
12 22880 1 1 14 ALA CA C 11.335 -0.920 1.398 1.00 . A A . 25 ALA CA 1 1
12 22881 1 1 14 ALA CB C 12.095 -1.628 2.510 1.00 . A A . 25 ALA CB 1 1
12 22882 1 1 14 ALA H H 11.663 -2.531 0.065 1.00 . A A . 25 ALA H 1 1
12 22883 1 1 14 ALA HA H 10.411 -0.541 1.811 1.00 . A A . 25 ALA HA 1 1
12 22884 1 1 14 ALA HB1 H 12.179 -2.679 2.275 1.00 . A A . 25 ALA HB1 1 1
12 22885 1 1 14 ALA HB2 H 13.082 -1.199 2.600 1.00 . A A . 25 ALA HB2 1 1
12 22886 1 1 14 ALA HB3 H 11.563 -1.508 3.442 1.00 . A A . 25 ALA HB3 1 1
12 22887 1 1 14 ALA N N 11.001 -1.861 0.336 1.00 . A A . 25 ALA N 1 1
12 22888 1 1 14 ALA O O 12.293 0.412 -0.354 1.00 . A A . 25 ALA O 1 1
12 22889 1 1 15 ARG C C 14.889 1.792 0.965 1.00 . A A . 26 ARG C 1 1
12 22890 1 1 15 ARG CA C 13.484 2.218 1.379 1.00 . A A . 26 ARG CA 1 1
12 22891 1 1 15 ARG CB C 13.562 3.219 2.533 1.00 . A A . 26 ARG CB 1 1
12 22892 1 1 15 ARG CD C 12.899 5.533 3.254 1.00 . A A . 26 ARG CD 1 1
12 22893 1 1 15 ARG CG C 13.373 4.663 2.100 1.00 . A A . 26 ARG CG 1 1
12 22894 1 1 15 ARG CZ C 14.672 7.219 3.502 1.00 . A A . 26 ARG CZ 1 1
12 22895 1 1 15 ARG H H 12.535 0.880 2.716 1.00 . A A . 26 ARG H 1 1
12 22896 1 1 15 ARG HA H 13.000 2.690 0.537 1.00 . A A . 26 ARG HA 1 1
12 22897 1 1 15 ARG HB2 H 12.795 2.979 3.255 1.00 . A A . 26 ARG HB2 1 1
12 22898 1 1 15 ARG HB3 H 14.529 3.131 3.005 1.00 . A A . 26 ARG HB3 1 1
12 22899 1 1 15 ARG HD2 H 12.253 6.306 2.864 1.00 . A A . 26 ARG HD2 1 1
12 22900 1 1 15 ARG HD3 H 12.346 4.918 3.948 1.00 . A A . 26 ARG HD3 1 1
12 22901 1 1 15 ARG HE H 14.284 5.771 4.818 1.00 . A A . 26 ARG HE 1 1
12 22902 1 1 15 ARG HG2 H 14.315 5.047 1.738 1.00 . A A . 26 ARG HG2 1 1
12 22903 1 1 15 ARG HG3 H 12.639 4.699 1.309 1.00 . A A . 26 ARG HG3 1 1
12 22904 1 1 15 ARG HH11 H 13.573 7.382 1.815 1.00 . A A . 26 ARG HH11 1 1
12 22905 1 1 15 ARG HH12 H 14.826 8.564 2.001 1.00 . A A . 26 ARG HH12 1 1
12 22906 1 1 15 ARG HH21 H 15.937 7.322 5.075 1.00 . A A . 26 ARG HH21 1 1
12 22907 1 1 15 ARG HH22 H 16.170 8.528 3.856 1.00 . A A . 26 ARG HH22 1 1
12 22908 1 1 15 ARG N N 12.684 1.062 1.765 1.00 . A A . 26 ARG N 1 1
12 22909 1 1 15 ARG NE N 14.014 6.160 3.960 1.00 . A A . 26 ARG NE 1 1
12 22910 1 1 15 ARG NH1 N 14.329 7.766 2.344 1.00 . A A . 26 ARG NH1 1 1
12 22911 1 1 15 ARG NH2 N 15.676 7.732 4.202 1.00 . A A . 26 ARG NH2 1 1
12 22912 1 1 15 ARG O O 15.232 0.611 1.014 1.00 . A A . 26 ARG O 1 1
12 22913 1 1 16 CYS C C 17.886 3.777 0.075 1.00 . A A . 27 CYS C 1 1
12 22914 1 1 16 CYS CA C 17.067 2.490 0.131 1.00 . A A . 27 CYS CA 1 1
12 22915 1 1 16 CYS CB C 17.072 1.810 -1.240 1.00 . A A . 27 CYS CB 1 1
12 22916 1 1 16 CYS H H 15.368 3.686 0.537 1.00 . A A . 27 CYS H 1 1
12 22917 1 1 16 CYS HA H 17.513 1.825 0.855 1.00 . A A . 27 CYS HA 1 1
12 22918 1 1 16 CYS HB2 H 16.077 1.450 -1.458 1.00 . A A . 27 CYS HB2 1 1
12 22919 1 1 16 CYS HB3 H 17.361 2.531 -1.990 1.00 . A A . 27 CYS HB3 1 1
12 22920 1 1 16 CYS N N 15.699 2.763 0.555 1.00 . A A . 27 CYS N 1 1
12 22921 1 1 16 CYS O O 17.581 4.686 -0.697 1.00 . A A . 27 CYS O 1 1
12 22922 1 1 16 CYS SG S 18.212 0.394 -1.363 1.00 . A A . 27 CYS SG 1 1
12 22923 1 1 17 TYR C C 21.235 4.648 0.636 1.00 . A A . 28 TYR C 1 1
12 22924 1 1 17 TYR CA C 19.788 5.020 0.946 1.00 . A A . 28 TYR CA 1 1
12 22925 1 1 17 TYR CB C 19.704 5.686 2.320 1.00 . A A . 28 TYR CB 1 1
12 22926 1 1 17 TYR CD1 C 21.582 4.714 3.700 1.00 . A A . 28 TYR CD1 1 1
12 22927 1 1 17 TYR CD2 C 19.346 4.102 4.254 1.00 . A A . 28 TYR CD2 1 1
12 22928 1 1 17 TYR CE1 C 22.058 3.922 4.727 1.00 . A A . 28 TYR CE1 1 1
12 22929 1 1 17 TYR CE2 C 19.813 3.309 5.284 1.00 . A A . 28 TYR CE2 1 1
12 22930 1 1 17 TYR CG C 20.220 4.818 3.446 1.00 . A A . 28 TYR CG 1 1
12 22931 1 1 17 TYR CZ C 21.170 3.222 5.516 1.00 . A A . 28 TYR CZ 1 1
12 22932 1 1 17 TYR H H 19.118 3.088 1.490 1.00 . A A . 28 TYR H 1 1
12 22933 1 1 17 TYR HA H 19.440 5.717 0.197 1.00 . A A . 28 TYR HA 1 1
12 22934 1 1 17 TYR HB2 H 20.286 6.594 2.309 1.00 . A A . 28 TYR HB2 1 1
12 22935 1 1 17 TYR HB3 H 18.673 5.927 2.533 1.00 . A A . 28 TYR HB3 1 1
12 22936 1 1 17 TYR HD1 H 22.275 5.264 3.080 1.00 . A A . 28 TYR HD1 1 1
12 22937 1 1 17 TYR HD2 H 18.284 4.172 4.069 1.00 . A A . 28 TYR HD2 1 1
12 22938 1 1 17 TYR HE1 H 23.121 3.854 4.909 1.00 . A A . 28 TYR HE1 1 1
12 22939 1 1 17 TYR HE2 H 19.118 2.760 5.902 1.00 . A A . 28 TYR HE2 1 1
12 22940 1 1 17 TYR HH H 22.510 2.096 6.312 1.00 . A A . 28 TYR HH 1 1
12 22941 1 1 17 TYR N N 18.926 3.845 0.899 1.00 . A A . 28 TYR N 1 1
12 22942 1 1 17 TYR O O 21.694 3.543 0.927 1.00 . A A . 28 TYR O 1 1
12 22943 1 1 17 TYR OH O 21.640 2.431 6.540 1.00 . A A . 28 TYR OH 1 1
12 22944 1 1 18 PRO C C 24.286 5.322 0.893 1.00 . A A . 29 PRO C 1 1
12 22945 1 1 18 PRO CA C 23.377 5.388 -0.330 1.00 . A A . 29 PRO CA 1 1
12 22946 1 1 18 PRO CB C 23.708 6.619 -1.176 1.00 . A A . 29 PRO CB 1 1
12 22947 1 1 18 PRO CD C 21.489 6.931 -0.344 1.00 . A A . 29 PRO CD 1 1
12 22948 1 1 18 PRO CG C 22.748 7.662 -0.719 1.00 . A A . 29 PRO CG 1 1
12 22949 1 1 18 PRO HA H 23.509 4.495 -0.923 1.00 . A A . 29 PRO HA 1 1
12 22950 1 1 18 PRO HB2 H 24.732 6.917 -0.998 1.00 . A A . 29 PRO HB2 1 1
12 22951 1 1 18 PRO HB3 H 23.571 6.389 -2.222 1.00 . A A . 29 PRO HB3 1 1
12 22952 1 1 18 PRO HD2 H 21.005 7.415 0.491 1.00 . A A . 29 PRO HD2 1 1
12 22953 1 1 18 PRO HD3 H 20.819 6.875 -1.190 1.00 . A A . 29 PRO HD3 1 1
12 22954 1 1 18 PRO HG2 H 23.150 8.180 0.139 1.00 . A A . 29 PRO HG2 1 1
12 22955 1 1 18 PRO HG3 H 22.552 8.358 -1.521 1.00 . A A . 29 PRO HG3 1 1
12 22956 1 1 18 PRO N N 21.971 5.592 0.032 1.00 . A A . 29 PRO N 1 1
12 22957 1 1 18 PRO O O 24.555 6.337 1.536 1.00 . A A . 29 PRO O 1 1
12 22958 1 1 19 THR C C 26.839 4.858 2.295 1.00 . A A . 30 THR C 1 1
12 22959 1 1 19 THR CA C 25.638 3.922 2.355 1.00 . A A . 30 THR CA 1 1
12 22960 1 1 19 THR CB C 26.139 2.467 2.433 1.00 . A A . 30 THR CB 1 1
12 22961 1 1 19 THR CG2 C 26.374 2.053 3.878 1.00 . A A . 30 THR CG2 1 1
12 22962 1 1 19 THR H H 24.510 3.349 0.658 1.00 . A A . 30 THR H 1 1
12 22963 1 1 19 THR HA H 25.072 4.134 3.250 1.00 . A A . 30 THR HA 1 1
12 22964 1 1 19 THR HB H 27.074 2.395 1.896 1.00 . A A . 30 THR HB 1 1
12 22965 1 1 19 THR HG1 H 24.409 1.520 2.392 1.00 . A A . 30 THR HG1 1 1
12 22966 1 1 19 THR HG21 H 26.179 0.997 3.986 1.00 . A A . 30 THR HG21 1 1
12 22967 1 1 19 THR HG22 H 25.712 2.609 4.524 1.00 . A A . 30 THR HG22 1 1
12 22968 1 1 19 THR HG23 H 27.399 2.260 4.149 1.00 . A A . 30 THR HG23 1 1
12 22969 1 1 19 THR N N 24.759 4.120 1.209 1.00 . A A . 30 THR N 1 1
12 22970 1 1 19 THR O O 26.932 5.814 3.064 1.00 . A A . 30 THR O 1 1
12 22971 1 1 19 THR OG1 O 25.184 1.587 1.829 1.00 . A A . 30 THR OG1 1 1
12 22972 1 1 20 SER C C 28.924 6.155 -0.105 1.00 . A A . 31 SER C 1 1
12 22973 1 1 20 SER CA C 28.955 5.394 1.217 1.00 . A A . 31 SER CA 1 1
12 22974 1 1 20 SER CB C 30.208 4.518 1.284 1.00 . A A . 31 SER CB 1 1
12 22975 1 1 20 SER H H 27.627 3.801 0.791 1.00 . A A . 31 SER H 1 1
12 22976 1 1 20 SER HA H 28.981 6.106 2.029 1.00 . A A . 31 SER HA 1 1
12 22977 1 1 20 SER HB2 H 30.206 3.962 2.210 1.00 . A A . 31 SER HB2 1 1
12 22978 1 1 20 SER HB3 H 30.207 3.830 0.451 1.00 . A A . 31 SER HB3 1 1
12 22979 1 1 20 SER HG H 31.926 5.130 2.000 1.00 . A A . 31 SER HG 1 1
12 22980 1 1 20 SER N N 27.757 4.578 1.375 1.00 . A A . 31 SER N 1 1
12 22981 1 1 20 SER O O 28.039 5.945 -0.933 1.00 . A A . 31 SER O 1 1
12 22982 1 1 20 SER OG O 31.385 5.305 1.226 1.00 . A A . 31 SER OG 1 1
12 22983 1 1 21 ASN C C 30.280 6.948 -2.720 1.00 . A A . 32 ASN C 1 1
12 22984 1 1 21 ASN CA C 29.981 7.834 -1.515 1.00 . A A . 32 ASN CA 1 1
12 22985 1 1 21 ASN CB C 31.062 8.908 -1.376 1.00 . A A . 32 ASN CB 1 1
12 22986 1 1 21 ASN CG C 30.490 10.312 -1.403 1.00 . A A . 32 ASN CG 1 1
12 22987 1 1 21 ASN H H 30.574 7.163 0.403 1.00 . A A . 32 ASN H 1 1
12 22988 1 1 21 ASN HA H 29.026 8.315 -1.664 1.00 . A A . 32 ASN HA 1 1
12 22989 1 1 21 ASN HB2 H 31.580 8.769 -0.438 1.00 . A A . 32 ASN HB2 1 1
12 22990 1 1 21 ASN HB3 H 31.766 8.809 -2.189 1.00 . A A . 32 ASN HB3 1 1
12 22991 1 1 21 ASN HD21 H 29.229 9.852 0.065 1.00 . A A . 32 ASN HD21 1 1
12 22992 1 1 21 ASN HD22 H 29.130 11.471 -0.532 1.00 . A A . 32 ASN HD22 1 1
12 22993 1 1 21 ASN N N 29.897 7.040 -0.294 1.00 . A A . 32 ASN N 1 1
12 22994 1 1 21 ASN ND2 N 29.518 10.571 -0.536 1.00 . A A . 32 ASN ND2 1 1
12 22995 1 1 21 ASN O O 29.677 7.103 -3.782 1.00 . A A . 32 ASN O 1 1
12 22996 1 1 21 ASN OD1 O 30.916 11.153 -2.194 1.00 . A A . 32 ASN OD1 1 1
12 22997 1 1 22 ALA C C 30.880 3.765 -3.475 1.00 . A A . 33 ALA C 1 1
12 22998 1 1 22 ALA CA C 31.591 5.106 -3.620 1.00 . A A . 33 ALA CA 1 1
12 22999 1 1 22 ALA CB C 33.100 4.907 -3.637 1.00 . A A . 33 ALA CB 1 1
12 23000 1 1 22 ALA H H 31.659 5.945 -1.678 1.00 . A A . 33 ALA H 1 1
12 23001 1 1 22 ALA HA H 31.302 5.556 -4.558 1.00 . A A . 33 ALA HA 1 1
12 23002 1 1 22 ALA HB1 H 33.336 3.923 -3.258 1.00 . A A . 33 ALA HB1 1 1
12 23003 1 1 22 ALA HB2 H 33.463 5.000 -4.649 1.00 . A A . 33 ALA HB2 1 1
12 23004 1 1 22 ALA HB3 H 33.568 5.654 -3.014 1.00 . A A . 33 ALA HB3 1 1
12 23005 1 1 22 ALA N N 31.214 6.019 -2.547 1.00 . A A . 33 ALA N 1 1
12 23006 1 1 22 ALA O O 30.201 3.308 -4.395 1.00 . A A . 33 ALA O 1 1
12 23007 1 1 23 THR C C 30.577 1.448 -0.587 1.00 . A A . 34 THR C 1 1
12 23008 1 1 23 THR CA C 30.415 1.848 -2.049 1.00 . A A . 34 THR CA 1 1
12 23009 1 1 23 THR CB C 31.010 0.742 -2.941 1.00 . A A . 34 THR CB 1 1
12 23010 1 1 23 THR CG2 C 32.531 0.785 -2.915 1.00 . A A . 34 THR CG2 1 1
12 23011 1 1 23 THR H H 31.593 3.553 -1.620 1.00 . A A . 34 THR H 1 1
12 23012 1 1 23 THR HA H 29.362 1.935 -2.274 1.00 . A A . 34 THR HA 1 1
12 23013 1 1 23 THR HB H 30.677 0.902 -3.957 1.00 . A A . 34 THR HB 1 1
12 23014 1 1 23 THR HG1 H 31.160 -0.882 -1.832 1.00 . A A . 34 THR HG1 1 1
12 23015 1 1 23 THR HG21 H 32.857 1.505 -2.180 1.00 . A A . 34 THR HG21 1 1
12 23016 1 1 23 THR HG22 H 32.899 1.073 -3.888 1.00 . A A . 34 THR HG22 1 1
12 23017 1 1 23 THR HG23 H 32.914 -0.191 -2.658 1.00 . A A . 34 THR HG23 1 1
12 23018 1 1 23 THR N N 31.040 3.138 -2.314 1.00 . A A . 34 THR N 1 1
12 23019 1 1 23 THR O O 31.468 1.939 0.105 1.00 . A A . 34 THR O 1 1
12 23020 1 1 23 THR OG1 O 30.557 -0.542 -2.497 1.00 . A A . 34 THR OG1 1 1
12 23021 1 1 24 ASN C C 30.673 -1.124 1.392 1.00 . A A . 35 ASN C 1 1
12 23022 1 1 24 ASN CA C 29.757 0.088 1.258 1.00 . A A . 35 ASN CA 1 1
12 23023 1 1 24 ASN CB C 28.351 -0.265 1.747 1.00 . A A . 35 ASN CB 1 1
12 23024 1 1 24 ASN CG C 28.309 -0.534 3.239 1.00 . A A . 35 ASN CG 1 1
12 23025 1 1 24 ASN H H 29.021 0.200 -0.724 1.00 . A A . 35 ASN H 1 1
12 23026 1 1 24 ASN HA H 30.149 0.890 1.865 1.00 . A A . 35 ASN HA 1 1
12 23027 1 1 24 ASN HB2 H 27.684 0.557 1.531 1.00 . A A . 35 ASN HB2 1 1
12 23028 1 1 24 ASN HB3 H 28.007 -1.148 1.230 1.00 . A A . 35 ASN HB3 1 1
12 23029 1 1 24 ASN HD21 H 29.351 1.122 3.593 1.00 . A A . 35 ASN HD21 1 1
12 23030 1 1 24 ASN HD22 H 28.904 0.203 4.986 1.00 . A A . 35 ASN HD22 1 1
12 23031 1 1 24 ASN N N 29.710 0.554 -0.123 1.00 . A A . 35 ASN N 1 1
12 23032 1 1 24 ASN ND2 N 28.916 0.354 4.018 1.00 . A A . 35 ASN ND2 1 1
12 23033 1 1 24 ASN O O 30.816 -1.916 0.459 1.00 . A A . 35 ASN O 1 1
12 23034 1 1 24 ASN OD1 O 27.737 -1.529 3.685 1.00 . A A . 35 ASN OD1 1 1
12 23035 1 1 25 THR C C 31.867 -3.060 4.140 1.00 . A A . 36 THR C 1 1
12 23036 1 1 25 THR CA C 32.197 -2.379 2.816 1.00 . A A . 36 THR CA 1 1
12 23037 1 1 25 THR CB C 33.666 -1.917 2.841 1.00 . A A . 36 THR CB 1 1
12 23038 1 1 25 THR CG2 C 34.604 -3.083 2.568 1.00 . A A . 36 THR CG2 1 1
12 23039 1 1 25 THR H H 31.140 -0.600 3.264 1.00 . A A . 36 THR H 1 1
12 23040 1 1 25 THR HA H 32.080 -3.094 2.015 1.00 . A A . 36 THR HA 1 1
12 23041 1 1 25 THR HB H 33.886 -1.520 3.822 1.00 . A A . 36 THR HB 1 1
12 23042 1 1 25 THR HG1 H 33.588 -1.206 1.003 1.00 . A A . 36 THR HG1 1 1
12 23043 1 1 25 THR HG21 H 35.574 -2.871 2.991 1.00 . A A . 36 THR HG21 1 1
12 23044 1 1 25 THR HG22 H 34.701 -3.224 1.501 1.00 . A A . 36 THR HG22 1 1
12 23045 1 1 25 THR HG23 H 34.204 -3.980 3.015 1.00 . A A . 36 THR HG23 1 1
12 23046 1 1 25 THR N N 31.294 -1.264 2.559 1.00 . A A . 36 THR N 1 1
12 23047 1 1 25 THR O O 31.427 -2.412 5.090 1.00 . A A . 36 THR O 1 1
12 23048 1 1 25 THR OG1 O 33.874 -0.891 1.864 1.00 . A A . 36 THR OG1 1 1
12 23049 1 1 26 CYS C C 32.926 -6.145 5.672 1.00 . A A . 37 CYS C 1 1
12 23050 1 1 26 CYS CA C 31.810 -5.139 5.403 1.00 . A A . 37 CYS CA 1 1
12 23051 1 1 26 CYS CB C 30.471 -5.869 5.275 1.00 . A A . 37 CYS CB 1 1
12 23052 1 1 26 CYS H H 32.435 -4.831 3.405 1.00 . A A . 37 CYS H 1 1
12 23053 1 1 26 CYS HA H 31.756 -4.450 6.231 1.00 . A A . 37 CYS HA 1 1
12 23054 1 1 26 CYS HB2 H 29.677 -5.140 5.206 1.00 . A A . 37 CYS HB2 1 1
12 23055 1 1 26 CYS HB3 H 30.481 -6.469 4.377 1.00 . A A . 37 CYS HB3 1 1
12 23056 1 1 26 CYS N N 32.083 -4.370 4.196 1.00 . A A . 37 CYS N 1 1
12 23057 1 1 26 CYS O O 33.163 -7.053 4.876 1.00 . A A . 37 CYS O 1 1
12 23058 1 1 26 CYS SG S 30.088 -6.971 6.675 1.00 . A A . 37 CYS SG 1 1
12 23059 1 1 27 PHE C C 35.781 -6.885 6.097 1.00 . A A . 38 PHE C 1 1
12 23060 1 1 27 PHE CA C 34.700 -6.866 7.174 1.00 . A A . 38 PHE CA 1 1
12 23061 1 1 27 PHE CB C 34.173 -8.283 7.408 1.00 . A A . 38 PHE CB 1 1
12 23062 1 1 27 PHE CD1 C 33.182 -7.452 9.558 1.00 . A A . 38 PHE CD1 1 1
12 23063 1 1 27 PHE CD2 C 33.658 -9.780 9.355 1.00 . A A . 38 PHE CD2 1 1
12 23064 1 1 27 PHE CE1 C 32.709 -7.657 10.841 1.00 . A A . 38 PHE CE1 1 1
12 23065 1 1 27 PHE CE2 C 33.186 -9.991 10.636 1.00 . A A . 38 PHE CE2 1 1
12 23066 1 1 27 PHE CG C 33.660 -8.510 8.801 1.00 . A A . 38 PHE CG 1 1
12 23067 1 1 27 PHE CZ C 32.713 -8.929 11.381 1.00 . A A . 38 PHE CZ 1 1
12 23068 1 1 27 PHE H H 33.372 -5.231 7.394 1.00 . A A . 38 PHE H 1 1
12 23069 1 1 27 PHE HA H 35.130 -6.495 8.091 1.00 . A A . 38 PHE HA 1 1
12 23070 1 1 27 PHE HB2 H 33.362 -8.475 6.721 1.00 . A A . 38 PHE HB2 1 1
12 23071 1 1 27 PHE HB3 H 34.968 -8.990 7.226 1.00 . A A . 38 PHE HB3 1 1
12 23072 1 1 27 PHE HD1 H 33.179 -6.457 9.137 1.00 . A A . 38 PHE HD1 1 1
12 23073 1 1 27 PHE HD2 H 34.029 -10.612 8.774 1.00 . A A . 38 PHE HD2 1 1
12 23074 1 1 27 PHE HE1 H 32.340 -6.824 11.420 1.00 . A A . 38 PHE HE1 1 1
12 23075 1 1 27 PHE HE2 H 33.190 -10.986 11.056 1.00 . A A . 38 PHE HE2 1 1
12 23076 1 1 27 PHE HZ H 32.343 -9.091 12.383 1.00 . A A . 38 PHE HZ 1 1
12 23077 1 1 27 PHE N N 33.608 -5.975 6.799 1.00 . A A . 38 PHE N 1 1
12 23078 1 1 27 PHE O O 36.205 -7.948 5.646 1.00 . A A . 38 PHE O 1 1
12 23079 1 1 28 GLY C C 36.696 -5.802 3.269 1.00 . A A . 39 GLY C 1 1
12 23080 1 1 28 GLY CA C 37.248 -5.600 4.666 1.00 . A A . 39 GLY CA 1 1
12 23081 1 1 28 GLY H H 35.846 -4.884 6.083 1.00 . A A . 39 GLY H 1 1
12 23082 1 1 28 GLY HA2 H 37.705 -4.624 4.724 1.00 . A A . 39 GLY HA2 1 1
12 23083 1 1 28 GLY HA3 H 38.001 -6.351 4.856 1.00 . A A . 39 GLY HA3 1 1
12 23084 1 1 28 GLY N N 36.221 -5.699 5.688 1.00 . A A . 39 GLY N 1 1
12 23085 1 1 28 GLY O O 36.857 -4.945 2.401 1.00 . A A . 39 GLY O 1 1
12 23086 1 1 29 SER C C 34.302 -6.330 1.429 1.00 . A A . 40 SER C 1 1
12 23087 1 1 29 SER CA C 35.473 -7.255 1.747 1.00 . A A . 40 SER CA 1 1
12 23088 1 1 29 SER CB C 35.010 -8.713 1.708 1.00 . A A . 40 SER CB 1 1
12 23089 1 1 29 SER H H 35.949 -7.585 3.783 1.00 . A A . 40 SER H 1 1
12 23090 1 1 29 SER HA H 36.242 -7.111 1.003 1.00 . A A . 40 SER HA 1 1
12 23091 1 1 29 SER HB2 H 33.987 -8.772 2.047 1.00 . A A . 40 SER HB2 1 1
12 23092 1 1 29 SER HB3 H 35.075 -9.082 0.695 1.00 . A A . 40 SER HB3 1 1
12 23093 1 1 29 SER HG H 36.556 -9.870 2.038 1.00 . A A . 40 SER HG 1 1
12 23094 1 1 29 SER N N 36.045 -6.940 3.051 1.00 . A A . 40 SER N 1 1
12 23095 1 1 29 SER O O 33.344 -6.235 2.196 1.00 . A A . 40 SER O 1 1
12 23096 1 1 29 SER OG O 35.816 -9.526 2.543 1.00 . A A . 40 SER OG 1 1
12 23097 1 1 30 LYS C C 32.076 -5.490 -0.527 1.00 . A A . 41 LYS C 1 1
12 23098 1 1 30 LYS CA C 33.337 -4.729 -0.130 1.00 . A A . 41 LYS CA 1 1
12 23099 1 1 30 LYS CB C 33.820 -3.873 -1.303 1.00 . A A . 41 LYS CB 1 1
12 23100 1 1 30 LYS CD C 35.675 -2.492 -2.284 1.00 . A A . 41 LYS CD 1 1
12 23101 1 1 30 LYS CE C 35.367 -1.003 -2.328 1.00 . A A . 41 LYS CE 1 1
12 23102 1 1 30 LYS CG C 35.120 -3.139 -1.026 1.00 . A A . 41 LYS CG 1 1
12 23103 1 1 30 LYS H H 35.177 -5.765 -0.277 1.00 . A A . 41 LYS H 1 1
12 23104 1 1 30 LYS HA H 33.105 -4.083 0.704 1.00 . A A . 41 LYS HA 1 1
12 23105 1 1 30 LYS HB2 H 33.967 -4.512 -2.162 1.00 . A A . 41 LYS HB2 1 1
12 23106 1 1 30 LYS HB3 H 33.060 -3.141 -1.536 1.00 . A A . 41 LYS HB3 1 1
12 23107 1 1 30 LYS HD2 H 36.746 -2.628 -2.305 1.00 . A A . 41 LYS HD2 1 1
12 23108 1 1 30 LYS HD3 H 35.233 -2.968 -3.148 1.00 . A A . 41 LYS HD3 1 1
12 23109 1 1 30 LYS HE2 H 34.912 -0.771 -3.278 1.00 . A A . 41 LYS HE2 1 1
12 23110 1 1 30 LYS HE3 H 34.677 -0.768 -1.531 1.00 . A A . 41 LYS HE3 1 1
12 23111 1 1 30 LYS HG2 H 34.939 -2.370 -0.289 1.00 . A A . 41 LYS HG2 1 1
12 23112 1 1 30 LYS HG3 H 35.846 -3.842 -0.643 1.00 . A A . 41 LYS HG3 1 1
12 23113 1 1 30 LYS HZ1 H 36.665 0.517 -2.935 1.00 . A A . 41 LYS HZ1 1 1
12 23114 1 1 30 LYS HZ2 H 37.440 -0.786 -2.184 1.00 . A A . 41 LYS HZ2 1 1
12 23115 1 1 30 LYS HZ3 H 36.568 0.328 -1.257 1.00 . A A . 41 LYS HZ3 1 1
12 23116 1 1 30 LYS N N 34.388 -5.647 0.293 1.00 . A A . 41 LYS N 1 1
12 23117 1 1 30 LYS NZ N 36.596 -0.178 -2.164 1.00 . A A . 41 LYS NZ 1 1
12 23118 1 1 30 LYS O O 32.149 -6.611 -1.032 1.00 . A A . 41 LYS O 1 1
12 23119 1 1 31 LEU C C 29.196 -5.092 -2.035 1.00 . A A . 42 LEU C 1 1
12 23120 1 1 31 LEU CA C 29.644 -5.494 -0.634 1.00 . A A . 42 LEU CA 1 1
12 23121 1 1 31 LEU CB C 28.578 -5.096 0.388 1.00 . A A . 42 LEU CB 1 1
12 23122 1 1 31 LEU CD1 C 29.356 -3.974 2.490 1.00 . A A . 42 LEU CD1 1 1
12 23123 1 1 31 LEU CD2 C 27.790 -5.920 2.621 1.00 . A A . 42 LEU CD2 1 1
12 23124 1 1 31 LEU CG C 28.950 -5.296 1.858 1.00 . A A . 42 LEU CG 1 1
12 23125 1 1 31 LEU H H 30.927 -3.982 0.106 1.00 . A A . 42 LEU H 1 1
12 23126 1 1 31 LEU HA H 29.778 -6.565 -0.605 1.00 . A A . 42 LEU HA 1 1
12 23127 1 1 31 LEU HB2 H 28.354 -4.050 0.243 1.00 . A A . 42 LEU HB2 1 1
12 23128 1 1 31 LEU HB3 H 27.693 -5.683 0.187 1.00 . A A . 42 LEU HB3 1 1
12 23129 1 1 31 LEU HD11 H 29.740 -4.153 3.483 1.00 . A A . 42 LEU HD11 1 1
12 23130 1 1 31 LEU HD12 H 28.497 -3.323 2.548 1.00 . A A . 42 LEU HD12 1 1
12 23131 1 1 31 LEU HD13 H 30.121 -3.507 1.887 1.00 . A A . 42 LEU HD13 1 1
12 23132 1 1 31 LEU HD21 H 27.451 -6.804 2.102 1.00 . A A . 42 LEU HD21 1 1
12 23133 1 1 31 LEU HD22 H 26.980 -5.209 2.689 1.00 . A A . 42 LEU HD22 1 1
12 23134 1 1 31 LEU HD23 H 28.117 -6.188 3.616 1.00 . A A . 42 LEU HD23 1 1
12 23135 1 1 31 LEU HG H 29.794 -5.969 1.921 1.00 . A A . 42 LEU HG 1 1
12 23136 1 1 31 LEU N N 30.922 -4.874 -0.298 1.00 . A A . 42 LEU N 1 1
12 23137 1 1 31 LEU O O 29.555 -4.032 -2.549 1.00 . A A . 42 LEU O 1 1
12 23138 1 1 32 PRO C C 26.849 -4.584 -4.053 1.00 . A A . 43 PRO C 1 1
12 23139 1 1 32 PRO CA C 27.874 -5.713 -4.020 1.00 . A A . 43 PRO CA 1 1
12 23140 1 1 32 PRO CB C 27.215 -7.043 -4.393 1.00 . A A . 43 PRO CB 1 1
12 23141 1 1 32 PRO CD C 27.923 -7.240 -2.118 1.00 . A A . 43 PRO CD 1 1
12 23142 1 1 32 PRO CG C 26.857 -7.668 -3.089 1.00 . A A . 43 PRO CG 1 1
12 23143 1 1 32 PRO HA H 28.670 -5.495 -4.716 1.00 . A A . 43 PRO HA 1 1
12 23144 1 1 32 PRO HB2 H 26.338 -6.857 -4.997 1.00 . A A . 43 PRO HB2 1 1
12 23145 1 1 32 PRO HB3 H 27.915 -7.653 -4.944 1.00 . A A . 43 PRO HB3 1 1
12 23146 1 1 32 PRO HD2 H 27.503 -7.105 -1.132 1.00 . A A . 43 PRO HD2 1 1
12 23147 1 1 32 PRO HD3 H 28.724 -7.963 -2.094 1.00 . A A . 43 PRO HD3 1 1
12 23148 1 1 32 PRO HG2 H 25.891 -7.314 -2.765 1.00 . A A . 43 PRO HG2 1 1
12 23149 1 1 32 PRO HG3 H 26.851 -8.744 -3.187 1.00 . A A . 43 PRO HG3 1 1
12 23150 1 1 32 PRO N N 28.391 -5.957 -2.670 1.00 . A A . 43 PRO N 1 1
12 23151 1 1 32 PRO O O 26.577 -4.011 -5.108 1.00 . A A . 43 PRO O 1 1
12 23152 1 1 33 TYR C C 25.844 -2.014 -2.019 1.00 . A A . 44 TYR C 1 1
12 23153 1 1 33 TYR CA C 25.290 -3.209 -2.788 1.00 . A A . 44 TYR CA 1 1
12 23154 1 1 33 TYR CB C 24.028 -3.732 -2.101 1.00 . A A . 44 TYR CB 1 1
12 23155 1 1 33 TYR CD1 C 24.476 -4.015 0.368 1.00 . A A . 44 TYR CD1 1 1
12 23156 1 1 33 TYR CD2 C 24.409 -5.969 -0.995 1.00 . A A . 44 TYR CD2 1 1
12 23157 1 1 33 TYR CE1 C 24.734 -4.793 1.480 1.00 . A A . 44 TYR CE1 1 1
12 23158 1 1 33 TYR CE2 C 24.666 -6.756 0.112 1.00 . A A . 44 TYR CE2 1 1
12 23159 1 1 33 TYR CG C 24.310 -4.588 -0.887 1.00 . A A . 44 TYR CG 1 1
12 23160 1 1 33 TYR CZ C 24.828 -6.163 1.347 1.00 . A A . 44 TYR CZ 1 1
12 23161 1 1 33 TYR H H 26.544 -4.761 -2.085 1.00 . A A . 44 TYR H 1 1
12 23162 1 1 33 TYR HA H 25.037 -2.892 -3.790 1.00 . A A . 44 TYR HA 1 1
12 23163 1 1 33 TYR HB2 H 23.426 -2.894 -1.783 1.00 . A A . 44 TYR HB2 1 1
12 23164 1 1 33 TYR HB3 H 23.464 -4.328 -2.804 1.00 . A A . 44 TYR HB3 1 1
12 23165 1 1 33 TYR HD1 H 24.401 -2.942 0.469 1.00 . A A . 44 TYR HD1 1 1
12 23166 1 1 33 TYR HD2 H 24.281 -6.431 -1.963 1.00 . A A . 44 TYR HD2 1 1
12 23167 1 1 33 TYR HE1 H 24.861 -4.330 2.447 1.00 . A A . 44 TYR HE1 1 1
12 23168 1 1 33 TYR HE2 H 24.740 -7.828 0.008 1.00 . A A . 44 TYR HE2 1 1
12 23169 1 1 33 TYR HH H 24.614 -7.775 2.372 1.00 . A A . 44 TYR HH 1 1
12 23170 1 1 33 TYR N N 26.286 -4.269 -2.892 1.00 . A A . 44 TYR N 1 1
12 23171 1 1 33 TYR O O 26.412 -2.168 -0.938 1.00 . A A . 44 TYR O 1 1
12 23172 1 1 33 TYR OH O 25.085 -6.942 2.452 1.00 . A A . 44 TYR OH 1 1
12 23173 1 1 34 GLU C C 25.016 1.139 -1.256 1.00 . A A . 45 GLU C 1 1
12 23174 1 1 34 GLU CA C 26.155 0.399 -1.952 1.00 . A A . 45 GLU CA 1 1
12 23175 1 1 34 GLU CB C 26.812 1.312 -2.989 1.00 . A A . 45 GLU CB 1 1
12 23176 1 1 34 GLU CD C 26.415 2.388 -5.239 1.00 . A A . 45 GLU CD 1 1
12 23177 1 1 34 GLU CG C 25.818 2.018 -3.896 1.00 . A A . 45 GLU CG 1 1
12 23178 1 1 34 GLU H H 25.211 -0.765 -3.447 1.00 . A A . 45 GLU H 1 1
12 23179 1 1 34 GLU HA H 26.891 0.121 -1.213 1.00 . A A . 45 GLU HA 1 1
12 23180 1 1 34 GLU HB2 H 27.395 2.061 -2.474 1.00 . A A . 45 GLU HB2 1 1
12 23181 1 1 34 GLU HB3 H 27.471 0.718 -3.606 1.00 . A A . 45 GLU HB3 1 1
12 23182 1 1 34 GLU HG2 H 24.975 1.364 -4.062 1.00 . A A . 45 GLU HG2 1 1
12 23183 1 1 34 GLU HG3 H 25.482 2.920 -3.406 1.00 . A A . 45 GLU HG3 1 1
12 23184 1 1 34 GLU N N 25.672 -0.823 -2.584 1.00 . A A . 45 GLU N 1 1
12 23185 1 1 34 GLU O O 25.182 2.272 -0.802 1.00 . A A . 45 GLU O 1 1
12 23186 1 1 34 GLU OE1 O 27.452 3.084 -5.255 1.00 . A A . 45 GLU OE1 1 1
12 23187 1 1 34 GLU OE2 O 25.845 1.984 -6.274 1.00 . A A . 45 GLU OE2 1 1
12 23188 1 1 35 LEU C C 22.286 0.295 0.701 1.00 . A A . 46 LEU C 1 1
12 23189 1 1 35 LEU CA C 22.690 1.086 -0.539 1.00 . A A . 46 LEU CA 1 1
12 23190 1 1 35 LEU CB C 21.521 1.146 -1.523 1.00 . A A . 46 LEU CB 1 1
12 23191 1 1 35 LEU CD1 C 20.714 1.577 -3.857 1.00 . A A . 46 LEU CD1 1 1
12 23192 1 1 35 LEU CD2 C 21.807 3.412 -2.556 1.00 . A A . 46 LEU CD2 1 1
12 23193 1 1 35 LEU CG C 21.775 1.914 -2.821 1.00 . A A . 46 LEU CG 1 1
12 23194 1 1 35 LEU H H 23.788 -0.409 -1.558 1.00 . A A . 46 LEU H 1 1
12 23195 1 1 35 LEU HA H 22.951 2.090 -0.241 1.00 . A A . 46 LEU HA 1 1
12 23196 1 1 35 LEU HB2 H 21.258 0.133 -1.786 1.00 . A A . 46 LEU HB2 1 1
12 23197 1 1 35 LEU HB3 H 20.688 1.613 -1.018 1.00 . A A . 46 LEU HB3 1 1
12 23198 1 1 35 LEU HD11 H 20.885 2.159 -4.750 1.00 . A A . 46 LEU HD11 1 1
12 23199 1 1 35 LEU HD12 H 19.737 1.808 -3.459 1.00 . A A . 46 LEU HD12 1 1
12 23200 1 1 35 LEU HD13 H 20.766 0.525 -4.096 1.00 . A A . 46 LEU HD13 1 1
12 23201 1 1 35 LEU HD21 H 21.837 3.589 -1.491 1.00 . A A . 46 LEU HD21 1 1
12 23202 1 1 35 LEU HD22 H 20.923 3.870 -2.972 1.00 . A A . 46 LEU HD22 1 1
12 23203 1 1 35 LEU HD23 H 22.686 3.840 -3.017 1.00 . A A . 46 LEU HD23 1 1
12 23204 1 1 35 LEU HG H 22.736 1.624 -3.222 1.00 . A A . 46 LEU HG 1 1
12 23205 1 1 35 LEU N N 23.859 0.491 -1.178 1.00 . A A . 46 LEU N 1 1
12 23206 1 1 35 LEU O O 22.822 -0.781 0.966 1.00 . A A . 46 LEU O 1 1
12 23207 1 1 36 SER C C 19.434 0.615 2.999 1.00 . A A . 47 SER C 1 1
12 23208 1 1 36 SER CA C 20.860 0.181 2.671 1.00 . A A . 47 SER CA 1 1
12 23209 1 1 36 SER CB C 21.786 0.502 3.845 1.00 . A A . 47 SER CB 1 1
12 23210 1 1 36 SER H H 20.947 1.696 1.194 1.00 . A A . 47 SER H 1 1
12 23211 1 1 36 SER HA H 20.868 -0.885 2.498 1.00 . A A . 47 SER HA 1 1
12 23212 1 1 36 SER HB2 H 22.629 -0.171 3.830 1.00 . A A . 47 SER HB2 1 1
12 23213 1 1 36 SER HB3 H 22.136 1.520 3.756 1.00 . A A . 47 SER HB3 1 1
12 23214 1 1 36 SER HG H 21.395 -0.452 5.511 1.00 . A A . 47 SER HG 1 1
12 23215 1 1 36 SER N N 21.335 0.835 1.457 1.00 . A A . 47 SER N 1 1
12 23216 1 1 36 SER O O 18.996 1.696 2.604 1.00 . A A . 47 SER O 1 1
12 23217 1 1 36 SER OG O 21.110 0.358 5.082 1.00 . A A . 47 SER OG 1 1
12 23218 1 1 37 SER C C 17.203 0.167 5.619 1.00 . A A . 48 SER C 1 1
12 23219 1 1 37 SER CA C 17.338 0.057 4.103 1.00 . A A . 48 SER CA 1 1
12 23220 1 1 37 SER CB C 16.400 -1.028 3.573 1.00 . A A . 48 SER CB 1 1
12 23221 1 1 37 SER H H 19.121 -1.081 4.009 1.00 . A A . 48 SER H 1 1
12 23222 1 1 37 SER HA H 17.067 1.004 3.660 1.00 . A A . 48 SER HA 1 1
12 23223 1 1 37 SER HB2 H 16.426 -1.028 2.494 1.00 . A A . 48 SER HB2 1 1
12 23224 1 1 37 SER HB3 H 16.723 -1.991 3.941 1.00 . A A . 48 SER HB3 1 1
12 23225 1 1 37 SER HG H 14.873 -1.357 4.757 1.00 . A A . 48 SER HG 1 1
12 23226 1 1 37 SER N N 18.716 -0.235 3.724 1.00 . A A . 48 SER N 1 1
12 23227 1 1 37 SER O O 17.184 -0.841 6.327 1.00 . A A . 48 SER O 1 1
12 23228 1 1 37 SER OG O 15.067 -0.802 3.998 1.00 . A A . 48 SER OG 1 1
12 23229 1 1 38 LEU C C 15.675 1.054 8.077 1.00 . A A . 49 LEU C 1 1
12 23230 1 1 38 LEU CA C 16.978 1.640 7.543 1.00 . A A . 49 LEU CA 1 1
12 23231 1 1 38 LEU CB C 17.031 3.142 7.833 1.00 . A A . 49 LEU CB 1 1
12 23232 1 1 38 LEU CD1 C 17.349 3.120 10.319 1.00 . A A . 49 LEU CD1 1 1
12 23233 1 1 38 LEU CD2 C 19.338 3.012 8.806 1.00 . A A . 49 LEU CD2 1 1
12 23234 1 1 38 LEU CG C 17.934 3.571 8.990 1.00 . A A . 49 LEU CG 1 1
12 23235 1 1 38 LEU H H 17.133 2.161 5.498 1.00 . A A . 49 LEU H 1 1
12 23236 1 1 38 LEU HA H 17.806 1.157 8.040 1.00 . A A . 49 LEU HA 1 1
12 23237 1 1 38 LEU HB2 H 17.379 3.638 6.940 1.00 . A A . 49 LEU HB2 1 1
12 23238 1 1 38 LEU HB3 H 16.026 3.470 8.057 1.00 . A A . 49 LEU HB3 1 1
12 23239 1 1 38 LEU HD11 H 16.301 2.896 10.193 1.00 . A A . 49 LEU HD11 1 1
12 23240 1 1 38 LEU HD12 H 17.464 3.908 11.048 1.00 . A A . 49 LEU HD12 1 1
12 23241 1 1 38 LEU HD13 H 17.869 2.236 10.660 1.00 . A A . 49 LEU HD13 1 1
12 23242 1 1 38 LEU HD21 H 19.557 2.320 9.604 1.00 . A A . 49 LEU HD21 1 1
12 23243 1 1 38 LEU HD22 H 20.052 3.822 8.825 1.00 . A A . 49 LEU HD22 1 1
12 23244 1 1 38 LEU HD23 H 19.400 2.500 7.856 1.00 . A A . 49 LEU HD23 1 1
12 23245 1 1 38 LEU HG H 18.002 4.650 9.004 1.00 . A A . 49 LEU HG 1 1
12 23246 1 1 38 LEU N N 17.111 1.397 6.111 1.00 . A A . 49 LEU N 1 1
12 23247 1 1 38 LEU O O 15.578 0.697 9.251 1.00 . A A . 49 LEU O 1 1
12 23248 1 1 39 ASP C C 13.498 -1.069 7.950 1.00 . A A . 50 ASP C 1 1
12 23249 1 1 39 ASP CA C 13.380 0.408 7.588 1.00 . A A . 50 ASP CA 1 1
12 23250 1 1 39 ASP CB C 12.372 0.588 6.452 1.00 . A A . 50 ASP CB 1 1
12 23251 1 1 39 ASP CG C 10.946 0.693 6.954 1.00 . A A . 50 ASP CG 1 1
12 23252 1 1 39 ASP H H 14.816 1.256 6.283 1.00 . A A . 50 ASP H 1 1
12 23253 1 1 39 ASP HA H 13.033 0.952 8.454 1.00 . A A . 50 ASP HA 1 1
12 23254 1 1 39 ASP HB2 H 12.609 1.491 5.908 1.00 . A A . 50 ASP HB2 1 1
12 23255 1 1 39 ASP HB3 H 12.438 -0.257 5.783 1.00 . A A . 50 ASP HB3 1 1
12 23256 1 1 39 ASP N N 14.677 0.955 7.206 1.00 . A A . 50 ASP N 1 1
12 23257 1 1 39 ASP O O 12.623 -1.629 8.612 1.00 . A A . 50 ASP O 1 1
12 23258 1 1 39 ASP OD1 O 10.298 -0.361 7.125 1.00 . A A . 50 ASP OD1 1 1
12 23259 1 1 39 ASP OD2 O 10.476 1.829 7.177 1.00 . A A . 50 ASP OD2 1 1
12 23260 1 1 40 LEU C C 15.217 -3.319 9.245 1.00 . A A . 51 LEU C 1 1
12 23261 1 1 40 LEU CA C 14.818 -3.108 7.788 1.00 . A A . 51 LEU CA 1 1
12 23262 1 1 40 LEU CB C 15.907 -3.656 6.865 1.00 . A A . 51 LEU CB 1 1
12 23263 1 1 40 LEU CD1 C 14.368 -5.295 5.758 1.00 . A A . 51 LEU CD1 1 1
12 23264 1 1 40 LEU CD2 C 16.841 -5.495 5.439 1.00 . A A . 51 LEU CD2 1 1
12 23265 1 1 40 LEU CG C 15.731 -5.103 6.404 1.00 . A A . 51 LEU CG 1 1
12 23266 1 1 40 LEU H H 15.247 -1.196 6.989 1.00 . A A . 51 LEU H 1 1
12 23267 1 1 40 LEU HA H 13.897 -3.639 7.599 1.00 . A A . 51 LEU HA 1 1
12 23268 1 1 40 LEU HB2 H 15.941 -3.031 5.986 1.00 . A A . 51 LEU HB2 1 1
12 23269 1 1 40 LEU HB3 H 16.850 -3.587 7.390 1.00 . A A . 51 LEU HB3 1 1
12 23270 1 1 40 LEU HD11 H 14.167 -4.471 5.090 1.00 . A A . 51 LEU HD11 1 1
12 23271 1 1 40 LEU HD12 H 13.608 -5.331 6.524 1.00 . A A . 51 LEU HD12 1 1
12 23272 1 1 40 LEU HD13 H 14.361 -6.221 5.201 1.00 . A A . 51 LEU HD13 1 1
12 23273 1 1 40 LEU HD21 H 16.460 -6.206 4.722 1.00 . A A . 51 LEU HD21 1 1
12 23274 1 1 40 LEU HD22 H 17.656 -5.940 5.990 1.00 . A A . 51 LEU HD22 1 1
12 23275 1 1 40 LEU HD23 H 17.194 -4.615 4.921 1.00 . A A . 51 LEU HD23 1 1
12 23276 1 1 40 LEU HG H 15.787 -5.758 7.263 1.00 . A A . 51 LEU HG 1 1
12 23277 1 1 40 LEU N N 14.585 -1.695 7.511 1.00 . A A . 51 LEU N 1 1
12 23278 1 1 40 LEU O O 15.322 -4.453 9.714 1.00 . A A . 51 LEU O 1 1
12 23279 1 1 41 THR C C 14.953 -1.363 12.214 1.00 . A A . 52 THR C 1 1
12 23280 1 1 41 THR CA C 15.822 -2.282 11.363 1.00 . A A . 52 THR CA 1 1
12 23281 1 1 41 THR CB C 17.300 -1.898 11.557 1.00 . A A . 52 THR CB 1 1
12 23282 1 1 41 THR CG2 C 18.204 -3.106 11.362 1.00 . A A . 52 THR CG2 1 1
12 23283 1 1 41 THR H H 15.335 -1.344 9.529 1.00 . A A . 52 THR H 1 1
12 23284 1 1 41 THR HA H 15.689 -3.300 11.699 1.00 . A A . 52 THR HA 1 1
12 23285 1 1 41 THR HB H 17.431 -1.527 12.564 1.00 . A A . 52 THR HB 1 1
12 23286 1 1 41 THR HG1 H 17.044 -0.139 10.701 1.00 . A A . 52 THR HG1 1 1
12 23287 1 1 41 THR HG21 H 18.911 -3.161 12.176 1.00 . A A . 52 THR HG21 1 1
12 23288 1 1 41 THR HG22 H 18.738 -3.009 10.428 1.00 . A A . 52 THR HG22 1 1
12 23289 1 1 41 THR HG23 H 17.605 -4.004 11.344 1.00 . A A . 52 THR HG23 1 1
12 23290 1 1 41 THR N N 15.436 -2.219 9.959 1.00 . A A . 52 THR N 1 1
12 23291 1 1 41 THR O O 14.049 -0.701 11.705 1.00 . A A . 52 THR O 1 1
12 23292 1 1 41 THR OG1 O 17.665 -0.869 10.630 1.00 . A A . 52 THR OG1 1 1
12 23293 1 1 42 ASP C C 15.350 0.644 14.977 1.00 . A A . 53 ASP C 1 1
12 23294 1 1 42 ASP CA C 14.479 -0.486 14.434 1.00 . A A . 53 ASP CA 1 1
12 23295 1 1 42 ASP CB C 13.931 -1.324 15.590 1.00 . A A . 53 ASP CB 1 1
12 23296 1 1 42 ASP CG C 12.665 -0.737 16.182 1.00 . A A . 53 ASP CG 1 1
12 23297 1 1 42 ASP H H 15.968 -1.877 13.858 1.00 . A A . 53 ASP H 1 1
12 23298 1 1 42 ASP HA H 13.652 -0.056 13.890 1.00 . A A . 53 ASP HA 1 1
12 23299 1 1 42 ASP HB2 H 13.710 -2.319 15.231 1.00 . A A . 53 ASP HB2 1 1
12 23300 1 1 42 ASP HB3 H 14.678 -1.384 16.368 1.00 . A A . 53 ASP HB3 1 1
12 23301 1 1 42 ASP N N 15.234 -1.326 13.512 1.00 . A A . 53 ASP N 1 1
12 23302 1 1 42 ASP O O 15.652 0.690 16.169 1.00 . A A . 53 ASP O 1 1
12 23303 1 1 42 ASP OD1 O 11.878 -0.136 15.421 1.00 . A A . 53 ASP OD1 1 1
12 23304 1 1 42 ASP OD2 O 12.462 -0.877 17.406 1.00 . A A . 53 ASP OD2 1 1
12 23305 1 1 43 PHE C C 15.934 4.003 14.093 1.00 . A A . 54 PHE C 1 1
12 23306 1 1 43 PHE CA C 16.588 2.680 14.483 1.00 . A A . 54 PHE CA 1 1
12 23307 1 1 43 PHE CB C 17.967 2.568 13.830 1.00 . A A . 54 PHE CB 1 1
12 23308 1 1 43 PHE CD1 C 19.136 1.120 15.513 1.00 . A A . 54 PHE CD1 1 1
12 23309 1 1 43 PHE CD2 C 18.983 0.345 13.264 1.00 . A A . 54 PHE CD2 1 1
12 23310 1 1 43 PHE CE1 C 19.820 -0.028 15.866 1.00 . A A . 54 PHE CE1 1 1
12 23311 1 1 43 PHE CE2 C 19.666 -0.805 13.611 1.00 . A A . 54 PHE CE2 1 1
12 23312 1 1 43 PHE CG C 18.710 1.319 14.210 1.00 . A A . 54 PHE CG 1 1
12 23313 1 1 43 PHE CZ C 20.086 -0.992 14.914 1.00 . A A . 54 PHE CZ 1 1
12 23314 1 1 43 PHE H H 15.476 1.461 13.156 1.00 . A A . 54 PHE H 1 1
12 23315 1 1 43 PHE HA H 16.703 2.652 15.555 1.00 . A A . 54 PHE HA 1 1
12 23316 1 1 43 PHE HB2 H 17.851 2.571 12.757 1.00 . A A . 54 PHE HB2 1 1
12 23317 1 1 43 PHE HB3 H 18.567 3.416 14.126 1.00 . A A . 54 PHE HB3 1 1
12 23318 1 1 43 PHE HD1 H 18.929 1.874 16.260 1.00 . A A . 54 PHE HD1 1 1
12 23319 1 1 43 PHE HD2 H 18.656 0.489 12.245 1.00 . A A . 54 PHE HD2 1 1
12 23320 1 1 43 PHE HE1 H 20.147 -0.170 16.886 1.00 . A A . 54 PHE HE1 1 1
12 23321 1 1 43 PHE HE2 H 19.873 -1.557 12.864 1.00 . A A . 54 PHE HE2 1 1
12 23322 1 1 43 PHE HZ H 20.620 -1.890 15.187 1.00 . A A . 54 PHE HZ 1 1
12 23323 1 1 43 PHE N N 15.750 1.552 14.093 1.00 . A A . 54 PHE N 1 1
12 23324 1 1 43 PHE O O 14.788 4.033 13.644 1.00 . A A . 54 PHE O 1 1
12 23325 1 1 44 HIS C C 17.112 7.141 12.981 1.00 . A A . 55 HIS C 1 1
12 23326 1 1 44 HIS CA C 16.165 6.421 13.936 1.00 . A A . 55 HIS CA 1 1
12 23327 1 1 44 HIS CB C 15.975 7.252 15.206 1.00 . A A . 55 HIS CB 1 1
12 23328 1 1 44 HIS CD2 C 13.858 7.033 16.690 1.00 . A A . 55 HIS CD2 1 1
12 23329 1 1 44 HIS CE1 C 12.450 8.109 15.399 1.00 . A A . 55 HIS CE1 1 1
12 23330 1 1 44 HIS CG C 14.539 7.436 15.592 1.00 . A A . 55 HIS CG 1 1
12 23331 1 1 44 HIS H H 17.578 5.006 14.631 1.00 . A A . 55 HIS H 1 1
12 23332 1 1 44 HIS HA H 15.208 6.299 13.450 1.00 . A A . 55 HIS HA 1 1
12 23333 1 1 44 HIS HB2 H 16.478 6.762 16.027 1.00 . A A . 55 HIS HB2 1 1
12 23334 1 1 44 HIS HB3 H 16.408 8.230 15.057 1.00 . A A . 55 HIS HB3 1 1
12 23335 1 1 44 HIS HD1 H 13.818 8.521 13.935 1.00 . A A . 55 HIS HD1 1 1
12 23336 1 1 44 HIS HD2 H 14.260 6.476 17.525 1.00 . A A . 55 HIS HD2 1 1
12 23337 1 1 44 HIS HE1 H 11.547 8.560 15.016 1.00 . A A . 55 HIS HE1 1 1
12 23338 1 1 44 HIS N N 16.671 5.095 14.269 1.00 . A A . 55 HIS N 1 1
12 23339 1 1 44 HIS ND1 N 13.628 8.107 14.803 1.00 . A A . 55 HIS ND1 1 1
12 23340 1 1 44 HIS NE2 N 12.562 7.463 16.546 1.00 . A A . 55 HIS NE2 1 1
12 23341 1 1 44 HIS O O 16.848 8.268 12.559 1.00 . A A . 55 HIS O 1 1
12 23342 1 1 45 THR C C 20.395 6.127 11.558 1.00 . A A . 56 THR C 1 1
12 23343 1 1 45 THR CA C 19.204 7.060 11.740 1.00 . A A . 56 THR CA 1 1
12 23344 1 1 45 THR CB C 19.708 8.422 12.254 1.00 . A A . 56 THR CB 1 1
12 23345 1 1 45 THR CG2 C 19.868 8.404 13.766 1.00 . A A . 56 THR CG2 1 1
12 23346 1 1 45 THR H H 18.370 5.588 13.012 1.00 . A A . 56 THR H 1 1
12 23347 1 1 45 THR HA H 18.730 7.214 10.781 1.00 . A A . 56 THR HA 1 1
12 23348 1 1 45 THR HB H 18.982 9.179 11.993 1.00 . A A . 56 THR HB 1 1
12 23349 1 1 45 THR HG1 H 21.677 8.517 12.236 1.00 . A A . 56 THR HG1 1 1
12 23350 1 1 45 THR HG21 H 18.894 8.398 14.231 1.00 . A A . 56 THR HG21 1 1
12 23351 1 1 45 THR HG22 H 20.412 9.282 14.081 1.00 . A A . 56 THR HG22 1 1
12 23352 1 1 45 THR HG23 H 20.412 7.519 14.060 1.00 . A A . 56 THR HG23 1 1
12 23353 1 1 45 THR N N 18.217 6.483 12.643 1.00 . A A . 56 THR N 1 1
12 23354 1 1 45 THR O O 20.653 5.264 12.398 1.00 . A A . 56 THR O 1 1
12 23355 1 1 45 THR OG1 O 20.960 8.745 11.640 1.00 . A A . 56 THR OG1 1 1
12 23356 1 1 46 GLU C C 23.227 5.425 11.365 1.00 . A A . 57 GLU C 1 1
12 23357 1 1 46 GLU CA C 22.283 5.477 10.167 1.00 . A A . 57 GLU CA 1 1
12 23358 1 1 46 GLU CB C 23.026 6.014 8.941 1.00 . A A . 57 GLU CB 1 1
12 23359 1 1 46 GLU CD C 22.100 7.721 7.326 1.00 . A A . 57 GLU CD 1 1
12 23360 1 1 46 GLU CG C 22.124 6.264 7.744 1.00 . A A . 57 GLU CG 1 1
12 23361 1 1 46 GLU H H 20.863 7.009 9.826 1.00 . A A . 57 GLU H 1 1
12 23362 1 1 46 GLU HA H 21.935 4.477 9.955 1.00 . A A . 57 GLU HA 1 1
12 23363 1 1 46 GLU HB2 H 23.506 6.945 9.205 1.00 . A A . 57 GLU HB2 1 1
12 23364 1 1 46 GLU HB3 H 23.782 5.299 8.652 1.00 . A A . 57 GLU HB3 1 1
12 23365 1 1 46 GLU HG2 H 22.478 5.672 6.913 1.00 . A A . 57 GLU HG2 1 1
12 23366 1 1 46 GLU HG3 H 21.119 5.960 7.998 1.00 . A A . 57 GLU HG3 1 1
12 23367 1 1 46 GLU N N 21.119 6.305 10.457 1.00 . A A . 57 GLU N 1 1
12 23368 1 1 46 GLU O O 23.683 4.354 11.766 1.00 . A A . 57 GLU O 1 1
12 23369 1 1 46 GLU OE1 O 22.970 8.123 6.526 1.00 . A A . 57 GLU OE1 1 1
12 23370 1 1 46 GLU OE2 O 21.210 8.459 7.799 1.00 . A A . 57 GLU OE2 1 1
12 23371 1 1 47 LYS C C 23.940 5.756 14.205 1.00 . A A . 58 LYS C 1 1
12 23372 1 1 47 LYS CA C 24.405 6.682 13.085 1.00 . A A . 58 LYS CA 1 1
12 23373 1 1 47 LYS CB C 24.468 8.124 13.594 1.00 . A A . 58 LYS CB 1 1
12 23374 1 1 47 LYS CD C 22.949 10.029 14.206 1.00 . A A . 58 LYS CD 1 1
12 23375 1 1 47 LYS CE C 22.276 10.612 15.439 1.00 . A A . 58 LYS CE 1 1
12 23376 1 1 47 LYS CG C 23.237 8.547 14.377 1.00 . A A . 58 LYS CG 1 1
12 23377 1 1 47 LYS H H 23.122 7.412 11.568 1.00 . A A . 58 LYS H 1 1
12 23378 1 1 47 LYS HA H 25.391 6.378 12.769 1.00 . A A . 58 LYS HA 1 1
12 23379 1 1 47 LYS HB2 H 25.330 8.229 14.236 1.00 . A A . 58 LYS HB2 1 1
12 23380 1 1 47 LYS HB3 H 24.576 8.787 12.748 1.00 . A A . 58 LYS HB3 1 1
12 23381 1 1 47 LYS HD2 H 23.879 10.550 14.036 1.00 . A A . 58 LYS HD2 1 1
12 23382 1 1 47 LYS HD3 H 22.298 10.164 13.354 1.00 . A A . 58 LYS HD3 1 1
12 23383 1 1 47 LYS HE2 H 21.553 9.902 15.809 1.00 . A A . 58 LYS HE2 1 1
12 23384 1 1 47 LYS HE3 H 23.028 10.786 16.195 1.00 . A A . 58 LYS HE3 1 1
12 23385 1 1 47 LYS HG2 H 22.386 7.983 14.025 1.00 . A A . 58 LYS HG2 1 1
12 23386 1 1 47 LYS HG3 H 23.399 8.339 15.426 1.00 . A A . 58 LYS HG3 1 1
12 23387 1 1 47 LYS HZ1 H 20.688 11.950 15.661 1.00 . A A . 58 LYS HZ1 1 1
12 23388 1 1 47 LYS HZ2 H 21.387 11.965 14.120 1.00 . A A . 58 LYS HZ2 1 1
12 23389 1 1 47 LYS HZ3 H 22.185 12.699 15.418 1.00 . A A . 58 LYS HZ3 1 1
12 23390 1 1 47 LYS N N 23.516 6.591 11.932 1.00 . A A . 58 LYS N 1 1
12 23391 1 1 47 LYS NZ N 21.585 11.896 15.139 1.00 . A A . 58 LYS NZ 1 1
12 23392 1 1 47 LYS O O 24.754 5.213 14.951 1.00 . A A . 58 LYS O 1 1
12 23393 1 1 48 GLU C C 22.380 3.253 15.067 1.00 . A A . 59 GLU C 1 1
12 23394 1 1 48 GLU CA C 22.055 4.719 15.342 1.00 . A A . 59 GLU CA 1 1
12 23395 1 1 48 GLU CB C 20.539 4.911 15.416 1.00 . A A . 59 GLU CB 1 1
12 23396 1 1 48 GLU CD C 19.652 4.401 17.725 1.00 . A A . 59 GLU CD 1 1
12 23397 1 1 48 GLU CG C 20.061 5.480 16.741 1.00 . A A . 59 GLU CG 1 1
12 23398 1 1 48 GLU H H 22.029 6.040 13.689 1.00 . A A . 59 GLU H 1 1
12 23399 1 1 48 GLU HA H 22.490 4.999 16.289 1.00 . A A . 59 GLU HA 1 1
12 23400 1 1 48 GLU HB2 H 20.235 5.585 14.628 1.00 . A A . 59 GLU HB2 1 1
12 23401 1 1 48 GLU HB3 H 20.059 3.956 15.264 1.00 . A A . 59 GLU HB3 1 1
12 23402 1 1 48 GLU HG2 H 20.860 6.060 17.179 1.00 . A A . 59 GLU HG2 1 1
12 23403 1 1 48 GLU HG3 H 19.212 6.121 16.558 1.00 . A A . 59 GLU HG3 1 1
12 23404 1 1 48 GLU N N 22.627 5.580 14.314 1.00 . A A . 59 GLU N 1 1
12 23405 1 1 48 GLU O O 22.686 2.490 15.984 1.00 . A A . 59 GLU O 1 1
12 23406 1 1 48 GLU OE1 O 18.477 3.980 17.689 1.00 . A A . 59 GLU OE1 1 1
12 23407 1 1 48 GLU OE2 O 20.507 3.979 18.531 1.00 . A A . 59 GLU OE2 1 1
12 23408 1 1 49 LEU C C 24.061 1.149 13.643 1.00 . A A . 60 LEU C 1 1
12 23409 1 1 49 LEU CA C 22.595 1.492 13.400 1.00 . A A . 60 LEU CA 1 1
12 23410 1 1 49 LEU CB C 22.248 1.285 11.925 1.00 . A A . 60 LEU CB 1 1
12 23411 1 1 49 LEU CD1 C 20.924 -0.313 10.519 1.00 . A A . 60 LEU CD1 1 1
12 23412 1 1 49 LEU CD2 C 23.387 -0.645 10.801 1.00 . A A . 60 LEU CD2 1 1
12 23413 1 1 49 LEU CG C 22.105 -0.167 11.466 1.00 . A A . 60 LEU CG 1 1
12 23414 1 1 49 LEU H H 22.060 3.519 13.112 1.00 . A A . 60 LEU H 1 1
12 23415 1 1 49 LEU HA H 21.980 0.839 14.001 1.00 . A A . 60 LEU HA 1 1
12 23416 1 1 49 LEU HB2 H 21.312 1.786 11.732 1.00 . A A . 60 LEU HB2 1 1
12 23417 1 1 49 LEU HB3 H 23.029 1.744 11.335 1.00 . A A . 60 LEU HB3 1 1
12 23418 1 1 49 LEU HD11 H 20.093 -0.757 11.046 1.00 . A A . 60 LEU HD11 1 1
12 23419 1 1 49 LEU HD12 H 21.204 -0.947 9.690 1.00 . A A . 60 LEU HD12 1 1
12 23420 1 1 49 LEU HD13 H 20.638 0.660 10.148 1.00 . A A . 60 LEU HD13 1 1
12 23421 1 1 49 LEU HD21 H 24.139 -0.822 11.555 1.00 . A A . 60 LEU HD21 1 1
12 23422 1 1 49 LEU HD22 H 23.737 0.110 10.112 1.00 . A A . 60 LEU HD22 1 1
12 23423 1 1 49 LEU HD23 H 23.193 -1.561 10.263 1.00 . A A . 60 LEU HD23 1 1
12 23424 1 1 49 LEU HG H 21.920 -0.793 12.328 1.00 . A A . 60 LEU HG 1 1
12 23425 1 1 49 LEU N N 22.309 2.866 13.798 1.00 . A A . 60 LEU N 1 1
12 23426 1 1 49 LEU O O 24.379 0.096 14.195 1.00 . A A . 60 LEU O 1 1
12 23427 1 1 50 ASN C C 26.776 1.954 14.871 1.00 . A A . 61 ASN C 1 1
12 23428 1 1 50 ASN CA C 26.383 1.838 13.401 1.00 . A A . 61 ASN CA 1 1
12 23429 1 1 50 ASN CB C 27.171 2.852 12.569 1.00 . A A . 61 ASN CB 1 1
12 23430 1 1 50 ASN CG C 27.530 2.319 11.195 1.00 . A A . 61 ASN CG 1 1
12 23431 1 1 50 ASN H H 24.635 2.866 12.793 1.00 . A A . 61 ASN H 1 1
12 23432 1 1 50 ASN HA H 26.618 0.842 13.055 1.00 . A A . 61 ASN HA 1 1
12 23433 1 1 50 ASN HB2 H 26.576 3.745 12.444 1.00 . A A . 61 ASN HB2 1 1
12 23434 1 1 50 ASN HB3 H 28.084 3.103 13.088 1.00 . A A . 61 ASN HB3 1 1
12 23435 1 1 50 ASN HD21 H 28.230 0.642 12.002 1.00 . A A . 61 ASN HD21 1 1
12 23436 1 1 50 ASN HD22 H 28.327 0.745 10.280 1.00 . A A . 61 ASN HD22 1 1
12 23437 1 1 50 ASN N N 24.950 2.045 13.227 1.00 . A A . 61 ASN N 1 1
12 23438 1 1 50 ASN ND2 N 28.085 1.114 11.155 1.00 . A A . 61 ASN ND2 1 1
12 23439 1 1 50 ASN O O 27.704 1.289 15.330 1.00 . A A . 61 ASN O 1 1
12 23440 1 1 50 ASN OD1 O 27.310 2.984 10.183 1.00 . A A . 61 ASN OD1 1 1
12 23441 1 1 51 ASP C C 25.826 1.825 17.845 1.00 . A A . 62 ASP C 1 1
12 23442 1 1 51 ASP CA C 26.333 3.004 17.021 1.00 . A A . 62 ASP CA 1 1
12 23443 1 1 51 ASP CB C 25.682 4.300 17.507 1.00 . A A . 62 ASP CB 1 1
12 23444 1 1 51 ASP CG C 25.745 4.450 19.014 1.00 . A A . 62 ASP CG 1 1
12 23445 1 1 51 ASP H H 25.333 3.303 15.179 1.00 . A A . 62 ASP H 1 1
12 23446 1 1 51 ASP HA H 27.403 3.082 17.146 1.00 . A A . 62 ASP HA 1 1
12 23447 1 1 51 ASP HB2 H 26.190 5.141 17.059 1.00 . A A . 62 ASP HB2 1 1
12 23448 1 1 51 ASP HB3 H 24.645 4.309 17.205 1.00 . A A . 62 ASP HB3 1 1
12 23449 1 1 51 ASP N N 26.062 2.802 15.602 1.00 . A A . 62 ASP N 1 1
12 23450 1 1 51 ASP O O 26.404 1.480 18.876 1.00 . A A . 62 ASP O 1 1
12 23451 1 1 51 ASP OD1 O 26.760 4.032 19.610 1.00 . A A . 62 ASP OD1 1 1
12 23452 1 1 51 ASP OD2 O 24.779 4.985 19.598 1.00 . A A . 62 ASP OD2 1 1
12 23453 1 1 52 LYS C C 25.108 -1.122 18.065 1.00 . A A . 63 LYS C 1 1
12 23454 1 1 52 LYS CA C 24.156 0.070 18.078 1.00 . A A . 63 LYS CA 1 1
12 23455 1 1 52 LYS CB C 22.826 -0.319 17.429 1.00 . A A . 63 LYS CB 1 1
12 23456 1 1 52 LYS CD C 22.481 -2.716 16.760 1.00 . A A . 63 LYS CD 1 1
12 23457 1 1 52 LYS CE C 23.466 -3.803 17.162 1.00 . A A . 63 LYS CE 1 1
12 23458 1 1 52 LYS CG C 22.314 -1.682 17.862 1.00 . A A . 63 LYS CG 1 1
12 23459 1 1 52 LYS H H 24.326 1.532 16.557 1.00 . A A . 63 LYS H 1 1
12 23460 1 1 52 LYS HA H 23.976 0.360 19.102 1.00 . A A . 63 LYS HA 1 1
12 23461 1 1 52 LYS HB2 H 22.083 0.420 17.689 1.00 . A A . 63 LYS HB2 1 1
12 23462 1 1 52 LYS HB3 H 22.952 -0.329 16.356 1.00 . A A . 63 LYS HB3 1 1
12 23463 1 1 52 LYS HD2 H 21.524 -3.171 16.557 1.00 . A A . 63 LYS HD2 1 1
12 23464 1 1 52 LYS HD3 H 22.845 -2.224 15.869 1.00 . A A . 63 LYS HD3 1 1
12 23465 1 1 52 LYS HE2 H 23.509 -4.540 16.374 1.00 . A A . 63 LYS HE2 1 1
12 23466 1 1 52 LYS HE3 H 24.442 -3.357 17.290 1.00 . A A . 63 LYS HE3 1 1
12 23467 1 1 52 LYS HG2 H 22.867 -2.006 18.731 1.00 . A A . 63 LYS HG2 1 1
12 23468 1 1 52 LYS HG3 H 21.265 -1.601 18.110 1.00 . A A . 63 LYS HG3 1 1
12 23469 1 1 52 LYS HZ1 H 23.214 -3.829 19.235 1.00 . A A . 63 LYS HZ1 1 1
12 23470 1 1 52 LYS HZ2 H 23.639 -5.329 18.577 1.00 . A A . 63 LYS HZ2 1 1
12 23471 1 1 52 LYS HZ3 H 22.064 -4.740 18.394 1.00 . A A . 63 LYS HZ3 1 1
12 23472 1 1 52 LYS N N 24.742 1.211 17.385 1.00 . A A . 63 LYS N 1 1
12 23473 1 1 52 LYS NZ N 23.068 -4.472 18.431 1.00 . A A . 63 LYS NZ 1 1
12 23474 1 1 52 LYS O O 25.101 -1.945 18.982 1.00 . A A . 63 LYS O 1 1
12 23475 1 1 53 LEU C C 27.694 -2.471 18.172 1.00 . A A . 64 LEU C 1 1
12 23476 1 1 53 LEU CA C 26.885 -2.300 16.890 1.00 . A A . 64 LEU CA 1 1
12 23477 1 1 53 LEU CB C 27.825 -2.040 15.712 1.00 . A A . 64 LEU CB 1 1
12 23478 1 1 53 LEU CD1 C 26.767 -1.914 13.443 1.00 . A A . 64 LEU CD1 1 1
12 23479 1 1 53 LEU CD2 C 28.796 -3.334 13.797 1.00 . A A . 64 LEU CD2 1 1
12 23480 1 1 53 LEU CG C 27.515 -2.804 14.424 1.00 . A A . 64 LEU CG 1 1
12 23481 1 1 53 LEU H H 25.885 -0.523 16.323 1.00 . A A . 64 LEU H 1 1
12 23482 1 1 53 LEU HA H 26.331 -3.208 16.705 1.00 . A A . 64 LEU HA 1 1
12 23483 1 1 53 LEU HB2 H 27.789 -0.985 15.487 1.00 . A A . 64 LEU HB2 1 1
12 23484 1 1 53 LEU HB3 H 28.826 -2.306 16.023 1.00 . A A . 64 LEU HB3 1 1
12 23485 1 1 53 LEU HD11 H 25.903 -2.441 13.066 1.00 . A A . 64 LEU HD11 1 1
12 23486 1 1 53 LEU HD12 H 27.419 -1.657 12.622 1.00 . A A . 64 LEU HD12 1 1
12 23487 1 1 53 LEU HD13 H 26.448 -1.013 13.946 1.00 . A A . 64 LEU HD13 1 1
12 23488 1 1 53 LEU HD21 H 28.723 -4.405 13.681 1.00 . A A . 64 LEU HD21 1 1
12 23489 1 1 53 LEU HD22 H 29.634 -3.095 14.435 1.00 . A A . 64 LEU HD22 1 1
12 23490 1 1 53 LEU HD23 H 28.939 -2.875 12.829 1.00 . A A . 64 LEU HD23 1 1
12 23491 1 1 53 LEU HG H 26.881 -3.648 14.658 1.00 . A A . 64 LEU HG 1 1
12 23492 1 1 53 LEU N N 25.926 -1.209 17.022 1.00 . A A . 64 LEU N 1 1
12 23493 1 1 53 LEU O O 28.079 -3.583 18.531 1.00 . A A . 64 LEU O 1 1
12 23494 1 1 54 ASN C C 28.092 -2.371 21.096 1.00 . A A . 65 ASN C 1 1
12 23495 1 1 54 ASN CA C 28.708 -1.390 20.103 1.00 . A A . 65 ASN CA 1 1
12 23496 1 1 54 ASN CB C 28.767 0.009 20.721 1.00 . A A . 65 ASN CB 1 1
12 23497 1 1 54 ASN CG C 30.172 0.580 20.726 1.00 . A A . 65 ASN CG 1 1
12 23498 1 1 54 ASN H H 27.613 -0.504 18.523 1.00 . A A . 65 ASN H 1 1
12 23499 1 1 54 ASN HA H 29.711 -1.714 19.870 1.00 . A A . 65 ASN HA 1 1
12 23500 1 1 54 ASN HB2 H 28.131 0.673 20.154 1.00 . A A . 65 ASN HB2 1 1
12 23501 1 1 54 ASN HB3 H 28.413 -0.039 21.740 1.00 . A A . 65 ASN HB3 1 1
12 23502 1 1 54 ASN HD21 H 29.989 1.110 18.818 1.00 . A A . 65 ASN HD21 1 1
12 23503 1 1 54 ASN HD22 H 31.502 1.490 19.562 1.00 . A A . 65 ASN HD22 1 1
12 23504 1 1 54 ASN N N 27.946 -1.362 18.860 1.00 . A A . 65 ASN N 1 1
12 23505 1 1 54 ASN ND2 N 30.597 1.114 19.587 1.00 . A A . 65 ASN ND2 1 1
12 23506 1 1 54 ASN O O 28.804 -3.062 21.825 1.00 . A A . 65 ASN O 1 1
12 23507 1 1 54 ASN OD1 O 30.866 0.541 21.741 1.00 . A A . 65 ASN OD1 1 1
12 23508 1 1 55 ASP C C 26.379 -4.781 21.708 1.00 . A A . 66 ASP C 1 1
12 23509 1 1 55 ASP CA C 26.052 -3.324 22.021 1.00 . A A . 66 ASP CA 1 1
12 23510 1 1 55 ASP CB C 24.544 -3.093 21.918 1.00 . A A . 66 ASP CB 1 1
12 23511 1 1 55 ASP CG C 23.969 -2.458 23.169 1.00 . A A . 66 ASP CG 1 1
12 23512 1 1 55 ASP H H 26.252 -1.851 20.513 1.00 . A A . 66 ASP H 1 1
12 23513 1 1 55 ASP HA H 26.373 -3.105 23.028 1.00 . A A . 66 ASP HA 1 1
12 23514 1 1 55 ASP HB2 H 24.342 -2.440 21.081 1.00 . A A . 66 ASP HB2 1 1
12 23515 1 1 55 ASP HB3 H 24.051 -4.041 21.757 1.00 . A A . 66 ASP HB3 1 1
12 23516 1 1 55 ASP N N 26.765 -2.427 21.119 1.00 . A A . 66 ASP N 1 1
12 23517 1 1 55 ASP O O 26.768 -5.544 22.592 1.00 . A A . 66 ASP O 1 1
12 23518 1 1 55 ASP OD1 O 24.422 -1.355 23.536 1.00 . A A . 66 ASP OD1 1 1
12 23519 1 1 55 ASP OD2 O 23.065 -3.066 23.781 1.00 . A A . 66 ASP OD2 1 1
12 23520 1 1 56 TYR C C 27.969 -6.864 20.184 1.00 . A A . 67 TYR C 1 1
12 23521 1 1 56 TYR CA C 26.491 -6.526 20.016 1.00 . A A . 67 TYR CA 1 1
12 23522 1 1 56 TYR CB C 26.074 -6.718 18.557 1.00 . A A . 67 TYR CB 1 1
12 23523 1 1 56 TYR CD1 C 27.829 -8.199 17.505 1.00 . A A . 67 TYR CD1 1 1
12 23524 1 1 56 TYR CD2 C 27.749 -5.909 16.849 1.00 . A A . 67 TYR CD2 1 1
12 23525 1 1 56 TYR CE1 C 28.894 -8.411 16.651 1.00 . A A . 67 TYR CE1 1 1
12 23526 1 1 56 TYR CE2 C 28.812 -6.113 15.991 1.00 . A A . 67 TYR CE2 1 1
12 23527 1 1 56 TYR CG C 27.239 -6.946 17.620 1.00 . A A . 67 TYR CG 1 1
12 23528 1 1 56 TYR CZ C 29.382 -7.366 15.896 1.00 . A A . 67 TYR CZ 1 1
12 23529 1 1 56 TYR H H 25.903 -4.506 19.786 1.00 . A A . 67 TYR H 1 1
12 23530 1 1 56 TYR HA H 25.909 -7.192 20.637 1.00 . A A . 67 TYR HA 1 1
12 23531 1 1 56 TYR HB2 H 25.420 -7.573 18.486 1.00 . A A . 67 TYR HB2 1 1
12 23532 1 1 56 TYR HB3 H 25.546 -5.837 18.222 1.00 . A A . 67 TYR HB3 1 1
12 23533 1 1 56 TYR HD1 H 27.444 -9.016 18.098 1.00 . A A . 67 TYR HD1 1 1
12 23534 1 1 56 TYR HD2 H 27.301 -4.929 16.925 1.00 . A A . 67 TYR HD2 1 1
12 23535 1 1 56 TYR HE1 H 29.339 -9.392 16.577 1.00 . A A . 67 TYR HE1 1 1
12 23536 1 1 56 TYR HE2 H 29.195 -5.294 15.399 1.00 . A A . 67 TYR HE2 1 1
12 23537 1 1 56 TYR HH H 31.110 -6.901 15.194 1.00 . A A . 67 TYR HH 1 1
12 23538 1 1 56 TYR N N 26.217 -5.160 20.445 1.00 . A A . 67 TYR N 1 1
12 23539 1 1 56 TYR O O 28.331 -8.014 20.433 1.00 . A A . 67 TYR O 1 1
12 23540 1 1 56 TYR OH O 30.441 -7.574 15.043 1.00 . A A . 67 TYR OH 1 1
12 23541 1 1 57 TYR C C 30.592 -6.808 21.455 1.00 . A A . 68 TYR C 1 1
12 23542 1 1 57 TYR CA C 30.259 -6.040 20.180 1.00 . A A . 68 TYR CA 1 1
12 23543 1 1 57 TYR CB C 30.972 -4.687 20.185 1.00 . A A . 68 TYR CB 1 1
12 23544 1 1 57 TYR CD1 C 31.119 -4.246 17.703 1.00 . A A . 68 TYR CD1 1 1
12 23545 1 1 57 TYR CD2 C 33.147 -4.324 18.953 1.00 . A A . 68 TYR CD2 1 1
12 23546 1 1 57 TYR CE1 C 31.835 -3.997 16.548 1.00 . A A . 68 TYR CE1 1 1
12 23547 1 1 57 TYR CE2 C 33.871 -4.073 17.804 1.00 . A A . 68 TYR CE2 1 1
12 23548 1 1 57 TYR CG C 31.761 -4.414 18.924 1.00 . A A . 68 TYR CG 1 1
12 23549 1 1 57 TYR CZ C 33.210 -3.911 16.604 1.00 . A A . 68 TYR CZ 1 1
12 23550 1 1 57 TYR H H 28.470 -4.958 19.848 1.00 . A A . 68 TYR H 1 1
12 23551 1 1 57 TYR HA H 30.599 -6.612 19.329 1.00 . A A . 68 TYR HA 1 1
12 23552 1 1 57 TYR HB2 H 30.240 -3.902 20.294 1.00 . A A . 68 TYR HB2 1 1
12 23553 1 1 57 TYR HB3 H 31.658 -4.653 21.019 1.00 . A A . 68 TYR HB3 1 1
12 23554 1 1 57 TYR HD1 H 30.041 -4.314 17.662 1.00 . A A . 68 TYR HD1 1 1
12 23555 1 1 57 TYR HD2 H 33.661 -4.452 19.895 1.00 . A A . 68 TYR HD2 1 1
12 23556 1 1 57 TYR HE1 H 31.318 -3.869 15.608 1.00 . A A . 68 TYR HE1 1 1
12 23557 1 1 57 TYR HE2 H 34.948 -4.006 17.847 1.00 . A A . 68 TYR HE2 1 1
12 23558 1 1 57 TYR HH H 33.789 -2.752 15.183 1.00 . A A . 68 TYR HH 1 1
12 23559 1 1 57 TYR N N 28.819 -5.852 20.046 1.00 . A A . 68 TYR N 1 1
12 23560 1 1 57 TYR O O 31.547 -7.583 21.495 1.00 . A A . 68 TYR O 1 1
12 23561 1 1 57 TYR OH O 33.928 -3.662 15.456 1.00 . A A . 68 TYR OH 1 1
12 23562 1 1 58 ALA C C 30.055 -8.773 23.594 1.00 . A A . 69 ALA C 1 1
12 23563 1 1 58 ALA CA C 30.003 -7.259 23.773 1.00 . A A . 69 ALA CA 1 1
12 23564 1 1 58 ALA CB C 28.903 -6.879 24.754 1.00 . A A . 69 ALA CB 1 1
12 23565 1 1 58 ALA H H 29.050 -5.957 22.403 1.00 . A A . 69 ALA H 1 1
12 23566 1 1 58 ALA HA H 30.946 -6.922 24.179 1.00 . A A . 69 ALA HA 1 1
12 23567 1 1 58 ALA HB1 H 29.031 -7.438 25.670 1.00 . A A . 69 ALA HB1 1 1
12 23568 1 1 58 ALA HB2 H 28.960 -5.822 24.965 1.00 . A A . 69 ALA HB2 1 1
12 23569 1 1 58 ALA HB3 H 27.941 -7.110 24.322 1.00 . A A . 69 ALA HB3 1 1
12 23570 1 1 58 ALA N N 29.796 -6.587 22.496 1.00 . A A . 69 ALA N 1 1
12 23571 1 1 58 ALA O O 30.722 -9.475 24.354 1.00 . A A . 69 ALA O 1 1
12 23572 1 1 59 LEU C C 30.706 -11.226 21.980 1.00 . A A . 70 LEU C 1 1
12 23573 1 1 59 LEU CA C 29.312 -10.701 22.307 1.00 . A A . 70 LEU CA 1 1
12 23574 1 1 59 LEU CB C 28.359 -10.992 21.147 1.00 . A A . 70 LEU CB 1 1
12 23575 1 1 59 LEU CD1 C 26.389 -12.527 21.357 1.00 . A A . 70 LEU CD1 1 1
12 23576 1 1 59 LEU CD2 C 28.140 -12.974 19.628 1.00 . A A . 70 LEU CD2 1 1
12 23577 1 1 59 LEU CG C 27.870 -12.435 21.025 1.00 . A A . 70 LEU CG 1 1
12 23578 1 1 59 LEU H H 28.835 -8.660 22.014 1.00 . A A . 70 LEU H 1 1
12 23579 1 1 59 LEU HA H 28.951 -11.202 23.193 1.00 . A A . 70 LEU HA 1 1
12 23580 1 1 59 LEU HB2 H 27.493 -10.358 21.263 1.00 . A A . 70 LEU HB2 1 1
12 23581 1 1 59 LEU HB3 H 28.869 -10.735 20.229 1.00 . A A . 70 LEU HB3 1 1
12 23582 1 1 59 LEU HD11 H 25.920 -11.571 21.177 1.00 . A A . 70 LEU HD11 1 1
12 23583 1 1 59 LEU HD12 H 26.269 -12.798 22.395 1.00 . A A . 70 LEU HD12 1 1
12 23584 1 1 59 LEU HD13 H 25.926 -13.278 20.733 1.00 . A A . 70 LEU HD13 1 1
12 23585 1 1 59 LEU HD21 H 27.860 -14.016 19.583 1.00 . A A . 70 LEU HD21 1 1
12 23586 1 1 59 LEU HD22 H 29.191 -12.873 19.400 1.00 . A A . 70 LEU HD22 1 1
12 23587 1 1 59 LEU HD23 H 27.561 -12.414 18.908 1.00 . A A . 70 LEU HD23 1 1
12 23588 1 1 59 LEU HG H 28.409 -13.052 21.732 1.00 . A A . 70 LEU HG 1 1
12 23589 1 1 59 LEU N N 29.347 -9.269 22.586 1.00 . A A . 70 LEU N 1 1
12 23590 1 1 59 LEU O O 30.954 -12.431 22.027 1.00 . A A . 70 LEU O 1 1
12 23591 1 1 60 LYS C C 33.564 -11.624 22.368 1.00 . A A . 71 LYS C 1 1
12 23592 1 1 60 LYS CA C 32.984 -10.683 21.317 1.00 . A A . 71 LYS CA 1 1
12 23593 1 1 60 LYS CB C 33.857 -9.431 21.200 1.00 . A A . 71 LYS CB 1 1
12 23594 1 1 60 LYS CD C 35.062 -7.568 22.379 1.00 . A A . 71 LYS CD 1 1
12 23595 1 1 60 LYS CE C 34.342 -6.230 22.311 1.00 . A A . 71 LYS CE 1 1
12 23596 1 1 60 LYS CG C 34.082 -8.721 22.524 1.00 . A A . 71 LYS CG 1 1
12 23597 1 1 60 LYS H H 31.355 -9.368 21.629 1.00 . A A . 71 LYS H 1 1
12 23598 1 1 60 LYS HA H 32.970 -11.191 20.365 1.00 . A A . 71 LYS HA 1 1
12 23599 1 1 60 LYS HB2 H 34.820 -9.714 20.800 1.00 . A A . 71 LYS HB2 1 1
12 23600 1 1 60 LYS HB3 H 33.383 -8.739 20.520 1.00 . A A . 71 LYS HB3 1 1
12 23601 1 1 60 LYS HD2 H 35.727 -7.563 23.230 1.00 . A A . 71 LYS HD2 1 1
12 23602 1 1 60 LYS HD3 H 35.634 -7.706 21.473 1.00 . A A . 71 LYS HD3 1 1
12 23603 1 1 60 LYS HE2 H 35.064 -5.459 22.092 1.00 . A A . 71 LYS HE2 1 1
12 23604 1 1 60 LYS HE3 H 33.608 -6.271 21.519 1.00 . A A . 71 LYS HE3 1 1
12 23605 1 1 60 LYS HG2 H 33.138 -8.334 22.879 1.00 . A A . 71 LYS HG2 1 1
12 23606 1 1 60 LYS HG3 H 34.476 -9.428 23.240 1.00 . A A . 71 LYS HG3 1 1
12 23607 1 1 60 LYS HZ1 H 33.667 -4.876 23.752 1.00 . A A . 71 LYS HZ1 1 1
12 23608 1 1 60 LYS HZ2 H 34.138 -6.373 24.385 1.00 . A A . 71 LYS HZ2 1 1
12 23609 1 1 60 LYS HZ3 H 32.668 -6.228 23.560 1.00 . A A . 71 LYS HZ3 1 1
12 23610 1 1 60 LYS N N 31.614 -10.314 21.649 1.00 . A A . 71 LYS N 1 1
12 23611 1 1 60 LYS NZ N 33.656 -5.904 23.592 1.00 . A A . 71 LYS NZ 1 1
12 23612 1 1 60 LYS O O 34.392 -12.482 22.059 1.00 . A A . 71 LYS O 1 1
12 23613 1 1 61 HIS C C 33.507 -13.774 24.342 1.00 . A A . 72 HIS C 1 1
12 23614 1 1 61 HIS CA C 33.598 -12.296 24.708 1.00 . A A . 72 HIS CA 1 1
12 23615 1 1 61 HIS CB C 32.788 -12.020 25.975 1.00 . A A . 72 HIS CB 1 1
12 23616 1 1 61 HIS CD2 C 34.225 -10.050 26.857 1.00 . A A . 72 HIS CD2 1 1
12 23617 1 1 61 HIS CE1 C 34.302 -10.630 28.970 1.00 . A A . 72 HIS CE1 1 1
12 23618 1 1 61 HIS CG C 33.522 -11.199 26.989 1.00 . A A . 72 HIS CG 1 1
12 23619 1 1 61 HIS H H 32.464 -10.758 23.795 1.00 . A A . 72 HIS H 1 1
12 23620 1 1 61 HIS HA H 34.632 -12.047 24.892 1.00 . A A . 72 HIS HA 1 1
12 23621 1 1 61 HIS HB2 H 31.886 -11.489 25.709 1.00 . A A . 72 HIS HB2 1 1
12 23622 1 1 61 HIS HB3 H 32.523 -12.961 26.437 1.00 . A A . 72 HIS HB3 1 1
12 23623 1 1 61 HIS HD1 H 33.177 -12.323 28.738 1.00 . A A . 72 HIS HD1 1 1
12 23624 1 1 61 HIS HD2 H 34.384 -9.496 25.943 1.00 . A A . 72 HIS HD2 1 1
12 23625 1 1 61 HIS HE1 H 34.522 -10.634 30.027 1.00 . A A . 72 HIS HE1 1 1
12 23626 1 1 61 HIS N N 33.124 -11.459 23.611 1.00 . A A . 72 HIS N 1 1
12 23627 1 1 61 HIS ND1 N 33.590 -11.537 28.325 1.00 . A A . 72 HIS ND1 1 1
12 23628 1 1 61 HIS NE2 N 34.699 -9.717 28.103 1.00 . A A . 72 HIS NE2 1 1
12 23629 1 1 61 HIS O O 34.321 -14.585 24.784 1.00 . A A . 72 HIS O 1 1
12 23630 1 1 62 VAL C C 32.783 -15.704 21.673 1.00 . A A . 73 VAL C 1 1
12 23631 1 1 62 VAL CA C 32.311 -15.498 23.108 1.00 . A A . 73 VAL CA 1 1
12 23632 1 1 62 VAL CB C 30.831 -15.911 23.215 1.00 . A A . 73 VAL CB 1 1
12 23633 1 1 62 VAL CG1 C 30.664 -17.388 22.889 1.00 . A A . 73 VAL CG1 1 1
12 23634 1 1 62 VAL CG2 C 30.290 -15.599 24.601 1.00 . A A . 73 VAL CG2 1 1
12 23635 1 1 62 VAL H H 31.893 -13.426 23.214 1.00 . A A . 73 VAL H 1 1
12 23636 1 1 62 VAL HA H 32.889 -16.135 23.761 1.00 . A A . 73 VAL HA 1 1
12 23637 1 1 62 VAL HB H 30.266 -15.340 22.493 1.00 . A A . 73 VAL HB 1 1
12 23638 1 1 62 VAL HG11 H 29.801 -17.520 22.253 1.00 . A A . 73 VAL HG11 1 1
12 23639 1 1 62 VAL HG12 H 31.547 -17.747 22.379 1.00 . A A . 73 VAL HG12 1 1
12 23640 1 1 62 VAL HG13 H 30.525 -17.945 23.804 1.00 . A A . 73 VAL HG13 1 1
12 23641 1 1 62 VAL HG21 H 30.289 -14.530 24.755 1.00 . A A . 73 VAL HG21 1 1
12 23642 1 1 62 VAL HG22 H 29.282 -15.976 24.687 1.00 . A A . 73 VAL HG22 1 1
12 23643 1 1 62 VAL HG23 H 30.915 -16.069 25.347 1.00 . A A . 73 VAL HG23 1 1
12 23644 1 1 62 VAL N N 32.509 -14.118 23.533 1.00 . A A . 73 VAL N 1 1
12 23645 1 1 62 VAL O O 32.176 -15.219 20.718 1.00 . A A . 73 VAL O 1 1
12 23646 1 1 63 PRO C C 33.602 -17.681 19.380 1.00 . A A . 74 PRO C 1 1
12 23647 1 1 63 PRO CA C 34.469 -16.730 20.198 1.00 . A A . 74 PRO CA 1 1
12 23648 1 1 63 PRO CB C 35.811 -17.386 20.536 1.00 . A A . 74 PRO CB 1 1
12 23649 1 1 63 PRO CD C 34.667 -17.052 22.608 1.00 . A A . 74 PRO CD 1 1
12 23650 1 1 63 PRO CG C 35.615 -17.973 21.891 1.00 . A A . 74 PRO CG 1 1
12 23651 1 1 63 PRO HA H 34.641 -15.826 19.634 1.00 . A A . 74 PRO HA 1 1
12 23652 1 1 63 PRO HB2 H 36.036 -18.149 19.803 1.00 . A A . 74 PRO HB2 1 1
12 23653 1 1 63 PRO HB3 H 36.590 -16.640 20.538 1.00 . A A . 74 PRO HB3 1 1
12 23654 1 1 63 PRO HD2 H 34.024 -17.613 23.270 1.00 . A A . 74 PRO HD2 1 1
12 23655 1 1 63 PRO HD3 H 35.214 -16.300 23.158 1.00 . A A . 74 PRO HD3 1 1
12 23656 1 1 63 PRO HG2 H 35.187 -18.960 21.806 1.00 . A A . 74 PRO HG2 1 1
12 23657 1 1 63 PRO HG3 H 36.560 -18.016 22.412 1.00 . A A . 74 PRO HG3 1 1
12 23658 1 1 63 PRO N N 33.892 -16.442 21.514 1.00 . A A . 74 PRO N 1 1
12 23659 1 1 63 PRO O O 33.355 -17.449 18.197 1.00 . A A . 74 PRO O 1 1
12 23660 1 1 64 LYS C C 31.101 -19.069 18.686 1.00 . A A . 75 LYS C 1 1
12 23661 1 1 64 LYS CA C 32.300 -19.738 19.351 1.00 . A A . 75 LYS CA 1 1
12 23662 1 1 64 LYS CB C 31.820 -20.790 20.353 1.00 . A A . 75 LYS CB 1 1
12 23663 1 1 64 LYS CD C 32.854 -22.817 19.289 1.00 . A A . 75 LYS CD 1 1
12 23664 1 1 64 LYS CE C 34.227 -22.755 18.636 1.00 . A A . 75 LYS CE 1 1
12 23665 1 1 64 LYS CG C 32.789 -21.946 20.532 1.00 . A A . 75 LYS CG 1 1
12 23666 1 1 64 LYS H H 33.373 -18.882 20.963 1.00 . A A . 75 LYS H 1 1
12 23667 1 1 64 LYS HA H 32.895 -20.221 18.591 1.00 . A A . 75 LYS HA 1 1
12 23668 1 1 64 LYS HB2 H 31.675 -20.317 21.313 1.00 . A A . 75 LYS HB2 1 1
12 23669 1 1 64 LYS HB3 H 30.876 -21.190 20.012 1.00 . A A . 75 LYS HB3 1 1
12 23670 1 1 64 LYS HD2 H 32.646 -23.840 19.566 1.00 . A A . 75 LYS HD2 1 1
12 23671 1 1 64 LYS HD3 H 32.113 -22.475 18.581 1.00 . A A . 75 LYS HD3 1 1
12 23672 1 1 64 LYS HE2 H 34.195 -22.038 17.830 1.00 . A A . 75 LYS HE2 1 1
12 23673 1 1 64 LYS HE3 H 34.948 -22.435 19.374 1.00 . A A . 75 LYS HE3 1 1
12 23674 1 1 64 LYS HG2 H 33.774 -21.550 20.734 1.00 . A A . 75 LYS HG2 1 1
12 23675 1 1 64 LYS HG3 H 32.464 -22.550 21.368 1.00 . A A . 75 LYS HG3 1 1
12 23676 1 1 64 LYS HZ1 H 34.389 -24.834 18.761 1.00 . A A . 75 LYS HZ1 1 1
12 23677 1 1 64 LYS HZ2 H 35.673 -24.094 17.944 1.00 . A A . 75 LYS HZ2 1 1
12 23678 1 1 64 LYS HZ3 H 34.169 -24.257 17.186 1.00 . A A . 75 LYS HZ3 1 1
12 23679 1 1 64 LYS N N 33.142 -18.752 20.018 1.00 . A A . 75 LYS N 1 1
12 23680 1 1 64 LYS NZ N 34.643 -24.078 18.094 1.00 . A A . 75 LYS NZ 1 1
12 23681 1 1 64 LYS O O 30.703 -19.441 17.582 1.00 . A A . 75 LYS O 1 1
12 23682 1 1 65 CYS C C 29.821 -16.165 17.995 1.00 . A A . 76 CYS C 1 1
12 23683 1 1 65 CYS CA C 29.378 -17.357 18.840 1.00 . A A . 76 CYS CA 1 1
12 23684 1 1 65 CYS CB C 28.484 -16.879 19.986 1.00 . A A . 76 CYS CB 1 1
12 23685 1 1 65 CYS H H 30.894 -17.827 20.240 1.00 . A A . 76 CYS H 1 1
12 23686 1 1 65 CYS HA H 28.817 -18.036 18.216 1.00 . A A . 76 CYS HA 1 1
12 23687 1 1 65 CYS HB2 H 29.101 -16.430 20.751 1.00 . A A . 76 CYS HB2 1 1
12 23688 1 1 65 CYS HB3 H 27.792 -16.140 19.609 1.00 . A A . 76 CYS HB3 1 1
12 23689 1 1 65 CYS N N 30.531 -18.079 19.365 1.00 . A A . 76 CYS N 1 1
12 23690 1 1 65 CYS O O 29.143 -15.781 17.042 1.00 . A A . 76 CYS O 1 1
12 23691 1 1 65 CYS SG S 27.510 -18.203 20.771 1.00 . A A . 76 CYS SG 1 1
12 23692 1 1 66 TRP C C 31.642 -14.753 16.142 1.00 . A A . 77 TRP C 1 1
12 23693 1 1 66 TRP CA C 31.495 -14.439 17.626 1.00 . A A . 77 TRP CA 1 1
12 23694 1 1 66 TRP CB C 32.847 -14.025 18.209 1.00 . A A . 77 TRP CB 1 1
12 23695 1 1 66 TRP CD1 C 34.983 -13.353 16.962 1.00 . A A . 77 TRP CD1 1 1
12 23696 1 1 66 TRP CD2 C 33.217 -12.043 16.536 1.00 . A A . 77 TRP CD2 1 1
12 23697 1 1 66 TRP CE2 C 34.317 -11.570 15.794 1.00 . A A . 77 TRP CE2 1 1
12 23698 1 1 66 TRP CE3 C 31.994 -11.376 16.426 1.00 . A A . 77 TRP CE3 1 1
12 23699 1 1 66 TRP CG C 33.664 -13.184 17.275 1.00 . A A . 77 TRP CG 1 1
12 23700 1 1 66 TRP CH2 C 33.018 -9.827 14.869 1.00 . A A . 77 TRP CH2 1 1
12 23701 1 1 66 TRP CZ2 C 34.228 -10.460 14.957 1.00 . A A . 77 TRP CZ2 1 1
12 23702 1 1 66 TRP CZ3 C 31.907 -10.275 15.596 1.00 . A A . 77 TRP CZ3 1 1
12 23703 1 1 66 TRP H H 31.457 -15.938 19.121 1.00 . A A . 77 TRP H 1 1
12 23704 1 1 66 TRP HA H 30.798 -13.622 17.742 1.00 . A A . 77 TRP HA 1 1
12 23705 1 1 66 TRP HB2 H 32.684 -13.457 19.113 1.00 . A A . 77 TRP HB2 1 1
12 23706 1 1 66 TRP HB3 H 33.416 -14.913 18.444 1.00 . A A . 77 TRP HB3 1 1
12 23707 1 1 66 TRP HD1 H 35.608 -14.135 17.364 1.00 . A A . 77 TRP HD1 1 1
12 23708 1 1 66 TRP HE1 H 36.283 -12.295 15.696 1.00 . A A . 77 TRP HE1 1 1
12 23709 1 1 66 TRP HE3 H 31.126 -11.707 16.978 1.00 . A A . 77 TRP HE3 1 1
12 23710 1 1 66 TRP HH2 H 32.905 -8.963 14.233 1.00 . A A . 77 TRP HH2 1 1
12 23711 1 1 66 TRP HZ2 H 35.075 -10.103 14.391 1.00 . A A . 77 TRP HZ2 1 1
12 23712 1 1 66 TRP HZ3 H 30.970 -9.747 15.499 1.00 . A A . 77 TRP HZ3 1 1
12 23713 1 1 66 TRP N N 30.961 -15.586 18.352 1.00 . A A . 77 TRP N 1 1
12 23714 1 1 66 TRP NE1 N 35.382 -12.385 16.072 1.00 . A A . 77 TRP NE1 1 1
12 23715 1 1 66 TRP O O 31.121 -14.033 15.291 1.00 . A A . 77 TRP O 1 1
12 23716 1 1 67 ALA C C 31.258 -16.674 13.803 1.00 . A A . 78 ALA C 1 1
12 23717 1 1 67 ALA CA C 32.568 -16.244 14.456 1.00 . A A . 78 ALA CA 1 1
12 23718 1 1 67 ALA CB C 33.587 -17.372 14.391 1.00 . A A . 78 ALA CB 1 1
12 23719 1 1 67 ALA H H 32.745 -16.367 16.561 1.00 . A A . 78 ALA H 1 1
12 23720 1 1 67 ALA HA H 32.968 -15.399 13.914 1.00 . A A . 78 ALA HA 1 1
12 23721 1 1 67 ALA HB1 H 33.541 -17.842 13.420 1.00 . A A . 78 ALA HB1 1 1
12 23722 1 1 67 ALA HB2 H 34.577 -16.971 14.552 1.00 . A A . 78 ALA HB2 1 1
12 23723 1 1 67 ALA HB3 H 33.365 -18.101 15.156 1.00 . A A . 78 ALA HB3 1 1
12 23724 1 1 67 ALA N N 32.355 -15.833 15.838 1.00 . A A . 78 ALA N 1 1
12 23725 1 1 67 ALA O O 31.191 -16.859 12.588 1.00 . A A . 78 ALA O 1 1
12 23726 1 1 68 ALA C C 28.210 -16.082 13.413 1.00 . A A . 79 ALA C 1 1
12 23727 1 1 68 ALA CA C 28.912 -17.237 14.118 1.00 . A A . 79 ALA CA 1 1
12 23728 1 1 68 ALA CB C 28.052 -17.764 15.257 1.00 . A A . 79 ALA CB 1 1
12 23729 1 1 68 ALA H H 30.336 -16.668 15.576 1.00 . A A . 79 ALA H 1 1
12 23730 1 1 68 ALA HA H 29.060 -18.041 13.411 1.00 . A A . 79 ALA HA 1 1
12 23731 1 1 68 ALA HB1 H 27.308 -17.025 15.516 1.00 . A A . 79 ALA HB1 1 1
12 23732 1 1 68 ALA HB2 H 27.564 -18.675 14.948 1.00 . A A . 79 ALA HB2 1 1
12 23733 1 1 68 ALA HB3 H 28.676 -17.962 16.116 1.00 . A A . 79 ALA HB3 1 1
12 23734 1 1 68 ALA N N 30.220 -16.831 14.617 1.00 . A A . 79 ALA N 1 1
12 23735 1 1 68 ALA O O 27.496 -16.284 12.430 1.00 . A A . 79 ALA O 1 1
12 23736 1 1 69 ILE C C 28.765 -12.980 12.387 1.00 . A A . 80 ILE C 1 1
12 23737 1 1 69 ILE CA C 27.804 -13.685 13.338 1.00 . A A . 80 ILE CA 1 1
12 23738 1 1 69 ILE CB C 27.356 -12.691 14.427 1.00 . A A . 80 ILE CB 1 1
12 23739 1 1 69 ILE CD1 C 25.976 -10.587 14.809 1.00 . A A . 80 ILE CD1 1 1
12 23740 1 1 69 ILE CG1 C 26.322 -11.714 13.862 1.00 . A A . 80 ILE CG1 1 1
12 23741 1 1 69 ILE CG2 C 28.555 -11.938 14.983 1.00 . A A . 80 ILE CG2 1 1
12 23742 1 1 69 ILE H H 28.996 -14.775 14.705 1.00 . A A . 80 ILE H 1 1
12 23743 1 1 69 ILE HA H 26.931 -13.998 12.784 1.00 . A A . 80 ILE HA 1 1
12 23744 1 1 69 ILE HB H 26.908 -13.252 15.233 1.00 . A A . 80 ILE HB 1 1
12 23745 1 1 69 ILE HD11 H 26.384 -10.800 15.787 1.00 . A A . 80 ILE HD11 1 1
12 23746 1 1 69 ILE HD12 H 26.397 -9.663 14.439 1.00 . A A . 80 ILE HD12 1 1
12 23747 1 1 69 ILE HD13 H 24.903 -10.491 14.880 1.00 . A A . 80 ILE HD13 1 1
12 23748 1 1 69 ILE HG12 H 26.706 -11.278 12.954 1.00 . A A . 80 ILE HG12 1 1
12 23749 1 1 69 ILE HG13 H 25.412 -12.254 13.641 1.00 . A A . 80 ILE HG13 1 1
12 23750 1 1 69 ILE HG21 H 28.536 -10.919 14.627 1.00 . A A . 80 ILE HG21 1 1
12 23751 1 1 69 ILE HG22 H 28.514 -11.943 16.062 1.00 . A A . 80 ILE HG22 1 1
12 23752 1 1 69 ILE HG23 H 29.465 -12.417 14.654 1.00 . A A . 80 ILE HG23 1 1
12 23753 1 1 69 ILE N N 28.417 -14.872 13.921 1.00 . A A . 80 ILE N 1 1
12 23754 1 1 69 ILE O O 28.518 -11.851 11.964 1.00 . A A . 80 ILE O 1 1
12 23755 1 1 70 GLN C C 30.240 -12.760 9.796 1.00 . A A . 81 GLN C 1 1
12 23756 1 1 70 GLN CA C 30.857 -13.093 11.150 1.00 . A A . 81 GLN CA 1 1
12 23757 1 1 70 GLN CB C 32.019 -14.071 10.968 1.00 . A A . 81 GLN CB 1 1
12 23758 1 1 70 GLN CD C 34.312 -14.579 11.899 1.00 . A A . 81 GLN CD 1 1
12 23759 1 1 70 GLN CG C 33.363 -13.508 11.400 1.00 . A A . 81 GLN CG 1 1
12 23760 1 1 70 GLN H H 30.000 -14.551 12.423 1.00 . A A . 81 GLN H 1 1
12 23761 1 1 70 GLN HA H 31.231 -12.183 11.594 1.00 . A A . 81 GLN HA 1 1
12 23762 1 1 70 GLN HB2 H 31.821 -14.959 11.549 1.00 . A A . 81 GLN HB2 1 1
12 23763 1 1 70 GLN HB3 H 32.086 -14.342 9.924 1.00 . A A . 81 GLN HB3 1 1
12 23764 1 1 70 GLN HE21 H 34.767 -13.470 13.486 1.00 . A A . 81 GLN HE21 1 1
12 23765 1 1 70 GLN HE22 H 35.565 -14.999 13.384 1.00 . A A . 81 GLN HE22 1 1
12 23766 1 1 70 GLN HG2 H 33.818 -13.010 10.556 1.00 . A A . 81 GLN HG2 1 1
12 23767 1 1 70 GLN HG3 H 33.200 -12.793 12.193 1.00 . A A . 81 GLN HG3 1 1
12 23768 1 1 70 GLN N N 29.860 -13.655 12.053 1.00 . A A . 81 GLN N 1 1
12 23769 1 1 70 GLN NE2 N 34.946 -14.324 13.038 1.00 . A A . 81 GLN NE2 1 1
12 23770 1 1 70 GLN O O 30.237 -11.612 9.353 1.00 . A A . 81 GLN O 1 1
12 23771 1 1 70 GLN OE1 O 34.473 -15.624 11.269 1.00 . A A . 81 GLN OE1 1 1
12 23772 1 1 71 PRO C C 27.755 -12.866 7.885 1.00 . A A . 82 PRO C 1 1
12 23773 1 1 71 PRO CA C 29.073 -13.629 7.807 1.00 . A A . 82 PRO CA 1 1
12 23774 1 1 71 PRO CB C 28.830 -15.071 7.353 1.00 . A A . 82 PRO CB 1 1
12 23775 1 1 71 PRO CD C 29.672 -15.184 9.588 1.00 . A A . 82 PRO CD 1 1
12 23776 1 1 71 PRO CG C 28.741 -15.855 8.617 1.00 . A A . 82 PRO CG 1 1
12 23777 1 1 71 PRO HA H 29.732 -13.136 7.107 1.00 . A A . 82 PRO HA 1 1
12 23778 1 1 71 PRO HB2 H 27.910 -15.123 6.789 1.00 . A A . 82 PRO HB2 1 1
12 23779 1 1 71 PRO HB3 H 29.655 -15.403 6.740 1.00 . A A . 82 PRO HB3 1 1
12 23780 1 1 71 PRO HD2 H 29.279 -15.246 10.592 1.00 . A A . 82 PRO HD2 1 1
12 23781 1 1 71 PRO HD3 H 30.655 -15.629 9.537 1.00 . A A . 82 PRO HD3 1 1
12 23782 1 1 71 PRO HG2 H 27.729 -15.834 8.992 1.00 . A A . 82 PRO HG2 1 1
12 23783 1 1 71 PRO HG3 H 29.055 -16.873 8.439 1.00 . A A . 82 PRO HG3 1 1
12 23784 1 1 71 PRO N N 29.704 -13.788 9.121 1.00 . A A . 82 PRO N 1 1
12 23785 1 1 71 PRO O O 27.386 -12.149 6.955 1.00 . A A . 82 PRO O 1 1
12 23786 1 1 72 PHE C C 25.983 -10.892 9.592 1.00 . A A . 83 PHE C 1 1
12 23787 1 1 72 PHE CA C 25.772 -12.351 9.199 1.00 . A A . 83 PHE CA 1 1
12 23788 1 1 72 PHE CB C 24.955 -13.069 10.275 1.00 . A A . 83 PHE CB 1 1
12 23789 1 1 72 PHE CD1 C 22.810 -12.076 9.434 1.00 . A A . 83 PHE CD1 1 1
12 23790 1 1 72 PHE CD2 C 23.118 -12.276 11.790 1.00 . A A . 83 PHE CD2 1 1
12 23791 1 1 72 PHE CE1 C 21.564 -11.516 9.642 1.00 . A A . 83 PHE CE1 1 1
12 23792 1 1 72 PHE CE2 C 21.872 -11.717 12.004 1.00 . A A . 83 PHE CE2 1 1
12 23793 1 1 72 PHE CG C 23.601 -12.461 10.504 1.00 . A A . 83 PHE CG 1 1
12 23794 1 1 72 PHE CZ C 21.094 -11.337 10.928 1.00 . A A . 83 PHE CZ 1 1
12 23795 1 1 72 PHE H H 27.397 -13.611 9.706 1.00 . A A . 83 PHE H 1 1
12 23796 1 1 72 PHE HA H 25.232 -12.386 8.266 1.00 . A A . 83 PHE HA 1 1
12 23797 1 1 72 PHE HB2 H 24.811 -14.098 9.982 1.00 . A A . 83 PHE HB2 1 1
12 23798 1 1 72 PHE HB3 H 25.497 -13.037 11.208 1.00 . A A . 83 PHE HB3 1 1
12 23799 1 1 72 PHE HD1 H 23.175 -12.216 8.427 1.00 . A A . 83 PHE HD1 1 1
12 23800 1 1 72 PHE HD2 H 23.727 -12.573 12.632 1.00 . A A . 83 PHE HD2 1 1
12 23801 1 1 72 PHE HE1 H 20.957 -11.220 8.799 1.00 . A A . 83 PHE HE1 1 1
12 23802 1 1 72 PHE HE2 H 21.508 -11.579 13.011 1.00 . A A . 83 PHE HE2 1 1
12 23803 1 1 72 PHE HZ H 20.121 -10.900 11.093 1.00 . A A . 83 PHE HZ 1 1
12 23804 1 1 72 PHE N N 27.050 -13.025 9.000 1.00 . A A . 83 PHE N 1 1
12 23805 1 1 72 PHE O O 25.066 -10.074 9.501 1.00 . A A . 83 PHE O 1 1
12 23806 1 1 73 LEU C C 27.164 -8.212 9.347 1.00 . A A . 84 LEU C 1 1
12 23807 1 1 73 LEU CA C 27.528 -9.212 10.439 1.00 . A A . 84 LEU CA 1 1
12 23808 1 1 73 LEU CB C 29.018 -9.107 10.768 1.00 . A A . 84 LEU CB 1 1
12 23809 1 1 73 LEU CD1 C 29.161 -6.861 11.871 1.00 . A A . 84 LEU CD1 1 1
12 23810 1 1 73 LEU CD2 C 28.541 -8.874 13.218 1.00 . A A . 84 LEU CD2 1 1
12 23811 1 1 73 LEU CG C 29.370 -8.356 12.052 1.00 . A A . 84 LEU CG 1 1
12 23812 1 1 73 LEU H H 27.884 -11.267 10.081 1.00 . A A . 84 LEU H 1 1
12 23813 1 1 73 LEU HA H 26.955 -8.983 11.325 1.00 . A A . 84 LEU HA 1 1
12 23814 1 1 73 LEU HB2 H 29.409 -10.109 10.853 1.00 . A A . 84 LEU HB2 1 1
12 23815 1 1 73 LEU HB3 H 29.502 -8.602 9.944 1.00 . A A . 84 LEU HB3 1 1
12 23816 1 1 73 LEU HD11 H 29.300 -6.360 12.817 1.00 . A A . 84 LEU HD11 1 1
12 23817 1 1 73 LEU HD12 H 28.160 -6.678 11.510 1.00 . A A . 84 LEU HD12 1 1
12 23818 1 1 73 LEU HD13 H 29.876 -6.482 11.154 1.00 . A A . 84 LEU HD13 1 1
12 23819 1 1 73 LEU HD21 H 29.196 -9.152 14.030 1.00 . A A . 84 LEU HD21 1 1
12 23820 1 1 73 LEU HD22 H 27.975 -9.737 12.901 1.00 . A A . 84 LEU HD22 1 1
12 23821 1 1 73 LEU HD23 H 27.863 -8.101 13.550 1.00 . A A . 84 LEU HD23 1 1
12 23822 1 1 73 LEU HG H 30.414 -8.521 12.283 1.00 . A A . 84 LEU HG 1 1
12 23823 1 1 73 LEU N N 27.195 -10.573 10.031 1.00 . A A . 84 LEU N 1 1
12 23824 1 1 73 LEU O O 26.961 -7.028 9.617 1.00 . A A . 84 LEU O 1 1
12 23825 1 1 74 CYS C C 25.249 -7.920 6.671 1.00 . A A . 85 CYS C 1 1
12 23826 1 1 74 CYS CA C 26.741 -7.845 6.978 1.00 . A A . 85 CYS CA 1 1
12 23827 1 1 74 CYS CB C 27.549 -8.256 5.745 1.00 . A A . 85 CYS CB 1 1
12 23828 1 1 74 CYS H H 27.255 -9.649 7.959 1.00 . A A . 85 CYS H 1 1
12 23829 1 1 74 CYS HA H 26.992 -6.828 7.239 1.00 . A A . 85 CYS HA 1 1
12 23830 1 1 74 CYS HB2 H 27.100 -9.137 5.308 1.00 . A A . 85 CYS HB2 1 1
12 23831 1 1 74 CYS HB3 H 27.526 -7.452 5.025 1.00 . A A . 85 CYS HB3 1 1
12 23832 1 1 74 CYS N N 27.082 -8.696 8.112 1.00 . A A . 85 CYS N 1 1
12 23833 1 1 74 CYS O O 24.613 -6.908 6.378 1.00 . A A . 85 CYS O 1 1
12 23834 1 1 74 CYS SG S 29.295 -8.640 6.093 1.00 . A A . 85 CYS SG 1 1
12 23835 1 1 75 ALA C C 22.434 -9.006 7.698 1.00 . A A . 86 ALA C 1 1
12 23836 1 1 75 ALA CA C 23.279 -9.335 6.471 1.00 . A A . 86 ALA CA 1 1
12 23837 1 1 75 ALA CB C 23.030 -10.768 6.026 1.00 . A A . 86 ALA CB 1 1
12 23838 1 1 75 ALA H H 25.255 -9.896 6.978 1.00 . A A . 86 ALA H 1 1
12 23839 1 1 75 ALA HA H 22.992 -8.678 5.663 1.00 . A A . 86 ALA HA 1 1
12 23840 1 1 75 ALA HB1 H 23.674 -11.434 6.582 1.00 . A A . 86 ALA HB1 1 1
12 23841 1 1 75 ALA HB2 H 21.998 -11.028 6.209 1.00 . A A . 86 ALA HB2 1 1
12 23842 1 1 75 ALA HB3 H 23.243 -10.859 4.971 1.00 . A A . 86 ALA HB3 1 1
12 23843 1 1 75 ALA N N 24.696 -9.127 6.740 1.00 . A A . 86 ALA N 1 1
12 23844 1 1 75 ALA O O 21.222 -9.221 7.705 1.00 . A A . 86 ALA O 1 1
12 23845 1 1 76 VAL C C 22.295 -6.611 10.123 1.00 . A A . 87 VAL C 1 1
12 23846 1 1 76 VAL CA C 22.390 -8.125 9.966 1.00 . A A . 87 VAL CA 1 1
12 23847 1 1 76 VAL CB C 23.099 -8.714 11.200 1.00 . A A . 87 VAL CB 1 1
12 23848 1 1 76 VAL CG1 C 24.445 -8.039 11.416 1.00 . A A . 87 VAL CG1 1 1
12 23849 1 1 76 VAL CG2 C 22.221 -8.576 12.435 1.00 . A A . 87 VAL CG2 1 1
12 23850 1 1 76 VAL H H 24.048 -8.336 8.668 1.00 . A A . 87 VAL H 1 1
12 23851 1 1 76 VAL HA H 21.392 -8.535 9.921 1.00 . A A . 87 VAL HA 1 1
12 23852 1 1 76 VAL HB H 23.272 -9.765 11.023 1.00 . A A . 87 VAL HB 1 1
12 23853 1 1 76 VAL HG11 H 25.123 -8.733 11.891 1.00 . A A . 87 VAL HG11 1 1
12 23854 1 1 76 VAL HG12 H 24.851 -7.733 10.463 1.00 . A A . 87 VAL HG12 1 1
12 23855 1 1 76 VAL HG13 H 24.316 -7.173 12.048 1.00 . A A . 87 VAL HG13 1 1
12 23856 1 1 76 VAL HG21 H 22.393 -9.413 13.095 1.00 . A A . 87 VAL HG21 1 1
12 23857 1 1 76 VAL HG22 H 22.463 -7.657 12.947 1.00 . A A . 87 VAL HG22 1 1
12 23858 1 1 76 VAL HG23 H 21.182 -8.560 12.138 1.00 . A A . 87 VAL HG23 1 1
12 23859 1 1 76 VAL N N 23.082 -8.484 8.734 1.00 . A A . 87 VAL N 1 1
12 23860 1 1 76 VAL O O 21.304 -6.090 10.633 1.00 . A A . 87 VAL O 1 1
12 23861 1 1 77 PHE C C 23.277 -3.821 8.385 1.00 . A A . 88 PHE C 1 1
12 23862 1 1 77 PHE CA C 23.368 -4.455 9.770 1.00 . A A . 88 PHE CA 1 1
12 23863 1 1 77 PHE CB C 24.650 -3.997 10.469 1.00 . A A . 88 PHE CB 1 1
12 23864 1 1 77 PHE CD1 C 23.872 -4.783 12.722 1.00 . A A . 88 PHE CD1 1 1
12 23865 1 1 77 PHE CD2 C 26.131 -5.212 12.090 1.00 . A A . 88 PHE CD2 1 1
12 23866 1 1 77 PHE CE1 C 24.090 -5.408 13.935 1.00 . A A . 88 PHE CE1 1 1
12 23867 1 1 77 PHE CE2 C 26.355 -5.838 13.301 1.00 . A A . 88 PHE CE2 1 1
12 23868 1 1 77 PHE CG C 24.889 -4.677 11.787 1.00 . A A . 88 PHE CG 1 1
12 23869 1 1 77 PHE CZ C 25.333 -5.937 14.225 1.00 . A A . 88 PHE CZ 1 1
12 23870 1 1 77 PHE H H 24.095 -6.383 9.281 1.00 . A A . 88 PHE H 1 1
12 23871 1 1 77 PHE HA H 22.517 -4.140 10.353 1.00 . A A . 88 PHE HA 1 1
12 23872 1 1 77 PHE HB2 H 25.494 -4.206 9.830 1.00 . A A . 88 PHE HB2 1 1
12 23873 1 1 77 PHE HB3 H 24.593 -2.934 10.649 1.00 . A A . 88 PHE HB3 1 1
12 23874 1 1 77 PHE HD1 H 22.900 -4.371 12.496 1.00 . A A . 88 PHE HD1 1 1
12 23875 1 1 77 PHE HD2 H 26.932 -5.135 11.368 1.00 . A A . 88 PHE HD2 1 1
12 23876 1 1 77 PHE HE1 H 23.289 -5.485 14.655 1.00 . A A . 88 PHE HE1 1 1
12 23877 1 1 77 PHE HE2 H 27.328 -6.251 13.524 1.00 . A A . 88 PHE HE2 1 1
12 23878 1 1 77 PHE HZ H 25.506 -6.426 15.172 1.00 . A A . 88 PHE HZ 1 1
12 23879 1 1 77 PHE N N 23.333 -5.910 9.679 1.00 . A A . 88 PHE N 1 1
12 23880 1 1 77 PHE O O 22.534 -2.863 8.175 1.00 . A A . 88 PHE O 1 1
12 23881 1 1 78 LYS C C 23.437 -4.867 5.113 1.00 . A A . 89 LYS C 1 1
12 23882 1 1 78 LYS CA C 24.048 -3.854 6.075 1.00 . A A . 89 LYS CA 1 1
12 23883 1 1 78 LYS CB C 25.476 -3.519 5.641 1.00 . A A . 89 LYS CB 1 1
12 23884 1 1 78 LYS CD C 27.121 -2.646 7.327 1.00 . A A . 89 LYS CD 1 1
12 23885 1 1 78 LYS CE C 26.950 -1.873 8.626 1.00 . A A . 89 LYS CE 1 1
12 23886 1 1 78 LYS CG C 26.044 -2.284 6.318 1.00 . A A . 89 LYS CG 1 1
12 23887 1 1 78 LYS H H 24.613 -5.126 7.670 1.00 . A A . 89 LYS H 1 1
12 23888 1 1 78 LYS HA H 23.454 -2.952 6.055 1.00 . A A . 89 LYS HA 1 1
12 23889 1 1 78 LYS HB2 H 26.116 -4.358 5.874 1.00 . A A . 89 LYS HB2 1 1
12 23890 1 1 78 LYS HB3 H 25.486 -3.356 4.573 1.00 . A A . 89 LYS HB3 1 1
12 23891 1 1 78 LYS HD2 H 27.062 -3.703 7.540 1.00 . A A . 89 LYS HD2 1 1
12 23892 1 1 78 LYS HD3 H 28.089 -2.415 6.905 1.00 . A A . 89 LYS HD3 1 1
12 23893 1 1 78 LYS HE2 H 26.654 -0.862 8.392 1.00 . A A . 89 LYS HE2 1 1
12 23894 1 1 78 LYS HE3 H 26.178 -2.347 9.213 1.00 . A A . 89 LYS HE3 1 1
12 23895 1 1 78 LYS HG2 H 26.473 -1.637 5.566 1.00 . A A . 89 LYS HG2 1 1
12 23896 1 1 78 LYS HG3 H 25.245 -1.765 6.828 1.00 . A A . 89 LYS HG3 1 1
12 23897 1 1 78 LYS HZ1 H 28.045 -1.363 10.331 1.00 . A A . 89 LYS HZ1 1 1
12 23898 1 1 78 LYS HZ2 H 28.946 -1.318 8.899 1.00 . A A . 89 LYS HZ2 1 1
12 23899 1 1 78 LYS HZ3 H 28.546 -2.804 9.600 1.00 . A A . 89 LYS HZ3 1 1
12 23900 1 1 78 LYS N N 24.041 -4.363 7.441 1.00 . A A . 89 LYS N 1 1
12 23901 1 1 78 LYS NZ N 28.210 -1.837 9.420 1.00 . A A . 89 LYS NZ 1 1
12 23902 1 1 78 LYS O O 24.139 -5.572 4.387 1.00 . A A . 89 LYS O 1 1
12 23903 1 1 79 PRO C C 21.448 -5.469 2.764 1.00 . A A . 90 PRO C 1 1
12 23904 1 1 79 PRO CA C 21.363 -5.867 4.234 1.00 . A A . 90 PRO CA 1 1
12 23905 1 1 79 PRO CB C 19.921 -5.756 4.736 1.00 . A A . 90 PRO CB 1 1
12 23906 1 1 79 PRO CD C 21.197 -4.135 5.943 1.00 . A A . 90 PRO CD 1 1
12 23907 1 1 79 PRO CG C 19.839 -4.404 5.357 1.00 . A A . 90 PRO CG 1 1
12 23908 1 1 79 PRO HA H 21.710 -6.883 4.351 1.00 . A A . 90 PRO HA 1 1
12 23909 1 1 79 PRO HB2 H 19.239 -5.851 3.903 1.00 . A A . 90 PRO HB2 1 1
12 23910 1 1 79 PRO HB3 H 19.727 -6.534 5.458 1.00 . A A . 90 PRO HB3 1 1
12 23911 1 1 79 PRO HD2 H 21.440 -3.085 5.867 1.00 . A A . 90 PRO HD2 1 1
12 23912 1 1 79 PRO HD3 H 21.235 -4.459 6.972 1.00 . A A . 90 PRO HD3 1 1
12 23913 1 1 79 PRO HG2 H 19.603 -3.668 4.604 1.00 . A A . 90 PRO HG2 1 1
12 23914 1 1 79 PRO HG3 H 19.089 -4.403 6.134 1.00 . A A . 90 PRO HG3 1 1
12 23915 1 1 79 PRO N N 22.098 -4.944 5.104 1.00 . A A . 90 PRO N 1 1
12 23916 1 1 79 PRO O O 21.654 -4.300 2.437 1.00 . A A . 90 PRO O 1 1
12 23917 1 1 80 LYS C C 20.069 -5.517 -0.040 1.00 . A A . 91 LYS C 1 1
12 23918 1 1 80 LYS CA C 21.343 -6.201 0.445 1.00 . A A . 91 LYS CA 1 1
12 23919 1 1 80 LYS CB C 21.549 -7.516 -0.312 1.00 . A A . 91 LYS CB 1 1
12 23920 1 1 80 LYS CD C 22.372 -8.459 -2.489 1.00 . A A . 91 LYS CD 1 1
12 23921 1 1 80 LYS CE C 21.872 -8.732 -3.900 1.00 . A A . 91 LYS CE 1 1
12 23922 1 1 80 LYS CG C 21.576 -7.350 -1.821 1.00 . A A . 91 LYS CG 1 1
12 23923 1 1 80 LYS H H 21.125 -7.361 2.203 1.00 . A A . 91 LYS H 1 1
12 23924 1 1 80 LYS HA H 22.182 -5.550 0.253 1.00 . A A . 91 LYS HA 1 1
12 23925 1 1 80 LYS HB2 H 22.486 -7.953 -0.001 1.00 . A A . 91 LYS HB2 1 1
12 23926 1 1 80 LYS HB3 H 20.745 -8.192 -0.059 1.00 . A A . 91 LYS HB3 1 1
12 23927 1 1 80 LYS HD2 H 23.410 -8.165 -2.539 1.00 . A A . 91 LYS HD2 1 1
12 23928 1 1 80 LYS HD3 H 22.279 -9.361 -1.902 1.00 . A A . 91 LYS HD3 1 1
12 23929 1 1 80 LYS HE2 H 20.805 -8.893 -3.864 1.00 . A A . 91 LYS HE2 1 1
12 23930 1 1 80 LYS HE3 H 22.086 -7.872 -4.516 1.00 . A A . 91 LYS HE3 1 1
12 23931 1 1 80 LYS HG2 H 20.563 -7.374 -2.195 1.00 . A A . 91 LYS HG2 1 1
12 23932 1 1 80 LYS HG3 H 22.028 -6.399 -2.062 1.00 . A A . 91 LYS HG3 1 1
12 23933 1 1 80 LYS HZ1 H 21.958 -10.285 -5.294 1.00 . A A . 91 LYS HZ1 1 1
12 23934 1 1 80 LYS HZ2 H 22.607 -10.683 -3.784 1.00 . A A . 91 LYS HZ2 1 1
12 23935 1 1 80 LYS HZ3 H 23.474 -9.687 -4.840 1.00 . A A . 91 LYS HZ3 1 1
12 23936 1 1 80 LYS N N 21.287 -6.449 1.881 1.00 . A A . 91 LYS N 1 1
12 23937 1 1 80 LYS NZ N 22.523 -9.931 -4.497 1.00 . A A . 91 LYS NZ 1 1
12 23938 1 1 80 LYS O O 18.997 -6.123 -0.062 1.00 . A A . 91 LYS O 1 1
12 23939 1 1 81 CYS C C 19.235 -3.109 -2.381 1.00 . A A . 92 CYS C 1 1
12 23940 1 1 81 CYS CA C 19.052 -3.486 -0.914 1.00 . A A . 92 CYS CA 1 1
12 23941 1 1 81 CYS CB C 18.863 -2.223 -0.071 1.00 . A A . 92 CYS CB 1 1
12 23942 1 1 81 CYS H H 21.074 -3.824 -0.387 1.00 . A A . 92 CYS H 1 1
12 23943 1 1 81 CYS HA H 18.172 -4.105 -0.821 1.00 . A A . 92 CYS HA 1 1
12 23944 1 1 81 CYS HB2 H 18.736 -2.506 0.964 1.00 . A A . 92 CYS HB2 1 1
12 23945 1 1 81 CYS HB3 H 19.743 -1.603 -0.163 1.00 . A A . 92 CYS HB3 1 1
12 23946 1 1 81 CYS N N 20.193 -4.253 -0.428 1.00 . A A . 92 CYS N 1 1
12 23947 1 1 81 CYS O O 20.105 -2.308 -2.722 1.00 . A A . 92 CYS O 1 1
12 23948 1 1 81 CYS SG S 17.422 -1.218 -0.550 1.00 . A A . 92 CYS SG 1 1
12 23949 1 1 82 GLU C C 17.094 -3.122 -5.241 1.00 . A A . 93 GLU C 1 1
12 23950 1 1 82 GLU CA C 18.480 -3.416 -4.674 1.00 . A A . 93 GLU CA 1 1
12 23951 1 1 82 GLU CB C 19.104 -4.602 -5.413 1.00 . A A . 93 GLU CB 1 1
12 23952 1 1 82 GLU CD C 21.364 -3.476 -5.337 1.00 . A A . 93 GLU CD 1 1
12 23953 1 1 82 GLU CG C 20.592 -4.767 -5.151 1.00 . A A . 93 GLU CG 1 1
12 23954 1 1 82 GLU H H 17.735 -4.321 -2.911 1.00 . A A . 93 GLU H 1 1
12 23955 1 1 82 GLU HA H 19.105 -2.547 -4.814 1.00 . A A . 93 GLU HA 1 1
12 23956 1 1 82 GLU HB2 H 18.602 -5.507 -5.106 1.00 . A A . 93 GLU HB2 1 1
12 23957 1 1 82 GLU HB3 H 18.961 -4.464 -6.475 1.00 . A A . 93 GLU HB3 1 1
12 23958 1 1 82 GLU HG2 H 20.729 -5.108 -4.136 1.00 . A A . 93 GLU HG2 1 1
12 23959 1 1 82 GLU HG3 H 20.984 -5.506 -5.834 1.00 . A A . 93 GLU HG3 1 1
12 23960 1 1 82 GLU N N 18.408 -3.691 -3.244 1.00 . A A . 93 GLU N 1 1
12 23961 1 1 82 GLU O O 16.086 -3.241 -4.544 1.00 . A A . 93 GLU O 1 1
12 23962 1 1 82 GLU OE1 O 21.235 -2.858 -6.415 1.00 . A A . 93 GLU OE1 1 1
12 23963 1 1 82 GLU OE2 O 22.098 -3.083 -4.406 1.00 . A A . 93 GLU OE2 1 1
12 23964 1 1 83 LYS C C 15.384 -3.547 -8.126 1.00 . A A . 94 LYS C 1 1
12 23965 1 1 83 LYS CA C 15.791 -2.425 -7.176 1.00 . A A . 94 LYS CA 1 1
12 23966 1 1 83 LYS CB C 15.908 -1.108 -7.946 1.00 . A A . 94 LYS CB 1 1
12 23967 1 1 83 LYS CD C 15.119 1.261 -8.222 1.00 . A A . 94 LYS CD 1 1
12 23968 1 1 83 LYS CE C 16.533 1.783 -8.429 1.00 . A A . 94 LYS CE 1 1
12 23969 1 1 83 LYS CG C 15.106 0.028 -7.335 1.00 . A A . 94 LYS CG 1 1
12 23970 1 1 83 LYS H H 17.889 -2.660 -7.017 1.00 . A A . 94 LYS H 1 1
12 23971 1 1 83 LYS HA H 15.032 -2.321 -6.415 1.00 . A A . 94 LYS HA 1 1
12 23972 1 1 83 LYS HB2 H 16.947 -0.813 -7.974 1.00 . A A . 94 LYS HB2 1 1
12 23973 1 1 83 LYS HB3 H 15.559 -1.264 -8.957 1.00 . A A . 94 LYS HB3 1 1
12 23974 1 1 83 LYS HD2 H 14.698 1.007 -9.184 1.00 . A A . 94 LYS HD2 1 1
12 23975 1 1 83 LYS HD3 H 14.523 2.034 -7.759 1.00 . A A . 94 LYS HD3 1 1
12 23976 1 1 83 LYS HE2 H 17.212 1.191 -7.835 1.00 . A A . 94 LYS HE2 1 1
12 23977 1 1 83 LYS HE3 H 16.789 1.686 -9.473 1.00 . A A . 94 LYS HE3 1 1
12 23978 1 1 83 LYS HG2 H 14.084 -0.296 -7.203 1.00 . A A . 94 LYS HG2 1 1
12 23979 1 1 83 LYS HG3 H 15.532 0.281 -6.375 1.00 . A A . 94 LYS HG3 1 1
12 23980 1 1 83 LYS HZ1 H 15.795 3.733 -8.284 1.00 . A A . 94 LYS HZ1 1 1
12 23981 1 1 83 LYS HZ2 H 17.469 3.648 -8.516 1.00 . A A . 94 LYS HZ2 1 1
12 23982 1 1 83 LYS HZ3 H 16.807 3.285 -7.003 1.00 . A A . 94 LYS HZ3 1 1
12 23983 1 1 83 LYS N N 17.051 -2.737 -6.512 1.00 . A A . 94 LYS N 1 1
12 23984 1 1 83 LYS NZ N 16.660 3.213 -8.030 1.00 . A A . 94 LYS NZ 1 1
12 23985 1 1 83 LYS O O 15.992 -3.730 -9.181 1.00 . A A . 94 LYS O 1 1
12 23986 1 1 84 ILE C C 12.764 -4.931 -9.512 1.00 . A A . 95 ILE C 1 1
12 23987 1 1 84 ILE CA C 13.865 -5.396 -8.564 1.00 . A A . 95 ILE CA 1 1
12 23988 1 1 84 ILE CB C 13.326 -6.548 -7.696 1.00 . A A . 95 ILE CB 1 1
12 23989 1 1 84 ILE CD1 C 14.863 -6.463 -5.668 1.00 . A A . 95 ILE CD1 1 1
12 23990 1 1 84 ILE CG1 C 14.469 -7.211 -6.923 1.00 . A A . 95 ILE CG1 1 1
12 23991 1 1 84 ILE CG2 C 12.602 -7.569 -8.560 1.00 . A A . 95 ILE CG2 1 1
12 23992 1 1 84 ILE H H 13.911 -4.099 -6.893 1.00 . A A . 95 ILE H 1 1
12 23993 1 1 84 ILE HA H 14.694 -5.770 -9.148 1.00 . A A . 95 ILE HA 1 1
12 23994 1 1 84 ILE HB H 12.616 -6.138 -6.994 1.00 . A A . 95 ILE HB 1 1
12 23995 1 1 84 ILE HD11 H 14.601 -7.053 -4.801 1.00 . A A . 95 ILE HD11 1 1
12 23996 1 1 84 ILE HD12 H 15.928 -6.287 -5.673 1.00 . A A . 95 ILE HD12 1 1
12 23997 1 1 84 ILE HD13 H 14.341 -5.519 -5.632 1.00 . A A . 95 ILE HD13 1 1
12 23998 1 1 84 ILE HG12 H 14.171 -8.207 -6.635 1.00 . A A . 95 ILE HG12 1 1
12 23999 1 1 84 ILE HG13 H 15.338 -7.270 -7.562 1.00 . A A . 95 ILE HG13 1 1
12 24000 1 1 84 ILE HG21 H 13.247 -7.878 -9.370 1.00 . A A . 95 ILE HG21 1 1
12 24001 1 1 84 ILE HG22 H 12.343 -8.429 -7.960 1.00 . A A . 95 ILE HG22 1 1
12 24002 1 1 84 ILE HG23 H 11.704 -7.127 -8.964 1.00 . A A . 95 ILE HG23 1 1
12 24003 1 1 84 ILE N N 14.353 -4.294 -7.745 1.00 . A A . 95 ILE N 1 1
12 24004 1 1 84 ILE O O 11.682 -4.540 -9.077 1.00 . A A . 95 ILE O 1 1
12 24005 1 1 85 ASN C C 11.750 -3.080 -11.677 1.00 . A A . 96 ASN C 1 1
12 24006 1 1 85 ASN CA C 12.082 -4.562 -11.819 1.00 . A A . 96 ASN CA 1 1
12 24007 1 1 85 ASN CB C 10.804 -5.396 -11.705 1.00 . A A . 96 ASN CB 1 1
12 24008 1 1 85 ASN CG C 9.950 -5.318 -12.955 1.00 . A A . 96 ASN CG 1 1
12 24009 1 1 85 ASN H H 13.930 -5.299 -11.094 1.00 . A A . 96 ASN H 1 1
12 24010 1 1 85 ASN HA H 12.525 -4.729 -12.789 1.00 . A A . 96 ASN HA 1 1
12 24011 1 1 85 ASN HB2 H 11.069 -6.429 -11.537 1.00 . A A . 96 ASN HB2 1 1
12 24012 1 1 85 ASN HB3 H 10.221 -5.038 -10.870 1.00 . A A . 96 ASN HB3 1 1
12 24013 1 1 85 ASN HD21 H 8.706 -4.053 -12.057 1.00 . A A . 96 ASN HD21 1 1
12 24014 1 1 85 ASN HD22 H 8.311 -4.464 -13.688 1.00 . A A . 96 ASN HD22 1 1
12 24015 1 1 85 ASN N N 13.049 -4.978 -10.809 1.00 . A A . 96 ASN N 1 1
12 24016 1 1 85 ASN ND2 N 8.881 -4.532 -12.894 1.00 . A A . 96 ASN ND2 1 1
12 24017 1 1 85 ASN O O 10.693 -2.625 -12.111 1.00 . A A . 96 ASN O 1 1
12 24018 1 1 85 ASN OD1 O 10.248 -5.957 -13.965 1.00 . A A . 96 ASN OD1 1 1
12 24019 1 1 86 GLY C C 11.774 -0.592 -9.558 1.00 . A A . 97 GLY C 1 1
12 24020 1 1 86 GLY CA C 12.449 -0.907 -10.878 1.00 . A A . 97 GLY CA 1 1
12 24021 1 1 86 GLY H H 13.488 -2.747 -10.740 1.00 . A A . 97 GLY H 1 1
12 24022 1 1 86 GLY HA2 H 13.404 -0.404 -10.911 1.00 . A A . 97 GLY HA2 1 1
12 24023 1 1 86 GLY HA3 H 11.830 -0.539 -11.682 1.00 . A A . 97 GLY HA3 1 1
12 24024 1 1 86 GLY N N 12.663 -2.331 -11.066 1.00 . A A . 97 GLY N 1 1
12 24025 1 1 86 GLY O O 11.253 0.506 -9.367 1.00 . A A . 97 GLY O 1 1
12 24026 1 1 87 GLU C C 12.187 -1.559 -6.220 1.00 . A A . 98 GLU C 1 1
12 24027 1 1 87 GLU CA C 11.163 -1.378 -7.337 1.00 . A A . 98 GLU CA 1 1
12 24028 1 1 87 GLU CB C 10.011 -2.368 -7.152 1.00 . A A . 98 GLU CB 1 1
12 24029 1 1 87 GLU CD C 7.904 -3.368 -8.123 1.00 . A A . 98 GLU CD 1 1
12 24030 1 1 87 GLU CG C 8.950 -2.276 -8.236 1.00 . A A . 98 GLU CG 1 1
12 24031 1 1 87 GLU H H 12.213 -2.413 -8.856 1.00 . A A . 98 GLU H 1 1
12 24032 1 1 87 GLU HA H 10.772 -0.373 -7.291 1.00 . A A . 98 GLU HA 1 1
12 24033 1 1 87 GLU HB2 H 10.411 -3.371 -7.152 1.00 . A A . 98 GLU HB2 1 1
12 24034 1 1 87 GLU HB3 H 9.539 -2.179 -6.199 1.00 . A A . 98 GLU HB3 1 1
12 24035 1 1 87 GLU HG2 H 8.457 -1.319 -8.160 1.00 . A A . 98 GLU HG2 1 1
12 24036 1 1 87 GLU HG3 H 9.430 -2.357 -9.200 1.00 . A A . 98 GLU HG3 1 1
12 24037 1 1 87 GLU N N 11.782 -1.559 -8.645 1.00 . A A . 98 GLU N 1 1
12 24038 1 1 87 GLU O O 12.773 -2.631 -6.069 1.00 . A A . 98 GLU O 1 1
12 24039 1 1 87 GLU OE1 O 8.194 -4.513 -8.528 1.00 . A A . 98 GLU OE1 1 1
12 24040 1 1 87 GLU OE2 O 6.795 -3.078 -7.628 1.00 . A A . 98 GLU OE2 1 1
12 24041 1 1 88 ASP C C 12.927 -1.571 -3.293 1.00 . A A . 99 ASP C 1 1
12 24042 1 1 88 ASP CA C 13.350 -0.544 -4.339 1.00 . A A . 99 ASP CA 1 1
12 24043 1 1 88 ASP CB C 13.475 0.837 -3.694 1.00 . A A . 99 ASP CB 1 1
12 24044 1 1 88 ASP CG C 13.822 1.917 -4.700 1.00 . A A . 99 ASP CG 1 1
12 24045 1 1 88 ASP H H 11.899 0.324 -5.613 1.00 . A A . 99 ASP H 1 1
12 24046 1 1 88 ASP HA H 14.310 -0.832 -4.740 1.00 . A A . 99 ASP HA 1 1
12 24047 1 1 88 ASP HB2 H 12.536 1.095 -3.226 1.00 . A A . 99 ASP HB2 1 1
12 24048 1 1 88 ASP HB3 H 14.251 0.807 -2.943 1.00 . A A . 99 ASP HB3 1 1
12 24049 1 1 88 ASP N N 12.397 -0.503 -5.442 1.00 . A A . 99 ASP N 1 1
12 24050 1 1 88 ASP O O 12.014 -1.329 -2.505 1.00 . A A . 99 ASP O 1 1
12 24051 1 1 88 ASP OD1 O 12.891 2.465 -5.326 1.00 . A A . 99 ASP OD1 1 1
12 24052 1 1 88 ASP OD2 O 15.024 2.213 -4.862 1.00 . A A . 99 ASP OD2 1 1
12 24053 1 1 89 MET C C 14.468 -4.032 -1.408 1.00 . A A . 100 MET C 1 1
12 24054 1 1 89 MET CA C 13.290 -3.783 -2.345 1.00 . A A . 100 MET CA 1 1
12 24055 1 1 89 MET CB C 12.933 -5.072 -3.089 1.00 . A A . 100 MET CB 1 1
12 24056 1 1 89 MET CE C 11.342 -7.461 -4.975 1.00 . A A . 100 MET CE 1 1
12 24057 1 1 89 MET CG C 11.954 -4.862 -4.232 1.00 . A A . 100 MET CG 1 1
12 24058 1 1 89 MET H H 14.315 -2.854 -3.947 1.00 . A A . 100 MET H 1 1
12 24059 1 1 89 MET HA H 12.439 -3.469 -1.759 1.00 . A A . 100 MET HA 1 1
12 24060 1 1 89 MET HB2 H 13.837 -5.503 -3.492 1.00 . A A . 100 MET HB2 1 1
12 24061 1 1 89 MET HB3 H 12.493 -5.767 -2.390 1.00 . A A . 100 MET HB3 1 1
12 24062 1 1 89 MET HE1 H 10.737 -7.778 -5.812 1.00 . A A . 100 MET HE1 1 1
12 24063 1 1 89 MET HE2 H 12.330 -7.199 -5.323 1.00 . A A . 100 MET HE2 1 1
12 24064 1 1 89 MET HE3 H 11.414 -8.265 -4.257 1.00 . A A . 100 MET HE3 1 1
12 24065 1 1 89 MET HG2 H 11.553 -3.862 -4.167 1.00 . A A . 100 MET HG2 1 1
12 24066 1 1 89 MET HG3 H 12.484 -4.974 -5.167 1.00 . A A . 100 MET HG3 1 1
12 24067 1 1 89 MET N N 13.597 -2.719 -3.294 1.00 . A A . 100 MET N 1 1
12 24068 1 1 89 MET O O 15.547 -3.468 -1.588 1.00 . A A . 100 MET O 1 1
12 24069 1 1 89 MET SD S 10.585 -6.035 -4.198 1.00 . A A . 100 MET SD 1 1
12 24070 1 1 90 VAL C C 15.394 -6.710 0.776 1.00 . A A . 101 VAL C 1 1
12 24071 1 1 90 VAL CA C 15.297 -5.205 0.557 1.00 . A A . 101 VAL CA 1 1
12 24072 1 1 90 VAL CB C 15.043 -4.516 1.912 1.00 . A A . 101 VAL CB 1 1
12 24073 1 1 90 VAL CG1 C 14.843 -3.020 1.721 1.00 . A A . 101 VAL CG1 1 1
12 24074 1 1 90 VAL CG2 C 13.843 -5.138 2.609 1.00 . A A . 101 VAL CG2 1 1
12 24075 1 1 90 VAL H H 13.371 -5.298 -0.316 1.00 . A A . 101 VAL H 1 1
12 24076 1 1 90 VAL HA H 16.237 -4.846 0.165 1.00 . A A . 101 VAL HA 1 1
12 24077 1 1 90 VAL HB H 15.912 -4.663 2.536 1.00 . A A . 101 VAL HB 1 1
12 24078 1 1 90 VAL HG11 H 14.523 -2.578 2.653 1.00 . A A . 101 VAL HG11 1 1
12 24079 1 1 90 VAL HG12 H 15.773 -2.569 1.407 1.00 . A A . 101 VAL HG12 1 1
12 24080 1 1 90 VAL HG13 H 14.088 -2.852 0.966 1.00 . A A . 101 VAL HG13 1 1
12 24081 1 1 90 VAL HG21 H 13.352 -4.392 3.216 1.00 . A A . 101 VAL HG21 1 1
12 24082 1 1 90 VAL HG22 H 13.152 -5.513 1.869 1.00 . A A . 101 VAL HG22 1 1
12 24083 1 1 90 VAL HG23 H 14.174 -5.952 3.238 1.00 . A A . 101 VAL HG23 1 1
12 24084 1 1 90 VAL N N 14.253 -4.880 -0.407 1.00 . A A . 101 VAL N 1 1
12 24085 1 1 90 VAL O O 14.385 -7.415 0.779 1.00 . A A . 101 VAL O 1 1
12 24086 1 1 91 TYR C C 17.100 -8.912 2.653 1.00 . A A . 102 TYR C 1 1
12 24087 1 1 91 TYR CA C 16.847 -8.621 1.177 1.00 . A A . 102 TYR CA 1 1
12 24088 1 1 91 TYR CB C 18.034 -9.100 0.340 1.00 . A A . 102 TYR CB 1 1
12 24089 1 1 91 TYR CD1 C 16.996 -10.469 -1.511 1.00 . A A . 102 TYR CD1 1 1
12 24090 1 1 91 TYR CD2 C 18.072 -8.423 -2.092 1.00 . A A . 102 TYR CD2 1 1
12 24091 1 1 91 TYR CE1 C 16.684 -10.688 -2.838 1.00 . A A . 102 TYR CE1 1 1
12 24092 1 1 91 TYR CE2 C 17.763 -8.633 -3.422 1.00 . A A . 102 TYR CE2 1 1
12 24093 1 1 91 TYR CG C 17.694 -9.335 -1.114 1.00 . A A . 102 TYR CG 1 1
12 24094 1 1 91 TYR CZ C 17.069 -9.767 -3.790 1.00 . A A . 102 TYR CZ 1 1
12 24095 1 1 91 TYR H H 17.382 -6.586 0.946 1.00 . A A . 102 TYR H 1 1
12 24096 1 1 91 TYR HA H 15.960 -9.152 0.864 1.00 . A A . 102 TYR HA 1 1
12 24097 1 1 91 TYR HB2 H 18.818 -8.360 0.382 1.00 . A A . 102 TYR HB2 1 1
12 24098 1 1 91 TYR HB3 H 18.402 -10.030 0.749 1.00 . A A . 102 TYR HB3 1 1
12 24099 1 1 91 TYR HD1 H 16.696 -11.188 -0.763 1.00 . A A . 102 TYR HD1 1 1
12 24100 1 1 91 TYR HD2 H 18.616 -7.536 -1.800 1.00 . A A . 102 TYR HD2 1 1
12 24101 1 1 91 TYR HE1 H 16.140 -11.575 -3.127 1.00 . A A . 102 TYR HE1 1 1
12 24102 1 1 91 TYR HE2 H 18.065 -7.912 -4.168 1.00 . A A . 102 TYR HE2 1 1
12 24103 1 1 91 TYR HH H 16.608 -10.917 -5.260 1.00 . A A . 102 TYR HH 1 1
12 24104 1 1 91 TYR N N 16.616 -7.198 0.959 1.00 . A A . 102 TYR N 1 1
12 24105 1 1 91 TYR O O 17.892 -8.231 3.306 1.00 . A A . 102 TYR O 1 1
12 24106 1 1 91 TYR OH O 16.761 -9.980 -5.114 1.00 . A A . 102 TYR OH 1 1
12 24107 1 1 92 LEU C C 17.319 -11.637 4.697 1.00 . A A . 103 LEU C 1 1
12 24108 1 1 92 LEU CA C 16.572 -10.313 4.573 1.00 . A A . 103 LEU CA 1 1
12 24109 1 1 92 LEU CB C 15.201 -10.423 5.242 1.00 . A A . 103 LEU CB 1 1
12 24110 1 1 92 LEU CD1 C 14.340 -12.476 4.090 1.00 . A A . 103 LEU CD1 1 1
12 24111 1 1 92 LEU CD2 C 12.733 -10.828 5.068 1.00 . A A . 103 LEU CD2 1 1
12 24112 1 1 92 LEU CG C 14.079 -11.007 4.382 1.00 . A A . 103 LEU CG 1 1
12 24113 1 1 92 LEU H H 15.805 -10.434 2.604 1.00 . A A . 103 LEU H 1 1
12 24114 1 1 92 LEU HA H 17.145 -9.543 5.068 1.00 . A A . 103 LEU HA 1 1
12 24115 1 1 92 LEU HB2 H 15.308 -11.049 6.114 1.00 . A A . 103 LEU HB2 1 1
12 24116 1 1 92 LEU HB3 H 14.903 -9.430 5.548 1.00 . A A . 103 LEU HB3 1 1
12 24117 1 1 92 LEU HD11 H 15.127 -12.837 4.734 1.00 . A A . 103 LEU HD11 1 1
12 24118 1 1 92 LEU HD12 H 14.638 -12.591 3.058 1.00 . A A . 103 LEU HD12 1 1
12 24119 1 1 92 LEU HD13 H 13.439 -13.044 4.269 1.00 . A A . 103 LEU HD13 1 1
12 24120 1 1 92 LEU HD21 H 11.950 -10.803 4.325 1.00 . A A . 103 LEU HD21 1 1
12 24121 1 1 92 LEU HD22 H 12.733 -9.901 5.623 1.00 . A A . 103 LEU HD22 1 1
12 24122 1 1 92 LEU HD23 H 12.562 -11.652 5.745 1.00 . A A . 103 LEU HD23 1 1
12 24123 1 1 92 LEU HG H 14.047 -10.480 3.438 1.00 . A A . 103 LEU HG 1 1
12 24124 1 1 92 LEU N N 16.422 -9.929 3.173 1.00 . A A . 103 LEU N 1 1
12 24125 1 1 92 LEU O O 17.398 -12.424 3.753 1.00 . A A . 103 LEU O 1 1
12 24126 1 1 93 PRO C C 17.725 -14.349 6.218 1.00 . A A . 104 PRO C 1 1
12 24127 1 1 93 PRO CA C 18.628 -13.121 6.165 1.00 . A A . 104 PRO CA 1 1
12 24128 1 1 93 PRO CB C 19.250 -12.856 7.538 1.00 . A A . 104 PRO CB 1 1
12 24129 1 1 93 PRO CD C 17.826 -10.998 7.058 1.00 . A A . 104 PRO CD 1 1
12 24130 1 1 93 PRO CG C 18.350 -11.856 8.176 1.00 . A A . 104 PRO CG 1 1
12 24131 1 1 93 PRO HA H 19.410 -13.282 5.438 1.00 . A A . 104 PRO HA 1 1
12 24132 1 1 93 PRO HB2 H 19.284 -13.777 8.104 1.00 . A A . 104 PRO HB2 1 1
12 24133 1 1 93 PRO HB3 H 20.249 -12.466 7.415 1.00 . A A . 104 PRO HB3 1 1
12 24134 1 1 93 PRO HD2 H 16.811 -10.691 7.262 1.00 . A A . 104 PRO HD2 1 1
12 24135 1 1 93 PRO HD3 H 18.461 -10.137 6.913 1.00 . A A . 104 PRO HD3 1 1
12 24136 1 1 93 PRO HG2 H 17.536 -12.360 8.675 1.00 . A A . 104 PRO HG2 1 1
12 24137 1 1 93 PRO HG3 H 18.908 -11.255 8.879 1.00 . A A . 104 PRO HG3 1 1
12 24138 1 1 93 PRO N N 17.880 -11.891 5.888 1.00 . A A . 104 PRO N 1 1
12 24139 1 1 93 PRO O O 16.648 -14.315 6.812 1.00 . A A . 104 PRO O 1 1
12 24140 1 1 94 SER C C 17.720 -17.536 6.782 1.00 . A A . 105 SER C 1 1
12 24141 1 1 94 SER CA C 17.403 -16.672 5.565 1.00 . A A . 105 SER CA 1 1
12 24142 1 1 94 SER CB C 17.697 -17.452 4.282 1.00 . A A . 105 SER CB 1 1
12 24143 1 1 94 SER H H 19.039 -15.399 5.136 1.00 . A A . 105 SER H 1 1
12 24144 1 1 94 SER HA H 16.355 -16.412 5.587 1.00 . A A . 105 SER HA 1 1
12 24145 1 1 94 SER HB2 H 18.744 -17.711 4.253 1.00 . A A . 105 SER HB2 1 1
12 24146 1 1 94 SER HB3 H 17.102 -18.354 4.269 1.00 . A A . 105 SER HB3 1 1
12 24147 1 1 94 SER HG H 17.872 -17.019 2.380 1.00 . A A . 105 SER HG 1 1
12 24148 1 1 94 SER N N 18.172 -15.434 5.592 1.00 . A A . 105 SER N 1 1
12 24149 1 1 94 SER O O 18.617 -17.220 7.565 1.00 . A A . 105 SER O 1 1
12 24150 1 1 94 SER OG O 17.384 -16.682 3.135 1.00 . A A . 105 SER OG 1 1
12 24151 1 1 95 TYR C C 18.641 -19.952 8.169 1.00 . A A . 106 TYR C 1 1
12 24152 1 1 95 TYR CA C 17.178 -19.535 8.058 1.00 . A A . 106 TYR CA 1 1
12 24153 1 1 95 TYR CB C 16.294 -20.774 7.902 1.00 . A A . 106 TYR CB 1 1
12 24154 1 1 95 TYR CD1 C 16.836 -21.461 5.533 1.00 . A A . 106 TYR CD1 1 1
12 24155 1 1 95 TYR CD2 C 17.292 -23.010 7.285 1.00 . A A . 106 TYR CD2 1 1
12 24156 1 1 95 TYR CE1 C 17.312 -22.365 4.603 1.00 . A A . 106 TYR CE1 1 1
12 24157 1 1 95 TYR CE2 C 17.771 -23.920 6.363 1.00 . A A . 106 TYR CE2 1 1
12 24158 1 1 95 TYR CG C 16.817 -21.767 6.888 1.00 . A A . 106 TYR CG 1 1
12 24159 1 1 95 TYR CZ C 17.779 -23.593 5.023 1.00 . A A . 106 TYR CZ 1 1
12 24160 1 1 95 TYR H H 16.278 -18.825 6.279 1.00 . A A . 106 TYR H 1 1
12 24161 1 1 95 TYR HA H 16.894 -19.015 8.961 1.00 . A A . 106 TYR HA 1 1
12 24162 1 1 95 TYR HB2 H 16.223 -21.279 8.853 1.00 . A A . 106 TYR HB2 1 1
12 24163 1 1 95 TYR HB3 H 15.308 -20.467 7.588 1.00 . A A . 106 TYR HB3 1 1
12 24164 1 1 95 TYR HD1 H 16.471 -20.497 5.208 1.00 . A A . 106 TYR HD1 1 1
12 24165 1 1 95 TYR HD2 H 17.285 -23.264 8.336 1.00 . A A . 106 TYR HD2 1 1
12 24166 1 1 95 TYR HE1 H 17.319 -22.108 3.554 1.00 . A A . 106 TYR HE1 1 1
12 24167 1 1 95 TYR HE2 H 18.137 -24.882 6.691 1.00 . A A . 106 TYR HE2 1 1
12 24168 1 1 95 TYR HH H 19.210 -24.559 4.178 1.00 . A A . 106 TYR HH 1 1
12 24169 1 1 95 TYR N N 16.978 -18.627 6.936 1.00 . A A . 106 TYR N 1 1
12 24170 1 1 95 TYR O O 19.146 -20.197 9.264 1.00 . A A . 106 TYR O 1 1
12 24171 1 1 95 TYR OH O 18.255 -24.496 4.100 1.00 . A A . 106 TYR OH 1 1
12 24172 1 1 96 GLU C C 21.583 -19.394 7.734 1.00 . A A . 107 GLU C 1 1
12 24173 1 1 96 GLU CA C 20.722 -20.413 6.994 1.00 . A A . 107 GLU CA 1 1
12 24174 1 1 96 GLU CB C 21.204 -20.551 5.548 1.00 . A A . 107 GLU CB 1 1
12 24175 1 1 96 GLU CD C 23.332 -21.367 4.461 1.00 . A A . 107 GLU CD 1 1
12 24176 1 1 96 GLU CG C 22.141 -21.726 5.328 1.00 . A A . 107 GLU CG 1 1
12 24177 1 1 96 GLU H H 18.858 -19.819 6.185 1.00 . A A . 107 GLU H 1 1
12 24178 1 1 96 GLU HA H 20.815 -21.369 7.487 1.00 . A A . 107 GLU HA 1 1
12 24179 1 1 96 GLU HB2 H 20.345 -20.676 4.906 1.00 . A A . 107 GLU HB2 1 1
12 24180 1 1 96 GLU HB3 H 21.722 -19.646 5.268 1.00 . A A . 107 GLU HB3 1 1
12 24181 1 1 96 GLU HG2 H 22.504 -22.066 6.287 1.00 . A A . 107 GLU HG2 1 1
12 24182 1 1 96 GLU HG3 H 21.592 -22.523 4.849 1.00 . A A . 107 GLU HG3 1 1
12 24183 1 1 96 GLU N N 19.316 -20.027 7.026 1.00 . A A . 107 GLU N 1 1
12 24184 1 1 96 GLU O O 22.299 -19.736 8.675 1.00 . A A . 107 GLU O 1 1
12 24185 1 1 96 GLU OE1 O 24.223 -20.639 4.948 1.00 . A A . 107 GLU OE1 1 1
12 24186 1 1 96 GLU OE2 O 23.374 -21.814 3.295 1.00 . A A . 107 GLU OE2 1 1
12 24187 1 1 97 MET C C 22.031 -17.021 9.426 1.00 . A A . 108 MET C 1 1
12 24188 1 1 97 MET CA C 22.281 -17.070 7.922 1.00 . A A . 108 MET CA 1 1
12 24189 1 1 97 MET CB C 21.926 -15.722 7.290 1.00 . A A . 108 MET CB 1 1
12 24190 1 1 97 MET CE C 24.332 -13.555 5.161 1.00 . A A . 108 MET CE 1 1
12 24191 1 1 97 MET CG C 22.528 -15.521 5.909 1.00 . A A . 108 MET CG 1 1
12 24192 1 1 97 MET H H 20.921 -17.928 6.546 1.00 . A A . 108 MET H 1 1
12 24193 1 1 97 MET HA H 23.327 -17.273 7.750 1.00 . A A . 108 MET HA 1 1
12 24194 1 1 97 MET HB2 H 20.852 -15.650 7.205 1.00 . A A . 108 MET HB2 1 1
12 24195 1 1 97 MET HB3 H 22.283 -14.931 7.933 1.00 . A A . 108 MET HB3 1 1
12 24196 1 1 97 MET HE1 H 24.785 -13.655 4.185 1.00 . A A . 108 MET HE1 1 1
12 24197 1 1 97 MET HE2 H 23.324 -13.181 5.052 1.00 . A A . 108 MET HE2 1 1
12 24198 1 1 97 MET HE3 H 24.909 -12.865 5.758 1.00 . A A . 108 MET HE3 1 1
12 24199 1 1 97 MET HG2 H 22.383 -16.423 5.332 1.00 . A A . 108 MET HG2 1 1
12 24200 1 1 97 MET HG3 H 22.019 -14.701 5.426 1.00 . A A . 108 MET HG3 1 1
12 24201 1 1 97 MET N N 21.509 -18.140 7.301 1.00 . A A . 108 MET N 1 1
12 24202 1 1 97 MET O O 22.961 -16.855 10.215 1.00 . A A . 108 MET O 1 1
12 24203 1 1 97 MET SD S 24.292 -15.153 5.967 1.00 . A A . 108 MET SD 1 1
12 24204 1 1 98 CYS C C 20.818 -18.426 11.925 1.00 . A A . 109 CYS C 1 1
12 24205 1 1 98 CYS CA C 20.395 -17.138 11.225 1.00 . A A . 109 CYS CA 1 1
12 24206 1 1 98 CYS CB C 18.885 -16.938 11.370 1.00 . A A . 109 CYS CB 1 1
12 24207 1 1 98 CYS H H 20.070 -17.295 9.139 1.00 . A A . 109 CYS H 1 1
12 24208 1 1 98 CYS HA H 20.906 -16.307 11.687 1.00 . A A . 109 CYS HA 1 1
12 24209 1 1 98 CYS HB2 H 18.505 -16.466 10.475 1.00 . A A . 109 CYS HB2 1 1
12 24210 1 1 98 CYS HB3 H 18.412 -17.901 11.492 1.00 . A A . 109 CYS HB3 1 1
12 24211 1 1 98 CYS N N 20.769 -17.166 9.816 1.00 . A A . 109 CYS N 1 1
12 24212 1 1 98 CYS O O 21.030 -18.444 13.138 1.00 . A A . 109 CYS O 1 1
12 24213 1 1 98 CYS SG S 18.406 -15.899 12.788 1.00 . A A . 109 CYS SG 1 1
12 24214 1 1 99 ARG C C 22.818 -20.799 12.060 1.00 . A A . 110 ARG C 1 1
12 24215 1 1 99 ARG CA C 21.335 -20.793 11.699 1.00 . A A . 110 ARG CA 1 1
12 24216 1 1 99 ARG CB C 21.039 -21.908 10.694 1.00 . A A . 110 ARG CB 1 1
12 24217 1 1 99 ARG CD C 20.535 -24.352 10.992 1.00 . A A . 110 ARG CD 1 1
12 24218 1 1 99 ARG CG C 21.590 -23.263 11.108 1.00 . A A . 110 ARG CG 1 1
12 24219 1 1 99 ARG CZ C 21.700 -26.080 9.689 1.00 . A A . 110 ARG CZ 1 1
12 24220 1 1 99 ARG H H 20.756 -19.423 10.193 1.00 . A A . 110 ARG H 1 1
12 24221 1 1 99 ARG HA H 20.758 -20.966 12.595 1.00 . A A . 110 ARG HA 1 1
12 24222 1 1 99 ARG HB2 H 19.969 -21.999 10.579 1.00 . A A . 110 ARG HB2 1 1
12 24223 1 1 99 ARG HB3 H 21.474 -21.642 9.742 1.00 . A A . 110 ARG HB3 1 1
12 24224 1 1 99 ARG HD2 H 19.937 -24.352 11.891 1.00 . A A . 110 ARG HD2 1 1
12 24225 1 1 99 ARG HD3 H 19.906 -24.135 10.141 1.00 . A A . 110 ARG HD3 1 1
12 24226 1 1 99 ARG HE H 21.102 -26.288 11.580 1.00 . A A . 110 ARG HE 1 1
12 24227 1 1 99 ARG HG2 H 22.422 -23.514 10.467 1.00 . A A . 110 ARG HG2 1 1
12 24228 1 1 99 ARG HG3 H 21.926 -23.207 12.133 1.00 . A A . 110 ARG HG3 1 1
12 24229 1 1 99 ARG HH11 H 21.362 -24.352 8.698 1.00 . A A . 110 ARG HH11 1 1
12 24230 1 1 99 ARG HH12 H 22.183 -25.579 7.791 1.00 . A A . 110 ARG HH12 1 1
12 24231 1 1 99 ARG HH21 H 22.182 -27.911 10.396 1.00 . A A . 110 ARG HH21 1 1
12 24232 1 1 99 ARG HH22 H 22.648 -27.604 8.758 1.00 . A A . 110 ARG HH22 1 1
12 24233 1 1 99 ARG N N 20.939 -19.501 11.153 1.00 . A A . 110 ARG N 1 1
12 24234 1 1 99 ARG NE N 21.130 -25.674 10.818 1.00 . A A . 110 ARG NE 1 1
12 24235 1 1 99 ARG NH1 N 21.752 -25.271 8.640 1.00 . A A . 110 ARG NH1 1 1
12 24236 1 1 99 ARG NH2 N 22.220 -27.299 9.608 1.00 . A A . 110 ARG NH2 1 1
12 24237 1 1 99 ARG O O 23.242 -21.511 12.971 1.00 . A A . 110 ARG O 1 1
12 24238 1 1 100 ILE C C 25.325 -19.649 13.058 1.00 . A A . 111 ILE C 1 1
12 24239 1 1 100 ILE CA C 25.034 -19.916 11.585 1.00 . A A . 111 ILE CA 1 1
12 24240 1 1 100 ILE CB C 25.684 -18.808 10.736 1.00 . A A . 111 ILE CB 1 1
12 24241 1 1 100 ILE CD1 C 25.693 -20.406 8.756 1.00 . A A . 111 ILE CD1 1 1
12 24242 1 1 100 ILE CG1 C 25.365 -19.016 9.254 1.00 . A A . 111 ILE CG1 1 1
12 24243 1 1 100 ILE CG2 C 27.189 -18.782 10.961 1.00 . A A . 111 ILE CG2 1 1
12 24244 1 1 100 ILE H H 23.203 -19.460 10.627 1.00 . A A . 111 ILE H 1 1
12 24245 1 1 100 ILE HA H 25.477 -20.861 11.307 1.00 . A A . 111 ILE HA 1 1
12 24246 1 1 100 ILE HB H 25.281 -17.858 11.053 1.00 . A A . 111 ILE HB 1 1
12 24247 1 1 100 ILE HD11 H 24.777 -20.958 8.599 1.00 . A A . 111 ILE HD11 1 1
12 24248 1 1 100 ILE HD12 H 26.233 -20.337 7.823 1.00 . A A . 111 ILE HD12 1 1
12 24249 1 1 100 ILE HD13 H 26.300 -20.918 9.487 1.00 . A A . 111 ILE HD13 1 1
12 24250 1 1 100 ILE HG12 H 24.313 -18.846 9.091 1.00 . A A . 111 ILE HG12 1 1
12 24251 1 1 100 ILE HG13 H 25.935 -18.310 8.668 1.00 . A A . 111 ILE HG13 1 1
12 24252 1 1 100 ILE HG21 H 27.621 -19.706 10.608 1.00 . A A . 111 ILE HG21 1 1
12 24253 1 1 100 ILE HG22 H 27.619 -17.954 10.418 1.00 . A A . 111 ILE HG22 1 1
12 24254 1 1 100 ILE HG23 H 27.394 -18.668 12.015 1.00 . A A . 111 ILE HG23 1 1
12 24255 1 1 100 ILE N N 23.600 -20.002 11.340 1.00 . A A . 111 ILE N 1 1
12 24256 1 1 100 ILE O O 26.360 -20.061 13.583 1.00 . A A . 111 ILE O 1 1
12 24257 1 1 101 THR C C 23.941 -19.716 16.016 1.00 . A A . 112 THR C 1 1
12 24258 1 1 101 THR CA C 24.560 -18.637 15.135 1.00 . A A . 112 THR CA 1 1
12 24259 1 1 101 THR CB C 23.918 -17.280 15.477 1.00 . A A . 112 THR CB 1 1
12 24260 1 1 101 THR CG2 C 24.332 -16.216 14.471 1.00 . A A . 112 THR CG2 1 1
12 24261 1 1 101 THR H H 23.600 -18.657 13.249 1.00 . A A . 112 THR H 1 1
12 24262 1 1 101 THR HA H 25.618 -18.575 15.348 1.00 . A A . 112 THR HA 1 1
12 24263 1 1 101 THR HB H 24.254 -16.976 16.458 1.00 . A A . 112 THR HB 1 1
12 24264 1 1 101 THR HG1 H 22.152 -17.110 16.339 1.00 . A A . 112 THR HG1 1 1
12 24265 1 1 101 THR HG21 H 23.853 -15.281 14.719 1.00 . A A . 112 THR HG21 1 1
12 24266 1 1 101 THR HG22 H 24.032 -16.522 13.479 1.00 . A A . 112 THR HG22 1 1
12 24267 1 1 101 THR HG23 H 25.404 -16.091 14.500 1.00 . A A . 112 THR HG23 1 1
12 24268 1 1 101 THR N N 24.404 -18.958 13.722 1.00 . A A . 112 THR N 1 1
12 24269 1 1 101 THR O O 24.310 -19.867 17.180 1.00 . A A . 112 THR O 1 1
12 24270 1 1 101 THR OG1 O 22.491 -17.402 15.489 1.00 . A A . 112 THR OG1 1 1
12 24271 1 1 102 MET C C 23.277 -22.701 16.431 1.00 . A A . 113 MET C 1 1
12 24272 1 1 102 MET CA C 22.329 -21.531 16.188 1.00 . A A . 113 MET CA 1 1
12 24273 1 1 102 MET CB C 21.094 -22.010 15.423 1.00 . A A . 113 MET CB 1 1
12 24274 1 1 102 MET CE C 18.314 -21.118 13.470 1.00 . A A . 113 MET CE 1 1
12 24275 1 1 102 MET CG C 19.823 -21.260 15.789 1.00 . A A . 113 MET CG 1 1
12 24276 1 1 102 MET H H 22.746 -20.296 14.521 1.00 . A A . 113 MET H 1 1
12 24277 1 1 102 MET HA H 22.018 -21.131 17.142 1.00 . A A . 113 MET HA 1 1
12 24278 1 1 102 MET HB2 H 21.269 -21.883 14.365 1.00 . A A . 113 MET HB2 1 1
12 24279 1 1 102 MET HB3 H 20.940 -23.058 15.631 1.00 . A A . 113 MET HB3 1 1
12 24280 1 1 102 MET HE1 H 18.547 -21.810 12.673 1.00 . A A . 113 MET HE1 1 1
12 24281 1 1 102 MET HE2 H 17.330 -20.703 13.310 1.00 . A A . 113 MET HE2 1 1
12 24282 1 1 102 MET HE3 H 19.043 -20.321 13.480 1.00 . A A . 113 MET HE3 1 1
12 24283 1 1 102 MET HG2 H 19.707 -21.277 16.863 1.00 . A A . 113 MET HG2 1 1
12 24284 1 1 102 MET HG3 H 19.917 -20.237 15.456 1.00 . A A . 113 MET HG3 1 1
12 24285 1 1 102 MET N N 22.998 -20.464 15.453 1.00 . A A . 113 MET N 1 1
12 24286 1 1 102 MET O O 23.201 -23.369 17.461 1.00 . A A . 113 MET O 1 1
12 24287 1 1 102 MET SD S 18.351 -21.980 15.039 1.00 . A A . 113 MET SD 1 1
12 24288 1 1 103 GLU C C 25.907 -23.943 16.895 1.00 . A A . 114 GLU C 1 1
12 24289 1 1 103 GLU CA C 25.129 -24.034 15.585 1.00 . A A . 114 GLU CA 1 1
12 24290 1 1 103 GLU CB C 26.099 -24.012 14.402 1.00 . A A . 114 GLU CB 1 1
12 24291 1 1 103 GLU CD C 27.233 -25.933 13.217 1.00 . A A . 114 GLU CD 1 1
12 24292 1 1 103 GLU CG C 25.933 -25.190 13.457 1.00 . A A . 114 GLU CG 1 1
12 24293 1 1 103 GLU H H 24.179 -22.376 14.676 1.00 . A A . 114 GLU H 1 1
12 24294 1 1 103 GLU HA H 24.580 -24.963 15.571 1.00 . A A . 114 GLU HA 1 1
12 24295 1 1 103 GLU HB2 H 25.942 -23.102 13.841 1.00 . A A . 114 GLU HB2 1 1
12 24296 1 1 103 GLU HB3 H 27.110 -24.021 14.780 1.00 . A A . 114 GLU HB3 1 1
12 24297 1 1 103 GLU HG2 H 25.216 -25.878 13.881 1.00 . A A . 114 GLU HG2 1 1
12 24298 1 1 103 GLU HG3 H 25.563 -24.826 12.509 1.00 . A A . 114 GLU HG3 1 1
12 24299 1 1 103 GLU N N 24.168 -22.943 15.474 1.00 . A A . 114 GLU N 1 1
12 24300 1 1 103 GLU O O 25.854 -24.836 17.741 1.00 . A A . 114 GLU O 1 1
12 24301 1 1 103 GLU OE1 O 27.580 -26.803 14.043 1.00 . A A . 114 GLU OE1 1 1
12 24302 1 1 103 GLU OE2 O 27.902 -25.644 12.203 1.00 . A A . 114 GLU OE2 1 1
12 24303 1 1 104 PRO C C 26.588 -22.336 19.500 1.00 . A A . 115 PRO C 1 1
12 24304 1 1 104 PRO CA C 27.450 -22.603 18.271 1.00 . A A . 115 PRO CA 1 1
12 24305 1 1 104 PRO CB C 28.271 -21.362 17.914 1.00 . A A . 115 PRO CB 1 1
12 24306 1 1 104 PRO CD C 26.757 -21.733 16.101 1.00 . A A . 115 PRO CD 1 1
12 24307 1 1 104 PRO CG C 27.461 -20.657 16.881 1.00 . A A . 115 PRO CG 1 1
12 24308 1 1 104 PRO HA H 28.115 -23.431 18.473 1.00 . A A . 115 PRO HA 1 1
12 24309 1 1 104 PRO HB2 H 28.407 -20.751 18.795 1.00 . A A . 115 PRO HB2 1 1
12 24310 1 1 104 PRO HB3 H 29.233 -21.662 17.524 1.00 . A A . 115 PRO HB3 1 1
12 24311 1 1 104 PRO HD2 H 25.780 -21.395 15.789 1.00 . A A . 115 PRO HD2 1 1
12 24312 1 1 104 PRO HD3 H 27.348 -22.027 15.246 1.00 . A A . 115 PRO HD3 1 1
12 24313 1 1 104 PRO HG2 H 26.743 -20.008 17.358 1.00 . A A . 115 PRO HG2 1 1
12 24314 1 1 104 PRO HG3 H 28.110 -20.088 16.232 1.00 . A A . 115 PRO HG3 1 1
12 24315 1 1 104 PRO N N 26.647 -22.838 17.068 1.00 . A A . 115 PRO N 1 1
12 24316 1 1 104 PRO O O 26.790 -22.937 20.556 1.00 . A A . 115 PRO O 1 1
12 24317 1 1 105 CYS C C 23.376 -21.763 20.288 1.00 . A A . 116 CYS C 1 1
12 24318 1 1 105 CYS CA C 24.732 -21.083 20.454 1.00 . A A . 116 CYS CA 1 1
12 24319 1 1 105 CYS CB C 24.548 -19.566 20.529 1.00 . A A . 116 CYS CB 1 1
12 24320 1 1 105 CYS H H 25.514 -20.985 18.490 1.00 . A A . 116 CYS H 1 1
12 24321 1 1 105 CYS HA H 25.184 -21.428 21.372 1.00 . A A . 116 CYS HA 1 1
12 24322 1 1 105 CYS HB2 H 23.650 -19.293 19.996 1.00 . A A . 116 CYS HB2 1 1
12 24323 1 1 105 CYS HB3 H 24.449 -19.274 21.564 1.00 . A A . 116 CYS HB3 1 1
12 24324 1 1 105 CYS N N 25.626 -21.431 19.356 1.00 . A A . 116 CYS N 1 1
12 24325 1 1 105 CYS O O 22.480 -21.231 19.633 1.00 . A A . 116 CYS O 1 1
12 24326 1 1 105 CYS SG S 25.927 -18.614 19.813 1.00 . A A . 116 CYS SG 1 1
12 24327 1 1 106 ARG C C 20.865 -22.970 21.540 1.00 . A A . 117 ARG C 1 1
12 24328 1 1 106 ARG CA C 21.988 -23.694 20.804 1.00 . A A . 117 ARG CA 1 1
12 24329 1 1 106 ARG CB C 22.175 -25.096 21.388 1.00 . A A . 117 ARG CB 1 1
12 24330 1 1 106 ARG CD C 20.444 -25.851 23.046 1.00 . A A . 117 ARG CD 1 1
12 24331 1 1 106 ARG CG C 20.872 -25.852 21.587 1.00 . A A . 117 ARG CG 1 1
12 24332 1 1 106 ARG CZ C 20.075 -28.243 23.477 1.00 . A A . 117 ARG CZ 1 1
12 24333 1 1 106 ARG H H 23.985 -23.313 21.394 1.00 . A A . 117 ARG H 1 1
12 24334 1 1 106 ARG HA H 21.721 -23.781 19.761 1.00 . A A . 117 ARG HA 1 1
12 24335 1 1 106 ARG HB2 H 22.801 -25.671 20.722 1.00 . A A . 117 ARG HB2 1 1
12 24336 1 1 106 ARG HB3 H 22.666 -25.010 22.346 1.00 . A A . 117 ARG HB3 1 1
12 24337 1 1 106 ARG HD2 H 21.328 -25.872 23.666 1.00 . A A . 117 ARG HD2 1 1
12 24338 1 1 106 ARG HD3 H 19.888 -24.947 23.244 1.00 . A A . 117 ARG HD3 1 1
12 24339 1 1 106 ARG HE H 18.654 -26.844 23.521 1.00 . A A . 117 ARG HE 1 1
12 24340 1 1 106 ARG HG2 H 20.100 -25.380 20.997 1.00 . A A . 117 ARG HG2 1 1
12 24341 1 1 106 ARG HG3 H 21.005 -26.872 21.260 1.00 . A A . 117 ARG HG3 1 1
12 24342 1 1 106 ARG HH11 H 21.986 -27.740 23.056 1.00 . A A . 117 ARG HH11 1 1
12 24343 1 1 106 ARG HH12 H 21.712 -29.423 23.361 1.00 . A A . 117 ARG HH12 1 1
12 24344 1 1 106 ARG HH21 H 18.281 -29.058 23.925 1.00 . A A . 117 ARG HH21 1 1
12 24345 1 1 106 ARG HH22 H 19.604 -30.172 23.855 1.00 . A A . 117 ARG HH22 1 1
12 24346 1 1 106 ARG N N 23.234 -22.941 20.886 1.00 . A A . 117 ARG N 1 1
12 24347 1 1 106 ARG NE N 19.609 -27.004 23.373 1.00 . A A . 117 ARG NE 1 1
12 24348 1 1 106 ARG NH1 N 21.363 -28.489 23.281 1.00 . A A . 117 ARG NH1 1 1
12 24349 1 1 106 ARG NH2 N 19.252 -29.240 23.777 1.00 . A A . 117 ARG NH2 1 1
12 24350 1 1 106 ARG O O 19.694 -23.090 21.179 1.00 . A A . 117 ARG O 1 1
12 24351 1 1 107 ILE C C 19.686 -20.305 22.567 1.00 . A A . 118 ILE C 1 1
12 24352 1 1 107 ILE CA C 20.254 -21.476 23.361 1.00 . A A . 118 ILE CA 1 1
12 24353 1 1 107 ILE CB C 20.872 -20.944 24.668 1.00 . A A . 118 ILE CB 1 1
12 24354 1 1 107 ILE CD1 C 20.792 -23.287 25.661 1.00 . A A . 118 ILE CD1 1 1
12 24355 1 1 107 ILE CG1 C 21.633 -22.059 25.389 1.00 . A A . 118 ILE CG1 1 1
12 24356 1 1 107 ILE CG2 C 19.790 -20.366 25.568 1.00 . A A . 118 ILE CG2 1 1
12 24357 1 1 107 ILE H H 22.179 -22.164 22.814 1.00 . A A . 118 ILE H 1 1
12 24358 1 1 107 ILE HA H 19.449 -22.150 23.615 1.00 . A A . 118 ILE HA 1 1
12 24359 1 1 107 ILE HB H 21.560 -20.151 24.418 1.00 . A A . 118 ILE HB 1 1
12 24360 1 1 107 ILE HD11 H 20.906 -23.579 26.695 1.00 . A A . 118 ILE HD11 1 1
12 24361 1 1 107 ILE HD12 H 19.753 -23.063 25.464 1.00 . A A . 118 ILE HD12 1 1
12 24362 1 1 107 ILE HD13 H 21.114 -24.094 25.021 1.00 . A A . 118 ILE HD13 1 1
12 24363 1 1 107 ILE HG12 H 22.474 -22.361 24.785 1.00 . A A . 118 ILE HG12 1 1
12 24364 1 1 107 ILE HG13 H 21.991 -21.685 26.337 1.00 . A A . 118 ILE HG13 1 1
12 24365 1 1 107 ILE HG21 H 19.985 -20.648 26.592 1.00 . A A . 118 ILE HG21 1 1
12 24366 1 1 107 ILE HG22 H 19.791 -19.290 25.485 1.00 . A A . 118 ILE HG22 1 1
12 24367 1 1 107 ILE HG23 H 18.827 -20.750 25.266 1.00 . A A . 118 ILE HG23 1 1
12 24368 1 1 107 ILE N N 21.231 -22.220 22.574 1.00 . A A . 118 ILE N 1 1
12 24369 1 1 107 ILE O O 18.721 -19.666 22.987 1.00 . A A . 118 ILE O 1 1
12 24370 1 1 108 LEU C C 18.843 -19.433 19.518 1.00 . A A . 119 LEU C 1 1
12 24371 1 1 108 LEU CA C 19.841 -18.937 20.560 1.00 . A A . 119 LEU CA 1 1
12 24372 1 1 108 LEU CB C 21.038 -18.284 19.865 1.00 . A A . 119 LEU CB 1 1
12 24373 1 1 108 LEU CD1 C 20.913 -16.025 20.943 1.00 . A A . 119 LEU CD1 1 1
12 24374 1 1 108 LEU CD2 C 22.292 -17.831 21.988 1.00 . A A . 119 LEU CD2 1 1
12 24375 1 1 108 LEU CG C 21.796 -17.234 20.679 1.00 . A A . 119 LEU CG 1 1
12 24376 1 1 108 LEU H H 21.052 -20.575 21.133 1.00 . A A . 119 LEU H 1 1
12 24377 1 1 108 LEU HA H 19.355 -18.204 21.186 1.00 . A A . 119 LEU HA 1 1
12 24378 1 1 108 LEU HB2 H 21.735 -19.065 19.604 1.00 . A A . 119 LEU HB2 1 1
12 24379 1 1 108 LEU HB3 H 20.678 -17.809 18.964 1.00 . A A . 119 LEU HB3 1 1
12 24380 1 1 108 LEU HD11 H 21.156 -15.242 20.241 1.00 . A A . 119 LEU HD11 1 1
12 24381 1 1 108 LEU HD12 H 21.080 -15.670 21.950 1.00 . A A . 119 LEU HD12 1 1
12 24382 1 1 108 LEU HD13 H 19.876 -16.304 20.828 1.00 . A A . 119 LEU HD13 1 1
12 24383 1 1 108 LEU HD21 H 23.237 -17.381 22.253 1.00 . A A . 119 LEU HD21 1 1
12 24384 1 1 108 LEU HD22 H 22.420 -18.897 21.872 1.00 . A A . 119 LEU HD22 1 1
12 24385 1 1 108 LEU HD23 H 21.570 -17.638 22.768 1.00 . A A . 119 LEU HD23 1 1
12 24386 1 1 108 LEU HG H 22.656 -16.902 20.114 1.00 . A A . 119 LEU HG 1 1
12 24387 1 1 108 LEU N N 20.288 -20.030 21.415 1.00 . A A . 119 LEU N 1 1
12 24388 1 1 108 LEU O O 18.758 -18.890 18.417 1.00 . A A . 119 LEU O 1 1
12 24389 1 1 109 TYR C C 16.277 -19.939 18.301 1.00 . A A . 120 TYR C 1 1
12 24390 1 1 109 TYR CA C 17.097 -21.036 18.972 1.00 . A A . 120 TYR CA 1 1
12 24391 1 1 109 TYR CB C 16.171 -21.988 19.732 1.00 . A A . 120 TYR CB 1 1
12 24392 1 1 109 TYR CD1 C 15.773 -20.645 21.833 1.00 . A A . 120 TYR CD1 1 1
12 24393 1 1 109 TYR CD2 C 16.725 -22.819 22.051 1.00 . A A . 120 TYR CD2 1 1
12 24394 1 1 109 TYR CE1 C 15.821 -20.482 23.204 1.00 . A A . 120 TYR CE1 1 1
12 24395 1 1 109 TYR CE2 C 16.775 -22.665 23.423 1.00 . A A . 120 TYR CE2 1 1
12 24396 1 1 109 TYR CG C 16.224 -21.814 21.233 1.00 . A A . 120 TYR CG 1 1
12 24397 1 1 109 TYR CZ C 16.323 -21.495 23.995 1.00 . A A . 120 TYR CZ 1 1
12 24398 1 1 109 TYR H H 18.203 -20.857 20.767 1.00 . A A . 120 TYR H 1 1
12 24399 1 1 109 TYR HA H 17.622 -21.594 18.210 1.00 . A A . 120 TYR HA 1 1
12 24400 1 1 109 TYR HB2 H 15.153 -21.819 19.415 1.00 . A A . 120 TYR HB2 1 1
12 24401 1 1 109 TYR HB3 H 16.449 -23.007 19.506 1.00 . A A . 120 TYR HB3 1 1
12 24402 1 1 109 TYR HD1 H 15.381 -19.854 21.211 1.00 . A A . 120 TYR HD1 1 1
12 24403 1 1 109 TYR HD2 H 17.079 -23.735 21.600 1.00 . A A . 120 TYR HD2 1 1
12 24404 1 1 109 TYR HE1 H 15.466 -19.565 23.652 1.00 . A A . 120 TYR HE1 1 1
12 24405 1 1 109 TYR HE2 H 17.168 -23.458 24.042 1.00 . A A . 120 TYR HE2 1 1
12 24406 1 1 109 TYR HH H 15.486 -21.169 25.695 1.00 . A A . 120 TYR HH 1 1
12 24407 1 1 109 TYR N N 18.089 -20.467 19.875 1.00 . A A . 120 TYR N 1 1
12 24408 1 1 109 TYR O O 15.867 -20.071 17.149 1.00 . A A . 120 TYR O 1 1
12 24409 1 1 109 TYR OH O 16.370 -21.336 25.361 1.00 . A A . 120 TYR OH 1 1
12 24410 1 1 110 ASN C C 15.728 -16.418 19.136 1.00 . A A . 121 ASN C 1 1
12 24411 1 1 110 ASN CA C 15.271 -17.732 18.509 1.00 . A A . 121 ASN CA 1 1
12 24412 1 1 110 ASN CB C 13.779 -17.944 18.773 1.00 . A A . 121 ASN CB 1 1
12 24413 1 1 110 ASN CG C 13.518 -18.626 20.102 1.00 . A A . 121 ASN CG 1 1
12 24414 1 1 110 ASN H H 16.395 -18.807 19.945 1.00 . A A . 121 ASN H 1 1
12 24415 1 1 110 ASN HA H 15.436 -17.685 17.443 1.00 . A A . 121 ASN HA 1 1
12 24416 1 1 110 ASN HB2 H 13.281 -16.985 18.779 1.00 . A A . 121 ASN HB2 1 1
12 24417 1 1 110 ASN HB3 H 13.363 -18.556 17.987 1.00 . A A . 121 ASN HB3 1 1
12 24418 1 1 110 ASN HD21 H 13.559 -16.873 21.039 1.00 . A A . 121 ASN HD21 1 1
12 24419 1 1 110 ASN HD22 H 13.276 -18.252 22.039 1.00 . A A . 121 ASN HD22 1 1
12 24420 1 1 110 ASN N N 16.042 -18.854 19.032 1.00 . A A . 121 ASN N 1 1
12 24421 1 1 110 ASN ND2 N 13.443 -17.837 21.168 1.00 . A A . 121 ASN ND2 1 1
12 24422 1 1 110 ASN O O 16.043 -15.457 18.433 1.00 . A A . 121 ASN O 1 1
12 24423 1 1 110 ASN OD1 O 13.386 -19.848 20.169 1.00 . A A . 121 ASN OD1 1 1
12 24424 1 1 111 THR C C 16.499 -15.511 22.643 1.00 . A A . 122 THR C 1 1
12 24425 1 1 111 THR CA C 16.181 -15.189 21.188 1.00 . A A . 122 THR CA 1 1
12 24426 1 1 111 THR CB C 15.096 -14.096 21.141 1.00 . A A . 122 THR CB 1 1
12 24427 1 1 111 THR CG2 C 15.588 -12.817 21.803 1.00 . A A . 122 THR CG2 1 1
12 24428 1 1 111 THR H H 15.500 -17.181 20.970 1.00 . A A . 122 THR H 1 1
12 24429 1 1 111 THR HA H 17.070 -14.805 20.711 1.00 . A A . 122 THR HA 1 1
12 24430 1 1 111 THR HB H 14.227 -14.450 21.677 1.00 . A A . 122 THR HB 1 1
12 24431 1 1 111 THR HG1 H 13.786 -13.962 19.673 1.00 . A A . 122 THR HG1 1 1
12 24432 1 1 111 THR HG21 H 16.667 -12.817 21.825 1.00 . A A . 122 THR HG21 1 1
12 24433 1 1 111 THR HG22 H 15.207 -12.765 22.812 1.00 . A A . 122 THR HG22 1 1
12 24434 1 1 111 THR HG23 H 15.239 -11.964 21.240 1.00 . A A . 122 THR HG23 1 1
12 24435 1 1 111 THR N N 15.763 -16.384 20.465 1.00 . A A . 122 THR N 1 1
12 24436 1 1 111 THR O O 15.909 -16.415 23.235 1.00 . A A . 122 THR O 1 1
12 24437 1 1 111 THR OG1 O 14.730 -13.827 19.783 1.00 . A A . 122 THR OG1 1 1
12 24438 1 1 112 THR C C 18.990 -14.051 24.988 1.00 . A A . 123 THR C 1 1
12 24439 1 1 112 THR CA C 17.835 -14.970 24.605 1.00 . A A . 123 THR CA 1 1
12 24440 1 1 112 THR CB C 18.251 -16.431 24.859 1.00 . A A . 123 THR CB 1 1
12 24441 1 1 112 THR CG2 C 19.186 -16.926 23.766 1.00 . A A . 123 THR CG2 1 1
12 24442 1 1 112 THR H H 17.872 -14.058 22.695 1.00 . A A . 123 THR H 1 1
12 24443 1 1 112 THR HA H 16.985 -14.745 25.233 1.00 . A A . 123 THR HA 1 1
12 24444 1 1 112 THR HB H 17.363 -17.047 24.858 1.00 . A A . 123 THR HB 1 1
12 24445 1 1 112 THR HG1 H 19.148 -17.457 26.285 1.00 . A A . 123 THR HG1 1 1
12 24446 1 1 112 THR HG21 H 19.804 -16.109 23.426 1.00 . A A . 123 THR HG21 1 1
12 24447 1 1 112 THR HG22 H 18.605 -17.306 22.939 1.00 . A A . 123 THR HG22 1 1
12 24448 1 1 112 THR HG23 H 19.813 -17.712 24.158 1.00 . A A . 123 THR HG23 1 1
12 24449 1 1 112 THR N N 17.437 -14.764 23.218 1.00 . A A . 123 THR N 1 1
12 24450 1 1 112 THR O O 19.115 -13.644 26.143 1.00 . A A . 123 THR O 1 1
12 24451 1 1 112 THR OG1 O 18.895 -16.543 26.133 1.00 . A A . 123 THR OG1 1 1
12 24452 1 1 113 PHE C C 20.565 -11.389 24.187 1.00 . A A . 124 PHE C 1 1
12 24453 1 1 113 PHE CA C 20.977 -12.857 24.247 1.00 . A A . 124 PHE CA 1 1
12 24454 1 1 113 PHE CB C 22.075 -13.133 23.217 1.00 . A A . 124 PHE CB 1 1
12 24455 1 1 113 PHE CD1 C 23.077 -15.327 23.907 1.00 . A A . 124 PHE CD1 1 1
12 24456 1 1 113 PHE CD2 C 24.408 -13.359 24.113 1.00 . A A . 124 PHE CD2 1 1
12 24457 1 1 113 PHE CE1 C 24.119 -16.088 24.403 1.00 . A A . 124 PHE CE1 1 1
12 24458 1 1 113 PHE CE2 C 25.453 -14.115 24.609 1.00 . A A . 124 PHE CE2 1 1
12 24459 1 1 113 PHE CG C 23.209 -13.956 23.756 1.00 . A A . 124 PHE CG 1 1
12 24460 1 1 113 PHE CZ C 25.309 -15.481 24.755 1.00 . A A . 124 PHE CZ 1 1
12 24461 1 1 113 PHE H H 19.679 -14.084 23.111 1.00 . A A . 124 PHE H 1 1
12 24462 1 1 113 PHE HA H 21.358 -13.071 25.233 1.00 . A A . 124 PHE HA 1 1
12 24463 1 1 113 PHE HB2 H 21.648 -13.665 22.380 1.00 . A A . 124 PHE HB2 1 1
12 24464 1 1 113 PHE HB3 H 22.479 -12.193 22.873 1.00 . A A . 124 PHE HB3 1 1
12 24465 1 1 113 PHE HD1 H 22.146 -15.803 23.632 1.00 . A A . 124 PHE HD1 1 1
12 24466 1 1 113 PHE HD2 H 24.522 -12.291 24.000 1.00 . A A . 124 PHE HD2 1 1
12 24467 1 1 113 PHE HE1 H 24.002 -17.156 24.516 1.00 . A A . 124 PHE HE1 1 1
12 24468 1 1 113 PHE HE2 H 26.382 -13.637 24.884 1.00 . A A . 124 PHE HE2 1 1
12 24469 1 1 113 PHE HZ H 26.124 -16.073 25.142 1.00 . A A . 124 PHE HZ 1 1
12 24470 1 1 113 PHE N N 19.831 -13.728 24.011 1.00 . A A . 124 PHE N 1 1
12 24471 1 1 113 PHE O O 20.858 -10.612 25.097 1.00 . A A . 124 PHE O 1 1
12 24472 1 1 114 PHE C C 18.652 -9.491 21.626 1.00 . A A . 125 PHE C 1 1
12 24473 1 1 114 PHE CA C 19.434 -9.640 22.928 1.00 . A A . 125 PHE CA 1 1
12 24474 1 1 114 PHE CB C 20.628 -8.684 22.931 1.00 . A A . 125 PHE CB 1 1
12 24475 1 1 114 PHE CD1 C 19.952 -7.795 25.178 1.00 . A A . 125 PHE CD1 1 1
12 24476 1 1 114 PHE CD2 C 20.925 -6.286 23.608 1.00 . A A . 125 PHE CD2 1 1
12 24477 1 1 114 PHE CE1 C 19.831 -6.768 26.094 1.00 . A A . 125 PHE CE1 1 1
12 24478 1 1 114 PHE CE2 C 20.807 -5.255 24.521 1.00 . A A . 125 PHE CE2 1 1
12 24479 1 1 114 PHE CG C 20.499 -7.566 23.925 1.00 . A A . 125 PHE CG 1 1
12 24480 1 1 114 PHE CZ C 20.260 -5.497 25.766 1.00 . A A . 125 PHE CZ 1 1
12 24481 1 1 114 PHE H H 19.681 -11.680 22.417 1.00 . A A . 125 PHE H 1 1
12 24482 1 1 114 PHE HA H 18.784 -9.394 23.754 1.00 . A A . 125 PHE HA 1 1
12 24483 1 1 114 PHE HB2 H 21.523 -9.239 23.170 1.00 . A A . 125 PHE HB2 1 1
12 24484 1 1 114 PHE HB3 H 20.732 -8.247 21.949 1.00 . A A . 125 PHE HB3 1 1
12 24485 1 1 114 PHE HD1 H 19.617 -8.789 25.436 1.00 . A A . 125 PHE HD1 1 1
12 24486 1 1 114 PHE HD2 H 21.353 -6.096 22.634 1.00 . A A . 125 PHE HD2 1 1
12 24487 1 1 114 PHE HE1 H 19.404 -6.959 27.067 1.00 . A A . 125 PHE HE1 1 1
12 24488 1 1 114 PHE HE2 H 21.144 -4.263 24.261 1.00 . A A . 125 PHE HE2 1 1
12 24489 1 1 114 PHE HZ H 20.167 -4.692 26.481 1.00 . A A . 125 PHE HZ 1 1
12 24490 1 1 114 PHE N N 19.885 -11.015 23.108 1.00 . A A . 125 PHE N 1 1
12 24491 1 1 114 PHE O O 18.974 -10.100 20.605 1.00 . A A . 125 PHE O 1 1
12 24492 1 1 115 PRO C C 17.468 -7.611 19.412 1.00 . A A . 126 PRO C 1 1
12 24493 1 1 115 PRO CA C 16.748 -8.412 20.492 1.00 . A A . 126 PRO CA 1 1
12 24494 1 1 115 PRO CB C 15.582 -7.606 21.068 1.00 . A A . 126 PRO CB 1 1
12 24495 1 1 115 PRO CD C 17.156 -7.902 22.842 1.00 . A A . 126 PRO CD 1 1
12 24496 1 1 115 PRO CG C 16.140 -6.946 22.282 1.00 . A A . 126 PRO CG 1 1
12 24497 1 1 115 PRO HA H 16.377 -9.333 20.068 1.00 . A A . 126 PRO HA 1 1
12 24498 1 1 115 PRO HB2 H 15.249 -6.879 20.341 1.00 . A A . 126 PRO HB2 1 1
12 24499 1 1 115 PRO HB3 H 14.769 -8.270 21.319 1.00 . A A . 126 PRO HB3 1 1
12 24500 1 1 115 PRO HD2 H 17.980 -7.361 23.284 1.00 . A A . 126 PRO HD2 1 1
12 24501 1 1 115 PRO HD3 H 16.699 -8.556 23.570 1.00 . A A . 126 PRO HD3 1 1
12 24502 1 1 115 PRO HG2 H 16.611 -6.014 22.010 1.00 . A A . 126 PRO HG2 1 1
12 24503 1 1 115 PRO HG3 H 15.352 -6.774 23.001 1.00 . A A . 126 PRO HG3 1 1
12 24504 1 1 115 PRO N N 17.598 -8.661 21.660 1.00 . A A . 126 PRO N 1 1
12 24505 1 1 115 PRO O O 17.516 -8.018 18.251 1.00 . A A . 126 PRO O 1 1
12 24506 1 1 116 LYS C C 19.930 -6.350 18.253 1.00 . A A . 127 LYS C 1 1
12 24507 1 1 116 LYS CA C 18.745 -5.612 18.867 1.00 . A A . 127 LYS CA 1 1
12 24508 1 1 116 LYS CB C 19.231 -4.346 19.576 1.00 . A A . 127 LYS CB 1 1
12 24509 1 1 116 LYS CD C 21.084 -3.975 21.231 1.00 . A A . 127 LYS CD 1 1
12 24510 1 1 116 LYS CE C 21.077 -2.479 20.956 1.00 . A A . 127 LYS CE 1 1
12 24511 1 1 116 LYS CG C 19.715 -4.591 20.995 1.00 . A A . 127 LYS CG 1 1
12 24512 1 1 116 LYS H H 17.954 -6.199 20.741 1.00 . A A . 127 LYS H 1 1
12 24513 1 1 116 LYS HA H 18.062 -5.334 18.079 1.00 . A A . 127 LYS HA 1 1
12 24514 1 1 116 LYS HB2 H 20.045 -3.920 19.009 1.00 . A A . 127 LYS HB2 1 1
12 24515 1 1 116 LYS HB3 H 18.418 -3.634 19.613 1.00 . A A . 127 LYS HB3 1 1
12 24516 1 1 116 LYS HD2 H 21.370 -4.139 22.259 1.00 . A A . 127 LYS HD2 1 1
12 24517 1 1 116 LYS HD3 H 21.800 -4.450 20.576 1.00 . A A . 127 LYS HD3 1 1
12 24518 1 1 116 LYS HE2 H 22.064 -2.087 21.149 1.00 . A A . 127 LYS HE2 1 1
12 24519 1 1 116 LYS HE3 H 20.822 -2.318 19.919 1.00 . A A . 127 LYS HE3 1 1
12 24520 1 1 116 LYS HG2 H 19.011 -4.153 21.687 1.00 . A A . 127 LYS HG2 1 1
12 24521 1 1 116 LYS HG3 H 19.775 -5.656 21.166 1.00 . A A . 127 LYS HG3 1 1
12 24522 1 1 116 LYS HZ1 H 20.298 -0.742 21.817 1.00 . A A . 127 LYS HZ1 1 1
12 24523 1 1 116 LYS HZ2 H 20.146 -2.117 22.791 1.00 . A A . 127 LYS HZ2 1 1
12 24524 1 1 116 LYS HZ3 H 19.130 -1.911 21.455 1.00 . A A . 127 LYS HZ3 1 1
12 24525 1 1 116 LYS N N 18.026 -6.470 19.801 1.00 . A A . 127 LYS N 1 1
12 24526 1 1 116 LYS NZ N 20.094 -1.762 21.814 1.00 . A A . 127 LYS NZ 1 1
12 24527 1 1 116 LYS O O 20.041 -6.458 17.031 1.00 . A A . 127 LYS O 1 1
12 24528 1 1 117 PHE C C 21.593 -8.735 17.727 1.00 . A A . 128 PHE C 1 1
12 24529 1 1 117 PHE CA C 21.990 -7.584 18.647 1.00 . A A . 128 PHE CA 1 1
12 24530 1 1 117 PHE CB C 22.782 -8.122 19.841 1.00 . A A . 128 PHE CB 1 1
12 24531 1 1 117 PHE CD1 C 22.097 -10.479 20.361 1.00 . A A . 128 PHE CD1 1 1
12 24532 1 1 117 PHE CD2 C 24.135 -10.127 19.174 1.00 . A A . 128 PHE CD2 1 1
12 24533 1 1 117 PHE CE1 C 22.302 -11.845 20.316 1.00 . A A . 128 PHE CE1 1 1
12 24534 1 1 117 PHE CE2 C 24.346 -11.492 19.126 1.00 . A A . 128 PHE CE2 1 1
12 24535 1 1 117 PHE CG C 23.009 -9.606 19.791 1.00 . A A . 128 PHE CG 1 1
12 24536 1 1 117 PHE CZ C 23.429 -12.352 19.699 1.00 . A A . 128 PHE CZ 1 1
12 24537 1 1 117 PHE H H 20.671 -6.737 20.069 1.00 . A A . 128 PHE H 1 1
12 24538 1 1 117 PHE HA H 22.611 -6.895 18.095 1.00 . A A . 128 PHE HA 1 1
12 24539 1 1 117 PHE HB2 H 23.748 -7.640 19.869 1.00 . A A . 128 PHE HB2 1 1
12 24540 1 1 117 PHE HB3 H 22.245 -7.897 20.750 1.00 . A A . 128 PHE HB3 1 1
12 24541 1 1 117 PHE HD1 H 21.215 -10.083 20.845 1.00 . A A . 128 PHE HD1 1 1
12 24542 1 1 117 PHE HD2 H 24.853 -9.456 18.727 1.00 . A A . 128 PHE HD2 1 1
12 24543 1 1 117 PHE HE1 H 21.584 -12.514 20.765 1.00 . A A . 128 PHE HE1 1 1
12 24544 1 1 117 PHE HE2 H 25.227 -11.886 18.643 1.00 . A A . 128 PHE HE2 1 1
12 24545 1 1 117 PHE HZ H 23.591 -13.419 19.662 1.00 . A A . 128 PHE HZ 1 1
12 24546 1 1 117 PHE N N 20.814 -6.856 19.106 1.00 . A A . 128 PHE N 1 1
12 24547 1 1 117 PHE O O 22.383 -9.178 16.891 1.00 . A A . 128 PHE O 1 1
12 24548 1 1 118 LEU C C 19.391 -9.812 15.709 1.00 . A A . 129 LEU C 1 1
12 24549 1 1 118 LEU CA C 19.861 -10.314 17.070 1.00 . A A . 129 LEU CA 1 1
12 24550 1 1 118 LEU CB C 18.713 -11.024 17.789 1.00 . A A . 129 LEU CB 1 1
12 24551 1 1 118 LEU CD1 C 17.926 -12.670 19.509 1.00 . A A . 129 LEU CD1 1 1
12 24552 1 1 118 LEU CD2 C 19.585 -13.374 17.774 1.00 . A A . 129 LEU CD2 1 1
12 24553 1 1 118 LEU CG C 19.100 -12.228 18.649 1.00 . A A . 129 LEU CG 1 1
12 24554 1 1 118 LEU H H 19.782 -8.821 18.568 1.00 . A A . 129 LEU H 1 1
12 24555 1 1 118 LEU HA H 20.670 -11.015 16.923 1.00 . A A . 129 LEU HA 1 1
12 24556 1 1 118 LEU HB2 H 18.227 -10.303 18.429 1.00 . A A . 129 LEU HB2 1 1
12 24557 1 1 118 LEU HB3 H 18.013 -11.364 17.038 1.00 . A A . 129 LEU HB3 1 1
12 24558 1 1 118 LEU HD11 H 18.272 -12.881 20.509 1.00 . A A . 129 LEU HD11 1 1
12 24559 1 1 118 LEU HD12 H 17.485 -13.559 19.085 1.00 . A A . 129 LEU HD12 1 1
12 24560 1 1 118 LEU HD13 H 17.187 -11.882 19.541 1.00 . A A . 129 LEU HD13 1 1
12 24561 1 1 118 LEU HD21 H 19.353 -13.162 16.741 1.00 . A A . 129 LEU HD21 1 1
12 24562 1 1 118 LEU HD22 H 19.092 -14.288 18.073 1.00 . A A . 129 LEU HD22 1 1
12 24563 1 1 118 LEU HD23 H 20.653 -13.488 17.888 1.00 . A A . 129 LEU HD23 1 1
12 24564 1 1 118 LEU HG H 19.909 -11.945 19.309 1.00 . A A . 129 LEU HG 1 1
12 24565 1 1 118 LEU N N 20.365 -9.215 17.886 1.00 . A A . 129 LEU N 1 1
12 24566 1 1 118 LEU O O 19.958 -10.167 14.676 1.00 . A A . 129 LEU O 1 1
12 24567 1 1 119 ARG C C 17.501 -9.538 13.480 1.00 . A A . 130 ARG C 1 1
12 24568 1 1 119 ARG CA C 17.807 -8.430 14.483 1.00 . A A . 130 ARG CA 1 1
12 24569 1 1 119 ARG CB C 18.789 -7.430 13.869 1.00 . A A . 130 ARG CB 1 1
12 24570 1 1 119 ARG CD C 17.745 -5.493 15.083 1.00 . A A . 130 ARG CD 1 1
12 24571 1 1 119 ARG CG C 18.226 -6.024 13.742 1.00 . A A . 130 ARG CG 1 1
12 24572 1 1 119 ARG CZ C 15.636 -4.647 16.023 1.00 . A A . 130 ARG CZ 1 1
12 24573 1 1 119 ARG H H 17.943 -8.736 16.572 1.00 . A A . 130 ARG H 1 1
12 24574 1 1 119 ARG HA H 16.889 -7.917 14.726 1.00 . A A . 130 ARG HA 1 1
12 24575 1 1 119 ARG HB2 H 19.673 -7.385 14.487 1.00 . A A . 130 ARG HB2 1 1
12 24576 1 1 119 ARG HB3 H 19.065 -7.774 12.884 1.00 . A A . 130 ARG HB3 1 1
12 24577 1 1 119 ARG HD2 H 18.086 -6.159 15.862 1.00 . A A . 130 ARG HD2 1 1
12 24578 1 1 119 ARG HD3 H 18.166 -4.512 15.239 1.00 . A A . 130 ARG HD3 1 1
12 24579 1 1 119 ARG HE H 15.772 -5.926 14.498 1.00 . A A . 130 ARG HE 1 1
12 24580 1 1 119 ARG HG2 H 18.998 -5.369 13.365 1.00 . A A . 130 ARG HG2 1 1
12 24581 1 1 119 ARG HG3 H 17.396 -6.039 13.052 1.00 . A A . 130 ARG HG3 1 1
12 24582 1 1 119 ARG HH11 H 17.307 -3.946 16.916 1.00 . A A . 130 ARG HH11 1 1
12 24583 1 1 119 ARG HH12 H 15.814 -3.357 17.569 1.00 . A A . 130 ARG HH12 1 1
12 24584 1 1 119 ARG HH21 H 13.800 -5.157 15.349 1.00 . A A . 130 ARG HH21 1 1
12 24585 1 1 119 ARG HH22 H 13.820 -4.047 16.677 1.00 . A A . 130 ARG HH22 1 1
12 24586 1 1 119 ARG N N 18.353 -8.982 15.717 1.00 . A A . 130 ARG N 1 1
12 24587 1 1 119 ARG NE N 16.288 -5.400 15.144 1.00 . A A . 130 ARG NE 1 1
12 24588 1 1 119 ARG NH1 N 16.308 -3.925 16.909 1.00 . A A . 130 ARG NH1 1 1
12 24589 1 1 119 ARG NH2 N 14.310 -4.614 16.015 1.00 . A A . 130 ARG NH2 1 1
12 24590 1 1 119 ARG O O 17.525 -9.319 12.268 1.00 . A A . 130 ARG O 1 1
12 24591 1 1 120 CYS C C 15.490 -12.385 13.415 1.00 . A A . 131 CYS C 1 1
12 24592 1 1 120 CYS CA C 16.902 -11.874 13.143 1.00 . A A . 131 CYS CA 1 1
12 24593 1 1 120 CYS CB C 17.915 -12.996 13.373 1.00 . A A . 131 CYS CB 1 1
12 24594 1 1 120 CYS H H 17.209 -10.843 14.967 1.00 . A A . 131 CYS H 1 1
12 24595 1 1 120 CYS HA H 16.963 -11.550 12.116 1.00 . A A . 131 CYS HA 1 1
12 24596 1 1 120 CYS HB2 H 18.874 -12.561 13.615 1.00 . A A . 131 CYS HB2 1 1
12 24597 1 1 120 CYS HB3 H 17.584 -13.606 14.200 1.00 . A A . 131 CYS HB3 1 1
12 24598 1 1 120 CYS N N 17.213 -10.730 13.993 1.00 . A A . 131 CYS N 1 1
12 24599 1 1 120 CYS O O 14.937 -12.169 14.493 1.00 . A A . 131 CYS O 1 1
12 24600 1 1 120 CYS SG S 18.152 -14.090 11.936 1.00 . A A . 131 CYS SG 1 1
12 24601 1 1 121 ASN C C 13.593 -15.131 12.588 1.00 . A A . 132 ASN C 1 1
12 24602 1 1 121 ASN CA C 13.565 -13.606 12.561 1.00 . A A . 132 ASN CA 1 1
12 24603 1 1 121 ASN CB C 12.683 -13.121 11.409 1.00 . A A . 132 ASN CB 1 1
12 24604 1 1 121 ASN CG C 13.467 -12.912 10.128 1.00 . A A . 132 ASN CG 1 1
12 24605 1 1 121 ASN H H 15.404 -13.203 11.592 1.00 . A A . 132 ASN H 1 1
12 24606 1 1 121 ASN HA H 13.154 -13.248 13.493 1.00 . A A . 132 ASN HA 1 1
12 24607 1 1 121 ASN HB2 H 11.912 -13.854 11.220 1.00 . A A . 132 ASN HB2 1 1
12 24608 1 1 121 ASN HB3 H 12.223 -12.184 11.684 1.00 . A A . 132 ASN HB3 1 1
12 24609 1 1 121 ASN HD21 H 13.886 -14.854 10.039 1.00 . A A . 132 ASN HD21 1 1
12 24610 1 1 121 ASN HD22 H 14.529 -13.888 8.760 1.00 . A A . 132 ASN HD22 1 1
12 24611 1 1 121 ASN N N 14.913 -13.064 12.429 1.00 . A A . 132 ASN N 1 1
12 24612 1 1 121 ASN ND2 N 14.016 -13.994 9.588 1.00 . A A . 132 ASN ND2 1 1
12 24613 1 1 121 ASN O O 14.125 -15.768 11.679 1.00 . A A . 132 ASN O 1 1
12 24614 1 1 121 ASN OD1 O 13.578 -11.792 9.630 1.00 . A A . 132 ASN OD1 1 1
12 24615 1 1 122 GLU C C 11.538 -17.648 13.959 1.00 . A A . 133 GLU C 1 1
12 24616 1 1 122 GLU CA C 12.973 -17.160 13.780 1.00 . A A . 133 GLU CA 1 1
12 24617 1 1 122 GLU CB C 13.826 -17.600 14.972 1.00 . A A . 133 GLU CB 1 1
12 24618 1 1 122 GLU CD C 15.066 -19.748 14.493 1.00 . A A . 133 GLU CD 1 1
12 24619 1 1 122 GLU CG C 13.868 -19.107 15.166 1.00 . A A . 133 GLU CG 1 1
12 24620 1 1 122 GLU H H 12.606 -15.148 14.327 1.00 . A A . 133 GLU H 1 1
12 24621 1 1 122 GLU HA H 13.378 -17.595 12.879 1.00 . A A . 133 GLU HA 1 1
12 24622 1 1 122 GLU HB2 H 14.836 -17.248 14.826 1.00 . A A . 133 GLU HB2 1 1
12 24623 1 1 122 GLU HB3 H 13.425 -17.154 15.870 1.00 . A A . 133 GLU HB3 1 1
12 24624 1 1 122 GLU HG2 H 13.913 -19.319 16.224 1.00 . A A . 133 GLU HG2 1 1
12 24625 1 1 122 GLU HG3 H 12.968 -19.536 14.752 1.00 . A A . 133 GLU HG3 1 1
12 24626 1 1 122 GLU N N 13.014 -15.709 13.635 1.00 . A A . 133 GLU N 1 1
12 24627 1 1 122 GLU O O 11.090 -18.564 13.268 1.00 . A A . 133 GLU O 1 1
12 24628 1 1 122 GLU OE1 O 16.175 -19.184 14.594 1.00 . A A . 133 GLU OE1 1 1
12 24629 1 1 122 GLU OE2 O 14.894 -20.813 13.864 1.00 . A A . 133 GLU OE2 1 1
12 24630 1 1 123 THR C C 8.619 -17.450 13.882 1.00 . A A . 134 THR C 1 1
12 24631 1 1 123 THR CA C 9.439 -17.402 15.166 1.00 . A A . 134 THR CA 1 1
12 24632 1 1 123 THR CB C 8.776 -16.418 16.149 1.00 . A A . 134 THR CB 1 1
12 24633 1 1 123 THR CG2 C 9.540 -16.369 17.463 1.00 . A A . 134 THR CG2 1 1
12 24634 1 1 123 THR H H 11.234 -16.308 15.412 1.00 . A A . 134 THR H 1 1
12 24635 1 1 123 THR HA H 9.440 -18.384 15.618 1.00 . A A . 134 THR HA 1 1
12 24636 1 1 123 THR HB H 7.768 -16.755 16.347 1.00 . A A . 134 THR HB 1 1
12 24637 1 1 123 THR HG1 H 9.555 -14.923 15.126 1.00 . A A . 134 THR HG1 1 1
12 24638 1 1 123 THR HG21 H 10.595 -16.268 17.262 1.00 . A A . 134 THR HG21 1 1
12 24639 1 1 123 THR HG22 H 9.365 -17.281 18.015 1.00 . A A . 134 THR HG22 1 1
12 24640 1 1 123 THR HG23 H 9.201 -15.525 18.045 1.00 . A A . 134 THR HG23 1 1
12 24641 1 1 123 THR N N 10.821 -17.031 14.894 1.00 . A A . 134 THR N 1 1
12 24642 1 1 123 THR O O 7.674 -18.232 13.765 1.00 . A A . 134 THR O 1 1
12 24643 1 1 123 THR OG1 O 8.725 -15.109 15.571 1.00 . A A . 134 THR OG1 1 1
12 24644 1 1 124 LEU C C 8.380 -17.893 10.912 1.00 . A A . 135 LEU C 1 1
12 24645 1 1 124 LEU CA C 8.284 -16.557 11.642 1.00 . A A . 135 LEU CA 1 1
12 24646 1 1 124 LEU CB C 8.860 -15.442 10.767 1.00 . A A . 135 LEU CB 1 1
12 24647 1 1 124 LEU CD1 C 9.559 -13.054 10.463 1.00 . A A . 135 LEU CD1 1 1
12 24648 1 1 124 LEU CD2 C 7.910 -13.654 12.246 1.00 . A A . 135 LEU CD2 1 1
12 24649 1 1 124 LEU CG C 9.137 -14.113 11.470 1.00 . A A . 135 LEU CG 1 1
12 24650 1 1 124 LEU H H 9.746 -16.011 13.072 1.00 . A A . 135 LEU H 1 1
12 24651 1 1 124 LEU HA H 7.244 -16.344 11.844 1.00 . A A . 135 LEU HA 1 1
12 24652 1 1 124 LEU HB2 H 9.791 -15.796 10.352 1.00 . A A . 135 LEU HB2 1 1
12 24653 1 1 124 LEU HB3 H 8.158 -15.255 9.967 1.00 . A A . 135 LEU HB3 1 1
12 24654 1 1 124 LEU HD11 H 9.905 -12.177 10.987 1.00 . A A . 135 LEU HD11 1 1
12 24655 1 1 124 LEU HD12 H 8.715 -12.793 9.841 1.00 . A A . 135 LEU HD12 1 1
12 24656 1 1 124 LEU HD13 H 10.355 -13.443 9.845 1.00 . A A . 135 LEU HD13 1 1
12 24657 1 1 124 LEU HD21 H 8.135 -12.733 12.763 1.00 . A A . 135 LEU HD21 1 1
12 24658 1 1 124 LEU HD22 H 7.635 -14.413 12.964 1.00 . A A . 135 LEU HD22 1 1
12 24659 1 1 124 LEU HD23 H 7.091 -13.493 11.561 1.00 . A A . 135 LEU HD23 1 1
12 24660 1 1 124 LEU HG H 9.948 -14.246 12.173 1.00 . A A . 135 LEU HG 1 1
12 24661 1 1 124 LEU N N 8.985 -16.610 12.920 1.00 . A A . 135 LEU N 1 1
12 24662 1 1 124 LEU O O 8.763 -18.906 11.498 1.00 . A A . 135 LEU O 1 1
12 24663 1 1 125 PHE C C 9.148 -18.986 7.736 1.00 . A A . 136 PHE C 1 1
12 24664 1 1 125 PHE CA C 8.079 -19.098 8.819 1.00 . A A . 136 PHE CA 1 1
12 24665 1 1 125 PHE CB C 6.714 -19.363 8.179 1.00 . A A . 136 PHE CB 1 1
12 24666 1 1 125 PHE CD1 C 5.335 -19.385 10.275 1.00 . A A . 136 PHE CD1 1 1
12 24667 1 1 125 PHE CD2 C 5.209 -21.267 8.816 1.00 . A A . 136 PHE CD2 1 1
12 24668 1 1 125 PHE CE1 C 4.432 -19.985 11.132 1.00 . A A . 136 PHE CE1 1 1
12 24669 1 1 125 PHE CE2 C 4.306 -21.872 9.670 1.00 . A A . 136 PHE CE2 1 1
12 24670 1 1 125 PHE CG C 5.733 -20.018 9.109 1.00 . A A . 136 PHE CG 1 1
12 24671 1 1 125 PHE CZ C 3.917 -21.230 10.830 1.00 . A A . 136 PHE CZ 1 1
12 24672 1 1 125 PHE H H 7.733 -17.048 9.219 1.00 . A A . 136 PHE H 1 1
12 24673 1 1 125 PHE HA H 8.328 -19.922 9.470 1.00 . A A . 136 PHE HA 1 1
12 24674 1 1 125 PHE HB2 H 6.288 -18.426 7.855 1.00 . A A . 136 PHE HB2 1 1
12 24675 1 1 125 PHE HB3 H 6.846 -20.009 7.324 1.00 . A A . 136 PHE HB3 1 1
12 24676 1 1 125 PHE HD1 H 5.737 -18.410 10.513 1.00 . A A . 136 PHE HD1 1 1
12 24677 1 1 125 PHE HD2 H 5.513 -21.771 7.910 1.00 . A A . 136 PHE HD2 1 1
12 24678 1 1 125 PHE HE1 H 4.130 -19.480 12.038 1.00 . A A . 136 PHE HE1 1 1
12 24679 1 1 125 PHE HE2 H 3.905 -22.846 9.431 1.00 . A A . 136 PHE HE2 1 1
12 24680 1 1 125 PHE HZ H 3.211 -21.700 11.498 1.00 . A A . 136 PHE HZ 1 1
12 24681 1 1 125 PHE N N 8.031 -17.887 9.630 1.00 . A A . 136 PHE N 1 1
12 24682 1 1 125 PHE O O 8.853 -18.822 6.552 1.00 . A A . 136 PHE O 1 1
12 24683 1 1 126 PRO C C 11.668 -20.205 6.323 1.00 . A A . 137 PRO C 1 1
12 24684 1 1 126 PRO CA C 11.560 -18.986 7.233 1.00 . A A . 137 PRO CA 1 1
12 24685 1 1 126 PRO CB C 12.767 -18.911 8.172 1.00 . A A . 137 PRO CB 1 1
12 24686 1 1 126 PRO CD C 10.845 -19.270 9.547 1.00 . A A . 137 PRO CD 1 1
12 24687 1 1 126 PRO CG C 12.313 -19.574 9.426 1.00 . A A . 137 PRO CG 1 1
12 24688 1 1 126 PRO HA H 11.515 -18.091 6.630 1.00 . A A . 137 PRO HA 1 1
12 24689 1 1 126 PRO HB2 H 13.603 -19.432 7.728 1.00 . A A . 137 PRO HB2 1 1
12 24690 1 1 126 PRO HB3 H 13.029 -17.878 8.344 1.00 . A A . 137 PRO HB3 1 1
12 24691 1 1 126 PRO HD2 H 10.323 -20.102 9.996 1.00 . A A . 137 PRO HD2 1 1
12 24692 1 1 126 PRO HD3 H 10.692 -18.371 10.125 1.00 . A A . 137 PRO HD3 1 1
12 24693 1 1 126 PRO HG2 H 12.470 -20.640 9.356 1.00 . A A . 137 PRO HG2 1 1
12 24694 1 1 126 PRO HG3 H 12.850 -19.169 10.270 1.00 . A A . 137 PRO HG3 1 1
12 24695 1 1 126 PRO N N 10.420 -19.075 8.151 1.00 . A A . 137 PRO N 1 1
12 24696 1 1 126 PRO O O 10.743 -21.014 6.239 1.00 . A A . 137 PRO O 1 1
12 24697 1 1 127 THR C C 12.054 -21.421 3.568 1.00 . A A . 138 THR C 1 1
12 24698 1 1 127 THR CA C 13.031 -21.451 4.738 1.00 . A A . 138 THR CA 1 1
12 24699 1 1 127 THR CB C 12.898 -22.800 5.469 1.00 . A A . 138 THR CB 1 1
12 24700 1 1 127 THR CG2 C 13.369 -22.682 6.911 1.00 . A A . 138 THR CG2 1 1
12 24701 1 1 127 THR H H 13.502 -19.653 5.751 1.00 . A A . 138 THR H 1 1
12 24702 1 1 127 THR HA H 14.038 -21.370 4.355 1.00 . A A . 138 THR HA 1 1
12 24703 1 1 127 THR HB H 13.515 -23.529 4.963 1.00 . A A . 138 THR HB 1 1
12 24704 1 1 127 THR HG1 H 11.510 -24.200 5.432 1.00 . A A . 138 THR HG1 1 1
12 24705 1 1 127 THR HG21 H 14.224 -22.024 6.957 1.00 . A A . 138 THR HG21 1 1
12 24706 1 1 127 THR HG22 H 13.647 -23.659 7.279 1.00 . A A . 138 THR HG22 1 1
12 24707 1 1 127 THR HG23 H 12.572 -22.281 7.518 1.00 . A A . 138 THR HG23 1 1
12 24708 1 1 127 THR N N 12.803 -20.331 5.642 1.00 . A A . 138 THR N 1 1
12 24709 1 1 127 THR O O 10.843 -21.539 3.754 1.00 . A A . 138 THR O 1 1
12 24710 1 1 127 THR OG1 O 11.536 -23.240 5.441 1.00 . A A . 138 THR OG1 1 1
12 24711 1 1 128 LYS C C 11.013 -22.535 0.967 1.00 . A A . 139 LYS C 1 1
12 24712 1 1 128 LYS CA C 11.763 -21.221 1.160 1.00 . A A . 139 LYS CA 1 1
12 24713 1 1 128 LYS CB C 12.629 -20.931 -0.068 1.00 . A A . 139 LYS CB 1 1
12 24714 1 1 128 LYS CD C 13.467 -22.466 -1.871 1.00 . A A . 139 LYS CD 1 1
12 24715 1 1 128 LYS CE C 13.847 -21.327 -2.805 1.00 . A A . 139 LYS CE 1 1
12 24716 1 1 128 LYS CG C 13.590 -22.055 -0.414 1.00 . A A . 139 LYS CG 1 1
12 24717 1 1 128 LYS H H 13.560 -21.175 2.277 1.00 . A A . 139 LYS H 1 1
12 24718 1 1 128 LYS HA H 11.044 -20.424 1.279 1.00 . A A . 139 LYS HA 1 1
12 24719 1 1 128 LYS HB2 H 11.984 -20.763 -0.918 1.00 . A A . 139 LYS HB2 1 1
12 24720 1 1 128 LYS HB3 H 13.206 -20.036 0.117 1.00 . A A . 139 LYS HB3 1 1
12 24721 1 1 128 LYS HD2 H 14.123 -23.303 -2.058 1.00 . A A . 139 LYS HD2 1 1
12 24722 1 1 128 LYS HD3 H 12.444 -22.756 -2.070 1.00 . A A . 139 LYS HD3 1 1
12 24723 1 1 128 LYS HE2 H 13.163 -20.506 -2.648 1.00 . A A . 139 LYS HE2 1 1
12 24724 1 1 128 LYS HE3 H 14.852 -21.008 -2.572 1.00 . A A . 139 LYS HE3 1 1
12 24725 1 1 128 LYS HG2 H 14.600 -21.723 -0.229 1.00 . A A . 139 LYS HG2 1 1
12 24726 1 1 128 LYS HG3 H 13.369 -22.909 0.211 1.00 . A A . 139 LYS HG3 1 1
12 24727 1 1 128 LYS HZ1 H 14.255 -21.026 -4.832 1.00 . A A . 139 LYS HZ1 1 1
12 24728 1 1 128 LYS HZ2 H 12.799 -21.836 -4.539 1.00 . A A . 139 LYS HZ2 1 1
12 24729 1 1 128 LYS HZ3 H 14.270 -22.652 -4.364 1.00 . A A . 139 LYS HZ3 1 1
12 24730 1 1 128 LYS N N 12.587 -21.264 2.361 1.00 . A A . 139 LYS N 1 1
12 24731 1 1 128 LYS NZ N 13.789 -21.739 -4.235 1.00 . A A . 139 LYS NZ 1 1
12 24732 1 1 128 LYS O O 11.222 -23.495 1.709 1.00 . A A . 139 LYS O 1 1
13 24733 1 1 1 SER C C 4.467 -2.088 2.713 1.00 . A A . 12 SER C 1 1
13 24734 1 1 1 SER CA C 5.241 -1.185 3.669 1.00 . A A . 12 SER CA 1 1
13 24735 1 1 1 SER CB C 5.435 0.196 3.040 1.00 . A A . 12 SER CB 1 1
13 24736 1 1 1 SER H1 H 7.196 -1.909 3.299 1.00 . A A . 12 SER H1 1 1
13 24737 1 1 1 SER HA H 4.676 -1.080 4.583 1.00 . A A . 12 SER HA 1 1
13 24738 1 1 1 SER HB2 H 5.575 0.088 1.976 1.00 . A A . 12 SER HB2 1 1
13 24739 1 1 1 SER HB3 H 4.559 0.800 3.229 1.00 . A A . 12 SER HB3 1 1
13 24740 1 1 1 SER HG H 7.278 0.215 3.703 1.00 . A A . 12 SER HG 1 1
13 24741 1 1 1 SER N N 6.532 -1.773 4.007 1.00 . A A . 12 SER N 1 1
13 24742 1 1 1 SER O O 3.253 -2.245 2.835 1.00 . A A . 12 SER O 1 1
13 24743 1 1 1 SER OG O 6.567 0.850 3.586 1.00 . A A . 12 SER OG 1 1
13 24744 1 1 2 GLY C C 5.348 -4.819 0.542 1.00 . A A . 13 GLY C 1 1
13 24745 1 1 2 GLY CA C 4.545 -3.559 0.795 1.00 . A A . 13 GLY CA 1 1
13 24746 1 1 2 GLY H H 6.146 -2.517 1.710 1.00 . A A . 13 GLY H 1 1
13 24747 1 1 2 GLY HA2 H 3.569 -3.835 1.165 1.00 . A A . 13 GLY HA2 1 1
13 24748 1 1 2 GLY HA3 H 4.429 -3.027 -0.138 1.00 . A A . 13 GLY HA3 1 1
13 24749 1 1 2 GLY N N 5.180 -2.679 1.759 1.00 . A A . 13 GLY N 1 1
13 24750 1 1 2 GLY O O 6.424 -4.769 -0.056 1.00 . A A . 13 GLY O 1 1
13 24751 1 1 3 LEU C C 5.482 -7.661 -0.642 1.00 . A A . 14 LEU C 1 1
13 24752 1 1 3 LEU CA C 5.505 -7.232 0.821 1.00 . A A . 14 LEU CA 1 1
13 24753 1 1 3 LEU CB C 4.846 -8.305 1.689 1.00 . A A . 14 LEU CB 1 1
13 24754 1 1 3 LEU CD1 C 6.118 -8.666 3.819 1.00 . A A . 14 LEU CD1 1 1
13 24755 1 1 3 LEU CD2 C 5.196 -10.627 2.569 1.00 . A A . 14 LEU CD2 1 1
13 24756 1 1 3 LEU CG C 5.797 -9.234 2.445 1.00 . A A . 14 LEU CG 1 1
13 24757 1 1 3 LEU H H 3.968 -5.929 1.468 1.00 . A A . 14 LEU H 1 1
13 24758 1 1 3 LEU HA H 6.532 -7.109 1.132 1.00 . A A . 14 LEU HA 1 1
13 24759 1 1 3 LEU HB2 H 4.224 -7.806 2.416 1.00 . A A . 14 LEU HB2 1 1
13 24760 1 1 3 LEU HB3 H 4.227 -8.915 1.047 1.00 . A A . 14 LEU HB3 1 1
13 24761 1 1 3 LEU HD11 H 6.813 -9.318 4.325 1.00 . A A . 14 LEU HD11 1 1
13 24762 1 1 3 LEU HD12 H 5.209 -8.590 4.398 1.00 . A A . 14 LEU HD12 1 1
13 24763 1 1 3 LEU HD13 H 6.557 -7.685 3.709 1.00 . A A . 14 LEU HD13 1 1
13 24764 1 1 3 LEU HD21 H 5.719 -11.304 1.911 1.00 . A A . 14 LEU HD21 1 1
13 24765 1 1 3 LEU HD22 H 4.151 -10.593 2.295 1.00 . A A . 14 LEU HD22 1 1
13 24766 1 1 3 LEU HD23 H 5.289 -10.970 3.589 1.00 . A A . 14 LEU HD23 1 1
13 24767 1 1 3 LEU HG H 6.723 -9.317 1.894 1.00 . A A . 14 LEU HG 1 1
13 24768 1 1 3 LEU N N 4.828 -5.952 1.000 1.00 . A A . 14 LEU N 1 1
13 24769 1 1 3 LEU O O 4.849 -7.017 -1.479 1.00 . A A . 14 LEU O 1 1
13 24770 1 1 4 VAL C C 6.276 -10.795 -2.314 1.00 . A A . 15 VAL C 1 1
13 24771 1 1 4 VAL CA C 6.233 -9.271 -2.306 1.00 . A A . 15 VAL CA 1 1
13 24772 1 1 4 VAL CB C 7.461 -8.730 -3.062 1.00 . A A . 15 VAL CB 1 1
13 24773 1 1 4 VAL CG1 C 7.532 -9.323 -4.460 1.00 . A A . 15 VAL CG1 1 1
13 24774 1 1 4 VAL CG2 C 7.423 -7.210 -3.120 1.00 . A A . 15 VAL CG2 1 1
13 24775 1 1 4 VAL H H 6.660 -9.224 -0.234 1.00 . A A . 15 VAL H 1 1
13 24776 1 1 4 VAL HA H 5.344 -8.943 -2.826 1.00 . A A . 15 VAL HA 1 1
13 24777 1 1 4 VAL HB H 8.349 -9.026 -2.523 1.00 . A A . 15 VAL HB 1 1
13 24778 1 1 4 VAL HG11 H 6.712 -8.946 -5.053 1.00 . A A . 15 VAL HG11 1 1
13 24779 1 1 4 VAL HG12 H 8.469 -9.047 -4.921 1.00 . A A . 15 VAL HG12 1 1
13 24780 1 1 4 VAL HG13 H 7.465 -10.400 -4.398 1.00 . A A . 15 VAL HG13 1 1
13 24781 1 1 4 VAL HG21 H 7.347 -6.813 -2.119 1.00 . A A . 15 VAL HG21 1 1
13 24782 1 1 4 VAL HG22 H 8.327 -6.846 -3.585 1.00 . A A . 15 VAL HG22 1 1
13 24783 1 1 4 VAL HG23 H 6.568 -6.893 -3.699 1.00 . A A . 15 VAL HG23 1 1
13 24784 1 1 4 VAL N N 6.176 -8.754 -0.944 1.00 . A A . 15 VAL N 1 1
13 24785 1 1 4 VAL O O 7.022 -11.423 -1.563 1.00 . A A . 15 VAL O 1 1
13 24786 1 1 5 PRO C C 6.644 -13.456 -3.932 1.00 . A A . 16 PRO C 1 1
13 24787 1 1 5 PRO CA C 5.383 -12.864 -3.311 1.00 . A A . 16 PRO CA 1 1
13 24788 1 1 5 PRO CB C 4.181 -13.080 -4.233 1.00 . A A . 16 PRO CB 1 1
13 24789 1 1 5 PRO CD C 4.540 -10.719 -4.108 1.00 . A A . 16 PRO CD 1 1
13 24790 1 1 5 PRO CG C 4.079 -11.821 -5.023 1.00 . A A . 16 PRO CG 1 1
13 24791 1 1 5 PRO HA H 5.198 -13.337 -2.357 1.00 . A A . 16 PRO HA 1 1
13 24792 1 1 5 PRO HB2 H 4.361 -13.934 -4.870 1.00 . A A . 16 PRO HB2 1 1
13 24793 1 1 5 PRO HB3 H 3.294 -13.246 -3.640 1.00 . A A . 16 PRO HB3 1 1
13 24794 1 1 5 PRO HD2 H 5.057 -9.955 -4.669 1.00 . A A . 16 PRO HD2 1 1
13 24795 1 1 5 PRO HD3 H 3.701 -10.296 -3.575 1.00 . A A . 16 PRO HD3 1 1
13 24796 1 1 5 PRO HG2 H 4.718 -11.879 -5.891 1.00 . A A . 16 PRO HG2 1 1
13 24797 1 1 5 PRO HG3 H 3.054 -11.656 -5.320 1.00 . A A . 16 PRO HG3 1 1
13 24798 1 1 5 PRO N N 5.457 -11.406 -3.183 1.00 . A A . 16 PRO N 1 1
13 24799 1 1 5 PRO O O 6.966 -13.179 -5.088 1.00 . A A . 16 PRO O 1 1
13 24800 1 1 6 ARG C C 8.955 -16.090 -2.754 1.00 . A A . 17 ARG C 1 1
13 24801 1 1 6 ARG CA C 8.579 -14.902 -3.634 1.00 . A A . 17 ARG CA 1 1
13 24802 1 1 6 ARG CB C 9.723 -13.887 -3.656 1.00 . A A . 17 ARG CB 1 1
13 24803 1 1 6 ARG CD C 9.660 -11.695 -4.884 1.00 . A A . 17 ARG CD 1 1
13 24804 1 1 6 ARG CG C 9.896 -13.193 -4.997 1.00 . A A . 17 ARG CG 1 1
13 24805 1 1 6 ARG CZ C 11.135 -10.827 -6.648 1.00 . A A . 17 ARG CZ 1 1
13 24806 1 1 6 ARG H H 7.045 -14.454 -2.246 1.00 . A A . 17 ARG H 1 1
13 24807 1 1 6 ARG HA H 8.402 -15.254 -4.639 1.00 . A A . 17 ARG HA 1 1
13 24808 1 1 6 ARG HB2 H 9.535 -13.132 -2.907 1.00 . A A . 17 ARG HB2 1 1
13 24809 1 1 6 ARG HB3 H 10.645 -14.397 -3.418 1.00 . A A . 17 ARG HB3 1 1
13 24810 1 1 6 ARG HD2 H 8.789 -11.435 -5.468 1.00 . A A . 17 ARG HD2 1 1
13 24811 1 1 6 ARG HD3 H 9.483 -11.450 -3.847 1.00 . A A . 17 ARG HD3 1 1
13 24812 1 1 6 ARG HE H 11.345 -10.453 -4.700 1.00 . A A . 17 ARG HE 1 1
13 24813 1 1 6 ARG HG2 H 10.901 -13.361 -5.353 1.00 . A A . 17 ARG HG2 1 1
13 24814 1 1 6 ARG HG3 H 9.189 -13.607 -5.700 1.00 . A A . 17 ARG HG3 1 1
13 24815 1 1 6 ARG HH11 H 9.623 -11.995 -7.303 1.00 . A A . 17 ARG HH11 1 1
13 24816 1 1 6 ARG HH12 H 10.670 -11.377 -8.537 1.00 . A A . 17 ARG HH12 1 1
13 24817 1 1 6 ARG HH21 H 12.731 -9.632 -6.316 1.00 . A A . 17 ARG HH21 1 1
13 24818 1 1 6 ARG HH22 H 12.439 -10.034 -7.974 1.00 . A A . 17 ARG HH22 1 1
13 24819 1 1 6 ARG N N 7.353 -14.272 -3.159 1.00 . A A . 17 ARG N 1 1
13 24820 1 1 6 ARG NE N 10.801 -10.922 -5.366 1.00 . A A . 17 ARG NE 1 1
13 24821 1 1 6 ARG NH1 N 10.417 -11.452 -7.572 1.00 . A A . 17 ARG NH1 1 1
13 24822 1 1 6 ARG NH2 N 12.188 -10.105 -7.009 1.00 . A A . 17 ARG NH2 1 1
13 24823 1 1 6 ARG O O 8.253 -16.415 -1.798 1.00 . A A . 17 ARG O 1 1
13 24824 1 1 7 GLY C C 10.892 -17.514 -0.894 1.00 . A A . 18 GLY C 1 1
13 24825 1 1 7 GLY CA C 10.520 -17.881 -2.316 1.00 . A A . 18 GLY CA 1 1
13 24826 1 1 7 GLY H H 10.590 -16.431 -3.858 1.00 . A A . 18 GLY H 1 1
13 24827 1 1 7 GLY HA2 H 9.731 -18.618 -2.293 1.00 . A A . 18 GLY HA2 1 1
13 24828 1 1 7 GLY HA3 H 11.384 -18.309 -2.803 1.00 . A A . 18 GLY HA3 1 1
13 24829 1 1 7 GLY N N 10.070 -16.735 -3.085 1.00 . A A . 18 GLY N 1 1
13 24830 1 1 7 GLY O O 10.405 -16.521 -0.354 1.00 . A A . 18 GLY O 1 1
13 24831 1 1 8 SER C C 12.686 -16.643 1.256 1.00 . A A . 19 SER C 1 1
13 24832 1 1 8 SER CA C 12.190 -18.076 1.088 1.00 . A A . 19 SER CA 1 1
13 24833 1 1 8 SER CB C 13.295 -19.059 1.478 1.00 . A A . 19 SER CB 1 1
13 24834 1 1 8 SER H H 12.110 -19.094 -0.767 1.00 . A A . 19 SER H 1 1
13 24835 1 1 8 SER HA H 11.339 -18.228 1.736 1.00 . A A . 19 SER HA 1 1
13 24836 1 1 8 SER HB2 H 13.673 -18.803 2.456 1.00 . A A . 19 SER HB2 1 1
13 24837 1 1 8 SER HB3 H 12.890 -20.061 1.499 1.00 . A A . 19 SER HB3 1 1
13 24838 1 1 8 SER HG H 14.013 -19.000 -0.344 1.00 . A A . 19 SER HG 1 1
13 24839 1 1 8 SER N N 11.757 -18.318 -0.283 1.00 . A A . 19 SER N 1 1
13 24840 1 1 8 SER O O 12.283 -15.938 2.182 1.00 . A A . 19 SER O 1 1
13 24841 1 1 8 SER OG O 14.365 -19.019 0.549 1.00 . A A . 19 SER OG 1 1
13 24842 1 1 9 HIS C C 13.102 -13.849 -0.108 1.00 . A A . 20 HIS C 1 1
13 24843 1 1 9 HIS CA C 14.117 -14.869 0.399 1.00 . A A . 20 HIS CA 1 1
13 24844 1 1 9 HIS CB C 15.397 -14.790 -0.433 1.00 . A A . 20 HIS CB 1 1
13 24845 1 1 9 HIS CD2 C 14.860 -14.787 -2.970 1.00 . A A . 20 HIS CD2 1 1
13 24846 1 1 9 HIS CE1 C 15.308 -16.890 -3.396 1.00 . A A . 20 HIS CE1 1 1
13 24847 1 1 9 HIS CG C 15.253 -15.362 -1.810 1.00 . A A . 20 HIS CG 1 1
13 24848 1 1 9 HIS H H 13.847 -16.826 -0.361 1.00 . A A . 20 HIS H 1 1
13 24849 1 1 9 HIS HA H 14.352 -14.642 1.428 1.00 . A A . 20 HIS HA 1 1
13 24850 1 1 9 HIS HB2 H 15.691 -13.756 -0.533 1.00 . A A . 20 HIS HB2 1 1
13 24851 1 1 9 HIS HB3 H 16.182 -15.335 0.073 1.00 . A A . 20 HIS HB3 1 1
13 24852 1 1 9 HIS HD1 H 15.833 -17.359 -1.475 1.00 . A A . 20 HIS HD1 1 1
13 24853 1 1 9 HIS HD2 H 14.568 -13.755 -3.109 1.00 . A A . 20 HIS HD2 1 1
13 24854 1 1 9 HIS HE1 H 15.438 -17.829 -3.914 1.00 . A A . 20 HIS HE1 1 1
13 24855 1 1 9 HIS N N 13.565 -16.218 0.353 1.00 . A A . 20 HIS N 1 1
13 24856 1 1 9 HIS ND1 N 15.525 -16.680 -2.110 1.00 . A A . 20 HIS ND1 1 1
13 24857 1 1 9 HIS NE2 N 14.903 -15.757 -3.941 1.00 . A A . 20 HIS NE2 1 1
13 24858 1 1 9 HIS O O 13.305 -13.222 -1.148 1.00 . A A . 20 HIS O 1 1
13 24859 1 1 10 MET C C 11.542 -11.346 0.055 1.00 . A A . 21 MET C 1 1
13 24860 1 1 10 MET CA C 10.965 -12.743 0.256 1.00 . A A . 21 MET CA 1 1
13 24861 1 1 10 MET CB C 9.872 -12.708 1.326 1.00 . A A . 21 MET CB 1 1
13 24862 1 1 10 MET CE C 9.818 -14.670 4.211 1.00 . A A . 21 MET CE 1 1
13 24863 1 1 10 MET CG C 10.396 -12.406 2.720 1.00 . A A . 21 MET CG 1 1
13 24864 1 1 10 MET H H 11.905 -14.216 1.451 1.00 . A A . 21 MET H 1 1
13 24865 1 1 10 MET HA H 10.534 -13.080 -0.675 1.00 . A A . 21 MET HA 1 1
13 24866 1 1 10 MET HB2 H 9.152 -11.947 1.063 1.00 . A A . 21 MET HB2 1 1
13 24867 1 1 10 MET HB3 H 9.377 -13.667 1.351 1.00 . A A . 21 MET HB3 1 1
13 24868 1 1 10 MET HE1 H 9.207 -15.158 4.957 1.00 . A A . 21 MET HE1 1 1
13 24869 1 1 10 MET HE2 H 9.718 -15.188 3.269 1.00 . A A . 21 MET HE2 1 1
13 24870 1 1 10 MET HE3 H 10.851 -14.686 4.524 1.00 . A A . 21 MET HE3 1 1
13 24871 1 1 10 MET HG2 H 11.349 -12.896 2.847 1.00 . A A . 21 MET HG2 1 1
13 24872 1 1 10 MET HG3 H 10.527 -11.338 2.817 1.00 . A A . 21 MET HG3 1 1
13 24873 1 1 10 MET N N 12.011 -13.688 0.632 1.00 . A A . 21 MET N 1 1
13 24874 1 1 10 MET O O 12.734 -11.120 0.262 1.00 . A A . 21 MET O 1 1
13 24875 1 1 10 MET SD S 9.280 -12.972 4.019 1.00 . A A . 21 MET SD 1 1
13 24876 1 1 11 VAL C C 10.000 -8.052 -0.235 1.00 . A A . 22 VAL C 1 1
13 24877 1 1 11 VAL CA C 11.113 -9.035 -0.579 1.00 . A A . 22 VAL CA 1 1
13 24878 1 1 11 VAL CB C 11.543 -8.816 -2.041 1.00 . A A . 22 VAL CB 1 1
13 24879 1 1 11 VAL CG1 C 12.187 -7.448 -2.209 1.00 . A A . 22 VAL CG1 1 1
13 24880 1 1 11 VAL CG2 C 12.491 -9.918 -2.489 1.00 . A A . 22 VAL CG2 1 1
13 24881 1 1 11 VAL H H 9.750 -10.652 -0.499 1.00 . A A . 22 VAL H 1 1
13 24882 1 1 11 VAL HA H 11.964 -8.838 0.058 1.00 . A A . 22 VAL HA 1 1
13 24883 1 1 11 VAL HB H 10.661 -8.853 -2.664 1.00 . A A . 22 VAL HB 1 1
13 24884 1 1 11 VAL HG11 H 11.447 -6.743 -2.560 1.00 . A A . 22 VAL HG11 1 1
13 24885 1 1 11 VAL HG12 H 12.581 -7.116 -1.260 1.00 . A A . 22 VAL HG12 1 1
13 24886 1 1 11 VAL HG13 H 12.989 -7.514 -2.930 1.00 . A A . 22 VAL HG13 1 1
13 24887 1 1 11 VAL HG21 H 12.978 -9.625 -3.406 1.00 . A A . 22 VAL HG21 1 1
13 24888 1 1 11 VAL HG22 H 13.234 -10.086 -1.723 1.00 . A A . 22 VAL HG22 1 1
13 24889 1 1 11 VAL HG23 H 11.932 -10.829 -2.653 1.00 . A A . 22 VAL HG23 1 1
13 24890 1 1 11 VAL N N 10.688 -10.411 -0.350 1.00 . A A . 22 VAL N 1 1
13 24891 1 1 11 VAL O O 8.819 -8.397 -0.274 1.00 . A A . 22 VAL O 1 1
13 24892 1 1 12 ARG C C 9.864 -4.429 -0.074 1.00 . A A . 23 ARG C 1 1
13 24893 1 1 12 ARG CA C 9.419 -5.791 0.453 1.00 . A A . 23 ARG CA 1 1
13 24894 1 1 12 ARG CB C 9.237 -5.728 1.971 1.00 . A A . 23 ARG CB 1 1
13 24895 1 1 12 ARG CD C 10.778 -5.764 3.956 1.00 . A A . 23 ARG CD 1 1
13 24896 1 1 12 ARG CG C 10.374 -5.022 2.692 1.00 . A A . 23 ARG CG 1 1
13 24897 1 1 12 ARG CZ C 11.324 -5.224 6.291 1.00 . A A . 23 ARG CZ 1 1
13 24898 1 1 12 ARG H H 11.341 -6.610 0.114 1.00 . A A . 23 ARG H 1 1
13 24899 1 1 12 ARG HA H 8.475 -6.049 -0.003 1.00 . A A . 23 ARG HA 1 1
13 24900 1 1 12 ARG HB2 H 8.319 -5.202 2.190 1.00 . A A . 23 ARG HB2 1 1
13 24901 1 1 12 ARG HB3 H 9.166 -6.734 2.354 1.00 . A A . 23 ARG HB3 1 1
13 24902 1 1 12 ARG HD2 H 9.941 -6.359 4.291 1.00 . A A . 23 ARG HD2 1 1
13 24903 1 1 12 ARG HD3 H 11.610 -6.412 3.726 1.00 . A A . 23 ARG HD3 1 1
13 24904 1 1 12 ARG HE H 11.321 -3.912 4.788 1.00 . A A . 23 ARG HE 1 1
13 24905 1 1 12 ARG HG2 H 11.227 -4.966 2.032 1.00 . A A . 23 ARG HG2 1 1
13 24906 1 1 12 ARG HG3 H 10.055 -4.024 2.956 1.00 . A A . 23 ARG HG3 1 1
13 24907 1 1 12 ARG HH11 H 10.856 -7.160 5.953 1.00 . A A . 23 ARG HH11 1 1
13 24908 1 1 12 ARG HH12 H 11.243 -6.765 7.595 1.00 . A A . 23 ARG HH12 1 1
13 24909 1 1 12 ARG HH21 H 11.833 -3.381 6.947 1.00 . A A . 23 ARG HH21 1 1
13 24910 1 1 12 ARG HH22 H 11.798 -4.615 8.160 1.00 . A A . 23 ARG HH22 1 1
13 24911 1 1 12 ARG N N 10.385 -6.825 0.101 1.00 . A A . 23 ARG N 1 1
13 24912 1 1 12 ARG NE N 11.168 -4.850 5.026 1.00 . A A . 23 ARG NE 1 1
13 24913 1 1 12 ARG NH1 N 11.124 -6.486 6.642 1.00 . A A . 23 ARG NH1 1 1
13 24914 1 1 12 ARG NH2 N 11.681 -4.333 7.208 1.00 . A A . 23 ARG NH2 1 1
13 24915 1 1 12 ARG O O 11.059 -4.142 -0.148 1.00 . A A . 23 ARG O 1 1
13 24916 1 1 13 ARG C C 9.618 -1.325 0.162 1.00 . A A . 24 ARG C 1 1
13 24917 1 1 13 ARG CA C 9.187 -2.266 -0.959 1.00 . A A . 24 ARG CA 1 1
13 24918 1 1 13 ARG CB C 7.961 -1.696 -1.675 1.00 . A A . 24 ARG CB 1 1
13 24919 1 1 13 ARG CD C 7.059 -3.493 -3.182 1.00 . A A . 24 ARG CD 1 1
13 24920 1 1 13 ARG CG C 7.816 -2.176 -3.110 1.00 . A A . 24 ARG CG 1 1
13 24921 1 1 13 ARG CZ C 5.809 -3.430 -5.298 1.00 . A A . 24 ARG CZ 1 1
13 24922 1 1 13 ARG H H 7.961 -3.882 -0.355 1.00 . A A . 24 ARG H 1 1
13 24923 1 1 13 ARG HA H 9.996 -2.358 -1.667 1.00 . A A . 24 ARG HA 1 1
13 24924 1 1 13 ARG HB2 H 7.074 -1.984 -1.131 1.00 . A A . 24 ARG HB2 1 1
13 24925 1 1 13 ARG HB3 H 8.034 -0.619 -1.685 1.00 . A A . 24 ARG HB3 1 1
13 24926 1 1 13 ARG HD2 H 7.644 -4.256 -2.691 1.00 . A A . 24 ARG HD2 1 1
13 24927 1 1 13 ARG HD3 H 6.115 -3.379 -2.672 1.00 . A A . 24 ARG HD3 1 1
13 24928 1 1 13 ARG HE H 7.412 -4.567 -4.955 1.00 . A A . 24 ARG HE 1 1
13 24929 1 1 13 ARG HG2 H 7.275 -1.432 -3.676 1.00 . A A . 24 ARG HG2 1 1
13 24930 1 1 13 ARG HG3 H 8.799 -2.311 -3.536 1.00 . A A . 24 ARG HG3 1 1
13 24931 1 1 13 ARG HH11 H 5.097 -2.211 -3.853 1.00 . A A . 24 ARG HH11 1 1
13 24932 1 1 13 ARG HH12 H 4.225 -2.176 -5.350 1.00 . A A . 24 ARG HH12 1 1
13 24933 1 1 13 ARG HH21 H 6.272 -4.529 -6.930 1.00 . A A . 24 ARG HH21 1 1
13 24934 1 1 13 ARG HH22 H 4.894 -3.495 -7.099 1.00 . A A . 24 ARG HH22 1 1
13 24935 1 1 13 ARG N N 8.895 -3.596 -0.438 1.00 . A A . 24 ARG N 1 1
13 24936 1 1 13 ARG NE N 6.807 -3.904 -4.561 1.00 . A A . 24 ARG NE 1 1
13 24937 1 1 13 ARG NH1 N 4.975 -2.532 -4.792 1.00 . A A . 24 ARG NH1 1 1
13 24938 1 1 13 ARG NH2 N 5.645 -3.853 -6.545 1.00 . A A . 24 ARG NH2 1 1
13 24939 1 1 13 ARG O O 8.845 -0.476 0.605 1.00 . A A . 24 ARG O 1 1
13 24940 1 1 14 ALA C C 12.252 0.477 1.124 1.00 . A A . 25 ALA C 1 1
13 24941 1 1 14 ALA CA C 11.390 -0.648 1.686 1.00 . A A . 25 ALA CA 1 1
13 24942 1 1 14 ALA CB C 12.193 -1.492 2.665 1.00 . A A . 25 ALA CB 1 1
13 24943 1 1 14 ALA H H 11.424 -2.178 0.225 1.00 . A A . 25 ALA H 1 1
13 24944 1 1 14 ALA HA H 10.556 -0.216 2.220 1.00 . A A . 25 ALA HA 1 1
13 24945 1 1 14 ALA HB1 H 11.724 -1.456 3.638 1.00 . A A . 25 ALA HB1 1 1
13 24946 1 1 14 ALA HB2 H 12.224 -2.514 2.318 1.00 . A A . 25 ALA HB2 1 1
13 24947 1 1 14 ALA HB3 H 13.198 -1.103 2.735 1.00 . A A . 25 ALA HB3 1 1
13 24948 1 1 14 ALA N N 10.856 -1.484 0.618 1.00 . A A . 25 ALA N 1 1
13 24949 1 1 14 ALA O O 12.605 0.471 -0.056 1.00 . A A . 25 ALA O 1 1
13 24950 1 1 15 ARG C C 14.784 2.109 1.098 1.00 . A A . 26 ARG C 1 1
13 24951 1 1 15 ARG CA C 13.406 2.575 1.561 1.00 . A A . 26 ARG CA 1 1
13 24952 1 1 15 ARG CB C 13.553 3.572 2.712 1.00 . A A . 26 ARG CB 1 1
13 24953 1 1 15 ARG CD C 12.144 5.636 2.973 1.00 . A A . 26 ARG CD 1 1
13 24954 1 1 15 ARG CG C 13.356 5.019 2.293 1.00 . A A . 26 ARG CG 1 1
13 24955 1 1 15 ARG CZ C 11.582 6.538 5.190 1.00 . A A . 26 ARG CZ 1 1
13 24956 1 1 15 ARG H H 12.275 1.391 2.902 1.00 . A A . 26 ARG H 1 1
13 24957 1 1 15 ARG HA H 12.908 3.061 0.737 1.00 . A A . 26 ARG HA 1 1
13 24958 1 1 15 ARG HB2 H 12.822 3.337 3.472 1.00 . A A . 26 ARG HB2 1 1
13 24959 1 1 15 ARG HB3 H 14.542 3.473 3.134 1.00 . A A . 26 ARG HB3 1 1
13 24960 1 1 15 ARG HD2 H 11.976 6.618 2.557 1.00 . A A . 26 ARG HD2 1 1
13 24961 1 1 15 ARG HD3 H 11.284 5.012 2.781 1.00 . A A . 26 ARG HD3 1 1
13 24962 1 1 15 ARG HE H 13.046 5.232 4.828 1.00 . A A . 26 ARG HE 1 1
13 24963 1 1 15 ARG HG2 H 14.235 5.586 2.565 1.00 . A A . 26 ARG HG2 1 1
13 24964 1 1 15 ARG HG3 H 13.217 5.058 1.223 1.00 . A A . 26 ARG HG3 1 1
13 24965 1 1 15 ARG HH11 H 10.429 7.219 3.678 1.00 . A A . 26 ARG HH11 1 1
13 24966 1 1 15 ARG HH12 H 10.043 7.847 5.246 1.00 . A A . 26 ARG HH12 1 1
13 24967 1 1 15 ARG HH21 H 12.548 6.051 6.898 1.00 . A A . 26 ARG HH21 1 1
13 24968 1 1 15 ARG HH22 H 11.250 7.182 7.077 1.00 . A A . 26 ARG HH22 1 1
13 24969 1 1 15 ARG N N 12.587 1.442 1.975 1.00 . A A . 26 ARG N 1 1
13 24970 1 1 15 ARG NE N 12.329 5.758 4.417 1.00 . A A . 26 ARG NE 1 1
13 24971 1 1 15 ARG NH1 N 10.605 7.261 4.661 1.00 . A A . 26 ARG NH1 1 1
13 24972 1 1 15 ARG NH2 N 11.812 6.595 6.496 1.00 . A A . 26 ARG NH2 1 1
13 24973 1 1 15 ARG O O 15.104 0.922 1.163 1.00 . A A . 26 ARG O 1 1
13 24974 1 1 16 CYS C C 17.778 4.007 0.030 1.00 . A A . 27 CYS C 1 1
13 24975 1 1 16 CYS CA C 16.937 2.740 0.155 1.00 . A A . 27 CYS CA 1 1
13 24976 1 1 16 CYS CB C 16.869 2.024 -1.195 1.00 . A A . 27 CYS CB 1 1
13 24977 1 1 16 CYS H H 15.282 3.982 0.603 1.00 . A A . 27 CYS H 1 1
13 24978 1 1 16 CYS HA H 17.401 2.085 0.877 1.00 . A A . 27 CYS HA 1 1
13 24979 1 1 16 CYS HB2 H 15.852 1.709 -1.376 1.00 . A A . 27 CYS HB2 1 1
13 24980 1 1 16 CYS HB3 H 17.172 2.710 -1.973 1.00 . A A . 27 CYS HB3 1 1
13 24981 1 1 16 CYS N N 15.595 3.052 0.630 1.00 . A A . 27 CYS N 1 1
13 24982 1 1 16 CYS O O 17.392 4.956 -0.653 1.00 . A A . 27 CYS O 1 1
13 24983 1 1 16 CYS SG S 17.933 0.550 -1.310 1.00 . A A . 27 CYS SG 1 1
13 24984 1 1 17 TYR C C 21.261 4.729 0.395 1.00 . A A . 28 TYR C 1 1
13 24985 1 1 17 TYR CA C 19.823 5.166 0.659 1.00 . A A . 28 TYR CA 1 1
13 24986 1 1 17 TYR CB C 19.746 5.938 1.977 1.00 . A A . 28 TYR CB 1 1
13 24987 1 1 17 TYR CD1 C 21.524 4.913 3.448 1.00 . A A . 28 TYR CD1 1 1
13 24988 1 1 17 TYR CD2 C 19.241 4.580 4.045 1.00 . A A . 28 TYR CD2 1 1
13 24989 1 1 17 TYR CE1 C 21.923 4.174 4.545 1.00 . A A . 28 TYR CE1 1 1
13 24990 1 1 17 TYR CE2 C 19.631 3.841 5.144 1.00 . A A . 28 TYR CE2 1 1
13 24991 1 1 17 TYR CG C 20.178 5.129 3.179 1.00 . A A . 28 TYR CG 1 1
13 24992 1 1 17 TYR CZ C 20.973 3.641 5.390 1.00 . A A . 28 TYR CZ 1 1
13 24993 1 1 17 TYR H H 19.182 3.229 1.221 1.00 . A A . 28 TYR H 1 1
13 24994 1 1 17 TYR HA H 19.502 5.811 -0.145 1.00 . A A . 28 TYR HA 1 1
13 24995 1 1 17 TYR HB2 H 20.385 6.806 1.915 1.00 . A A . 28 TYR HB2 1 1
13 24996 1 1 17 TYR HB3 H 18.727 6.257 2.140 1.00 . A A . 28 TYR HB3 1 1
13 24997 1 1 17 TYR HD1 H 22.266 5.333 2.784 1.00 . A A . 28 TYR HD1 1 1
13 24998 1 1 17 TYR HD2 H 18.190 4.738 3.849 1.00 . A A . 28 TYR HD2 1 1
13 24999 1 1 17 TYR HE1 H 22.974 4.017 4.738 1.00 . A A . 28 TYR HE1 1 1
13 25000 1 1 17 TYR HE2 H 18.887 3.422 5.806 1.00 . A A . 28 TYR HE2 1 1
13 25001 1 1 17 TYR HH H 22.252 3.165 6.744 1.00 . A A . 28 TYR HH 1 1
13 25002 1 1 17 TYR N N 18.929 4.015 0.694 1.00 . A A . 28 TYR N 1 1
13 25003 1 1 17 TYR O O 21.673 3.620 0.734 1.00 . A A . 28 TYR O 1 1
13 25004 1 1 17 TYR OH O 21.366 2.904 6.484 1.00 . A A . 28 TYR OH 1 1
13 25005 1 1 18 PRO C C 24.330 5.300 0.697 1.00 . A A . 29 PRO C 1 1
13 25006 1 1 18 PRO CA C 23.450 5.356 -0.547 1.00 . A A . 29 PRO CA 1 1
13 25007 1 1 18 PRO CB C 23.844 6.544 -1.429 1.00 . A A . 29 PRO CB 1 1
13 25008 1 1 18 PRO CD C 21.621 6.966 -0.658 1.00 . A A . 29 PRO CD 1 1
13 25009 1 1 18 PRO CG C 22.915 7.637 -1.029 1.00 . A A . 29 PRO CG 1 1
13 25010 1 1 18 PRO HA H 23.561 4.438 -1.107 1.00 . A A . 29 PRO HA 1 1
13 25011 1 1 18 PRO HB2 H 24.874 6.811 -1.238 1.00 . A A . 29 PRO HB2 1 1
13 25012 1 1 18 PRO HB3 H 23.721 6.282 -2.469 1.00 . A A . 29 PRO HB3 1 1
13 25013 1 1 18 PRO HD2 H 21.138 7.497 0.149 1.00 . A A . 29 PRO HD2 1 1
13 25014 1 1 18 PRO HD3 H 20.968 6.904 -1.516 1.00 . A A . 29 PRO HD3 1 1
13 25015 1 1 18 PRO HG2 H 23.317 8.170 -0.181 1.00 . A A . 29 PRO HG2 1 1
13 25016 1 1 18 PRO HG3 H 22.762 8.310 -1.860 1.00 . A A . 29 PRO HG3 1 1
13 25017 1 1 18 PRO N N 22.045 5.624 -0.225 1.00 . A A . 29 PRO N 1 1
13 25018 1 1 18 PRO O O 24.456 6.285 1.426 1.00 . A A . 29 PRO O 1 1
13 25019 1 1 19 THR C C 27.116 4.723 1.922 1.00 . A A . 30 THR C 1 1
13 25020 1 1 19 THR CA C 25.808 3.959 2.090 1.00 . A A . 30 THR CA 1 1
13 25021 1 1 19 THR CB C 26.123 2.469 2.325 1.00 . A A . 30 THR CB 1 1
13 25022 1 1 19 THR CG2 C 26.191 2.159 3.812 1.00 . A A . 30 THR CG2 1 1
13 25023 1 1 19 THR H H 24.800 3.395 0.316 1.00 . A A . 30 THR H 1 1
13 25024 1 1 19 THR HA H 25.290 4.337 2.959 1.00 . A A . 30 THR HA 1 1
13 25025 1 1 19 THR HB H 27.082 2.246 1.881 1.00 . A A . 30 THR HB 1 1
13 25026 1 1 19 THR HG1 H 25.387 1.445 0.808 1.00 . A A . 30 THR HG1 1 1
13 25027 1 1 19 THR HG21 H 25.659 1.240 4.012 1.00 . A A . 30 THR HG21 1 1
13 25028 1 1 19 THR HG22 H 25.737 2.965 4.370 1.00 . A A . 30 THR HG22 1 1
13 25029 1 1 19 THR HG23 H 27.223 2.050 4.110 1.00 . A A . 30 THR HG23 1 1
13 25030 1 1 19 THR N N 24.940 4.143 0.934 1.00 . A A . 30 THR N 1 1
13 25031 1 1 19 THR O O 27.351 5.726 2.596 1.00 . A A . 30 THR O 1 1
13 25032 1 1 19 THR OG1 O 25.121 1.654 1.707 1.00 . A A . 30 THR OG1 1 1
13 25033 1 1 20 SER C C 29.271 5.535 -0.612 1.00 . A A . 31 SER C 1 1
13 25034 1 1 20 SER CA C 29.252 4.880 0.765 1.00 . A A . 31 SER CA 1 1
13 25035 1 1 20 SER CB C 30.382 3.854 0.871 1.00 . A A . 31 SER CB 1 1
13 25036 1 1 20 SER H H 27.720 3.439 0.513 1.00 . A A . 31 SER H 1 1
13 25037 1 1 20 SER HA H 29.398 5.642 1.516 1.00 . A A . 31 SER HA 1 1
13 25038 1 1 20 SER HB2 H 29.992 2.870 0.661 1.00 . A A . 31 SER HB2 1 1
13 25039 1 1 20 SER HB3 H 31.152 4.096 0.153 1.00 . A A . 31 SER HB3 1 1
13 25040 1 1 20 SER HG H 31.213 4.745 2.404 1.00 . A A . 31 SER HG 1 1
13 25041 1 1 20 SER N N 27.965 4.243 1.019 1.00 . A A . 31 SER N 1 1
13 25042 1 1 20 SER O O 28.379 5.313 -1.430 1.00 . A A . 31 SER O 1 1
13 25043 1 1 20 SER OG O 30.950 3.853 2.169 1.00 . A A . 31 SER OG 1 1
13 25044 1 1 21 ASN C C 30.321 6.051 -3.301 1.00 . A A . 32 ASN C 1 1
13 25045 1 1 21 ASN CA C 30.432 7.033 -2.139 1.00 . A A . 32 ASN CA 1 1
13 25046 1 1 21 ASN CB C 31.773 7.769 -2.205 1.00 . A A . 32 ASN CB 1 1
13 25047 1 1 21 ASN CG C 31.604 9.275 -2.246 1.00 . A A . 32 ASN CG 1 1
13 25048 1 1 21 ASN H H 30.976 6.482 -0.169 1.00 . A A . 32 ASN H 1 1
13 25049 1 1 21 ASN HA H 29.632 7.754 -2.214 1.00 . A A . 32 ASN HA 1 1
13 25050 1 1 21 ASN HB2 H 32.359 7.515 -1.334 1.00 . A A . 32 ASN HB2 1 1
13 25051 1 1 21 ASN HB3 H 32.303 7.459 -3.093 1.00 . A A . 32 ASN HB3 1 1
13 25052 1 1 21 ASN HD21 H 30.320 9.198 -0.730 1.00 . A A . 32 ASN HD21 1 1
13 25053 1 1 21 ASN HD22 H 30.644 10.773 -1.360 1.00 . A A . 32 ASN HD22 1 1
13 25054 1 1 21 ASN N N 30.296 6.344 -0.861 1.00 . A A . 32 ASN N 1 1
13 25055 1 1 21 ASN ND2 N 30.772 9.802 -1.355 1.00 . A A . 32 ASN ND2 1 1
13 25056 1 1 21 ASN O O 29.523 6.247 -4.218 1.00 . A A . 32 ASN O 1 1
13 25057 1 1 21 ASN OD1 O 32.215 9.957 -3.069 1.00 . A A . 32 ASN OD1 1 1
13 25058 1 1 22 ALA C C 30.287 2.770 -3.887 1.00 . A A . 33 ALA C 1 1
13 25059 1 1 22 ALA CA C 31.116 3.981 -4.303 1.00 . A A . 33 ALA CA 1 1
13 25060 1 1 22 ALA CB C 32.537 3.558 -4.642 1.00 . A A . 33 ALA CB 1 1
13 25061 1 1 22 ALA H H 31.740 4.894 -2.499 1.00 . A A . 33 ALA H 1 1
13 25062 1 1 22 ALA HA H 30.676 4.419 -5.187 1.00 . A A . 33 ALA HA 1 1
13 25063 1 1 22 ALA HB1 H 33.235 4.238 -4.175 1.00 . A A . 33 ALA HB1 1 1
13 25064 1 1 22 ALA HB2 H 32.711 2.557 -4.277 1.00 . A A . 33 ALA HB2 1 1
13 25065 1 1 22 ALA HB3 H 32.674 3.580 -5.712 1.00 . A A . 33 ALA HB3 1 1
13 25066 1 1 22 ALA N N 31.126 4.995 -3.256 1.00 . A A . 33 ALA N 1 1
13 25067 1 1 22 ALA O O 29.368 2.360 -4.597 1.00 . A A . 33 ALA O 1 1
13 25068 1 1 23 THR C C 30.251 0.776 -0.761 1.00 . A A . 34 THR C 1 1
13 25069 1 1 23 THR CA C 29.904 1.037 -2.222 1.00 . A A . 34 THR CA 1 1
13 25070 1 1 23 THR CB C 30.224 -0.223 -3.047 1.00 . A A . 34 THR CB 1 1
13 25071 1 1 23 THR CG2 C 31.721 -0.348 -3.285 1.00 . A A . 34 THR CG2 1 1
13 25072 1 1 23 THR H H 31.358 2.575 -2.210 1.00 . A A . 34 THR H 1 1
13 25073 1 1 23 THR HA H 28.844 1.234 -2.300 1.00 . A A . 34 THR HA 1 1
13 25074 1 1 23 THR HB H 29.728 -0.144 -4.004 1.00 . A A . 34 THR HB 1 1
13 25075 1 1 23 THR HG1 H 28.864 -1.220 -2.024 1.00 . A A . 34 THR HG1 1 1
13 25076 1 1 23 THR HG21 H 32.226 -0.472 -2.339 1.00 . A A . 34 THR HG21 1 1
13 25077 1 1 23 THR HG22 H 32.084 0.545 -3.772 1.00 . A A . 34 THR HG22 1 1
13 25078 1 1 23 THR HG23 H 31.916 -1.205 -3.912 1.00 . A A . 34 THR HG23 1 1
13 25079 1 1 23 THR N N 30.616 2.202 -2.731 1.00 . A A . 34 THR N 1 1
13 25080 1 1 23 THR O O 31.365 1.053 -0.319 1.00 . A A . 34 THR O 1 1
13 25081 1 1 23 THR OG1 O 29.745 -1.389 -2.368 1.00 . A A . 34 THR OG1 1 1
13 25082 1 1 24 ASN C C 30.474 -1.218 1.571 1.00 . A A . 35 ASN C 1 1
13 25083 1 1 24 ASN CA C 29.495 -0.060 1.397 1.00 . A A . 35 ASN CA 1 1
13 25084 1 1 24 ASN CB C 28.162 -0.399 2.067 1.00 . A A . 35 ASN CB 1 1
13 25085 1 1 24 ASN CG C 28.227 -0.280 3.577 1.00 . A A . 35 ASN CG 1 1
13 25086 1 1 24 ASN H H 28.422 0.040 -0.425 1.00 . A A . 35 ASN H 1 1
13 25087 1 1 24 ASN HA H 29.909 0.820 1.865 1.00 . A A . 35 ASN HA 1 1
13 25088 1 1 24 ASN HB2 H 27.401 0.277 1.704 1.00 . A A . 35 ASN HB2 1 1
13 25089 1 1 24 ASN HB3 H 27.887 -1.412 1.815 1.00 . A A . 35 ASN HB3 1 1
13 25090 1 1 24 ASN HD21 H 26.394 -1.033 3.740 1.00 . A A . 35 ASN HD21 1 1
13 25091 1 1 24 ASN HD22 H 27.170 -0.618 5.227 1.00 . A A . 35 ASN HD22 1 1
13 25092 1 1 24 ASN N N 29.290 0.239 -0.016 1.00 . A A . 35 ASN N 1 1
13 25093 1 1 24 ASN ND2 N 27.155 -0.685 4.249 1.00 . A A . 35 ASN ND2 1 1
13 25094 1 1 24 ASN O O 30.664 -2.027 0.663 1.00 . A A . 35 ASN O 1 1
13 25095 1 1 24 ASN OD1 O 29.228 0.172 4.133 1.00 . A A . 35 ASN OD1 1 1
13 25096 1 1 25 THR C C 31.631 -3.145 4.270 1.00 . A A . 36 THR C 1 1
13 25097 1 1 25 THR CA C 32.051 -2.349 3.040 1.00 . A A . 36 THR CA 1 1
13 25098 1 1 25 THR CB C 33.463 -1.778 3.269 1.00 . A A . 36 THR CB 1 1
13 25099 1 1 25 THR CG2 C 34.492 -2.533 2.442 1.00 . A A . 36 THR CG2 1 1
13 25100 1 1 25 THR H H 30.897 -0.617 3.430 1.00 . A A . 36 THR H 1 1
13 25101 1 1 25 THR HA H 32.087 -3.012 2.188 1.00 . A A . 36 THR HA 1 1
13 25102 1 1 25 THR HB H 33.713 -1.887 4.315 1.00 . A A . 36 THR HB 1 1
13 25103 1 1 25 THR HG1 H 33.906 0.109 3.634 1.00 . A A . 36 THR HG1 1 1
13 25104 1 1 25 THR HG21 H 34.120 -3.522 2.221 1.00 . A A . 36 THR HG21 1 1
13 25105 1 1 25 THR HG22 H 35.414 -2.611 2.998 1.00 . A A . 36 THR HG22 1 1
13 25106 1 1 25 THR HG23 H 34.672 -2.001 1.519 1.00 . A A . 36 THR HG23 1 1
13 25107 1 1 25 THR N N 31.092 -1.291 2.746 1.00 . A A . 36 THR N 1 1
13 25108 1 1 25 THR O O 30.966 -2.621 5.165 1.00 . A A . 36 THR O 1 1
13 25109 1 1 25 THR OG1 O 33.492 -0.389 2.925 1.00 . A A . 36 THR OG1 1 1
13 25110 1 1 26 CYS C C 32.846 -6.223 5.756 1.00 . A A . 37 CYS C 1 1
13 25111 1 1 26 CYS CA C 31.687 -5.284 5.431 1.00 . A A . 37 CYS CA 1 1
13 25112 1 1 26 CYS CB C 30.431 -6.097 5.114 1.00 . A A . 37 CYS CB 1 1
13 25113 1 1 26 CYS H H 32.551 -4.775 3.566 1.00 . A A . 37 CYS H 1 1
13 25114 1 1 26 CYS HA H 31.494 -4.659 6.290 1.00 . A A . 37 CYS HA 1 1
13 25115 1 1 26 CYS HB2 H 29.584 -5.429 5.056 1.00 . A A . 37 CYS HB2 1 1
13 25116 1 1 26 CYS HB3 H 30.560 -6.589 4.162 1.00 . A A . 37 CYS HB3 1 1
13 25117 1 1 26 CYS N N 32.023 -4.414 4.310 1.00 . A A . 37 CYS N 1 1
13 25118 1 1 26 CYS O O 33.199 -7.090 4.957 1.00 . A A . 37 CYS O 1 1
13 25119 1 1 26 CYS SG S 30.042 -7.376 6.352 1.00 . A A . 37 CYS SG 1 1
13 25120 1 1 27 PHE C C 35.667 -6.866 6.325 1.00 . A A . 38 PHE C 1 1
13 25121 1 1 27 PHE CA C 34.551 -6.872 7.366 1.00 . A A . 38 PHE CA 1 1
13 25122 1 1 27 PHE CB C 34.082 -8.307 7.619 1.00 . A A . 38 PHE CB 1 1
13 25123 1 1 27 PHE CD1 C 32.881 -7.508 9.672 1.00 . A A . 38 PHE CD1 1 1
13 25124 1 1 27 PHE CD2 C 33.694 -9.749 9.635 1.00 . A A . 38 PHE CD2 1 1
13 25125 1 1 27 PHE CE1 C 32.384 -7.706 10.946 1.00 . A A . 38 PHE CE1 1 1
13 25126 1 1 27 PHE CE2 C 33.198 -9.954 10.909 1.00 . A A . 38 PHE CE2 1 1
13 25127 1 1 27 PHE CG C 33.542 -8.526 9.003 1.00 . A A . 38 PHE CG 1 1
13 25128 1 1 27 PHE CZ C 32.541 -8.931 11.565 1.00 . A A . 38 PHE CZ 1 1
13 25129 1 1 27 PHE H H 33.106 -5.334 7.528 1.00 . A A . 38 PHE H 1 1
13 25130 1 1 27 PHE HA H 34.933 -6.460 8.288 1.00 . A A . 38 PHE HA 1 1
13 25131 1 1 27 PHE HB2 H 33.301 -8.551 6.916 1.00 . A A . 38 PHE HB2 1 1
13 25132 1 1 27 PHE HB3 H 34.914 -8.980 7.476 1.00 . A A . 38 PHE HB3 1 1
13 25133 1 1 27 PHE HD1 H 32.757 -6.549 9.190 1.00 . A A . 38 PHE HD1 1 1
13 25134 1 1 27 PHE HD2 H 34.207 -10.551 9.122 1.00 . A A . 38 PHE HD2 1 1
13 25135 1 1 27 PHE HE1 H 31.871 -6.905 11.457 1.00 . A A . 38 PHE HE1 1 1
13 25136 1 1 27 PHE HE2 H 33.322 -10.913 11.389 1.00 . A A . 38 PHE HE2 1 1
13 25137 1 1 27 PHE HZ H 32.153 -9.089 12.560 1.00 . A A . 38 PHE HZ 1 1
13 25138 1 1 27 PHE N N 33.433 -6.042 6.935 1.00 . A A . 38 PHE N 1 1
13 25139 1 1 27 PHE O O 36.265 -7.901 6.034 1.00 . A A . 38 PHE O 1 1
13 25140 1 1 28 GLY C C 36.467 -5.822 3.360 1.00 . A A . 39 GLY C 1 1
13 25141 1 1 28 GLY CA C 36.982 -5.570 4.763 1.00 . A A . 39 GLY CA 1 1
13 25142 1 1 28 GLY H H 35.430 -4.899 6.038 1.00 . A A . 39 GLY H 1 1
13 25143 1 1 28 GLY HA2 H 37.398 -4.575 4.810 1.00 . A A . 39 GLY HA2 1 1
13 25144 1 1 28 GLY HA3 H 37.761 -6.286 4.982 1.00 . A A . 39 GLY HA3 1 1
13 25145 1 1 28 GLY N N 35.940 -5.691 5.767 1.00 . A A . 39 GLY N 1 1
13 25146 1 1 28 GLY O O 36.757 -5.059 2.439 1.00 . A A . 39 GLY O 1 1
13 25147 1 1 29 SER C C 33.990 -6.331 1.527 1.00 . A A . 40 SER C 1 1
13 25148 1 1 29 SER CA C 35.151 -7.251 1.893 1.00 . A A . 40 SER CA 1 1
13 25149 1 1 29 SER CB C 34.682 -8.707 1.892 1.00 . A A . 40 SER CB 1 1
13 25150 1 1 29 SER H H 35.507 -7.467 3.969 1.00 . A A . 40 SER H 1 1
13 25151 1 1 29 SER HA H 35.934 -7.133 1.159 1.00 . A A . 40 SER HA 1 1
13 25152 1 1 29 SER HB2 H 33.604 -8.735 1.906 1.00 . A A . 40 SER HB2 1 1
13 25153 1 1 29 SER HB3 H 35.045 -9.198 1.001 1.00 . A A . 40 SER HB3 1 1
13 25154 1 1 29 SER HG H 35.075 -10.346 2.891 1.00 . A A . 40 SER HG 1 1
13 25155 1 1 29 SER N N 35.703 -6.897 3.196 1.00 . A A . 40 SER N 1 1
13 25156 1 1 29 SER O O 32.979 -6.277 2.228 1.00 . A A . 40 SER O 1 1
13 25157 1 1 29 SER OG O 35.172 -9.401 3.027 1.00 . A A . 40 SER OG 1 1
13 25158 1 1 30 LYS C C 31.862 -5.451 -0.480 1.00 . A A . 41 LYS C 1 1
13 25159 1 1 30 LYS CA C 33.108 -4.690 -0.040 1.00 . A A . 41 LYS CA 1 1
13 25160 1 1 30 LYS CB C 33.634 -3.838 -1.197 1.00 . A A . 41 LYS CB 1 1
13 25161 1 1 30 LYS CD C 35.055 -1.772 -1.351 1.00 . A A . 41 LYS CD 1 1
13 25162 1 1 30 LYS CE C 34.802 -1.609 -2.842 1.00 . A A . 41 LYS CE 1 1
13 25163 1 1 30 LYS CG C 35.002 -3.233 -0.934 1.00 . A A . 41 LYS CG 1 1
13 25164 1 1 30 LYS H H 34.971 -5.693 -0.094 1.00 . A A . 41 LYS H 1 1
13 25165 1 1 30 LYS HA H 32.847 -4.042 0.783 1.00 . A A . 41 LYS HA 1 1
13 25166 1 1 30 LYS HB2 H 33.700 -4.454 -2.081 1.00 . A A . 41 LYS HB2 1 1
13 25167 1 1 30 LYS HB3 H 32.937 -3.033 -1.381 1.00 . A A . 41 LYS HB3 1 1
13 25168 1 1 30 LYS HD2 H 34.301 -1.224 -0.807 1.00 . A A . 41 LYS HD2 1 1
13 25169 1 1 30 LYS HD3 H 36.033 -1.375 -1.115 1.00 . A A . 41 LYS HD3 1 1
13 25170 1 1 30 LYS HE2 H 35.485 -2.246 -3.382 1.00 . A A . 41 LYS HE2 1 1
13 25171 1 1 30 LYS HE3 H 33.786 -1.906 -3.056 1.00 . A A . 41 LYS HE3 1 1
13 25172 1 1 30 LYS HG2 H 35.220 -3.303 0.121 1.00 . A A . 41 LYS HG2 1 1
13 25173 1 1 30 LYS HG3 H 35.743 -3.785 -1.494 1.00 . A A . 41 LYS HG3 1 1
13 25174 1 1 30 LYS HZ1 H 35.978 0.098 -3.105 1.00 . A A . 41 LYS HZ1 1 1
13 25175 1 1 30 LYS HZ2 H 34.353 0.430 -2.770 1.00 . A A . 41 LYS HZ2 1 1
13 25176 1 1 30 LYS HZ3 H 34.805 -0.118 -4.305 1.00 . A A . 41 LYS HZ3 1 1
13 25177 1 1 30 LYS N N 34.142 -5.607 0.423 1.00 . A A . 41 LYS N 1 1
13 25178 1 1 30 LYS NZ N 34.998 -0.201 -3.287 1.00 . A A . 41 LYS NZ 1 1
13 25179 1 1 30 LYS O O 31.957 -6.522 -1.082 1.00 . A A . 41 LYS O 1 1
13 25180 1 1 31 LEU C C 29.110 -5.280 -2.018 1.00 . A A . 42 LEU C 1 1
13 25181 1 1 31 LEU CA C 29.430 -5.519 -0.546 1.00 . A A . 42 LEU CA 1 1
13 25182 1 1 31 LEU CB C 28.297 -4.976 0.328 1.00 . A A . 42 LEU CB 1 1
13 25183 1 1 31 LEU CD1 C 28.927 -6.639 2.095 1.00 . A A . 42 LEU CD1 1 1
13 25184 1 1 31 LEU CD2 C 29.365 -4.204 2.461 1.00 . A A . 42 LEU CD2 1 1
13 25185 1 1 31 LEU CG C 28.430 -5.226 1.830 1.00 . A A . 42 LEU CG 1 1
13 25186 1 1 31 LEU H H 30.683 -4.039 0.301 1.00 . A A . 42 LEU H 1 1
13 25187 1 1 31 LEU HA H 29.525 -6.581 -0.379 1.00 . A A . 42 LEU HA 1 1
13 25188 1 1 31 LEU HB2 H 28.243 -3.910 0.174 1.00 . A A . 42 LEU HB2 1 1
13 25189 1 1 31 LEU HB3 H 27.376 -5.434 -0.005 1.00 . A A . 42 LEU HB3 1 1
13 25190 1 1 31 LEU HD11 H 29.956 -6.724 1.777 1.00 . A A . 42 LEU HD11 1 1
13 25191 1 1 31 LEU HD12 H 28.321 -7.343 1.544 1.00 . A A . 42 LEU HD12 1 1
13 25192 1 1 31 LEU HD13 H 28.857 -6.854 3.151 1.00 . A A . 42 LEU HD13 1 1
13 25193 1 1 31 LEU HD21 H 29.123 -3.219 2.090 1.00 . A A . 42 LEU HD21 1 1
13 25194 1 1 31 LEU HD22 H 30.386 -4.445 2.205 1.00 . A A . 42 LEU HD22 1 1
13 25195 1 1 31 LEU HD23 H 29.248 -4.224 3.535 1.00 . A A . 42 LEU HD23 1 1
13 25196 1 1 31 LEU HG H 27.459 -5.123 2.293 1.00 . A A . 42 LEU HG 1 1
13 25197 1 1 31 LEU N N 30.695 -4.893 -0.179 1.00 . A A . 42 LEU N 1 1
13 25198 1 1 31 LEU O O 29.552 -4.304 -2.624 1.00 . A A . 42 LEU O 1 1
13 25199 1 1 32 PRO C C 26.953 -4.951 -4.271 1.00 . A A . 43 PRO C 1 1
13 25200 1 1 32 PRO CA C 27.924 -6.100 -4.016 1.00 . A A . 43 PRO CA 1 1
13 25201 1 1 32 PRO CB C 27.242 -7.444 -4.280 1.00 . A A . 43 PRO CB 1 1
13 25202 1 1 32 PRO CD C 27.760 -7.380 -1.947 1.00 . A A . 43 PRO CD 1 1
13 25203 1 1 32 PRO CG C 26.757 -7.892 -2.944 1.00 . A A . 43 PRO CG 1 1
13 25204 1 1 32 PRO HA H 28.781 -5.995 -4.665 1.00 . A A . 43 PRO HA 1 1
13 25205 1 1 32 PRO HB2 H 26.424 -7.306 -4.973 1.00 . A A . 43 PRO HB2 1 1
13 25206 1 1 32 PRO HB3 H 27.957 -8.140 -4.693 1.00 . A A . 43 PRO HB3 1 1
13 25207 1 1 32 PRO HD2 H 27.269 -7.111 -1.023 1.00 . A A . 43 PRO HD2 1 1
13 25208 1 1 32 PRO HD3 H 28.526 -8.120 -1.769 1.00 . A A . 43 PRO HD3 1 1
13 25209 1 1 32 PRO HG2 H 25.783 -7.470 -2.747 1.00 . A A . 43 PRO HG2 1 1
13 25210 1 1 32 PRO HG3 H 26.714 -8.970 -2.912 1.00 . A A . 43 PRO HG3 1 1
13 25211 1 1 32 PRO N N 28.323 -6.191 -2.609 1.00 . A A . 43 PRO N 1 1
13 25212 1 1 32 PRO O O 26.622 -4.648 -5.417 1.00 . A A . 43 PRO O 1 1
13 25213 1 1 33 TYR C C 26.166 -1.930 -2.710 1.00 . A A . 44 TYR C 1 1
13 25214 1 1 33 TYR CA C 25.567 -3.202 -3.302 1.00 . A A . 44 TYR CA 1 1
13 25215 1 1 33 TYR CB C 24.255 -3.540 -2.593 1.00 . A A . 44 TYR CB 1 1
13 25216 1 1 33 TYR CD1 C 24.837 -3.998 -0.179 1.00 . A A . 44 TYR CD1 1 1
13 25217 1 1 33 TYR CD2 C 24.176 -5.836 -1.545 1.00 . A A . 44 TYR CD2 1 1
13 25218 1 1 33 TYR CE1 C 24.995 -4.849 0.898 1.00 . A A . 44 TYR CE1 1 1
13 25219 1 1 33 TYR CE2 C 24.330 -6.694 -0.473 1.00 . A A . 44 TYR CE2 1 1
13 25220 1 1 33 TYR CG C 24.426 -4.475 -1.417 1.00 . A A . 44 TYR CG 1 1
13 25221 1 1 33 TYR CZ C 24.740 -6.196 0.746 1.00 . A A . 44 TYR CZ 1 1
13 25222 1 1 33 TYR H H 26.802 -4.603 -2.308 1.00 . A A . 44 TYR H 1 1
13 25223 1 1 33 TYR HA H 25.366 -3.037 -4.351 1.00 . A A . 44 TYR HA 1 1
13 25224 1 1 33 TYR HB2 H 23.806 -2.629 -2.228 1.00 . A A . 44 TYR HB2 1 1
13 25225 1 1 33 TYR HB3 H 23.584 -4.010 -3.296 1.00 . A A . 44 TYR HB3 1 1
13 25226 1 1 33 TYR HD1 H 25.036 -2.943 -0.062 1.00 . A A . 44 TYR HD1 1 1
13 25227 1 1 33 TYR HD2 H 23.856 -6.223 -2.502 1.00 . A A . 44 TYR HD2 1 1
13 25228 1 1 33 TYR HE1 H 25.316 -4.460 1.853 1.00 . A A . 44 TYR HE1 1 1
13 25229 1 1 33 TYR HE2 H 24.131 -7.749 -0.593 1.00 . A A . 44 TYR HE2 1 1
13 25230 1 1 33 TYR HH H 25.360 -7.839 1.529 1.00 . A A . 44 TYR HH 1 1
13 25231 1 1 33 TYR N N 26.502 -4.316 -3.195 1.00 . A A . 44 TYR N 1 1
13 25232 1 1 33 TYR O O 27.226 -1.962 -2.086 1.00 . A A . 44 TYR O 1 1
13 25233 1 1 33 TYR OH O 24.896 -7.048 1.815 1.00 . A A . 44 TYR OH 1 1
13 25234 1 1 34 GLU C C 24.799 1.236 -1.729 1.00 . A A . 45 GLU C 1 1
13 25235 1 1 34 GLU CA C 25.940 0.473 -2.396 1.00 . A A . 45 GLU CA 1 1
13 25236 1 1 34 GLU CB C 26.539 1.314 -3.525 1.00 . A A . 45 GLU CB 1 1
13 25237 1 1 34 GLU CD C 26.108 2.696 -5.595 1.00 . A A . 45 GLU CD 1 1
13 25238 1 1 34 GLU CG C 25.519 1.756 -4.561 1.00 . A A . 45 GLU CG 1 1
13 25239 1 1 34 GLU H H 24.638 -0.849 -3.415 1.00 . A A . 45 GLU H 1 1
13 25240 1 1 34 GLU HA H 26.705 0.279 -1.660 1.00 . A A . 45 GLU HA 1 1
13 25241 1 1 34 GLU HB2 H 26.995 2.195 -3.099 1.00 . A A . 45 GLU HB2 1 1
13 25242 1 1 34 GLU HB3 H 27.299 0.733 -4.025 1.00 . A A . 45 GLU HB3 1 1
13 25243 1 1 34 GLU HG2 H 25.137 0.883 -5.067 1.00 . A A . 45 GLU HG2 1 1
13 25244 1 1 34 GLU HG3 H 24.709 2.262 -4.057 1.00 . A A . 45 GLU HG3 1 1
13 25245 1 1 34 GLU N N 25.477 -0.810 -2.910 1.00 . A A . 45 GLU N 1 1
13 25246 1 1 34 GLU O O 24.909 2.434 -1.463 1.00 . A A . 45 GLU O 1 1
13 25247 1 1 34 GLU OE1 O 26.330 3.879 -5.264 1.00 . A A . 45 GLU OE1 1 1
13 25248 1 1 34 GLU OE2 O 26.346 2.247 -6.736 1.00 . A A . 45 GLU OE2 1 1
13 25249 1 1 35 LEU C C 22.156 0.392 0.444 1.00 . A A . 46 LEU C 1 1
13 25250 1 1 35 LEU CA C 22.540 1.145 -0.826 1.00 . A A . 46 LEU CA 1 1
13 25251 1 1 35 LEU CB C 21.358 1.167 -1.796 1.00 . A A . 46 LEU CB 1 1
13 25252 1 1 35 LEU CD1 C 20.349 1.832 -3.992 1.00 . A A . 46 LEU CD1 1 1
13 25253 1 1 35 LEU CD2 C 21.831 3.430 -2.765 1.00 . A A . 46 LEU CD2 1 1
13 25254 1 1 35 LEU CG C 21.561 1.967 -3.083 1.00 . A A . 46 LEU CG 1 1
13 25255 1 1 35 LEU H H 23.674 -0.416 -1.696 1.00 . A A . 46 LEU H 1 1
13 25256 1 1 35 LEU HA H 22.800 2.159 -0.564 1.00 . A A . 46 LEU HA 1 1
13 25257 1 1 35 LEU HB2 H 21.137 0.148 -2.072 1.00 . A A . 46 LEU HB2 1 1
13 25258 1 1 35 LEU HB3 H 20.510 1.588 -1.274 1.00 . A A . 46 LEU HB3 1 1
13 25259 1 1 35 LEU HD11 H 20.493 2.435 -4.876 1.00 . A A . 46 LEU HD11 1 1
13 25260 1 1 35 LEU HD12 H 19.466 2.168 -3.468 1.00 . A A . 46 LEU HD12 1 1
13 25261 1 1 35 LEU HD13 H 20.226 0.798 -4.277 1.00 . A A . 46 LEU HD13 1 1
13 25262 1 1 35 LEU HD21 H 22.771 3.727 -3.206 1.00 . A A . 46 LEU HD21 1 1
13 25263 1 1 35 LEU HD22 H 21.877 3.563 -1.694 1.00 . A A . 46 LEU HD22 1 1
13 25264 1 1 35 LEU HD23 H 21.034 4.039 -3.169 1.00 . A A . 46 LEU HD23 1 1
13 25265 1 1 35 LEU HG H 22.419 1.575 -3.612 1.00 . A A . 46 LEU HG 1 1
13 25266 1 1 35 LEU N N 23.703 0.535 -1.462 1.00 . A A . 46 LEU N 1 1
13 25267 1 1 35 LEU O O 22.675 -0.690 0.717 1.00 . A A . 46 LEU O 1 1
13 25268 1 1 36 SER C C 19.436 0.919 2.881 1.00 . A A . 47 SER C 1 1
13 25269 1 1 36 SER CA C 20.790 0.357 2.458 1.00 . A A . 47 SER CA 1 1
13 25270 1 1 36 SER CB C 21.818 0.585 3.569 1.00 . A A . 47 SER CB 1 1
13 25271 1 1 36 SER H H 20.866 1.836 0.945 1.00 . A A . 47 SER H 1 1
13 25272 1 1 36 SER HA H 20.689 -0.704 2.285 1.00 . A A . 47 SER HA 1 1
13 25273 1 1 36 SER HB2 H 22.451 -0.286 3.654 1.00 . A A . 47 SER HB2 1 1
13 25274 1 1 36 SER HB3 H 22.422 1.447 3.325 1.00 . A A . 47 SER HB3 1 1
13 25275 1 1 36 SER HG H 21.675 0.369 5.510 1.00 . A A . 47 SER HG 1 1
13 25276 1 1 36 SER N N 21.243 0.972 1.216 1.00 . A A . 47 SER N 1 1
13 25277 1 1 36 SER O O 19.115 2.073 2.597 1.00 . A A . 47 SER O 1 1
13 25278 1 1 36 SER OG O 21.182 0.810 4.815 1.00 . A A . 47 SER OG 1 1
13 25279 1 1 37 SER C C 17.256 0.509 5.544 1.00 . A A . 48 SER C 1 1
13 25280 1 1 37 SER CA C 17.325 0.506 4.020 1.00 . A A . 48 SER CA 1 1
13 25281 1 1 37 SER CB C 16.252 -0.424 3.451 1.00 . A A . 48 SER CB 1 1
13 25282 1 1 37 SER H H 18.959 -0.814 3.756 1.00 . A A . 48 SER H 1 1
13 25283 1 1 37 SER HA H 17.147 1.509 3.661 1.00 . A A . 48 SER HA 1 1
13 25284 1 1 37 SER HB2 H 16.425 -0.566 2.395 1.00 . A A . 48 SER HB2 1 1
13 25285 1 1 37 SER HB3 H 16.302 -1.378 3.956 1.00 . A A . 48 SER HB3 1 1
13 25286 1 1 37 SER HG H 14.937 0.637 4.442 1.00 . A A . 48 SER HG 1 1
13 25287 1 1 37 SER N N 18.646 0.094 3.561 1.00 . A A . 48 SER N 1 1
13 25288 1 1 37 SER O O 17.264 -0.545 6.180 1.00 . A A . 48 SER O 1 1
13 25289 1 1 37 SER OG O 14.956 0.121 3.633 1.00 . A A . 48 SER OG 1 1
13 25290 1 1 38 LEU C C 15.890 1.133 8.132 1.00 . A A . 49 LEU C 1 1
13 25291 1 1 38 LEU CA C 17.118 1.845 7.574 1.00 . A A . 49 LEU CA 1 1
13 25292 1 1 38 LEU CB C 17.081 3.325 7.959 1.00 . A A . 49 LEU CB 1 1
13 25293 1 1 38 LEU CD1 C 17.504 3.185 10.426 1.00 . A A . 49 LEU CD1 1 1
13 25294 1 1 38 LEU CD2 C 19.430 3.283 8.834 1.00 . A A . 49 LEU CD2 1 1
13 25295 1 1 38 LEU CG C 18.005 3.744 9.104 1.00 . A A . 49 LEU CG 1 1
13 25296 1 1 38 LEU H H 17.186 2.507 5.565 1.00 . A A . 49 LEU H 1 1
13 25297 1 1 38 LEU HA H 18.004 1.394 7.995 1.00 . A A . 49 LEU HA 1 1
13 25298 1 1 38 LEU HB2 H 17.353 3.901 7.088 1.00 . A A . 49 LEU HB2 1 1
13 25299 1 1 38 LEU HB3 H 16.068 3.567 8.246 1.00 . A A . 49 LEU HB3 1 1
13 25300 1 1 38 LEU HD11 H 16.463 2.916 10.331 1.00 . A A . 49 LEU HD11 1 1
13 25301 1 1 38 LEU HD12 H 17.613 3.934 11.197 1.00 . A A . 49 LEU HD12 1 1
13 25302 1 1 38 LEU HD13 H 18.081 2.311 10.689 1.00 . A A . 49 LEU HD13 1 1
13 25303 1 1 38 LEU HD21 H 19.712 2.539 9.564 1.00 . A A . 49 LEU HD21 1 1
13 25304 1 1 38 LEU HD22 H 20.100 4.128 8.904 1.00 . A A . 49 LEU HD22 1 1
13 25305 1 1 38 LEU HD23 H 19.490 2.858 7.843 1.00 . A A . 49 LEU HD23 1 1
13 25306 1 1 38 LEU HG H 18.010 4.823 9.178 1.00 . A A . 49 LEU HG 1 1
13 25307 1 1 38 LEU N N 17.188 1.703 6.124 1.00 . A A . 49 LEU N 1 1
13 25308 1 1 38 LEU O O 15.870 0.729 9.295 1.00 . A A . 49 LEU O 1 1
13 25309 1 1 39 ASP C C 13.920 -1.119 8.150 1.00 . A A . 50 ASP C 1 1
13 25310 1 1 39 ASP CA C 13.639 0.313 7.704 1.00 . A A . 50 ASP CA 1 1
13 25311 1 1 39 ASP CB C 12.628 0.314 6.557 1.00 . A A . 50 ASP CB 1 1
13 25312 1 1 39 ASP CG C 11.199 0.172 7.044 1.00 . A A . 50 ASP CG 1 1
13 25313 1 1 39 ASP H H 14.946 1.324 6.381 1.00 . A A . 50 ASP H 1 1
13 25314 1 1 39 ASP HA H 13.225 0.861 8.537 1.00 . A A . 50 ASP HA 1 1
13 25315 1 1 39 ASP HB2 H 12.712 1.244 6.013 1.00 . A A . 50 ASP HB2 1 1
13 25316 1 1 39 ASP HB3 H 12.846 -0.508 5.892 1.00 . A A . 50 ASP HB3 1 1
13 25317 1 1 39 ASP N N 14.870 0.980 7.296 1.00 . A A . 50 ASP N 1 1
13 25318 1 1 39 ASP O O 13.225 -1.660 9.011 1.00 . A A . 50 ASP O 1 1
13 25319 1 1 39 ASP OD1 O 11.003 -0.346 8.164 1.00 . A A . 50 ASP OD1 1 1
13 25320 1 1 39 ASP OD2 O 10.278 0.579 6.306 1.00 . A A . 50 ASP OD2 1 1
13 25321 1 1 40 LEU C C 15.544 -3.249 9.392 1.00 . A A . 51 LEU C 1 1
13 25322 1 1 40 LEU CA C 15.313 -3.099 7.892 1.00 . A A . 51 LEU CA 1 1
13 25323 1 1 40 LEU CB C 16.572 -3.507 7.126 1.00 . A A . 51 LEU CB 1 1
13 25324 1 1 40 LEU CD1 C 16.739 -5.142 5.233 1.00 . A A . 51 LEU CD1 1 1
13 25325 1 1 40 LEU CD2 C 17.894 -5.620 7.400 1.00 . A A . 51 LEU CD2 1 1
13 25326 1 1 40 LEU CG C 16.676 -4.984 6.744 1.00 . A A . 51 LEU CG 1 1
13 25327 1 1 40 LEU H H 15.457 -1.246 6.878 1.00 . A A . 51 LEU H 1 1
13 25328 1 1 40 LEU HA H 14.498 -3.744 7.599 1.00 . A A . 51 LEU HA 1 1
13 25329 1 1 40 LEU HB2 H 16.609 -2.928 6.217 1.00 . A A . 51 LEU HB2 1 1
13 25330 1 1 40 LEU HB3 H 17.426 -3.263 7.742 1.00 . A A . 51 LEU HB3 1 1
13 25331 1 1 40 LEU HD11 H 17.417 -4.409 4.823 1.00 . A A . 51 LEU HD11 1 1
13 25332 1 1 40 LEU HD12 H 15.754 -4.996 4.815 1.00 . A A . 51 LEU HD12 1 1
13 25333 1 1 40 LEU HD13 H 17.090 -6.134 4.989 1.00 . A A . 51 LEU HD13 1 1
13 25334 1 1 40 LEU HD21 H 17.638 -5.943 8.398 1.00 . A A . 51 LEU HD21 1 1
13 25335 1 1 40 LEU HD22 H 18.694 -4.897 7.449 1.00 . A A . 51 LEU HD22 1 1
13 25336 1 1 40 LEU HD23 H 18.213 -6.472 6.816 1.00 . A A . 51 LEU HD23 1 1
13 25337 1 1 40 LEU HG H 15.796 -5.504 7.097 1.00 . A A . 51 LEU HG 1 1
13 25338 1 1 40 LEU N N 14.940 -1.728 7.557 1.00 . A A . 51 LEU N 1 1
13 25339 1 1 40 LEU O O 15.390 -4.336 9.949 1.00 . A A . 51 LEU O 1 1
13 25340 1 1 41 THR C C 15.158 -1.285 12.217 1.00 . A A . 52 THR C 1 1
13 25341 1 1 41 THR CA C 16.164 -2.159 11.477 1.00 . A A . 52 THR CA 1 1
13 25342 1 1 41 THR CB C 17.588 -1.669 11.801 1.00 . A A . 52 THR CB 1 1
13 25343 1 1 41 THR CG2 C 18.595 -2.801 11.662 1.00 . A A . 52 THR CG2 1 1
13 25344 1 1 41 THR H H 16.019 -1.313 9.542 1.00 . A A . 52 THR H 1 1
13 25345 1 1 41 THR HA H 16.068 -3.176 11.826 1.00 . A A . 52 THR HA 1 1
13 25346 1 1 41 THR HB H 17.607 -1.313 12.822 1.00 . A A . 52 THR HB 1 1
13 25347 1 1 41 THR HG1 H 18.084 -0.936 10.038 1.00 . A A . 52 THR HG1 1 1
13 25348 1 1 41 THR HG21 H 19.198 -2.858 12.556 1.00 . A A . 52 THR HG21 1 1
13 25349 1 1 41 THR HG22 H 19.231 -2.615 10.810 1.00 . A A . 52 THR HG22 1 1
13 25350 1 1 41 THR HG23 H 18.070 -3.734 11.523 1.00 . A A . 52 THR HG23 1 1
13 25351 1 1 41 THR N N 15.913 -2.150 10.042 1.00 . A A . 52 THR N 1 1
13 25352 1 1 41 THR O O 14.261 -0.702 11.607 1.00 . A A . 52 THR O 1 1
13 25353 1 1 41 THR OG1 O 17.948 -0.594 10.926 1.00 . A A . 52 THR OG1 1 1
13 25354 1 1 42 ASP C C 15.150 0.816 14.933 1.00 . A A . 53 ASP C 1 1
13 25355 1 1 42 ASP CA C 14.419 -0.392 14.357 1.00 . A A . 53 ASP CA 1 1
13 25356 1 1 42 ASP CB C 13.834 -1.237 15.489 1.00 . A A . 53 ASP CB 1 1
13 25357 1 1 42 ASP CG C 12.534 -0.669 16.024 1.00 . A A . 53 ASP CG 1 1
13 25358 1 1 42 ASP H H 16.048 -1.685 13.962 1.00 . A A . 53 ASP H 1 1
13 25359 1 1 42 ASP HA H 13.614 -0.042 13.728 1.00 . A A . 53 ASP HA 1 1
13 25360 1 1 42 ASP HB2 H 13.644 -2.236 15.123 1.00 . A A . 53 ASP HB2 1 1
13 25361 1 1 42 ASP HB3 H 14.546 -1.284 16.299 1.00 . A A . 53 ASP HB3 1 1
13 25362 1 1 42 ASP N N 15.313 -1.197 13.533 1.00 . A A . 53 ASP N 1 1
13 25363 1 1 42 ASP O O 15.233 0.983 16.150 1.00 . A A . 53 ASP O 1 1
13 25364 1 1 42 ASP OD1 O 12.305 0.547 15.856 1.00 . A A . 53 ASP OD1 1 1
13 25365 1 1 42 ASP OD2 O 11.746 -1.440 16.611 1.00 . A A . 53 ASP OD2 1 1
13 25366 1 1 43 PHE C C 15.741 4.111 13.935 1.00 . A A . 54 PHE C 1 1
13 25367 1 1 43 PHE CA C 16.409 2.848 14.472 1.00 . A A . 54 PHE CA 1 1
13 25368 1 1 43 PHE CB C 17.860 2.782 13.993 1.00 . A A . 54 PHE CB 1 1
13 25369 1 1 43 PHE CD1 C 18.831 1.378 15.832 1.00 . A A . 54 PHE CD1 1 1
13 25370 1 1 43 PHE CD2 C 19.057 0.614 13.584 1.00 . A A . 54 PHE CD2 1 1
13 25371 1 1 43 PHE CE1 C 19.509 0.261 16.283 1.00 . A A . 54 PHE CE1 1 1
13 25372 1 1 43 PHE CE2 C 19.735 -0.505 14.029 1.00 . A A . 54 PHE CE2 1 1
13 25373 1 1 43 PHE CG C 18.597 1.567 14.479 1.00 . A A . 54 PHE CG 1 1
13 25374 1 1 43 PHE CZ C 19.962 -0.681 15.380 1.00 . A A . 54 PHE CZ 1 1
13 25375 1 1 43 PHE H H 15.583 1.470 13.094 1.00 . A A . 54 PHE H 1 1
13 25376 1 1 43 PHE HA H 16.396 2.879 15.551 1.00 . A A . 54 PHE HA 1 1
13 25377 1 1 43 PHE HB2 H 17.875 2.768 12.913 1.00 . A A . 54 PHE HB2 1 1
13 25378 1 1 43 PHE HB3 H 18.388 3.655 14.345 1.00 . A A . 54 PHE HB3 1 1
13 25379 1 1 43 PHE HD1 H 18.477 2.115 16.539 1.00 . A A . 54 PHE HD1 1 1
13 25380 1 1 43 PHE HD2 H 18.881 0.751 12.527 1.00 . A A . 54 PHE HD2 1 1
13 25381 1 1 43 PHE HE1 H 19.685 0.126 17.340 1.00 . A A . 54 PHE HE1 1 1
13 25382 1 1 43 PHE HE2 H 20.088 -1.240 13.322 1.00 . A A . 54 PHE HE2 1 1
13 25383 1 1 43 PHE HZ H 20.491 -1.555 15.731 1.00 . A A . 54 PHE HZ 1 1
13 25384 1 1 43 PHE N N 15.682 1.656 14.051 1.00 . A A . 54 PHE N 1 1
13 25385 1 1 43 PHE O O 14.651 4.056 13.365 1.00 . A A . 54 PHE O 1 1
13 25386 1 1 44 HIS C C 16.910 7.268 12.816 1.00 . A A . 55 HIS C 1 1
13 25387 1 1 44 HIS CA C 15.875 6.525 13.656 1.00 . A A . 55 HIS CA 1 1
13 25388 1 1 44 HIS CB C 15.450 7.389 14.844 1.00 . A A . 55 HIS CB 1 1
13 25389 1 1 44 HIS CD2 C 13.545 6.715 16.470 1.00 . A A . 55 HIS CD2 1 1
13 25390 1 1 44 HIS CE1 C 11.844 7.054 15.129 1.00 . A A . 55 HIS CE1 1 1
13 25391 1 1 44 HIS CG C 14.040 7.147 15.286 1.00 . A A . 55 HIS CG 1 1
13 25392 1 1 44 HIS H H 17.268 5.228 14.582 1.00 . A A . 55 HIS H 1 1
13 25393 1 1 44 HIS HA H 15.011 6.323 13.042 1.00 . A A . 55 HIS HA 1 1
13 25394 1 1 44 HIS HB2 H 16.100 7.182 15.682 1.00 . A A . 55 HIS HB2 1 1
13 25395 1 1 44 HIS HB3 H 15.540 8.431 14.574 1.00 . A A . 55 HIS HB3 1 1
13 25396 1 1 44 HIS HD1 H 12.980 7.664 13.540 1.00 . A A . 55 HIS HD1 1 1
13 25397 1 1 44 HIS HD2 H 14.118 6.457 17.349 1.00 . A A . 55 HIS HD2 1 1
13 25398 1 1 44 HIS HE1 H 10.839 7.118 14.741 1.00 . A A . 55 HIS HE1 1 1
13 25399 1 1 44 HIS N N 16.403 5.248 14.121 1.00 . A A . 55 HIS N 1 1
13 25400 1 1 44 HIS ND1 N 12.949 7.349 14.467 1.00 . A A . 55 HIS ND1 1 1
13 25401 1 1 44 HIS NE2 N 12.178 6.666 16.346 1.00 . A A . 55 HIS NE2 1 1
13 25402 1 1 44 HIS O O 16.726 8.437 12.475 1.00 . A A . 55 HIS O 1 1
13 25403 1 1 45 THR C C 20.211 6.193 11.481 1.00 . A A . 56 THR C 1 1
13 25404 1 1 45 THR CA C 19.065 7.177 11.689 1.00 . A A . 56 THR CA 1 1
13 25405 1 1 45 THR CB C 19.615 8.455 12.350 1.00 . A A . 56 THR CB 1 1
13 25406 1 1 45 THR CG2 C 19.699 8.291 13.860 1.00 . A A . 56 THR CG2 1 1
13 25407 1 1 45 THR H H 18.089 5.654 12.788 1.00 . A A . 56 THR H 1 1
13 25408 1 1 45 THR HA H 18.653 7.443 10.727 1.00 . A A . 56 THR HA 1 1
13 25409 1 1 45 THR HB H 18.944 9.274 12.128 1.00 . A A . 56 THR HB 1 1
13 25410 1 1 45 THR HG1 H 20.844 9.491 11.208 1.00 . A A . 56 THR HG1 1 1
13 25411 1 1 45 THR HG21 H 20.240 7.387 14.093 1.00 . A A . 56 THR HG21 1 1
13 25412 1 1 45 THR HG22 H 18.702 8.229 14.271 1.00 . A A . 56 THR HG22 1 1
13 25413 1 1 45 THR HG23 H 20.212 9.139 14.286 1.00 . A A . 56 THR HG23 1 1
13 25414 1 1 45 THR N N 18.000 6.582 12.487 1.00 . A A . 56 THR N 1 1
13 25415 1 1 45 THR O O 20.368 5.240 12.243 1.00 . A A . 56 THR O 1 1
13 25416 1 1 45 THR OG1 O 20.912 8.759 11.825 1.00 . A A . 56 THR OG1 1 1
13 25417 1 1 46 GLU C C 23.099 5.481 11.323 1.00 . A A . 57 GLU C 1 1
13 25418 1 1 46 GLU CA C 22.141 5.566 10.138 1.00 . A A . 57 GLU CA 1 1
13 25419 1 1 46 GLU CB C 22.885 6.079 8.903 1.00 . A A . 57 GLU CB 1 1
13 25420 1 1 46 GLU CD C 22.027 7.878 7.351 1.00 . A A . 57 GLU CD 1 1
13 25421 1 1 46 GLU CG C 21.970 6.413 7.737 1.00 . A A . 57 GLU CG 1 1
13 25422 1 1 46 GLU H H 20.833 7.209 9.874 1.00 . A A . 57 GLU H 1 1
13 25423 1 1 46 GLU HA H 21.756 4.579 9.930 1.00 . A A . 57 GLU HA 1 1
13 25424 1 1 46 GLU HB2 H 23.432 6.971 9.172 1.00 . A A . 57 GLU HB2 1 1
13 25425 1 1 46 GLU HB3 H 23.584 5.323 8.580 1.00 . A A . 57 GLU HB3 1 1
13 25426 1 1 46 GLU HG2 H 22.265 5.821 6.884 1.00 . A A . 57 GLU HG2 1 1
13 25427 1 1 46 GLU HG3 H 20.954 6.167 8.010 1.00 . A A . 57 GLU HG3 1 1
13 25428 1 1 46 GLU N N 21.009 6.432 10.445 1.00 . A A . 57 GLU N 1 1
13 25429 1 1 46 GLU O O 23.582 4.403 11.670 1.00 . A A . 57 GLU O 1 1
13 25430 1 1 46 GLU OE1 O 21.304 8.684 7.973 1.00 . A A . 57 GLU OE1 1 1
13 25431 1 1 46 GLU OE2 O 22.795 8.219 6.427 1.00 . A A . 57 GLU OE2 1 1
13 25432 1 1 47 LYS C C 23.827 5.706 14.174 1.00 . A A . 58 LYS C 1 1
13 25433 1 1 47 LYS CA C 24.267 6.683 13.088 1.00 . A A . 58 LYS CA 1 1
13 25434 1 1 47 LYS CB C 24.315 8.104 13.654 1.00 . A A . 58 LYS CB 1 1
13 25435 1 1 47 LYS CD C 22.763 9.971 14.301 1.00 . A A . 58 LYS CD 1 1
13 25436 1 1 47 LYS CE C 22.540 10.620 15.658 1.00 . A A . 58 LYS CE 1 1
13 25437 1 1 47 LYS CG C 23.071 8.489 14.436 1.00 . A A . 58 LYS CG 1 1
13 25438 1 1 47 LYS H H 22.952 7.453 11.618 1.00 . A A . 58 LYS H 1 1
13 25439 1 1 47 LYS HA H 25.255 6.406 12.750 1.00 . A A . 58 LYS HA 1 1
13 25440 1 1 47 LYS HB2 H 25.168 8.189 14.311 1.00 . A A . 58 LYS HB2 1 1
13 25441 1 1 47 LYS HB3 H 24.430 8.801 12.836 1.00 . A A . 58 LYS HB3 1 1
13 25442 1 1 47 LYS HD2 H 23.594 10.459 13.813 1.00 . A A . 58 LYS HD2 1 1
13 25443 1 1 47 LYS HD3 H 21.871 10.092 13.703 1.00 . A A . 58 LYS HD3 1 1
13 25444 1 1 47 LYS HE2 H 23.013 10.013 16.415 1.00 . A A . 58 LYS HE2 1 1
13 25445 1 1 47 LYS HE3 H 22.990 11.602 15.651 1.00 . A A . 58 LYS HE3 1 1
13 25446 1 1 47 LYS HG2 H 22.231 7.923 14.061 1.00 . A A . 58 LYS HG2 1 1
13 25447 1 1 47 LYS HG3 H 23.227 8.256 15.480 1.00 . A A . 58 LYS HG3 1 1
13 25448 1 1 47 LYS HZ1 H 20.564 11.043 15.131 1.00 . A A . 58 LYS HZ1 1 1
13 25449 1 1 47 LYS HZ2 H 20.955 11.466 16.722 1.00 . A A . 58 LYS HZ2 1 1
13 25450 1 1 47 LYS HZ3 H 20.716 9.843 16.314 1.00 . A A . 58 LYS HZ3 1 1
13 25451 1 1 47 LYS N N 23.369 6.626 11.941 1.00 . A A . 58 LYS N 1 1
13 25452 1 1 47 LYS NZ N 21.092 10.752 15.978 1.00 . A A . 58 LYS NZ 1 1
13 25453 1 1 47 LYS O O 24.657 5.138 14.882 1.00 . A A . 58 LYS O 1 1
13 25454 1 1 48 GLU C C 22.300 3.157 14.953 1.00 . A A . 59 GLU C 1 1
13 25455 1 1 48 GLU CA C 21.969 4.607 15.296 1.00 . A A . 59 GLU CA 1 1
13 25456 1 1 48 GLU CB C 20.452 4.783 15.401 1.00 . A A . 59 GLU CB 1 1
13 25457 1 1 48 GLU CD C 19.464 4.750 17.725 1.00 . A A . 59 GLU CD 1 1
13 25458 1 1 48 GLU CG C 20.017 5.606 16.602 1.00 . A A . 59 GLU CG 1 1
13 25459 1 1 48 GLU H H 21.906 5.998 13.701 1.00 . A A . 59 GLU H 1 1
13 25460 1 1 48 GLU HA H 22.417 4.850 16.247 1.00 . A A . 59 GLU HA 1 1
13 25461 1 1 48 GLU HB2 H 20.096 5.274 14.506 1.00 . A A . 59 GLU HB2 1 1
13 25462 1 1 48 GLU HB3 H 19.993 3.809 15.473 1.00 . A A . 59 GLU HB3 1 1
13 25463 1 1 48 GLU HG2 H 20.869 6.154 16.975 1.00 . A A . 59 GLU HG2 1 1
13 25464 1 1 48 GLU HG3 H 19.252 6.301 16.288 1.00 . A A . 59 GLU HG3 1 1
13 25465 1 1 48 GLU N N 22.517 5.516 14.296 1.00 . A A . 59 GLU N 1 1
13 25466 1 1 48 GLU O O 22.572 2.344 15.838 1.00 . A A . 59 GLU O 1 1
13 25467 1 1 48 GLU OE1 O 18.257 4.432 17.690 1.00 . A A . 59 GLU OE1 1 1
13 25468 1 1 48 GLU OE2 O 20.239 4.398 18.639 1.00 . A A . 59 GLU OE2 1 1
13 25469 1 1 49 LEU C C 24.051 1.164 13.383 1.00 . A A . 60 LEU C 1 1
13 25470 1 1 49 LEU CA C 22.572 1.488 13.202 1.00 . A A . 60 LEU CA 1 1
13 25471 1 1 49 LEU CB C 22.180 1.333 11.731 1.00 . A A . 60 LEU CB 1 1
13 25472 1 1 49 LEU CD1 C 20.926 -0.162 10.158 1.00 . A A . 60 LEU CD1 1 1
13 25473 1 1 49 LEU CD2 C 23.317 -0.653 10.705 1.00 . A A . 60 LEU CD2 1 1
13 25474 1 1 49 LEU CG C 22.000 -0.102 11.233 1.00 . A A . 60 LEU CG 1 1
13 25475 1 1 49 LEU H H 22.051 3.530 13.005 1.00 . A A . 60 LEU H 1 1
13 25476 1 1 49 LEU HA H 21.989 0.800 13.796 1.00 . A A . 60 LEU HA 1 1
13 25477 1 1 49 LEU HB2 H 21.248 1.855 11.580 1.00 . A A . 60 LEU HB2 1 1
13 25478 1 1 49 LEU HB3 H 22.952 1.797 11.133 1.00 . A A . 60 LEU HB3 1 1
13 25479 1 1 49 LEU HD11 H 20.030 0.321 10.517 1.00 . A A . 60 LEU HD11 1 1
13 25480 1 1 49 LEU HD12 H 20.709 -1.194 9.923 1.00 . A A . 60 LEU HD12 1 1
13 25481 1 1 49 LEU HD13 H 21.277 0.343 9.270 1.00 . A A . 60 LEU HD13 1 1
13 25482 1 1 49 LEU HD21 H 23.762 0.063 10.030 1.00 . A A . 60 LEU HD21 1 1
13 25483 1 1 49 LEU HD22 H 23.134 -1.579 10.180 1.00 . A A . 60 LEU HD22 1 1
13 25484 1 1 49 LEU HD23 H 23.988 -0.834 11.532 1.00 . A A . 60 LEU HD23 1 1
13 25485 1 1 49 LEU HG H 21.682 -0.725 12.057 1.00 . A A . 60 LEU HG 1 1
13 25486 1 1 49 LEU N N 22.275 2.840 13.663 1.00 . A A . 60 LEU N 1 1
13 25487 1 1 49 LEU O O 24.407 0.087 13.859 1.00 . A A . 60 LEU O 1 1
13 25488 1 1 50 ASN C C 26.780 1.945 14.587 1.00 . A A . 61 ASN C 1 1
13 25489 1 1 50 ASN CA C 26.351 1.919 13.124 1.00 . A A . 61 ASN CA 1 1
13 25490 1 1 50 ASN CB C 27.093 3.006 12.344 1.00 . A A . 61 ASN CB 1 1
13 25491 1 1 50 ASN CG C 27.338 2.617 10.899 1.00 . A A . 61 ASN CG 1 1
13 25492 1 1 50 ASN H H 24.565 2.943 12.629 1.00 . A A . 61 ASN H 1 1
13 25493 1 1 50 ASN HA H 26.598 0.956 12.705 1.00 . A A . 61 ASN HA 1 1
13 25494 1 1 50 ASN HB2 H 26.508 3.914 12.357 1.00 . A A . 61 ASN HB2 1 1
13 25495 1 1 50 ASN HB3 H 28.047 3.191 12.814 1.00 . A A . 61 ASN HB3 1 1
13 25496 1 1 50 ASN HD21 H 28.108 0.875 11.473 1.00 . A A . 61 ASN HD21 1 1
13 25497 1 1 50 ASN HD22 H 28.060 1.150 9.768 1.00 . A A . 61 ASN HD22 1 1
13 25498 1 1 50 ASN N N 24.909 2.105 13.002 1.00 . A A . 61 ASN N 1 1
13 25499 1 1 50 ASN ND2 N 27.891 1.427 10.693 1.00 . A A . 61 ASN ND2 1 1
13 25500 1 1 50 ASN O O 27.615 1.146 15.014 1.00 . A A . 61 ASN O 1 1
13 25501 1 1 50 ASN OD1 O 27.032 3.376 9.979 1.00 . A A . 61 ASN OD1 1 1
13 25502 1 1 51 ASP C C 25.993 1.802 17.557 1.00 . A A . 62 ASP C 1 1
13 25503 1 1 51 ASP CA C 26.525 2.994 16.768 1.00 . A A . 62 ASP CA 1 1
13 25504 1 1 51 ASP CB C 25.944 4.293 17.329 1.00 . A A . 62 ASP CB 1 1
13 25505 1 1 51 ASP CG C 26.520 4.646 18.686 1.00 . A A . 62 ASP CG 1 1
13 25506 1 1 51 ASP H H 25.546 3.474 14.954 1.00 . A A . 62 ASP H 1 1
13 25507 1 1 51 ASP HA H 27.600 3.022 16.863 1.00 . A A . 62 ASP HA 1 1
13 25508 1 1 51 ASP HB2 H 26.159 5.101 16.646 1.00 . A A . 62 ASP HB2 1 1
13 25509 1 1 51 ASP HB3 H 24.873 4.186 17.429 1.00 . A A . 62 ASP HB3 1 1
13 25510 1 1 51 ASP N N 26.204 2.866 15.352 1.00 . A A . 62 ASP N 1 1
13 25511 1 1 51 ASP O O 26.616 1.352 18.519 1.00 . A A . 62 ASP O 1 1
13 25512 1 1 51 ASP OD1 O 27.713 5.011 18.748 1.00 . A A . 62 ASP OD1 1 1
13 25513 1 1 51 ASP OD2 O 25.777 4.560 19.686 1.00 . A A . 62 ASP OD2 1 1
13 25514 1 1 52 LYS C C 25.168 -1.043 17.831 1.00 . A A . 63 LYS C 1 1
13 25515 1 1 52 LYS CA C 24.221 0.152 17.809 1.00 . A A . 63 LYS CA 1 1
13 25516 1 1 52 LYS CB C 22.916 -0.231 17.106 1.00 . A A . 63 LYS CB 1 1
13 25517 1 1 52 LYS CD C 22.826 -2.566 16.186 1.00 . A A . 63 LYS CD 1 1
13 25518 1 1 52 LYS CE C 23.698 -3.737 16.614 1.00 . A A . 63 LYS CE 1 1
13 25519 1 1 52 LYS CG C 22.486 -1.665 17.361 1.00 . A A . 63 LYS CG 1 1
13 25520 1 1 52 LYS H H 24.389 1.695 16.369 1.00 . A A . 63 LYS H 1 1
13 25521 1 1 52 LYS HA H 24.001 0.441 18.825 1.00 . A A . 63 LYS HA 1 1
13 25522 1 1 52 LYS HB2 H 22.130 0.426 17.449 1.00 . A A . 63 LYS HB2 1 1
13 25523 1 1 52 LYS HB3 H 23.043 -0.099 16.041 1.00 . A A . 63 LYS HB3 1 1
13 25524 1 1 52 LYS HD2 H 21.910 -2.951 15.761 1.00 . A A . 63 LYS HD2 1 1
13 25525 1 1 52 LYS HD3 H 23.355 -1.988 15.441 1.00 . A A . 63 LYS HD3 1 1
13 25526 1 1 52 LYS HE2 H 24.432 -3.922 15.846 1.00 . A A . 63 LYS HE2 1 1
13 25527 1 1 52 LYS HE3 H 24.198 -3.477 17.536 1.00 . A A . 63 LYS HE3 1 1
13 25528 1 1 52 LYS HG2 H 22.994 -2.032 18.241 1.00 . A A . 63 LYS HG2 1 1
13 25529 1 1 52 LYS HG3 H 21.418 -1.687 17.523 1.00 . A A . 63 LYS HG3 1 1
13 25530 1 1 52 LYS HZ1 H 22.796 -5.163 17.846 1.00 . A A . 63 LYS HZ1 1 1
13 25531 1 1 52 LYS HZ2 H 23.370 -5.786 16.382 1.00 . A A . 63 LYS HZ2 1 1
13 25532 1 1 52 LYS HZ3 H 21.952 -4.866 16.411 1.00 . A A . 63 LYS HZ3 1 1
13 25533 1 1 52 LYS N N 24.838 1.293 17.143 1.00 . A A . 63 LYS N 1 1
13 25534 1 1 52 LYS NZ N 22.898 -4.974 16.829 1.00 . A A . 63 LYS NZ 1 1
13 25535 1 1 52 LYS O O 25.151 -1.844 18.766 1.00 . A A . 63 LYS O 1 1
13 25536 1 1 53 LEU C C 27.742 -2.404 17.995 1.00 . A A . 64 LEU C 1 1
13 25537 1 1 53 LEU CA C 26.951 -2.253 16.699 1.00 . A A . 64 LEU CA 1 1
13 25538 1 1 53 LEU CB C 27.909 -2.017 15.529 1.00 . A A . 64 LEU CB 1 1
13 25539 1 1 53 LEU CD1 C 28.160 -2.468 13.076 1.00 . A A . 64 LEU CD1 1 1
13 25540 1 1 53 LEU CD2 C 25.894 -2.541 14.132 1.00 . A A . 64 LEU CD2 1 1
13 25541 1 1 53 LEU CG C 27.262 -1.875 14.151 1.00 . A A . 64 LEU CG 1 1
13 25542 1 1 53 LEU H H 25.962 -0.487 16.083 1.00 . A A . 64 LEU H 1 1
13 25543 1 1 53 LEU HA H 26.396 -3.162 16.522 1.00 . A A . 64 LEU HA 1 1
13 25544 1 1 53 LEU HB2 H 28.460 -1.112 15.730 1.00 . A A . 64 LEU HB2 1 1
13 25545 1 1 53 LEU HB3 H 28.593 -2.853 15.490 1.00 . A A . 64 LEU HB3 1 1
13 25546 1 1 53 LEU HD11 H 29.182 -2.170 13.256 1.00 . A A . 64 LEU HD11 1 1
13 25547 1 1 53 LEU HD12 H 27.846 -2.109 12.107 1.00 . A A . 64 LEU HD12 1 1
13 25548 1 1 53 LEU HD13 H 28.088 -3.545 13.101 1.00 . A A . 64 LEU HD13 1 1
13 25549 1 1 53 LEU HD21 H 25.955 -3.504 14.617 1.00 . A A . 64 LEU HD21 1 1
13 25550 1 1 53 LEU HD22 H 25.572 -2.672 13.110 1.00 . A A . 64 LEU HD22 1 1
13 25551 1 1 53 LEU HD23 H 25.183 -1.918 14.656 1.00 . A A . 64 LEU HD23 1 1
13 25552 1 1 53 LEU HG H 27.127 -0.825 13.930 1.00 . A A . 64 LEU HG 1 1
13 25553 1 1 53 LEU N N 25.995 -1.156 16.797 1.00 . A A . 64 LEU N 1 1
13 25554 1 1 53 LEU O O 28.114 -3.511 18.380 1.00 . A A . 64 LEU O 1 1
13 25555 1 1 54 ASN C C 28.127 -2.282 20.906 1.00 . A A . 65 ASN C 1 1
13 25556 1 1 54 ASN CA C 28.736 -1.291 19.918 1.00 . A A . 65 ASN CA 1 1
13 25557 1 1 54 ASN CB C 28.757 0.111 20.532 1.00 . A A . 65 ASN CB 1 1
13 25558 1 1 54 ASN CG C 29.838 0.988 19.932 1.00 . A A . 65 ASN CG 1 1
13 25559 1 1 54 ASN H H 27.668 -0.430 18.306 1.00 . A A . 65 ASN H 1 1
13 25560 1 1 54 ASN HA H 29.749 -1.594 19.700 1.00 . A A . 65 ASN HA 1 1
13 25561 1 1 54 ASN HB2 H 27.801 0.585 20.363 1.00 . A A . 65 ASN HB2 1 1
13 25562 1 1 54 ASN HB3 H 28.931 0.030 21.594 1.00 . A A . 65 ASN HB3 1 1
13 25563 1 1 54 ASN HD21 H 28.466 2.251 19.242 1.00 . A A . 65 ASN HD21 1 1
13 25564 1 1 54 ASN HD22 H 30.108 2.662 18.894 1.00 . A A . 65 ASN HD22 1 1
13 25565 1 1 54 ASN N N 27.991 -1.283 18.664 1.00 . A A . 65 ASN N 1 1
13 25566 1 1 54 ASN ND2 N 29.429 2.077 19.292 1.00 . A A . 65 ASN ND2 1 1
13 25567 1 1 54 ASN O O 28.844 -2.970 21.632 1.00 . A A . 65 ASN O 1 1
13 25568 1 1 54 ASN OD1 O 31.028 0.690 20.044 1.00 . A A . 65 ASN OD1 1 1
13 25569 1 1 55 ASP C C 26.441 -4.708 21.511 1.00 . A A . 66 ASP C 1 1
13 25570 1 1 55 ASP CA C 26.094 -3.255 21.823 1.00 . A A . 66 ASP CA 1 1
13 25571 1 1 55 ASP CB C 24.583 -3.043 21.712 1.00 . A A . 66 ASP CB 1 1
13 25572 1 1 55 ASP CG C 24.003 -2.360 22.935 1.00 . A A . 66 ASP CG 1 1
13 25573 1 1 55 ASP H H 26.283 -1.773 20.324 1.00 . A A . 66 ASP H 1 1
13 25574 1 1 55 ASP HA H 26.406 -3.033 22.833 1.00 . A A . 66 ASP HA 1 1
13 25575 1 1 55 ASP HB2 H 24.375 -2.430 20.848 1.00 . A A . 66 ASP HB2 1 1
13 25576 1 1 55 ASP HB3 H 24.100 -4.001 21.594 1.00 . A A . 66 ASP HB3 1 1
13 25577 1 1 55 ASP N N 26.800 -2.348 20.926 1.00 . A A . 66 ASP N 1 1
13 25578 1 1 55 ASP O O 26.677 -5.509 22.415 1.00 . A A . 66 ASP O 1 1
13 25579 1 1 55 ASP OD1 O 24.449 -2.675 24.058 1.00 . A A . 66 ASP OD1 1 1
13 25580 1 1 55 ASP OD2 O 23.103 -1.510 22.769 1.00 . A A . 66 ASP OD2 1 1
13 25581 1 1 56 TYR C C 28.272 -6.685 19.942 1.00 . A A . 67 TYR C 1 1
13 25582 1 1 56 TYR CA C 26.782 -6.397 19.793 1.00 . A A . 67 TYR CA 1 1
13 25583 1 1 56 TYR CB C 26.354 -6.603 18.338 1.00 . A A . 67 TYR CB 1 1
13 25584 1 1 56 TYR CD1 C 28.162 -8.020 17.289 1.00 . A A . 67 TYR CD1 1 1
13 25585 1 1 56 TYR CD2 C 27.964 -5.749 16.590 1.00 . A A . 67 TYR CD2 1 1
13 25586 1 1 56 TYR CE1 C 29.223 -8.199 16.422 1.00 . A A . 67 TYR CE1 1 1
13 25587 1 1 56 TYR CE2 C 29.023 -5.920 15.719 1.00 . A A . 67 TYR CE2 1 1
13 25588 1 1 56 TYR CG C 27.515 -6.794 17.388 1.00 . A A . 67 TYR CG 1 1
13 25589 1 1 56 TYR CZ C 29.649 -7.146 15.639 1.00 . A A . 67 TYR CZ 1 1
13 25590 1 1 56 TYR H H 26.270 -4.357 19.550 1.00 . A A . 67 TYR H 1 1
13 25591 1 1 56 TYR HA H 26.229 -7.081 20.420 1.00 . A A . 67 TYR HA 1 1
13 25592 1 1 56 TYR HB2 H 25.727 -7.478 18.275 1.00 . A A . 67 TYR HB2 1 1
13 25593 1 1 56 TYR HB3 H 25.794 -5.740 18.009 1.00 . A A . 67 TYR HB3 1 1
13 25594 1 1 56 TYR HD1 H 27.826 -8.842 17.903 1.00 . A A . 67 TYR HD1 1 1
13 25595 1 1 56 TYR HD2 H 27.471 -4.790 16.655 1.00 . A A . 67 TYR HD2 1 1
13 25596 1 1 56 TYR HE1 H 29.713 -9.159 16.359 1.00 . A A . 67 TYR HE1 1 1
13 25597 1 1 56 TYR HE2 H 29.357 -5.096 15.107 1.00 . A A . 67 TYR HE2 1 1
13 25598 1 1 56 TYR HH H 30.655 -6.666 14.073 1.00 . A A . 67 TYR HH 1 1
13 25599 1 1 56 TYR N N 26.468 -5.040 20.225 1.00 . A A . 67 TYR N 1 1
13 25600 1 1 56 TYR O O 28.674 -7.821 20.194 1.00 . A A . 67 TYR O 1 1
13 25601 1 1 56 TYR OH O 30.706 -7.320 14.774 1.00 . A A . 67 TYR OH 1 1
13 25602 1 1 57 TYR C C 30.909 -6.523 21.185 1.00 . A A . 68 TYR C 1 1
13 25603 1 1 57 TYR CA C 30.534 -5.788 19.902 1.00 . A A . 68 TYR CA 1 1
13 25604 1 1 57 TYR CB C 31.204 -4.413 19.874 1.00 . A A . 68 TYR CB 1 1
13 25605 1 1 57 TYR CD1 C 32.930 -4.611 18.042 1.00 . A A . 68 TYR CD1 1 1
13 25606 1 1 57 TYR CD2 C 31.110 -3.108 17.715 1.00 . A A . 68 TYR CD2 1 1
13 25607 1 1 57 TYR CE1 C 33.440 -4.270 16.804 1.00 . A A . 68 TYR CE1 1 1
13 25608 1 1 57 TYR CE2 C 31.612 -2.761 16.475 1.00 . A A . 68 TYR CE2 1 1
13 25609 1 1 57 TYR CG C 31.758 -4.037 18.519 1.00 . A A . 68 TYR CG 1 1
13 25610 1 1 57 TYR CZ C 32.778 -3.345 16.025 1.00 . A A . 68 TYR CZ 1 1
13 25611 1 1 57 TYR H H 28.707 -4.766 19.587 1.00 . A A . 68 TYR H 1 1
13 25612 1 1 57 TYR HA H 30.880 -6.363 19.056 1.00 . A A . 68 TYR HA 1 1
13 25613 1 1 57 TYR HB2 H 30.482 -3.662 20.157 1.00 . A A . 68 TYR HB2 1 1
13 25614 1 1 57 TYR HB3 H 32.021 -4.404 20.581 1.00 . A A . 68 TYR HB3 1 1
13 25615 1 1 57 TYR HD1 H 33.446 -5.336 18.655 1.00 . A A . 68 TYR HD1 1 1
13 25616 1 1 57 TYR HD2 H 30.196 -2.652 18.071 1.00 . A A . 68 TYR HD2 1 1
13 25617 1 1 57 TYR HE1 H 34.353 -4.727 16.451 1.00 . A A . 68 TYR HE1 1 1
13 25618 1 1 57 TYR HE2 H 31.093 -2.037 15.865 1.00 . A A . 68 TYR HE2 1 1
13 25619 1 1 57 TYR HH H 34.206 -2.759 14.879 1.00 . A A . 68 TYR HH 1 1
13 25620 1 1 57 TYR N N 29.087 -5.647 19.786 1.00 . A A . 68 TYR N 1 1
13 25621 1 1 57 TYR O O 31.872 -7.289 21.216 1.00 . A A . 68 TYR O 1 1
13 25622 1 1 57 TYR OH O 33.282 -3.003 14.791 1.00 . A A . 68 TYR OH 1 1
13 25623 1 1 58 ALA C C 30.439 -8.443 23.384 1.00 . A A . 69 ALA C 1 1
13 25624 1 1 58 ALA CA C 30.388 -6.926 23.528 1.00 . A A . 69 ALA CA 1 1
13 25625 1 1 58 ALA CB C 29.320 -6.524 24.533 1.00 . A A . 69 ALA CB 1 1
13 25626 1 1 58 ALA H H 29.387 -5.664 22.155 1.00 . A A . 69 ALA H 1 1
13 25627 1 1 58 ALA HA H 31.343 -6.577 23.895 1.00 . A A . 69 ALA HA 1 1
13 25628 1 1 58 ALA HB1 H 29.274 -7.260 25.323 1.00 . A A . 69 ALA HB1 1 1
13 25629 1 1 58 ALA HB2 H 29.565 -5.560 24.953 1.00 . A A . 69 ALA HB2 1 1
13 25630 1 1 58 ALA HB3 H 28.362 -6.468 24.037 1.00 . A A . 69 ALA HB3 1 1
13 25631 1 1 58 ALA N N 30.140 -6.285 22.242 1.00 . A A . 69 ALA N 1 1
13 25632 1 1 58 ALA O O 31.167 -9.122 24.109 1.00 . A A . 69 ALA O 1 1
13 25633 1 1 59 LEU C C 30.986 -10.935 21.796 1.00 . A A . 70 LEU C 1 1
13 25634 1 1 59 LEU CA C 29.615 -10.408 22.207 1.00 . A A . 70 LEU CA 1 1
13 25635 1 1 59 LEU CB C 28.584 -10.734 21.124 1.00 . A A . 70 LEU CB 1 1
13 25636 1 1 59 LEU CD1 C 26.695 -12.380 21.066 1.00 . A A . 70 LEU CD1 1 1
13 25637 1 1 59 LEU CD2 C 28.734 -12.771 19.671 1.00 . A A . 70 LEU CD2 1 1
13 25638 1 1 59 LEU CG C 28.204 -12.208 20.981 1.00 . A A . 70 LEU CG 1 1
13 25639 1 1 59 LEU H H 29.101 -8.378 21.900 1.00 . A A . 70 LEU H 1 1
13 25640 1 1 59 LEU HA H 29.320 -10.888 23.129 1.00 . A A . 70 LEU HA 1 1
13 25641 1 1 59 LEU HB2 H 27.685 -10.180 21.347 1.00 . A A . 70 LEU HB2 1 1
13 25642 1 1 59 LEU HB3 H 28.985 -10.401 20.177 1.00 . A A . 70 LEU HB3 1 1
13 25643 1 1 59 LEU HD11 H 26.210 -11.473 20.737 1.00 . A A . 70 LEU HD11 1 1
13 25644 1 1 59 LEU HD12 H 26.413 -12.589 22.087 1.00 . A A . 70 LEU HD12 1 1
13 25645 1 1 59 LEU HD13 H 26.391 -13.202 20.434 1.00 . A A . 70 LEU HD13 1 1
13 25646 1 1 59 LEU HD21 H 28.033 -13.493 19.279 1.00 . A A . 70 LEU HD21 1 1
13 25647 1 1 59 LEU HD22 H 29.686 -13.250 19.845 1.00 . A A . 70 LEU HD22 1 1
13 25648 1 1 59 LEU HD23 H 28.861 -11.968 18.959 1.00 . A A . 70 LEU HD23 1 1
13 25649 1 1 59 LEU HG H 28.649 -12.768 21.792 1.00 . A A . 70 LEU HG 1 1
13 25650 1 1 59 LEU N N 29.660 -8.970 22.446 1.00 . A A . 70 LEU N 1 1
13 25651 1 1 59 LEU O O 31.249 -12.136 21.868 1.00 . A A . 70 LEU O 1 1
13 25652 1 1 60 LYS C C 33.868 -11.300 21.982 1.00 . A A . 71 LYS C 1 1
13 25653 1 1 60 LYS CA C 33.203 -10.400 20.945 1.00 . A A . 71 LYS CA 1 1
13 25654 1 1 60 LYS CB C 34.053 -9.148 20.721 1.00 . A A . 71 LYS CB 1 1
13 25655 1 1 60 LYS CD C 35.364 -7.261 21.737 1.00 . A A . 71 LYS CD 1 1
13 25656 1 1 60 LYS CE C 34.590 -6.036 21.276 1.00 . A A . 71 LYS CE 1 1
13 25657 1 1 60 LYS CG C 34.439 -8.436 22.006 1.00 . A A . 71 LYS CG 1 1
13 25658 1 1 60 LYS H H 31.588 -9.087 21.331 1.00 . A A . 71 LYS H 1 1
13 25659 1 1 60 LYS HA H 33.123 -10.942 20.015 1.00 . A A . 71 LYS HA 1 1
13 25660 1 1 60 LYS HB2 H 34.959 -9.430 20.204 1.00 . A A . 71 LYS HB2 1 1
13 25661 1 1 60 LYS HB3 H 33.498 -8.456 20.104 1.00 . A A . 71 LYS HB3 1 1
13 25662 1 1 60 LYS HD2 H 35.895 -7.017 22.645 1.00 . A A . 71 LYS HD2 1 1
13 25663 1 1 60 LYS HD3 H 36.071 -7.540 20.968 1.00 . A A . 71 LYS HD3 1 1
13 25664 1 1 60 LYS HE2 H 35.278 -5.343 20.818 1.00 . A A . 71 LYS HE2 1 1
13 25665 1 1 60 LYS HE3 H 33.854 -6.345 20.548 1.00 . A A . 71 LYS HE3 1 1
13 25666 1 1 60 LYS HG2 H 33.544 -8.072 22.488 1.00 . A A . 71 LYS HG2 1 1
13 25667 1 1 60 LYS HG3 H 34.941 -9.137 22.658 1.00 . A A . 71 LYS HG3 1 1
13 25668 1 1 60 LYS HZ1 H 34.522 -5.327 23.239 1.00 . A A . 71 LYS HZ1 1 1
13 25669 1 1 60 LYS HZ2 H 33.031 -5.874 22.656 1.00 . A A . 71 LYS HZ2 1 1
13 25670 1 1 60 LYS HZ3 H 33.646 -4.385 22.140 1.00 . A A . 71 LYS HZ3 1 1
13 25671 1 1 60 LYS N N 31.857 -10.029 21.365 1.00 . A A . 71 LYS N 1 1
13 25672 1 1 60 LYS NZ N 33.899 -5.358 22.407 1.00 . A A . 71 LYS NZ 1 1
13 25673 1 1 60 LYS O O 34.666 -12.173 21.641 1.00 . A A . 71 LYS O 1 1
13 25674 1 1 61 HIS C C 33.948 -13.366 24.055 1.00 . A A . 72 HIS C 1 1
13 25675 1 1 61 HIS CA C 34.097 -11.874 24.337 1.00 . A A . 72 HIS CA 1 1
13 25676 1 1 61 HIS CB C 33.414 -11.524 25.660 1.00 . A A . 72 HIS CB 1 1
13 25677 1 1 61 HIS CD2 C 35.154 -9.676 26.193 1.00 . A A . 72 HIS CD2 1 1
13 25678 1 1 61 HIS CE1 C 34.922 -9.637 28.373 1.00 . A A . 72 HIS CE1 1 1
13 25679 1 1 61 HIS CG C 34.215 -10.595 26.519 1.00 . A A . 72 HIS CG 1 1
13 25680 1 1 61 HIS H H 32.892 -10.371 23.459 1.00 . A A . 72 HIS H 1 1
13 25681 1 1 61 HIS HA H 35.147 -11.637 24.410 1.00 . A A . 72 HIS HA 1 1
13 25682 1 1 61 HIS HB2 H 32.466 -11.049 25.453 1.00 . A A . 72 HIS HB2 1 1
13 25683 1 1 61 HIS HB3 H 33.243 -12.431 26.221 1.00 . A A . 72 HIS HB3 1 1
13 25684 1 1 61 HIS HD1 H 33.489 -11.096 28.432 1.00 . A A . 72 HIS HD1 1 1
13 25685 1 1 61 HIS HD2 H 35.506 -9.442 25.198 1.00 . A A . 72 HIS HD2 1 1
13 25686 1 1 61 HIS HE1 H 35.044 -9.380 29.415 1.00 . A A . 72 HIS HE1 1 1
13 25687 1 1 61 HIS N N 33.533 -11.082 23.250 1.00 . A A . 72 HIS N 1 1
13 25688 1 1 61 HIS ND1 N 34.094 -10.546 27.892 1.00 . A A . 72 HIS ND1 1 1
13 25689 1 1 61 HIS NE2 N 35.578 -9.094 27.363 1.00 . A A . 72 HIS NE2 1 1
13 25690 1 1 61 HIS O O 34.860 -14.152 24.316 1.00 . A A . 72 HIS O 1 1
13 25691 1 1 62 VAL C C 32.796 -15.438 21.730 1.00 . A A . 73 VAL C 1 1
13 25692 1 1 62 VAL CA C 32.526 -15.148 23.202 1.00 . A A . 73 VAL CA 1 1
13 25693 1 1 62 VAL CB C 31.071 -15.530 23.531 1.00 . A A . 73 VAL CB 1 1
13 25694 1 1 62 VAL CG1 C 30.797 -16.976 23.145 1.00 . A A . 73 VAL CG1 1 1
13 25695 1 1 62 VAL CG2 C 30.780 -15.299 25.006 1.00 . A A . 73 VAL CG2 1 1
13 25696 1 1 62 VAL H H 32.106 -13.078 23.335 1.00 . A A . 73 VAL H 1 1
13 25697 1 1 62 VAL HA H 33.182 -15.760 23.805 1.00 . A A . 73 VAL HA 1 1
13 25698 1 1 62 VAL HB H 30.414 -14.896 22.953 1.00 . A A . 73 VAL HB 1 1
13 25699 1 1 62 VAL HG11 H 31.721 -17.448 22.844 1.00 . A A . 73 VAL HG11 1 1
13 25700 1 1 62 VAL HG12 H 30.381 -17.502 23.992 1.00 . A A . 73 VAL HG12 1 1
13 25701 1 1 62 VAL HG13 H 30.096 -17.003 22.324 1.00 . A A . 73 VAL HG13 1 1
13 25702 1 1 62 VAL HG21 H 29.917 -15.878 25.298 1.00 . A A . 73 VAL HG21 1 1
13 25703 1 1 62 VAL HG22 H 31.634 -15.604 25.592 1.00 . A A . 73 VAL HG22 1 1
13 25704 1 1 62 VAL HG23 H 30.583 -14.250 25.175 1.00 . A A . 73 VAL HG23 1 1
13 25705 1 1 62 VAL N N 32.794 -13.751 23.520 1.00 . A A . 73 VAL N 1 1
13 25706 1 1 62 VAL O O 32.037 -15.042 20.844 1.00 . A A . 73 VAL O 1 1
13 25707 1 1 63 PRO C C 33.364 -17.542 19.474 1.00 . A A . 74 PRO C 1 1
13 25708 1 1 63 PRO CA C 34.297 -16.507 20.094 1.00 . A A . 74 PRO CA 1 1
13 25709 1 1 63 PRO CB C 35.700 -17.092 20.274 1.00 . A A . 74 PRO CB 1 1
13 25710 1 1 63 PRO CD C 34.852 -16.652 22.465 1.00 . A A . 74 PRO CD 1 1
13 25711 1 1 63 PRO CG C 35.727 -17.588 21.678 1.00 . A A . 74 PRO CG 1 1
13 25712 1 1 63 PRO HA H 34.346 -15.639 19.453 1.00 . A A . 74 PRO HA 1 1
13 25713 1 1 63 PRO HB2 H 35.851 -17.895 19.567 1.00 . A A . 74 PRO HB2 1 1
13 25714 1 1 63 PRO HB3 H 36.439 -16.321 20.114 1.00 . A A . 74 PRO HB3 1 1
13 25715 1 1 63 PRO HD2 H 34.336 -17.186 23.248 1.00 . A A . 74 PRO HD2 1 1
13 25716 1 1 63 PRO HD3 H 35.438 -15.845 22.879 1.00 . A A . 74 PRO HD3 1 1
13 25717 1 1 63 PRO HG2 H 35.335 -18.592 21.720 1.00 . A A . 74 PRO HG2 1 1
13 25718 1 1 63 PRO HG3 H 36.738 -17.562 22.057 1.00 . A A . 74 PRO HG3 1 1
13 25719 1 1 63 PRO N N 33.902 -16.147 21.459 1.00 . A A . 74 PRO N 1 1
13 25720 1 1 63 PRO O O 33.209 -17.602 18.255 1.00 . A A . 74 PRO O 1 1
13 25721 1 1 64 LYS C C 30.688 -18.778 19.044 1.00 . A A . 75 LYS C 1 1
13 25722 1 1 64 LYS CA C 31.824 -19.387 19.859 1.00 . A A . 75 LYS CA 1 1
13 25723 1 1 64 LYS CB C 31.254 -20.163 21.048 1.00 . A A . 75 LYS CB 1 1
13 25724 1 1 64 LYS CD C 32.907 -22.051 20.930 1.00 . A A . 75 LYS CD 1 1
13 25725 1 1 64 LYS CE C 34.310 -21.676 20.478 1.00 . A A . 75 LYS CE 1 1
13 25726 1 1 64 LYS CG C 32.296 -20.969 21.805 1.00 . A A . 75 LYS CG 1 1
13 25727 1 1 64 LYS H H 32.909 -18.259 21.284 1.00 . A A . 75 LYS H 1 1
13 25728 1 1 64 LYS HA H 32.378 -20.067 19.229 1.00 . A A . 75 LYS HA 1 1
13 25729 1 1 64 LYS HB2 H 30.802 -19.463 21.736 1.00 . A A . 75 LYS HB2 1 1
13 25730 1 1 64 LYS HB3 H 30.495 -20.843 20.689 1.00 . A A . 75 LYS HB3 1 1
13 25731 1 1 64 LYS HD2 H 32.956 -22.971 21.492 1.00 . A A . 75 LYS HD2 1 1
13 25732 1 1 64 LYS HD3 H 32.283 -22.192 20.058 1.00 . A A . 75 LYS HD3 1 1
13 25733 1 1 64 LYS HE2 H 34.550 -22.237 19.588 1.00 . A A . 75 LYS HE2 1 1
13 25734 1 1 64 LYS HE3 H 34.332 -20.619 20.254 1.00 . A A . 75 LYS HE3 1 1
13 25735 1 1 64 LYS HG2 H 33.080 -20.305 22.138 1.00 . A A . 75 LYS HG2 1 1
13 25736 1 1 64 LYS HG3 H 31.827 -21.433 22.661 1.00 . A A . 75 LYS HG3 1 1
13 25737 1 1 64 LYS HZ1 H 35.209 -21.322 22.331 1.00 . A A . 75 LYS HZ1 1 1
13 25738 1 1 64 LYS HZ2 H 36.285 -21.852 21.137 1.00 . A A . 75 LYS HZ2 1 1
13 25739 1 1 64 LYS HZ3 H 35.221 -22.948 21.862 1.00 . A A . 75 LYS HZ3 1 1
13 25740 1 1 64 LYS N N 32.744 -18.355 20.322 1.00 . A A . 75 LYS N 1 1
13 25741 1 1 64 LYS NZ N 35.327 -21.970 21.526 1.00 . A A . 75 LYS NZ 1 1
13 25742 1 1 64 LYS O O 30.342 -19.276 17.973 1.00 . A A . 75 LYS O 1 1
13 25743 1 1 65 CYS C C 29.539 -15.885 17.998 1.00 . A A . 76 CYS C 1 1
13 25744 1 1 65 CYS CA C 29.016 -17.017 18.878 1.00 . A A . 76 CYS CA 1 1
13 25745 1 1 65 CYS CB C 28.019 -16.465 19.899 1.00 . A A . 76 CYS CB 1 1
13 25746 1 1 65 CYS H H 30.432 -17.345 20.416 1.00 . A A . 76 CYS H 1 1
13 25747 1 1 65 CYS HA H 28.514 -17.740 18.253 1.00 . A A . 76 CYS HA 1 1
13 25748 1 1 65 CYS HB2 H 28.276 -16.838 20.880 1.00 . A A . 76 CYS HB2 1 1
13 25749 1 1 65 CYS HB3 H 28.079 -15.387 19.903 1.00 . A A . 76 CYS HB3 1 1
13 25750 1 1 65 CYS N N 30.112 -17.696 19.558 1.00 . A A . 76 CYS N 1 1
13 25751 1 1 65 CYS O O 28.983 -15.603 16.937 1.00 . A A . 76 CYS O 1 1
13 25752 1 1 65 CYS SG S 26.287 -16.924 19.570 1.00 . A A . 76 CYS SG 1 1
13 25753 1 1 66 TRP C C 31.529 -14.562 16.272 1.00 . A A . 77 TRP C 1 1
13 25754 1 1 66 TRP CA C 31.208 -14.140 17.702 1.00 . A A . 77 TRP CA 1 1
13 25755 1 1 66 TRP CB C 32.479 -13.654 18.401 1.00 . A A . 77 TRP CB 1 1
13 25756 1 1 66 TRP CD1 C 34.762 -13.340 17.281 1.00 . A A . 77 TRP CD1 1 1
13 25757 1 1 66 TRP CD2 C 33.198 -11.885 16.607 1.00 . A A . 77 TRP CD2 1 1
13 25758 1 1 66 TRP CE2 C 34.397 -11.606 15.921 1.00 . A A . 77 TRP CE2 1 1
13 25759 1 1 66 TRP CE3 C 32.074 -11.099 16.344 1.00 . A A . 77 TRP CE3 1 1
13 25760 1 1 66 TRP CG C 33.454 -12.998 17.471 1.00 . A A . 77 TRP CG 1 1
13 25761 1 1 66 TRP CH2 C 33.383 -9.820 14.755 1.00 . A A . 77 TRP CH2 1 1
13 25762 1 1 66 TRP CZ2 C 34.500 -10.574 14.993 1.00 . A A . 77 TRP CZ2 1 1
13 25763 1 1 66 TRP CZ3 C 32.178 -10.075 15.422 1.00 . A A . 77 TRP CZ3 1 1
13 25764 1 1 66 TRP H H 31.008 -15.512 19.302 1.00 . A A . 77 TRP H 1 1
13 25765 1 1 66 TRP HA H 30.492 -13.332 17.674 1.00 . A A . 77 TRP HA 1 1
13 25766 1 1 66 TRP HB2 H 32.211 -12.938 19.163 1.00 . A A . 77 TRP HB2 1 1
13 25767 1 1 66 TRP HB3 H 32.972 -14.498 18.861 1.00 . A A . 77 TRP HB3 1 1
13 25768 1 1 66 TRP HD1 H 35.261 -14.148 17.795 1.00 . A A . 77 TRP HD1 1 1
13 25769 1 1 66 TRP HE1 H 36.266 -12.552 16.043 1.00 . A A . 77 TRP HE1 1 1
13 25770 1 1 66 TRP HE3 H 31.136 -11.279 16.848 1.00 . A A . 77 TRP HE3 1 1
13 25771 1 1 66 TRP HH2 H 33.419 -9.010 14.043 1.00 . A A . 77 TRP HH2 1 1
13 25772 1 1 66 TRP HZ2 H 35.422 -10.366 14.469 1.00 . A A . 77 TRP HZ2 1 1
13 25773 1 1 66 TRP HZ3 H 31.319 -9.456 15.206 1.00 . A A . 77 TRP HZ3 1 1
13 25774 1 1 66 TRP N N 30.609 -15.241 18.448 1.00 . A A . 77 TRP N 1 1
13 25775 1 1 66 TRP NE1 N 35.336 -12.507 16.351 1.00 . A A . 77 TRP NE1 1 1
13 25776 1 1 66 TRP O O 31.057 -13.951 15.314 1.00 . A A . 77 TRP O 1 1
13 25777 1 1 67 ALA C C 31.504 -16.648 14.066 1.00 . A A . 78 ALA C 1 1
13 25778 1 1 67 ALA CA C 32.716 -16.115 14.823 1.00 . A A . 78 ALA CA 1 1
13 25779 1 1 67 ALA CB C 33.773 -17.201 14.961 1.00 . A A . 78 ALA CB 1 1
13 25780 1 1 67 ALA H H 32.678 -16.056 16.938 1.00 . A A . 78 ALA H 1 1
13 25781 1 1 67 ALA HA H 33.146 -15.297 14.263 1.00 . A A . 78 ALA HA 1 1
13 25782 1 1 67 ALA HB1 H 34.733 -16.745 15.155 1.00 . A A . 78 ALA HB1 1 1
13 25783 1 1 67 ALA HB2 H 33.512 -17.854 15.781 1.00 . A A . 78 ALA HB2 1 1
13 25784 1 1 67 ALA HB3 H 33.823 -17.773 14.047 1.00 . A A . 78 ALA HB3 1 1
13 25785 1 1 67 ALA N N 32.334 -15.611 16.136 1.00 . A A . 78 ALA N 1 1
13 25786 1 1 67 ALA O O 31.569 -16.886 12.860 1.00 . A A . 78 ALA O 1 1
13 25787 1 1 68 ALA C C 28.451 -16.238 13.404 1.00 . A A . 79 ALA C 1 1
13 25788 1 1 68 ALA CA C 29.173 -17.337 14.177 1.00 . A A . 79 ALA CA 1 1
13 25789 1 1 68 ALA CB C 28.259 -17.922 15.244 1.00 . A A . 79 ALA CB 1 1
13 25790 1 1 68 ALA H H 30.410 -16.626 15.739 1.00 . A A . 79 ALA H 1 1
13 25791 1 1 68 ALA HA H 29.439 -18.129 13.492 1.00 . A A . 79 ALA HA 1 1
13 25792 1 1 68 ALA HB1 H 27.870 -18.870 14.903 1.00 . A A . 79 ALA HB1 1 1
13 25793 1 1 68 ALA HB2 H 28.819 -18.069 16.155 1.00 . A A . 79 ALA HB2 1 1
13 25794 1 1 68 ALA HB3 H 27.441 -17.242 15.429 1.00 . A A . 79 ALA HB3 1 1
13 25795 1 1 68 ALA N N 30.400 -16.834 14.782 1.00 . A A . 79 ALA N 1 1
13 25796 1 1 68 ALA O O 27.825 -16.498 12.376 1.00 . A A . 79 ALA O 1 1
13 25797 1 1 69 ILE C C 28.863 -13.147 12.334 1.00 . A A . 80 ILE C 1 1
13 25798 1 1 69 ILE CA C 27.896 -13.874 13.262 1.00 . A A . 80 ILE CA 1 1
13 25799 1 1 69 ILE CB C 27.348 -12.876 14.299 1.00 . A A . 80 ILE CB 1 1
13 25800 1 1 69 ILE CD1 C 25.822 -10.856 14.563 1.00 . A A . 80 ILE CD1 1 1
13 25801 1 1 69 ILE CG1 C 26.271 -11.990 13.669 1.00 . A A . 80 ILE CG1 1 1
13 25802 1 1 69 ILE CG2 C 28.477 -12.026 14.863 1.00 . A A . 80 ILE CG2 1 1
13 25803 1 1 69 ILE H H 29.053 -14.868 14.729 1.00 . A A . 80 ILE H 1 1
13 25804 1 1 69 ILE HA H 27.066 -14.247 12.679 1.00 . A A . 80 ILE HA 1 1
13 25805 1 1 69 ILE HB H 26.912 -13.437 15.112 1.00 . A A . 80 ILE HB 1 1
13 25806 1 1 69 ILE HD11 H 26.230 -10.995 15.553 1.00 . A A . 80 ILE HD11 1 1
13 25807 1 1 69 ILE HD12 H 26.172 -9.918 14.159 1.00 . A A . 80 ILE HD12 1 1
13 25808 1 1 69 ILE HD13 H 24.744 -10.845 14.617 1.00 . A A . 80 ILE HD13 1 1
13 25809 1 1 69 ILE HG12 H 26.656 -11.561 12.757 1.00 . A A . 80 ILE HG12 1 1
13 25810 1 1 69 ILE HG13 H 25.407 -12.596 13.440 1.00 . A A . 80 ILE HG13 1 1
13 25811 1 1 69 ILE HG21 H 28.438 -11.039 14.426 1.00 . A A . 80 ILE HG21 1 1
13 25812 1 1 69 ILE HG22 H 28.368 -11.948 15.935 1.00 . A A . 80 ILE HG22 1 1
13 25813 1 1 69 ILE HG23 H 29.426 -12.485 14.630 1.00 . A A . 80 ILE HG23 1 1
13 25814 1 1 69 ILE N N 28.540 -15.011 13.906 1.00 . A A . 80 ILE N 1 1
13 25815 1 1 69 ILE O O 28.588 -12.035 11.884 1.00 . A A . 80 ILE O 1 1
13 25816 1 1 70 GLN C C 30.434 -12.948 9.783 1.00 . A A . 81 GLN C 1 1
13 25817 1 1 70 GLN CA C 31.002 -13.197 11.176 1.00 . A A . 81 GLN CA 1 1
13 25818 1 1 70 GLN CB C 32.225 -14.112 11.086 1.00 . A A . 81 GLN CB 1 1
13 25819 1 1 70 GLN CD C 34.510 -14.500 12.090 1.00 . A A . 81 GLN CD 1 1
13 25820 1 1 70 GLN CG C 33.501 -13.475 11.611 1.00 . A A . 81 GLN CG 1 1
13 25821 1 1 70 GLN H H 30.156 -14.667 12.441 1.00 . A A . 81 GLN H 1 1
13 25822 1 1 70 GLN HA H 31.302 -12.252 11.602 1.00 . A A . 81 GLN HA 1 1
13 25823 1 1 70 GLN HB2 H 32.033 -15.007 11.658 1.00 . A A . 81 GLN HB2 1 1
13 25824 1 1 70 GLN HB3 H 32.382 -14.381 10.052 1.00 . A A . 81 GLN HB3 1 1
13 25825 1 1 70 GLN HE21 H 34.845 -13.437 13.737 1.00 . A A . 81 GLN HE21 1 1
13 25826 1 1 70 GLN HE22 H 35.751 -14.901 13.591 1.00 . A A . 81 GLN HE22 1 1
13 25827 1 1 70 GLN HG2 H 33.951 -12.894 10.820 1.00 . A A . 81 GLN HG2 1 1
13 25828 1 1 70 GLN HG3 H 33.251 -12.825 12.436 1.00 . A A . 81 GLN HG3 1 1
13 25829 1 1 70 GLN N N 29.995 -13.783 12.052 1.00 . A A . 81 GLN N 1 1
13 25830 1 1 70 GLN NE2 N 35.095 -14.255 13.257 1.00 . A A . 81 GLN NE2 1 1
13 25831 1 1 70 GLN O O 30.370 -11.816 9.305 1.00 . A A . 81 GLN O 1 1
13 25832 1 1 70 GLN OE1 O 34.762 -15.502 11.420 1.00 . A A . 81 GLN OE1 1 1
13 25833 1 1 71 PRO C C 28.069 -13.293 7.752 1.00 . A A . 82 PRO C 1 1
13 25834 1 1 71 PRO CA C 29.442 -13.956 7.765 1.00 . A A . 82 PRO CA 1 1
13 25835 1 1 71 PRO CB C 29.331 -15.424 7.345 1.00 . A A . 82 PRO CB 1 1
13 25836 1 1 71 PRO CD C 30.059 -15.413 9.621 1.00 . A A . 82 PRO CD 1 1
13 25837 1 1 71 PRO CG C 29.233 -16.178 8.626 1.00 . A A . 82 PRO CG 1 1
13 25838 1 1 71 PRO HA H 30.099 -13.434 7.085 1.00 . A A . 82 PRO HA 1 1
13 25839 1 1 71 PRO HB2 H 28.448 -15.561 6.736 1.00 . A A . 82 PRO HB2 1 1
13 25840 1 1 71 PRO HB3 H 30.209 -15.710 6.785 1.00 . A A . 82 PRO HB3 1 1
13 25841 1 1 71 PRO HD2 H 29.619 -15.477 10.606 1.00 . A A . 82 PRO HD2 1 1
13 25842 1 1 71 PRO HD3 H 31.073 -15.784 9.635 1.00 . A A . 82 PRO HD3 1 1
13 25843 1 1 71 PRO HG2 H 28.203 -16.223 8.948 1.00 . A A . 82 PRO HG2 1 1
13 25844 1 1 71 PRO HG3 H 29.630 -17.174 8.496 1.00 . A A . 82 PRO HG3 1 1
13 25845 1 1 71 PRO N N 30.013 -14.031 9.113 1.00 . A A . 82 PRO N 1 1
13 25846 1 1 71 PRO O O 27.683 -12.661 6.768 1.00 . A A . 82 PRO O 1 1
13 25847 1 1 72 PHE C C 26.092 -11.363 9.276 1.00 . A A . 83 PHE C 1 1
13 25848 1 1 72 PHE CA C 26.005 -12.855 8.965 1.00 . A A . 83 PHE CA 1 1
13 25849 1 1 72 PHE CB C 25.204 -13.568 10.056 1.00 . A A . 83 PHE CB 1 1
13 25850 1 1 72 PHE CD1 C 23.066 -12.958 8.892 1.00 . A A . 83 PHE CD1 1 1
13 25851 1 1 72 PHE CD2 C 23.066 -13.074 11.273 1.00 . A A . 83 PHE CD2 1 1
13 25852 1 1 72 PHE CE1 C 21.729 -12.611 8.906 1.00 . A A . 83 PHE CE1 1 1
13 25853 1 1 72 PHE CE2 C 21.728 -12.727 11.294 1.00 . A A . 83 PHE CE2 1 1
13 25854 1 1 72 PHE CG C 23.750 -13.192 10.074 1.00 . A A . 83 PHE CG 1 1
13 25855 1 1 72 PHE CZ C 21.058 -12.496 10.108 1.00 . A A . 83 PHE CZ 1 1
13 25856 1 1 72 PHE H H 27.699 -13.954 9.602 1.00 . A A . 83 PHE H 1 1
13 25857 1 1 72 PHE HA H 25.504 -12.985 8.019 1.00 . A A . 83 PHE HA 1 1
13 25858 1 1 72 PHE HB2 H 25.268 -14.635 9.900 1.00 . A A . 83 PHE HB2 1 1
13 25859 1 1 72 PHE HB3 H 25.623 -13.323 11.020 1.00 . A A . 83 PHE HB3 1 1
13 25860 1 1 72 PHE HD1 H 23.589 -13.047 7.951 1.00 . A A . 83 PHE HD1 1 1
13 25861 1 1 72 PHE HD2 H 23.590 -13.254 12.202 1.00 . A A . 83 PHE HD2 1 1
13 25862 1 1 72 PHE HE1 H 21.207 -12.431 7.978 1.00 . A A . 83 PHE HE1 1 1
13 25863 1 1 72 PHE HE2 H 21.207 -12.639 12.236 1.00 . A A . 83 PHE HE2 1 1
13 25864 1 1 72 PHE HZ H 20.013 -12.225 10.122 1.00 . A A . 83 PHE HZ 1 1
13 25865 1 1 72 PHE N N 27.336 -13.440 8.851 1.00 . A A . 83 PHE N 1 1
13 25866 1 1 72 PHE O O 25.159 -10.606 9.004 1.00 . A A . 83 PHE O 1 1
13 25867 1 1 73 LEU C C 27.044 -8.634 9.036 1.00 . A A . 84 LEU C 1 1
13 25868 1 1 73 LEU CA C 27.427 -9.547 10.196 1.00 . A A . 84 LEU CA 1 1
13 25869 1 1 73 LEU CB C 28.887 -9.311 10.585 1.00 . A A . 84 LEU CB 1 1
13 25870 1 1 73 LEU CD1 C 28.894 -6.997 11.547 1.00 . A A . 84 LEU CD1 1 1
13 25871 1 1 73 LEU CD2 C 28.210 -8.937 12.970 1.00 . A A . 84 LEU CD2 1 1
13 25872 1 1 73 LEU CG C 29.120 -8.472 11.842 1.00 . A A . 84 LEU CG 1 1
13 25873 1 1 73 LEU H H 27.924 -11.598 10.039 1.00 . A A . 84 LEU H 1 1
13 25874 1 1 73 LEU HA H 26.796 -9.319 11.042 1.00 . A A . 84 LEU HA 1 1
13 25875 1 1 73 LEU HB2 H 29.347 -10.275 10.742 1.00 . A A . 84 LEU HB2 1 1
13 25876 1 1 73 LEU HB3 H 29.373 -8.813 9.758 1.00 . A A . 84 LEU HB3 1 1
13 25877 1 1 73 LEU HD11 H 27.952 -6.872 11.036 1.00 . A A . 84 LEU HD11 1 1
13 25878 1 1 73 LEU HD12 H 29.695 -6.628 10.923 1.00 . A A . 84 LEU HD12 1 1
13 25879 1 1 73 LEU HD13 H 28.878 -6.443 12.475 1.00 . A A . 84 LEU HD13 1 1
13 25880 1 1 73 LEU HD21 H 27.980 -9.984 12.838 1.00 . A A . 84 LEU HD21 1 1
13 25881 1 1 73 LEU HD22 H 27.296 -8.362 12.955 1.00 . A A . 84 LEU HD22 1 1
13 25882 1 1 73 LEU HD23 H 28.710 -8.794 13.917 1.00 . A A . 84 LEU HD23 1 1
13 25883 1 1 73 LEU HG H 30.144 -8.594 12.165 1.00 . A A . 84 LEU HG 1 1
13 25884 1 1 73 LEU N N 27.217 -10.948 9.847 1.00 . A A . 84 LEU N 1 1
13 25885 1 1 73 LEU O O 26.662 -7.481 9.239 1.00 . A A . 84 LEU O 1 1
13 25886 1 1 74 CYS C C 25.304 -8.391 6.386 1.00 . A A . 85 CYS C 1 1
13 25887 1 1 74 CYS CA C 26.811 -8.391 6.625 1.00 . A A . 85 CYS CA 1 1
13 25888 1 1 74 CYS CB C 27.532 -8.966 5.404 1.00 . A A . 85 CYS CB 1 1
13 25889 1 1 74 CYS H H 27.458 -10.083 7.720 1.00 . A A . 85 CYS H 1 1
13 25890 1 1 74 CYS HA H 27.139 -7.375 6.780 1.00 . A A . 85 CYS HA 1 1
13 25891 1 1 74 CYS HB2 H 27.194 -9.979 5.240 1.00 . A A . 85 CYS HB2 1 1
13 25892 1 1 74 CYS HB3 H 27.291 -8.367 4.538 1.00 . A A . 85 CYS HB3 1 1
13 25893 1 1 74 CYS N N 27.148 -9.158 7.819 1.00 . A A . 85 CYS N 1 1
13 25894 1 1 74 CYS O O 24.717 -7.359 6.061 1.00 . A A . 85 CYS O 1 1
13 25895 1 1 74 CYS SG S 29.346 -9.008 5.563 1.00 . A A . 85 CYS SG 1 1
13 25896 1 1 75 ALA C C 22.478 -9.219 7.585 1.00 . A A . 86 ALA C 1 1
13 25897 1 1 75 ALA CA C 23.246 -9.689 6.354 1.00 . A A . 86 ALA CA 1 1
13 25898 1 1 75 ALA CB C 22.890 -11.131 6.026 1.00 . A A . 86 ALA CB 1 1
13 25899 1 1 75 ALA H H 25.206 -10.342 6.809 1.00 . A A . 86 ALA H 1 1
13 25900 1 1 75 ALA HA H 22.965 -9.074 5.511 1.00 . A A . 86 ALA HA 1 1
13 25901 1 1 75 ALA HB1 H 21.935 -11.375 6.469 1.00 . A A . 86 ALA HB1 1 1
13 25902 1 1 75 ALA HB2 H 22.832 -11.253 4.955 1.00 . A A . 86 ALA HB2 1 1
13 25903 1 1 75 ALA HB3 H 23.649 -11.788 6.423 1.00 . A A . 86 ALA HB3 1 1
13 25904 1 1 75 ALA N N 24.684 -9.555 6.549 1.00 . A A . 86 ALA N 1 1
13 25905 1 1 75 ALA O O 21.267 -9.416 7.687 1.00 . A A . 86 ALA O 1 1
13 25906 1 1 76 VAL C C 22.476 -6.579 9.730 1.00 . A A . 87 VAL C 1 1
13 25907 1 1 76 VAL CA C 22.576 -8.100 9.744 1.00 . A A . 87 VAL CA 1 1
13 25908 1 1 76 VAL CB C 23.370 -8.539 10.989 1.00 . A A . 87 VAL CB 1 1
13 25909 1 1 76 VAL CG1 C 22.735 -7.978 12.253 1.00 . A A . 87 VAL CG1 1 1
13 25910 1 1 76 VAL CG2 C 23.459 -10.057 11.056 1.00 . A A . 87 VAL CG2 1 1
13 25911 1 1 76 VAL H H 24.153 -8.471 8.381 1.00 . A A . 87 VAL H 1 1
13 25912 1 1 76 VAL HA H 21.582 -8.516 9.812 1.00 . A A . 87 VAL HA 1 1
13 25913 1 1 76 VAL HB H 24.372 -8.144 10.910 1.00 . A A . 87 VAL HB 1 1
13 25914 1 1 76 VAL HG11 H 21.787 -8.465 12.425 1.00 . A A . 87 VAL HG11 1 1
13 25915 1 1 76 VAL HG12 H 23.390 -8.154 13.094 1.00 . A A . 87 VAL HG12 1 1
13 25916 1 1 76 VAL HG13 H 22.578 -6.916 12.135 1.00 . A A . 87 VAL HG13 1 1
13 25917 1 1 76 VAL HG21 H 22.854 -10.418 11.874 1.00 . A A . 87 VAL HG21 1 1
13 25918 1 1 76 VAL HG22 H 23.100 -10.478 10.129 1.00 . A A . 87 VAL HG22 1 1
13 25919 1 1 76 VAL HG23 H 24.487 -10.351 11.211 1.00 . A A . 87 VAL HG23 1 1
13 25920 1 1 76 VAL N N 23.191 -8.598 8.520 1.00 . A A . 87 VAL N 1 1
13 25921 1 1 76 VAL O O 21.403 -6.015 9.944 1.00 . A A . 87 VAL O 1 1
13 25922 1 1 77 PHE C C 23.824 -3.965 8.003 1.00 . A A . 88 PHE C 1 1
13 25923 1 1 77 PHE CA C 23.641 -4.463 9.433 1.00 . A A . 88 PHE CA 1 1
13 25924 1 1 77 PHE CB C 24.774 -3.936 10.317 1.00 . A A . 88 PHE CB 1 1
13 25925 1 1 77 PHE CD1 C 23.857 -4.728 12.514 1.00 . A A . 88 PHE CD1 1 1
13 25926 1 1 77 PHE CD2 C 26.097 -5.314 11.945 1.00 . A A . 88 PHE CD2 1 1
13 25927 1 1 77 PHE CE1 C 23.981 -5.405 13.712 1.00 . A A . 88 PHE CE1 1 1
13 25928 1 1 77 PHE CE2 C 26.227 -5.993 13.142 1.00 . A A . 88 PHE CE2 1 1
13 25929 1 1 77 PHE CG C 24.912 -4.674 11.618 1.00 . A A . 88 PHE CG 1 1
13 25930 1 1 77 PHE CZ C 25.167 -6.040 14.026 1.00 . A A . 88 PHE CZ 1 1
13 25931 1 1 77 PHE H H 24.426 -6.426 9.313 1.00 . A A . 88 PHE H 1 1
13 25932 1 1 77 PHE HA H 22.700 -4.095 9.813 1.00 . A A . 88 PHE HA 1 1
13 25933 1 1 77 PHE HB2 H 25.709 -4.028 9.784 1.00 . A A . 88 PHE HB2 1 1
13 25934 1 1 77 PHE HB3 H 24.593 -2.896 10.541 1.00 . A A . 88 PHE HB3 1 1
13 25935 1 1 77 PHE HD1 H 22.928 -4.233 12.270 1.00 . A A . 88 PHE HD1 1 1
13 25936 1 1 77 PHE HD2 H 26.927 -5.278 11.253 1.00 . A A . 88 PHE HD2 1 1
13 25937 1 1 77 PHE HE1 H 23.151 -5.440 14.402 1.00 . A A . 88 PHE HE1 1 1
13 25938 1 1 77 PHE HE2 H 27.156 -6.488 13.383 1.00 . A A . 88 PHE HE2 1 1
13 25939 1 1 77 PHE HZ H 25.267 -6.569 14.962 1.00 . A A . 88 PHE HZ 1 1
13 25940 1 1 77 PHE N N 23.602 -5.920 9.476 1.00 . A A . 88 PHE N 1 1
13 25941 1 1 77 PHE O O 23.594 -2.792 7.707 1.00 . A A . 88 PHE O 1 1
13 25942 1 1 78 LYS C C 23.525 -5.323 4.812 1.00 . A A . 89 LYS C 1 1
13 25943 1 1 78 LYS CA C 24.453 -4.520 5.717 1.00 . A A . 89 LYS CA 1 1
13 25944 1 1 78 LYS CB C 25.910 -4.773 5.325 1.00 . A A . 89 LYS CB 1 1
13 25945 1 1 78 LYS CD C 26.952 -2.951 6.705 1.00 . A A . 89 LYS CD 1 1
13 25946 1 1 78 LYS CE C 27.705 -2.649 7.991 1.00 . A A . 89 LYS CE 1 1
13 25947 1 1 78 LYS CG C 26.903 -4.444 6.426 1.00 . A A . 89 LYS CG 1 1
13 25948 1 1 78 LYS H H 24.406 -5.785 7.414 1.00 . A A . 89 LYS H 1 1
13 25949 1 1 78 LYS HA H 24.234 -3.470 5.597 1.00 . A A . 89 LYS HA 1 1
13 25950 1 1 78 LYS HB2 H 26.025 -5.816 5.065 1.00 . A A . 89 LYS HB2 1 1
13 25951 1 1 78 LYS HB3 H 26.148 -4.168 4.462 1.00 . A A . 89 LYS HB3 1 1
13 25952 1 1 78 LYS HD2 H 27.450 -2.457 5.885 1.00 . A A . 89 LYS HD2 1 1
13 25953 1 1 78 LYS HD3 H 25.942 -2.577 6.793 1.00 . A A . 89 LYS HD3 1 1
13 25954 1 1 78 LYS HE2 H 27.862 -1.583 8.059 1.00 . A A . 89 LYS HE2 1 1
13 25955 1 1 78 LYS HE3 H 27.108 -2.979 8.828 1.00 . A A . 89 LYS HE3 1 1
13 25956 1 1 78 LYS HG2 H 26.609 -4.958 7.329 1.00 . A A . 89 LYS HG2 1 1
13 25957 1 1 78 LYS HG3 H 27.886 -4.777 6.124 1.00 . A A . 89 LYS HG3 1 1
13 25958 1 1 78 LYS HZ1 H 28.891 -4.361 8.152 1.00 . A A . 89 LYS HZ1 1 1
13 25959 1 1 78 LYS HZ2 H 29.588 -2.979 8.834 1.00 . A A . 89 LYS HZ2 1 1
13 25960 1 1 78 LYS HZ3 H 29.548 -3.164 7.154 1.00 . A A . 89 LYS HZ3 1 1
13 25961 1 1 78 LYS N N 24.240 -4.865 7.118 1.00 . A A . 89 LYS N 1 1
13 25962 1 1 78 LYS NZ N 29.025 -3.337 8.036 1.00 . A A . 89 LYS NZ 1 1
13 25963 1 1 78 LYS O O 23.956 -6.189 4.051 1.00 . A A . 89 LYS O 1 1
13 25964 1 1 79 PRO C C 21.293 -5.345 2.608 1.00 . A A . 90 PRO C 1 1
13 25965 1 1 79 PRO CA C 21.202 -5.711 4.086 1.00 . A A . 90 PRO CA 1 1
13 25966 1 1 79 PRO CB C 19.883 -5.212 4.680 1.00 . A A . 90 PRO CB 1 1
13 25967 1 1 79 PRO CD C 21.633 -4.008 5.778 1.00 . A A . 90 PRO CD 1 1
13 25968 1 1 79 PRO CG C 20.216 -3.892 5.287 1.00 . A A . 90 PRO CG 1 1
13 25969 1 1 79 PRO HA H 21.264 -6.784 4.194 1.00 . A A . 90 PRO HA 1 1
13 25970 1 1 79 PRO HB2 H 19.146 -5.112 3.895 1.00 . A A . 90 PRO HB2 1 1
13 25971 1 1 79 PRO HB3 H 19.532 -5.910 5.424 1.00 . A A . 90 PRO HB3 1 1
13 25972 1 1 79 PRO HD2 H 22.147 -3.065 5.672 1.00 . A A . 90 PRO HD2 1 1
13 25973 1 1 79 PRO HD3 H 21.650 -4.336 6.807 1.00 . A A . 90 PRO HD3 1 1
13 25974 1 1 79 PRO HG2 H 20.140 -3.116 4.541 1.00 . A A . 90 PRO HG2 1 1
13 25975 1 1 79 PRO HG3 H 19.549 -3.689 6.111 1.00 . A A . 90 PRO HG3 1 1
13 25976 1 1 79 PRO N N 22.218 -5.029 4.893 1.00 . A A . 90 PRO N 1 1
13 25977 1 1 79 PRO O O 21.650 -4.219 2.258 1.00 . A A . 90 PRO O 1 1
13 25978 1 1 80 LYS C C 19.754 -5.361 -0.173 1.00 . A A . 91 LYS C 1 1
13 25979 1 1 80 LYS CA C 21.011 -6.079 0.305 1.00 . A A . 91 LYS CA 1 1
13 25980 1 1 80 LYS CB C 21.162 -7.412 -0.433 1.00 . A A . 91 LYS CB 1 1
13 25981 1 1 80 LYS CD C 21.894 -8.448 -2.601 1.00 . A A . 91 LYS CD 1 1
13 25982 1 1 80 LYS CE C 21.346 -8.717 -3.994 1.00 . A A . 91 LYS CE 1 1
13 25983 1 1 80 LYS CG C 21.194 -7.270 -1.945 1.00 . A A . 91 LYS CG 1 1
13 25984 1 1 80 LYS H H 20.692 -7.178 2.086 1.00 . A A . 91 LYS H 1 1
13 25985 1 1 80 LYS HA H 21.869 -5.460 0.090 1.00 . A A . 91 LYS HA 1 1
13 25986 1 1 80 LYS HB2 H 22.081 -7.883 -0.117 1.00 . A A . 91 LYS HB2 1 1
13 25987 1 1 80 LYS HB3 H 20.331 -8.051 -0.170 1.00 . A A . 91 LYS HB3 1 1
13 25988 1 1 80 LYS HD2 H 22.949 -8.232 -2.677 1.00 . A A . 91 LYS HD2 1 1
13 25989 1 1 80 LYS HD3 H 21.748 -9.328 -1.990 1.00 . A A . 91 LYS HD3 1 1
13 25990 1 1 80 LYS HE2 H 20.274 -8.828 -3.930 1.00 . A A . 91 LYS HE2 1 1
13 25991 1 1 80 LYS HE3 H 21.582 -7.875 -4.628 1.00 . A A . 91 LYS HE3 1 1
13 25992 1 1 80 LYS HG2 H 20.180 -7.216 -2.314 1.00 . A A . 91 LYS HG2 1 1
13 25993 1 1 80 LYS HG3 H 21.721 -6.361 -2.201 1.00 . A A . 91 LYS HG3 1 1
13 25994 1 1 80 LYS HZ1 H 22.388 -10.522 -3.853 1.00 . A A . 91 LYS HZ1 1 1
13 25995 1 1 80 LYS HZ2 H 22.633 -9.701 -5.312 1.00 . A A . 91 LYS HZ2 1 1
13 25996 1 1 80 LYS HZ3 H 21.179 -10.519 -5.036 1.00 . A A . 91 LYS HZ3 1 1
13 25997 1 1 80 LYS N N 20.968 -6.301 1.745 1.00 . A A . 91 LYS N 1 1
13 25998 1 1 80 LYS NZ N 21.927 -9.951 -4.590 1.00 . A A . 91 LYS NZ 1 1
13 25999 1 1 80 LYS O O 18.725 -5.989 -0.423 1.00 . A A . 91 LYS O 1 1
13 26000 1 1 81 CYS C C 18.880 -2.834 -2.211 1.00 . A A . 92 CYS C 1 1
13 26001 1 1 81 CYS CA C 18.714 -3.236 -0.748 1.00 . A A . 92 CYS CA 1 1
13 26002 1 1 81 CYS CB C 18.572 -1.987 0.123 1.00 . A A . 92 CYS CB 1 1
13 26003 1 1 81 CYS H H 20.691 -3.596 -0.085 1.00 . A A . 92 CYS H 1 1
13 26004 1 1 81 CYS HA H 17.821 -3.835 -0.651 1.00 . A A . 92 CYS HA 1 1
13 26005 1 1 81 CYS HB2 H 18.470 -2.287 1.156 1.00 . A A . 92 CYS HB2 1 1
13 26006 1 1 81 CYS HB3 H 19.460 -1.381 0.017 1.00 . A A . 92 CYS HB3 1 1
13 26007 1 1 81 CYS N N 19.844 -4.041 -0.299 1.00 . A A . 92 CYS N 1 1
13 26008 1 1 81 CYS O O 19.634 -1.915 -2.530 1.00 . A A . 92 CYS O 1 1
13 26009 1 1 81 CYS SG S 17.136 -0.947 -0.295 1.00 . A A . 92 CYS SG 1 1
13 26010 1 1 82 GLU C C 16.885 -2.776 -5.050 1.00 . A A . 93 GLU C 1 1
13 26011 1 1 82 GLU CA C 18.238 -3.243 -4.522 1.00 . A A . 93 GLU CA 1 1
13 26012 1 1 82 GLU CB C 18.698 -4.484 -5.291 1.00 . A A . 93 GLU CB 1 1
13 26013 1 1 82 GLU CD C 21.180 -4.022 -5.370 1.00 . A A . 93 GLU CD 1 1
13 26014 1 1 82 GLU CG C 20.086 -4.962 -4.901 1.00 . A A . 93 GLU CG 1 1
13 26015 1 1 82 GLU H H 17.585 -4.249 -2.778 1.00 . A A . 93 GLU H 1 1
13 26016 1 1 82 GLU HA H 18.960 -2.453 -4.668 1.00 . A A . 93 GLU HA 1 1
13 26017 1 1 82 GLU HB2 H 17.998 -5.286 -5.107 1.00 . A A . 93 GLU HB2 1 1
13 26018 1 1 82 GLU HB3 H 18.701 -4.256 -6.347 1.00 . A A . 93 GLU HB3 1 1
13 26019 1 1 82 GLU HG2 H 20.137 -5.040 -3.826 1.00 . A A . 93 GLU HG2 1 1
13 26020 1 1 82 GLU HG3 H 20.255 -5.934 -5.340 1.00 . A A . 93 GLU HG3 1 1
13 26021 1 1 82 GLU N N 18.169 -3.528 -3.094 1.00 . A A . 93 GLU N 1 1
13 26022 1 1 82 GLU O O 15.881 -2.811 -4.338 1.00 . A A . 93 GLU O 1 1
13 26023 1 1 82 GLU OE1 O 20.846 -2.936 -5.890 1.00 . A A . 93 GLU OE1 1 1
13 26024 1 1 82 GLU OE2 O 22.369 -4.371 -5.217 1.00 . A A . 93 GLU OE2 1 1
13 26025 1 1 83 LYS C C 15.092 -2.897 -7.912 1.00 . A A . 94 LYS C 1 1
13 26026 1 1 83 LYS CA C 15.636 -1.864 -6.931 1.00 . A A . 94 LYS CA 1 1
13 26027 1 1 83 LYS CB C 15.886 -0.539 -7.654 1.00 . A A . 94 LYS CB 1 1
13 26028 1 1 83 LYS CD C 15.355 1.909 -7.832 1.00 . A A . 94 LYS CD 1 1
13 26029 1 1 83 LYS CE C 16.815 2.285 -8.038 1.00 . A A . 94 LYS CE 1 1
13 26030 1 1 83 LYS CG C 15.217 0.652 -6.991 1.00 . A A . 94 LYS CG 1 1
13 26031 1 1 83 LYS H H 17.697 -2.334 -6.823 1.00 . A A . 94 LYS H 1 1
13 26032 1 1 83 LYS HA H 14.906 -1.707 -6.151 1.00 . A A . 94 LYS HA 1 1
13 26033 1 1 83 LYS HB2 H 16.950 -0.356 -7.688 1.00 . A A . 94 LYS HB2 1 1
13 26034 1 1 83 LYS HB3 H 15.511 -0.619 -8.665 1.00 . A A . 94 LYS HB3 1 1
13 26035 1 1 83 LYS HD2 H 14.900 1.739 -8.796 1.00 . A A . 94 LYS HD2 1 1
13 26036 1 1 83 LYS HD3 H 14.850 2.724 -7.332 1.00 . A A . 94 LYS HD3 1 1
13 26037 1 1 83 LYS HE2 H 17.419 1.728 -7.338 1.00 . A A . 94 LYS HE2 1 1
13 26038 1 1 83 LYS HE3 H 17.101 2.024 -9.047 1.00 . A A . 94 LYS HE3 1 1
13 26039 1 1 83 LYS HG2 H 14.168 0.435 -6.856 1.00 . A A . 94 LYS HG2 1 1
13 26040 1 1 83 LYS HG3 H 15.678 0.821 -6.028 1.00 . A A . 94 LYS HG3 1 1
13 26041 1 1 83 LYS HZ1 H 17.608 3.892 -6.965 1.00 . A A . 94 LYS HZ1 1 1
13 26042 1 1 83 LYS HZ2 H 16.140 4.237 -7.733 1.00 . A A . 94 LYS HZ2 1 1
13 26043 1 1 83 LYS HZ3 H 17.565 4.139 -8.638 1.00 . A A . 94 LYS HZ3 1 1
13 26044 1 1 83 LYS N N 16.865 -2.338 -6.305 1.00 . A A . 94 LYS N 1 1
13 26045 1 1 83 LYS NZ N 17.048 3.740 -7.829 1.00 . A A . 94 LYS NZ 1 1
13 26046 1 1 83 LYS O O 15.653 -3.098 -8.990 1.00 . A A . 94 LYS O 1 1
13 26047 1 1 84 ILE C C 12.315 -3.940 -9.285 1.00 . A A . 95 ILE C 1 1
13 26048 1 1 84 ILE CA C 13.378 -4.558 -8.382 1.00 . A A . 95 ILE CA 1 1
13 26049 1 1 84 ILE CB C 12.735 -5.680 -7.545 1.00 . A A . 95 ILE CB 1 1
13 26050 1 1 84 ILE CD1 C 14.170 -5.878 -5.452 1.00 . A A . 95 ILE CD1 1 1
13 26051 1 1 84 ILE CG1 C 13.812 -6.469 -6.798 1.00 . A A . 95 ILE CG1 1 1
13 26052 1 1 84 ILE CG2 C 11.916 -6.603 -8.436 1.00 . A A . 95 ILE CG2 1 1
13 26053 1 1 84 ILE H H 13.597 -3.344 -6.663 1.00 . A A . 95 ILE H 1 1
13 26054 1 1 84 ILE HA H 14.150 -4.994 -9.000 1.00 . A A . 95 ILE HA 1 1
13 26055 1 1 84 ILE HB H 12.068 -5.226 -6.828 1.00 . A A . 95 ILE HB 1 1
13 26056 1 1 84 ILE HD11 H 13.938 -4.822 -5.450 1.00 . A A . 95 ILE HD11 1 1
13 26057 1 1 84 ILE HD12 H 13.600 -6.372 -4.679 1.00 . A A . 95 ILE HD12 1 1
13 26058 1 1 84 ILE HD13 H 15.224 -6.015 -5.267 1.00 . A A . 95 ILE HD13 1 1
13 26059 1 1 84 ILE HG12 H 13.463 -7.476 -6.635 1.00 . A A . 95 ILE HG12 1 1
13 26060 1 1 84 ILE HG13 H 14.710 -6.496 -7.399 1.00 . A A . 95 ILE HG13 1 1
13 26061 1 1 84 ILE HG21 H 11.071 -6.061 -8.835 1.00 . A A . 95 ILE HG21 1 1
13 26062 1 1 84 ILE HG22 H 12.532 -6.957 -9.249 1.00 . A A . 95 ILE HG22 1 1
13 26063 1 1 84 ILE HG23 H 11.565 -7.443 -7.857 1.00 . A A . 95 ILE HG23 1 1
13 26064 1 1 84 ILE N N 13.998 -3.548 -7.534 1.00 . A A . 95 ILE N 1 1
13 26065 1 1 84 ILE O O 11.294 -3.446 -8.810 1.00 . A A . 95 ILE O 1 1
13 26066 1 1 85 ASN C C 11.471 -1.914 -11.367 1.00 . A A . 96 ASN C 1 1
13 26067 1 1 85 ASN CA C 11.626 -3.419 -11.561 1.00 . A A . 96 ASN CA 1 1
13 26068 1 1 85 ASN CB C 10.264 -4.104 -11.436 1.00 . A A . 96 ASN CB 1 1
13 26069 1 1 85 ASN CG C 9.384 -3.866 -12.647 1.00 . A A . 96 ASN CG 1 1
13 26070 1 1 85 ASN H H 13.395 -4.382 -10.909 1.00 . A A . 96 ASN H 1 1
13 26071 1 1 85 ASN HA H 12.023 -3.604 -12.548 1.00 . A A . 96 ASN HA 1 1
13 26072 1 1 85 ASN HB2 H 10.412 -5.168 -11.326 1.00 . A A . 96 ASN HB2 1 1
13 26073 1 1 85 ASN HB3 H 9.755 -3.723 -10.563 1.00 . A A . 96 ASN HB3 1 1
13 26074 1 1 85 ASN HD21 H 8.307 -2.535 -11.635 1.00 . A A . 96 ASN HD21 1 1
13 26075 1 1 85 ASN HD22 H 7.821 -2.807 -13.271 1.00 . A A . 96 ASN HD22 1 1
13 26076 1 1 85 ASN N N 12.563 -3.974 -10.590 1.00 . A A . 96 ASN N 1 1
13 26077 1 1 85 ASN ND2 N 8.405 -2.980 -12.503 1.00 . A A . 96 ASN ND2 1 1
13 26078 1 1 85 ASN O O 10.473 -1.324 -11.779 1.00 . A A . 96 ASN O 1 1
13 26079 1 1 85 ASN OD1 O 9.582 -4.472 -13.701 1.00 . A A . 96 ASN OD1 1 1
13 26080 1 1 86 GLY C C 11.808 0.480 -9.158 1.00 . A A . 97 GLY C 1 1
13 26081 1 1 86 GLY CA C 12.422 0.133 -10.500 1.00 . A A . 97 GLY CA 1 1
13 26082 1 1 86 GLY H H 13.238 -1.819 -10.430 1.00 . A A . 97 GLY H 1 1
13 26083 1 1 86 GLY HA2 H 13.428 0.525 -10.536 1.00 . A A . 97 GLY HA2 1 1
13 26084 1 1 86 GLY HA3 H 11.837 0.598 -11.280 1.00 . A A . 97 GLY HA3 1 1
13 26085 1 1 86 GLY N N 12.467 -1.298 -10.737 1.00 . A A . 97 GLY N 1 1
13 26086 1 1 86 GLY O O 11.395 1.617 -8.933 1.00 . A A . 97 GLY O 1 1
13 26087 1 1 87 GLU C C 12.179 -0.669 -5.851 1.00 . A A . 98 GLU C 1 1
13 26088 1 1 87 GLU CA C 11.176 -0.296 -6.939 1.00 . A A . 98 GLU CA 1 1
13 26089 1 1 87 GLU CB C 9.899 -1.122 -6.775 1.00 . A A . 98 GLU CB 1 1
13 26090 1 1 87 GLU CD C 7.631 -1.732 -7.706 1.00 . A A . 98 GLU CD 1 1
13 26091 1 1 87 GLU CG C 8.849 -0.838 -7.836 1.00 . A A . 98 GLU CG 1 1
13 26092 1 1 87 GLU H H 12.093 -1.389 -8.504 1.00 . A A . 98 GLU H 1 1
13 26093 1 1 87 GLU HA H 10.932 0.751 -6.844 1.00 . A A . 98 GLU HA 1 1
13 26094 1 1 87 GLU HB2 H 10.154 -2.171 -6.821 1.00 . A A . 98 GLU HB2 1 1
13 26095 1 1 87 GLU HB3 H 9.469 -0.908 -5.807 1.00 . A A . 98 GLU HB3 1 1
13 26096 1 1 87 GLU HG2 H 8.533 0.190 -7.745 1.00 . A A . 98 GLU HG2 1 1
13 26097 1 1 87 GLU HG3 H 9.290 -0.993 -8.810 1.00 . A A . 98 GLU HG3 1 1
13 26098 1 1 87 GLU N N 11.747 -0.504 -8.265 1.00 . A A . 98 GLU N 1 1
13 26099 1 1 87 GLU O O 12.616 -1.816 -5.760 1.00 . A A . 98 GLU O 1 1
13 26100 1 1 87 GLU OE1 O 7.680 -2.875 -8.206 1.00 . A A . 98 GLU OE1 1 1
13 26101 1 1 87 GLU OE2 O 6.630 -1.288 -7.106 1.00 . A A . 98 GLU OE2 1 1
13 26102 1 1 88 ASP C C 12.956 -0.945 -2.957 1.00 . A A . 99 ASP C 1 1
13 26103 1 1 88 ASP CA C 13.491 0.086 -3.946 1.00 . A A . 99 ASP CA 1 1
13 26104 1 1 88 ASP CB C 13.790 1.400 -3.221 1.00 . A A . 99 ASP CB 1 1
13 26105 1 1 88 ASP CG C 14.867 2.211 -3.913 1.00 . A A . 99 ASP CG 1 1
13 26106 1 1 88 ASP H H 12.158 1.204 -5.152 1.00 . A A . 99 ASP H 1 1
13 26107 1 1 88 ASP HA H 14.405 -0.290 -4.379 1.00 . A A . 99 ASP HA 1 1
13 26108 1 1 88 ASP HB2 H 12.888 1.994 -3.180 1.00 . A A . 99 ASP HB2 1 1
13 26109 1 1 88 ASP HB3 H 14.118 1.182 -2.215 1.00 . A A . 99 ASP HB3 1 1
13 26110 1 1 88 ASP N N 12.541 0.310 -5.028 1.00 . A A . 99 ASP N 1 1
13 26111 1 1 88 ASP O O 11.956 -0.709 -2.280 1.00 . A A . 99 ASP O 1 1
13 26112 1 1 88 ASP OD1 O 16.025 1.747 -3.953 1.00 . A A . 99 ASP OD1 1 1
13 26113 1 1 88 ASP OD2 O 14.552 3.311 -4.414 1.00 . A A . 99 ASP OD2 1 1
13 26114 1 1 89 MET C C 14.408 -3.659 -1.157 1.00 . A A . 100 MET C 1 1
13 26115 1 1 89 MET CA C 13.222 -3.155 -1.972 1.00 . A A . 100 MET CA 1 1
13 26116 1 1 89 MET CB C 12.600 -4.311 -2.758 1.00 . A A . 100 MET CB 1 1
13 26117 1 1 89 MET CE C 10.558 -6.161 -4.930 1.00 . A A . 100 MET CE 1 1
13 26118 1 1 89 MET CG C 11.703 -3.857 -3.898 1.00 . A A . 100 MET CG 1 1
13 26119 1 1 89 MET H H 14.421 -2.217 -3.444 1.00 . A A . 100 MET H 1 1
13 26120 1 1 89 MET HA H 12.482 -2.751 -1.298 1.00 . A A . 100 MET HA 1 1
13 26121 1 1 89 MET HB2 H 13.393 -4.917 -3.171 1.00 . A A . 100 MET HB2 1 1
13 26122 1 1 89 MET HB3 H 12.011 -4.914 -2.084 1.00 . A A . 100 MET HB3 1 1
13 26123 1 1 89 MET HE1 H 10.168 -7.055 -4.466 1.00 . A A . 100 MET HE1 1 1
13 26124 1 1 89 MET HE2 H 10.133 -6.052 -5.917 1.00 . A A . 100 MET HE2 1 1
13 26125 1 1 89 MET HE3 H 11.633 -6.235 -5.007 1.00 . A A . 100 MET HE3 1 1
13 26126 1 1 89 MET HG2 H 11.507 -2.801 -3.787 1.00 . A A . 100 MET HG2 1 1
13 26127 1 1 89 MET HG3 H 12.217 -4.029 -4.832 1.00 . A A . 100 MET HG3 1 1
13 26128 1 1 89 MET N N 13.630 -2.088 -2.879 1.00 . A A . 100 MET N 1 1
13 26129 1 1 89 MET O O 15.560 -3.340 -1.455 1.00 . A A . 100 MET O 1 1
13 26130 1 1 89 MET SD S 10.128 -4.735 -3.934 1.00 . A A . 100 MET SD 1 1
13 26131 1 1 90 VAL C C 15.178 -6.518 0.674 1.00 . A A . 101 VAL C 1 1
13 26132 1 1 90 VAL CA C 15.164 -4.995 0.732 1.00 . A A . 101 VAL CA 1 1
13 26133 1 1 90 VAL CB C 14.979 -4.550 2.195 1.00 . A A . 101 VAL CB 1 1
13 26134 1 1 90 VAL CG1 C 14.950 -3.032 2.292 1.00 . A A . 101 VAL CG1 1 1
13 26135 1 1 90 VAL CG2 C 13.711 -5.154 2.780 1.00 . A A . 101 VAL CG2 1 1
13 26136 1 1 90 VAL H H 13.183 -4.665 0.062 1.00 . A A . 101 VAL H 1 1
13 26137 1 1 90 VAL HA H 16.115 -4.622 0.382 1.00 . A A . 101 VAL HA 1 1
13 26138 1 1 90 VAL HB H 15.821 -4.908 2.768 1.00 . A A . 101 VAL HB 1 1
13 26139 1 1 90 VAL HG11 H 15.945 -2.642 2.132 1.00 . A A . 101 VAL HG11 1 1
13 26140 1 1 90 VAL HG12 H 14.282 -2.636 1.541 1.00 . A A . 101 VAL HG12 1 1
13 26141 1 1 90 VAL HG13 H 14.603 -2.741 3.272 1.00 . A A . 101 VAL HG13 1 1
13 26142 1 1 90 VAL HG21 H 13.231 -5.772 2.036 1.00 . A A . 101 VAL HG21 1 1
13 26143 1 1 90 VAL HG22 H 13.964 -5.755 3.640 1.00 . A A . 101 VAL HG22 1 1
13 26144 1 1 90 VAL HG23 H 13.039 -4.362 3.078 1.00 . A A . 101 VAL HG23 1 1
13 26145 1 1 90 VAL N N 14.120 -4.446 -0.126 1.00 . A A . 101 VAL N 1 1
13 26146 1 1 90 VAL O O 14.178 -7.146 0.326 1.00 . A A . 101 VAL O 1 1
13 26147 1 1 91 TYR C C 16.702 -9.095 2.412 1.00 . A A . 102 TYR C 1 1
13 26148 1 1 91 TYR CA C 16.464 -8.558 1.004 1.00 . A A . 102 TYR CA 1 1
13 26149 1 1 91 TYR CB C 17.619 -8.966 0.088 1.00 . A A . 102 TYR CB 1 1
13 26150 1 1 91 TYR CD1 C 16.413 -10.283 -1.697 1.00 . A A . 102 TYR CD1 1 1
13 26151 1 1 91 TYR CD2 C 17.597 -8.321 -2.353 1.00 . A A . 102 TYR CD2 1 1
13 26152 1 1 91 TYR CE1 C 16.031 -10.496 -3.007 1.00 . A A . 102 TYR CE1 1 1
13 26153 1 1 91 TYR CE2 C 17.218 -8.525 -3.666 1.00 . A A . 102 TYR CE2 1 1
13 26154 1 1 91 TYR CG C 17.202 -9.194 -1.347 1.00 . A A . 102 TYR CG 1 1
13 26155 1 1 91 TYR CZ C 16.435 -9.615 -3.988 1.00 . A A . 102 TYR CZ 1 1
13 26156 1 1 91 TYR H H 17.081 -6.553 1.287 1.00 . A A . 102 TYR H 1 1
13 26157 1 1 91 TYR HA H 15.547 -8.979 0.620 1.00 . A A . 102 TYR HA 1 1
13 26158 1 1 91 TYR HB2 H 18.368 -8.188 0.095 1.00 . A A . 102 TYR HB2 1 1
13 26159 1 1 91 TYR HB3 H 18.056 -9.882 0.457 1.00 . A A . 102 TYR HB3 1 1
13 26160 1 1 91 TYR HD1 H 16.098 -10.971 -0.926 1.00 . A A . 102 TYR HD1 1 1
13 26161 1 1 91 TYR HD2 H 18.210 -7.469 -2.098 1.00 . A A . 102 TYR HD2 1 1
13 26162 1 1 91 TYR HE1 H 15.418 -11.349 -3.260 1.00 . A A . 102 TYR HE1 1 1
13 26163 1 1 91 TYR HE2 H 17.534 -7.836 -4.434 1.00 . A A . 102 TYR HE2 1 1
13 26164 1 1 91 TYR HH H 16.758 -9.536 -5.881 1.00 . A A . 102 TYR HH 1 1
13 26165 1 1 91 TYR N N 16.318 -7.107 1.018 1.00 . A A . 102 TYR N 1 1
13 26166 1 1 91 TYR O O 17.827 -9.077 2.914 1.00 . A A . 102 TYR O 1 1
13 26167 1 1 91 TYR OH O 16.055 -9.823 -5.294 1.00 . A A . 102 TYR OH 1 1
13 26168 1 1 92 LEU C C 16.781 -11.218 4.467 1.00 . A A . 103 LEU C 1 1
13 26169 1 1 92 LEU CA C 15.727 -10.118 4.393 1.00 . A A . 103 LEU CA 1 1
13 26170 1 1 92 LEU CB C 14.369 -10.666 4.836 1.00 . A A . 103 LEU CB 1 1
13 26171 1 1 92 LEU CD1 C 14.118 -11.927 2.684 1.00 . A A . 103 LEU CD1 1 1
13 26172 1 1 92 LEU CD2 C 14.718 -13.148 4.783 1.00 . A A . 103 LEU CD2 1 1
13 26173 1 1 92 LEU CG C 13.935 -11.984 4.193 1.00 . A A . 103 LEU CG 1 1
13 26174 1 1 92 LEU H H 14.767 -9.561 2.592 1.00 . A A . 103 LEU H 1 1
13 26175 1 1 92 LEU HA H 16.015 -9.315 5.056 1.00 . A A . 103 LEU HA 1 1
13 26176 1 1 92 LEU HB2 H 14.405 -10.816 5.904 1.00 . A A . 103 LEU HB2 1 1
13 26177 1 1 92 LEU HB3 H 13.621 -9.922 4.603 1.00 . A A . 103 LEU HB3 1 1
13 26178 1 1 92 LEU HD11 H 15.171 -11.887 2.450 1.00 . A A . 103 LEU HD11 1 1
13 26179 1 1 92 LEU HD12 H 13.628 -11.047 2.295 1.00 . A A . 103 LEU HD12 1 1
13 26180 1 1 92 LEU HD13 H 13.682 -12.808 2.236 1.00 . A A . 103 LEU HD13 1 1
13 26181 1 1 92 LEU HD21 H 15.518 -13.421 4.112 1.00 . A A . 103 LEU HD21 1 1
13 26182 1 1 92 LEU HD22 H 14.058 -13.993 4.919 1.00 . A A . 103 LEU HD22 1 1
13 26183 1 1 92 LEU HD23 H 15.130 -12.857 5.738 1.00 . A A . 103 LEU HD23 1 1
13 26184 1 1 92 LEU HG H 12.886 -12.148 4.396 1.00 . A A . 103 LEU HG 1 1
13 26185 1 1 92 LEU N N 15.636 -9.574 3.043 1.00 . A A . 103 LEU N 1 1
13 26186 1 1 92 LEU O O 17.078 -11.894 3.482 1.00 . A A . 103 LEU O 1 1
13 26187 1 1 93 PRO C C 17.822 -13.840 5.837 1.00 . A A . 104 PRO C 1 1
13 26188 1 1 93 PRO CA C 18.386 -12.425 5.895 1.00 . A A . 104 PRO CA 1 1
13 26189 1 1 93 PRO CB C 18.889 -12.107 7.306 1.00 . A A . 104 PRO CB 1 1
13 26190 1 1 93 PRO CD C 17.053 -10.636 6.881 1.00 . A A . 104 PRO CD 1 1
13 26191 1 1 93 PRO CG C 17.750 -11.410 7.966 1.00 . A A . 104 PRO CG 1 1
13 26192 1 1 93 PRO HA H 19.201 -12.334 5.192 1.00 . A A . 104 PRO HA 1 1
13 26193 1 1 93 PRO HB2 H 19.141 -13.026 7.816 1.00 . A A . 104 PRO HB2 1 1
13 26194 1 1 93 PRO HB3 H 19.760 -11.471 7.246 1.00 . A A . 104 PRO HB3 1 1
13 26195 1 1 93 PRO HD2 H 15.989 -10.608 7.062 1.00 . A A . 104 PRO HD2 1 1
13 26196 1 1 93 PRO HD3 H 17.454 -9.635 6.815 1.00 . A A . 104 PRO HD3 1 1
13 26197 1 1 93 PRO HG2 H 17.078 -12.135 8.400 1.00 . A A . 104 PRO HG2 1 1
13 26198 1 1 93 PRO HG3 H 18.122 -10.738 8.725 1.00 . A A . 104 PRO HG3 1 1
13 26199 1 1 93 PRO N N 17.359 -11.405 5.663 1.00 . A A . 104 PRO N 1 1
13 26200 1 1 93 PRO O O 16.795 -14.135 6.449 1.00 . A A . 104 PRO O 1 1
13 26201 1 1 94 SER C C 18.172 -16.838 6.287 1.00 . A A . 105 SER C 1 1
13 26202 1 1 94 SER CA C 18.064 -16.097 4.958 1.00 . A A . 105 SER CA 1 1
13 26203 1 1 94 SER CB C 18.899 -16.811 3.893 1.00 . A A . 105 SER CB 1 1
13 26204 1 1 94 SER H H 19.311 -14.417 4.634 1.00 . A A . 105 SER H 1 1
13 26205 1 1 94 SER HA H 17.030 -16.089 4.647 1.00 . A A . 105 SER HA 1 1
13 26206 1 1 94 SER HB2 H 19.936 -16.809 4.191 1.00 . A A . 105 SER HB2 1 1
13 26207 1 1 94 SER HB3 H 18.555 -17.831 3.794 1.00 . A A . 105 SER HB3 1 1
13 26208 1 1 94 SER HG H 19.658 -15.950 2.306 1.00 . A A . 105 SER HG 1 1
13 26209 1 1 94 SER N N 18.500 -14.713 5.098 1.00 . A A . 105 SER N 1 1
13 26210 1 1 94 SER O O 19.011 -16.510 7.127 1.00 . A A . 105 SER O 1 1
13 26211 1 1 94 SER OG O 18.783 -16.166 2.637 1.00 . A A . 105 SER OG 1 1
13 26212 1 1 95 TYR C C 18.703 -19.188 7.988 1.00 . A A . 106 TYR C 1 1
13 26213 1 1 95 TYR CA C 17.315 -18.626 7.698 1.00 . A A . 106 TYR CA 1 1
13 26214 1 1 95 TYR CB C 16.301 -19.767 7.594 1.00 . A A . 106 TYR CB 1 1
13 26215 1 1 95 TYR CD1 C 16.993 -20.766 5.380 1.00 . A A . 106 TYR CD1 1 1
13 26216 1 1 95 TYR CD2 C 17.008 -22.174 7.304 1.00 . A A . 106 TYR CD2 1 1
13 26217 1 1 95 TYR CE1 C 17.426 -21.820 4.600 1.00 . A A . 106 TYR CE1 1 1
13 26218 1 1 95 TYR CE2 C 17.443 -23.233 6.531 1.00 . A A . 106 TYR CE2 1 1
13 26219 1 1 95 TYR CG C 16.777 -20.923 6.744 1.00 . A A . 106 TYR CG 1 1
13 26220 1 1 95 TYR CZ C 17.650 -23.051 5.180 1.00 . A A . 106 TYR CZ 1 1
13 26221 1 1 95 TYR H H 16.673 -18.053 5.764 1.00 . A A . 106 TYR H 1 1
13 26222 1 1 95 TYR HA H 17.026 -17.974 8.509 1.00 . A A . 106 TYR HA 1 1
13 26223 1 1 95 TYR HB2 H 16.094 -20.146 8.583 1.00 . A A . 106 TYR HB2 1 1
13 26224 1 1 95 TYR HB3 H 15.387 -19.389 7.159 1.00 . A A . 106 TYR HB3 1 1
13 26225 1 1 95 TYR HD1 H 16.817 -19.800 4.929 1.00 . A A . 106 TYR HD1 1 1
13 26226 1 1 95 TYR HD2 H 16.844 -22.313 8.363 1.00 . A A . 106 TYR HD2 1 1
13 26227 1 1 95 TYR HE1 H 17.589 -21.678 3.541 1.00 . A A . 106 TYR HE1 1 1
13 26228 1 1 95 TYR HE2 H 17.618 -24.197 6.985 1.00 . A A . 106 TYR HE2 1 1
13 26229 1 1 95 TYR HH H 17.329 -24.514 3.974 1.00 . A A . 106 TYR HH 1 1
13 26230 1 1 95 TYR N N 17.318 -17.839 6.470 1.00 . A A . 106 TYR N 1 1
13 26231 1 1 95 TYR O O 19.109 -19.302 9.144 1.00 . A A . 106 TYR O 1 1
13 26232 1 1 95 TYR OH O 18.082 -24.104 4.406 1.00 . A A . 106 TYR OH 1 1
13 26233 1 1 96 GLU C C 21.727 -19.049 7.641 1.00 . A A . 107 GLU C 1 1
13 26234 1 1 96 GLU CA C 20.769 -20.089 7.068 1.00 . A A . 107 GLU CA 1 1
13 26235 1 1 96 GLU CB C 21.285 -20.584 5.716 1.00 . A A . 107 GLU CB 1 1
13 26236 1 1 96 GLU CD C 23.117 -22.247 5.207 1.00 . A A . 107 GLU CD 1 1
13 26237 1 1 96 GLU CG C 21.705 -22.044 5.722 1.00 . A A . 107 GLU CG 1 1
13 26238 1 1 96 GLU H H 19.047 -19.424 6.032 1.00 . A A . 107 GLU H 1 1
13 26239 1 1 96 GLU HA H 20.715 -20.925 7.750 1.00 . A A . 107 GLU HA 1 1
13 26240 1 1 96 GLU HB2 H 20.506 -20.458 4.979 1.00 . A A . 107 GLU HB2 1 1
13 26241 1 1 96 GLU HB3 H 22.138 -19.987 5.430 1.00 . A A . 107 GLU HB3 1 1
13 26242 1 1 96 GLU HG2 H 21.651 -22.417 6.734 1.00 . A A . 107 GLU HG2 1 1
13 26243 1 1 96 GLU HG3 H 21.026 -22.604 5.096 1.00 . A A . 107 GLU HG3 1 1
13 26244 1 1 96 GLU N N 19.426 -19.538 6.928 1.00 . A A . 107 GLU N 1 1
13 26245 1 1 96 GLU O O 22.409 -19.298 8.635 1.00 . A A . 107 GLU O 1 1
13 26246 1 1 96 GLU OE1 O 23.282 -22.429 3.983 1.00 . A A . 107 GLU OE1 1 1
13 26247 1 1 96 GLU OE2 O 24.057 -22.223 6.029 1.00 . A A . 107 GLU OE2 1 1
13 26248 1 1 97 MET C C 22.449 -16.524 8.938 1.00 . A A . 108 MET C 1 1
13 26249 1 1 97 MET CA C 22.646 -16.803 7.452 1.00 . A A . 108 MET CA 1 1
13 26250 1 1 97 MET CB C 22.377 -15.533 6.642 1.00 . A A . 108 MET CB 1 1
13 26251 1 1 97 MET CE C 24.801 -13.809 4.983 1.00 . A A . 108 MET CE 1 1
13 26252 1 1 97 MET CG C 22.746 -15.659 5.173 1.00 . A A . 108 MET CG 1 1
13 26253 1 1 97 MET H H 21.205 -17.743 6.219 1.00 . A A . 108 MET H 1 1
13 26254 1 1 97 MET HA H 23.667 -17.114 7.288 1.00 . A A . 108 MET HA 1 1
13 26255 1 1 97 MET HB2 H 21.327 -15.294 6.709 1.00 . A A . 108 MET HB2 1 1
13 26256 1 1 97 MET HB3 H 22.951 -14.722 7.066 1.00 . A A . 108 MET HB3 1 1
13 26257 1 1 97 MET HE1 H 23.852 -13.295 4.937 1.00 . A A . 108 MET HE1 1 1
13 26258 1 1 97 MET HE2 H 25.296 -13.568 5.912 1.00 . A A . 108 MET HE2 1 1
13 26259 1 1 97 MET HE3 H 25.419 -13.500 4.154 1.00 . A A . 108 MET HE3 1 1
13 26260 1 1 97 MET HG2 H 22.382 -16.607 4.804 1.00 . A A . 108 MET HG2 1 1
13 26261 1 1 97 MET HG3 H 22.272 -14.857 4.627 1.00 . A A . 108 MET HG3 1 1
13 26262 1 1 97 MET N N 21.772 -17.882 7.006 1.00 . A A . 108 MET N 1 1
13 26263 1 1 97 MET O O 23.416 -16.338 9.679 1.00 . A A . 108 MET O 1 1
13 26264 1 1 97 MET SD S 24.525 -15.577 4.894 1.00 . A A . 108 MET SD 1 1
13 26265 1 1 98 CYS C C 21.072 -17.492 11.613 1.00 . A A . 109 CYS C 1 1
13 26266 1 1 98 CYS CA C 20.869 -16.238 10.767 1.00 . A A . 109 CYS CA 1 1
13 26267 1 1 98 CYS CB C 19.424 -15.751 10.897 1.00 . A A . 109 CYS CB 1 1
13 26268 1 1 98 CYS H H 20.464 -16.650 8.731 1.00 . A A . 109 CYS H 1 1
13 26269 1 1 98 CYS HA H 21.533 -15.466 11.125 1.00 . A A . 109 CYS HA 1 1
13 26270 1 1 98 CYS HB2 H 19.338 -14.778 10.436 1.00 . A A . 109 CYS HB2 1 1
13 26271 1 1 98 CYS HB3 H 18.772 -16.444 10.387 1.00 . A A . 109 CYS HB3 1 1
13 26272 1 1 98 CYS N N 21.193 -16.495 9.369 1.00 . A A . 109 CYS N 1 1
13 26273 1 1 98 CYS O O 21.290 -17.409 12.822 1.00 . A A . 109 CYS O 1 1
13 26274 1 1 98 CYS SG S 18.841 -15.602 12.616 1.00 . A A . 109 CYS SG 1 1
13 26275 1 1 99 ARG C C 22.636 -20.132 12.050 1.00 . A A . 110 ARG C 1 1
13 26276 1 1 99 ARG CA C 21.176 -19.923 11.660 1.00 . A A . 110 ARG CA 1 1
13 26277 1 1 99 ARG CB C 20.702 -21.078 10.776 1.00 . A A . 110 ARG CB 1 1
13 26278 1 1 99 ARG CD C 22.431 -22.901 10.717 1.00 . A A . 110 ARG CD 1 1
13 26279 1 1 99 ARG CG C 21.101 -22.448 11.299 1.00 . A A . 110 ARG CG 1 1
13 26280 1 1 99 ARG CZ C 23.357 -24.888 9.603 1.00 . A A . 110 ARG CZ 1 1
13 26281 1 1 99 ARG H H 20.825 -18.652 10.003 1.00 . A A . 110 ARG H 1 1
13 26282 1 1 99 ARG HA H 20.576 -19.898 12.557 1.00 . A A . 110 ARG HA 1 1
13 26283 1 1 99 ARG HB2 H 19.625 -21.044 10.706 1.00 . A A . 110 ARG HB2 1 1
13 26284 1 1 99 ARG HB3 H 21.123 -20.957 9.790 1.00 . A A . 110 ARG HB3 1 1
13 26285 1 1 99 ARG HD2 H 22.650 -22.303 9.845 1.00 . A A . 110 ARG HD2 1 1
13 26286 1 1 99 ARG HD3 H 23.202 -22.753 11.458 1.00 . A A . 110 ARG HD3 1 1
13 26287 1 1 99 ARG HE H 21.647 -24.850 10.630 1.00 . A A . 110 ARG HE 1 1
13 26288 1 1 99 ARG HG2 H 21.189 -22.401 12.375 1.00 . A A . 110 ARG HG2 1 1
13 26289 1 1 99 ARG HG3 H 20.338 -23.162 11.030 1.00 . A A . 110 ARG HG3 1 1
13 26290 1 1 99 ARG HH11 H 24.471 -23.212 9.418 1.00 . A A . 110 ARG HH11 1 1
13 26291 1 1 99 ARG HH12 H 25.112 -24.620 8.638 1.00 . A A . 110 ARG HH12 1 1
13 26292 1 1 99 ARG HH21 H 22.482 -26.710 9.607 1.00 . A A . 110 ARG HH21 1 1
13 26293 1 1 99 ARG HH22 H 23.980 -26.609 8.745 1.00 . A A . 110 ARG HH22 1 1
13 26294 1 1 99 ARG N N 21.001 -18.651 10.968 1.00 . A A . 110 ARG N 1 1
13 26295 1 1 99 ARG NE N 22.408 -24.310 10.331 1.00 . A A . 110 ARG NE 1 1
13 26296 1 1 99 ARG NH1 N 24.398 -24.182 9.185 1.00 . A A . 110 ARG NH1 1 1
13 26297 1 1 99 ARG NH2 N 23.265 -26.175 9.293 1.00 . A A . 110 ARG NH2 1 1
13 26298 1 1 99 ARG O O 22.939 -20.874 12.985 1.00 . A A . 110 ARG O 1 1
13 26299 1 1 100 ILE C C 25.270 -19.300 13.064 1.00 . A A . 111 ILE C 1 1
13 26300 1 1 100 ILE CA C 24.964 -19.589 11.598 1.00 . A A . 111 ILE CA 1 1
13 26301 1 1 100 ILE CB C 25.784 -18.629 10.715 1.00 . A A . 111 ILE CB 1 1
13 26302 1 1 100 ILE CD1 C 25.327 -20.201 8.765 1.00 . A A . 111 ILE CD1 1 1
13 26303 1 1 100 ILE CG1 C 25.366 -18.768 9.249 1.00 . A A . 111 ILE CG1 1 1
13 26304 1 1 100 ILE CG2 C 27.272 -18.902 10.875 1.00 . A A . 111 ILE CG2 1 1
13 26305 1 1 100 ILE H H 23.234 -18.899 10.595 1.00 . A A . 111 ILE H 1 1
13 26306 1 1 100 ILE HA H 25.266 -20.602 11.371 1.00 . A A . 111 ILE HA 1 1
13 26307 1 1 100 ILE HB H 25.590 -17.620 11.043 1.00 . A A . 111 ILE HB 1 1
13 26308 1 1 100 ILE HD11 H 26.277 -20.675 8.968 1.00 . A A . 111 ILE HD11 1 1
13 26309 1 1 100 ILE HD12 H 24.543 -20.734 9.281 1.00 . A A . 111 ILE HD12 1 1
13 26310 1 1 100 ILE HD13 H 25.137 -20.217 7.703 1.00 . A A . 111 ILE HD13 1 1
13 26311 1 1 100 ILE HG12 H 24.381 -18.348 9.121 1.00 . A A . 111 ILE HG12 1 1
13 26312 1 1 100 ILE HG13 H 26.067 -18.227 8.631 1.00 . A A . 111 ILE HG13 1 1
13 26313 1 1 100 ILE HG21 H 27.508 -19.869 10.457 1.00 . A A . 111 ILE HG21 1 1
13 26314 1 1 100 ILE HG22 H 27.835 -18.140 10.358 1.00 . A A . 111 ILE HG22 1 1
13 26315 1 1 100 ILE HG23 H 27.529 -18.891 11.924 1.00 . A A . 111 ILE HG23 1 1
13 26316 1 1 100 ILE N N 23.537 -19.475 11.327 1.00 . A A . 111 ILE N 1 1
13 26317 1 1 100 ILE O O 26.221 -19.840 13.630 1.00 . A A . 111 ILE O 1 1
13 26318 1 1 101 THR C C 23.833 -18.998 15.989 1.00 . A A . 112 THR C 1 1
13 26319 1 1 101 THR CA C 24.639 -18.083 15.075 1.00 . A A . 112 THR CA 1 1
13 26320 1 1 101 THR CB C 24.227 -16.622 15.337 1.00 . A A . 112 THR CB 1 1
13 26321 1 1 101 THR CG2 C 25.130 -15.661 14.579 1.00 . A A . 112 THR CG2 1 1
13 26322 1 1 101 THR H H 23.717 -18.047 13.170 1.00 . A A . 112 THR H 1 1
13 26323 1 1 101 THR HA H 25.688 -18.187 15.312 1.00 . A A . 112 THR HA 1 1
13 26324 1 1 101 THR HB H 24.320 -16.422 16.394 1.00 . A A . 112 THR HB 1 1
13 26325 1 1 101 THR HG1 H 22.298 -17.022 15.425 1.00 . A A . 112 THR HG1 1 1
13 26326 1 1 101 THR HG21 H 26.147 -15.777 14.922 1.00 . A A . 112 THR HG21 1 1
13 26327 1 1 101 THR HG22 H 24.805 -14.646 14.755 1.00 . A A . 112 THR HG22 1 1
13 26328 1 1 101 THR HG23 H 25.080 -15.877 13.522 1.00 . A A . 112 THR HG23 1 1
13 26329 1 1 101 THR N N 24.457 -18.444 13.675 1.00 . A A . 112 THR N 1 1
13 26330 1 1 101 THR O O 24.091 -19.077 17.189 1.00 . A A . 112 THR O 1 1
13 26331 1 1 101 THR OG1 O 22.866 -16.419 14.940 1.00 . A A . 112 THR OG1 1 1
13 26332 1 1 102 MET C C 22.796 -21.838 16.604 1.00 . A A . 113 MET C 1 1
13 26333 1 1 102 MET CA C 22.011 -20.602 16.176 1.00 . A A . 113 MET CA 1 1
13 26334 1 1 102 MET CB C 20.793 -21.017 15.349 1.00 . A A . 113 MET CB 1 1
13 26335 1 1 102 MET CE C 18.174 -19.312 13.329 1.00 . A A . 113 MET CE 1 1
13 26336 1 1 102 MET CG C 19.576 -20.135 15.574 1.00 . A A . 113 MET CG 1 1
13 26337 1 1 102 MET H H 22.697 -19.585 14.450 1.00 . A A . 113 MET H 1 1
13 26338 1 1 102 MET HA H 21.675 -20.080 17.059 1.00 . A A . 113 MET HA 1 1
13 26339 1 1 102 MET HB2 H 21.053 -20.975 14.301 1.00 . A A . 113 MET HB2 1 1
13 26340 1 1 102 MET HB3 H 20.527 -22.032 15.605 1.00 . A A . 113 MET HB3 1 1
13 26341 1 1 102 MET HE1 H 19.119 -18.789 13.365 1.00 . A A . 113 MET HE1 1 1
13 26342 1 1 102 MET HE2 H 18.037 -19.739 12.347 1.00 . A A . 113 MET HE2 1 1
13 26343 1 1 102 MET HE3 H 17.371 -18.621 13.538 1.00 . A A . 113 MET HE3 1 1
13 26344 1 1 102 MET HG2 H 19.288 -20.199 16.613 1.00 . A A . 113 MET HG2 1 1
13 26345 1 1 102 MET HG3 H 19.840 -19.115 15.339 1.00 . A A . 113 MET HG3 1 1
13 26346 1 1 102 MET N N 22.855 -19.690 15.412 1.00 . A A . 113 MET N 1 1
13 26347 1 1 102 MET O O 22.555 -22.397 17.673 1.00 . A A . 113 MET O 1 1
13 26348 1 1 102 MET SD S 18.170 -20.619 14.555 1.00 . A A . 113 MET SD 1 1
13 26349 1 1 103 GLU C C 25.156 -23.337 17.452 1.00 . A A . 114 GLU C 1 1
13 26350 1 1 103 GLU CA C 24.552 -23.430 16.054 1.00 . A A . 114 GLU CA 1 1
13 26351 1 1 103 GLU CB C 25.665 -23.575 15.014 1.00 . A A . 114 GLU CB 1 1
13 26352 1 1 103 GLU CD C 26.506 -25.801 14.167 1.00 . A A . 114 GLU CD 1 1
13 26353 1 1 103 GLU CG C 25.447 -24.724 14.044 1.00 . A A . 114 GLU CG 1 1
13 26354 1 1 103 GLU H H 23.879 -21.771 14.924 1.00 . A A . 114 GLU H 1 1
13 26355 1 1 103 GLU HA H 23.915 -24.300 16.008 1.00 . A A . 114 GLU HA 1 1
13 26356 1 1 103 GLU HB2 H 25.732 -22.659 14.446 1.00 . A A . 114 GLU HB2 1 1
13 26357 1 1 103 GLU HB3 H 26.601 -23.738 15.527 1.00 . A A . 114 GLU HB3 1 1
13 26358 1 1 103 GLU HG2 H 24.481 -25.166 14.240 1.00 . A A . 114 GLU HG2 1 1
13 26359 1 1 103 GLU HG3 H 25.465 -24.335 13.036 1.00 . A A . 114 GLU HG3 1 1
13 26360 1 1 103 GLU N N 23.734 -22.259 15.761 1.00 . A A . 114 GLU N 1 1
13 26361 1 1 103 GLU O O 24.895 -24.164 18.325 1.00 . A A . 114 GLU O 1 1
13 26362 1 1 103 GLU OE1 O 26.366 -26.672 15.051 1.00 . A A . 114 GLU OE1 1 1
13 26363 1 1 103 GLU OE2 O 27.476 -25.774 13.380 1.00 . A A . 114 GLU OE2 1 1
13 26364 1 1 104 PRO C C 25.663 -21.646 20.044 1.00 . A A . 115 PRO C 1 1
13 26365 1 1 104 PRO CA C 26.644 -22.078 18.959 1.00 . A A . 115 PRO CA 1 1
13 26366 1 1 104 PRO CB C 27.637 -20.953 18.657 1.00 . A A . 115 PRO CB 1 1
13 26367 1 1 104 PRO CD C 26.342 -21.280 16.675 1.00 . A A . 115 PRO CD 1 1
13 26368 1 1 104 PRO CG C 27.052 -20.235 17.490 1.00 . A A . 115 PRO CG 1 1
13 26369 1 1 104 PRO HA H 27.181 -22.955 19.290 1.00 . A A . 115 PRO HA 1 1
13 26370 1 1 104 PRO HB2 H 27.723 -20.304 19.518 1.00 . A A . 115 PRO HB2 1 1
13 26371 1 1 104 PRO HB3 H 28.602 -21.374 18.419 1.00 . A A . 115 PRO HB3 1 1
13 26372 1 1 104 PRO HD2 H 25.458 -20.864 16.215 1.00 . A A . 115 PRO HD2 1 1
13 26373 1 1 104 PRO HD3 H 27.004 -21.687 15.924 1.00 . A A . 115 PRO HD3 1 1
13 26374 1 1 104 PRO HG2 H 26.353 -19.487 17.831 1.00 . A A . 115 PRO HG2 1 1
13 26375 1 1 104 PRO HG3 H 27.839 -19.778 16.909 1.00 . A A . 115 PRO HG3 1 1
13 26376 1 1 104 PRO N N 25.985 -22.305 17.670 1.00 . A A . 115 PRO N 1 1
13 26377 1 1 104 PRO O O 25.655 -22.199 21.144 1.00 . A A . 115 PRO O 1 1
13 26378 1 1 105 CYS C C 22.466 -20.713 20.371 1.00 . A A . 116 CYS C 1 1
13 26379 1 1 105 CYS CA C 23.851 -20.148 20.673 1.00 . A A . 116 CYS CA 1 1
13 26380 1 1 105 CYS CB C 23.810 -18.619 20.630 1.00 . A A . 116 CYS CB 1 1
13 26381 1 1 105 CYS H H 24.892 -20.254 18.833 1.00 . A A . 116 CYS H 1 1
13 26382 1 1 105 CYS HA H 24.147 -20.464 21.662 1.00 . A A . 116 CYS HA 1 1
13 26383 1 1 105 CYS HB2 H 23.537 -18.302 19.634 1.00 . A A . 116 CYS HB2 1 1
13 26384 1 1 105 CYS HB3 H 23.068 -18.266 21.331 1.00 . A A . 116 CYS HB3 1 1
13 26385 1 1 105 CYS N N 24.837 -20.655 19.727 1.00 . A A . 116 CYS N 1 1
13 26386 1 1 105 CYS O O 21.590 -20.005 19.874 1.00 . A A . 116 CYS O 1 1
13 26387 1 1 105 CYS SG S 25.394 -17.821 21.049 1.00 . A A . 116 CYS SG 1 1
13 26388 1 1 106 ARG C C 19.894 -22.024 21.282 1.00 . A A . 117 ARG C 1 1
13 26389 1 1 106 ARG CA C 20.999 -22.653 20.437 1.00 . A A . 117 ARG CA 1 1
13 26390 1 1 106 ARG CB C 21.106 -24.147 20.749 1.00 . A A . 117 ARG CB 1 1
13 26391 1 1 106 ARG CD C 19.235 -24.895 22.251 1.00 . A A . 117 ARG CD 1 1
13 26392 1 1 106 ARG CG C 19.762 -24.852 20.825 1.00 . A A . 117 ARG CG 1 1
13 26393 1 1 106 ARG CZ C 17.759 -26.300 23.627 1.00 . A A . 117 ARG CZ 1 1
13 26394 1 1 106 ARG H H 23.012 -22.505 21.071 1.00 . A A . 117 ARG H 1 1
13 26395 1 1 106 ARG HA H 20.751 -22.530 19.393 1.00 . A A . 117 ARG HA 1 1
13 26396 1 1 106 ARG HB2 H 21.694 -24.623 19.978 1.00 . A A . 117 ARG HB2 1 1
13 26397 1 1 106 ARG HB3 H 21.606 -24.269 21.698 1.00 . A A . 117 ARG HB3 1 1
13 26398 1 1 106 ARG HD2 H 20.066 -25.050 22.923 1.00 . A A . 117 ARG HD2 1 1
13 26399 1 1 106 ARG HD3 H 18.763 -23.950 22.475 1.00 . A A . 117 ARG HD3 1 1
13 26400 1 1 106 ARG HE H 17.974 -26.465 21.651 1.00 . A A . 117 ARG HE 1 1
13 26401 1 1 106 ARG HG2 H 19.052 -24.322 20.207 1.00 . A A . 117 ARG HG2 1 1
13 26402 1 1 106 ARG HG3 H 19.875 -25.862 20.461 1.00 . A A . 117 ARG HG3 1 1
13 26403 1 1 106 ARG HH11 H 18.795 -24.898 24.649 1.00 . A A . 117 ARG HH11 1 1
13 26404 1 1 106 ARG HH12 H 17.751 -25.895 25.607 1.00 . A A . 117 ARG HH12 1 1
13 26405 1 1 106 ARG HH21 H 16.595 -27.784 22.901 1.00 . A A . 117 ARG HH21 1 1
13 26406 1 1 106 ARG HH22 H 16.500 -27.537 24.612 1.00 . A A . 117 ARG HH22 1 1
13 26407 1 1 106 ARG N N 22.276 -21.993 20.676 1.00 . A A . 117 ARG N 1 1
13 26408 1 1 106 ARG NE N 18.263 -25.968 22.444 1.00 . A A . 117 ARG NE 1 1
13 26409 1 1 106 ARG NH1 N 18.133 -25.644 24.717 1.00 . A A . 117 ARG NH1 1 1
13 26410 1 1 106 ARG NH2 N 16.879 -27.288 23.721 1.00 . A A . 117 ARG NH2 1 1
13 26411 1 1 106 ARG O O 18.709 -22.191 20.994 1.00 . A A . 117 ARG O 1 1
13 26412 1 1 107 ILE C C 18.425 -19.704 22.433 1.00 . A A . 118 ILE C 1 1
13 26413 1 1 107 ILE CA C 19.337 -20.649 23.209 1.00 . A A . 118 ILE CA 1 1
13 26414 1 1 107 ILE CB C 20.050 -19.858 24.322 1.00 . A A . 118 ILE CB 1 1
13 26415 1 1 107 ILE CD1 C 20.317 -21.980 25.702 1.00 . A A . 118 ILE CD1 1 1
13 26416 1 1 107 ILE CG1 C 21.000 -20.772 25.099 1.00 . A A . 118 ILE CG1 1 1
13 26417 1 1 107 ILE CG2 C 19.031 -19.224 25.257 1.00 . A A . 118 ILE CG2 1 1
13 26418 1 1 107 ILE H H 21.251 -21.207 22.501 1.00 . A A . 118 ILE H 1 1
13 26419 1 1 107 ILE HA H 18.732 -21.416 23.672 1.00 . A A . 118 ILE HA 1 1
13 26420 1 1 107 ILE HB H 20.621 -19.066 23.860 1.00 . A A . 118 ILE HB 1 1
13 26421 1 1 107 ILE HD11 H 19.500 -21.655 26.330 1.00 . A A . 118 ILE HD11 1 1
13 26422 1 1 107 ILE HD12 H 19.934 -22.609 24.912 1.00 . A A . 118 ILE HD12 1 1
13 26423 1 1 107 ILE HD13 H 21.027 -22.536 26.294 1.00 . A A . 118 ILE HD13 1 1
13 26424 1 1 107 ILE HG12 H 21.773 -21.125 24.435 1.00 . A A . 118 ILE HG12 1 1
13 26425 1 1 107 ILE HG13 H 21.451 -20.209 25.903 1.00 . A A . 118 ILE HG13 1 1
13 26426 1 1 107 ILE HG21 H 18.455 -18.488 24.717 1.00 . A A . 118 ILE HG21 1 1
13 26427 1 1 107 ILE HG22 H 18.371 -19.988 25.639 1.00 . A A . 118 ILE HG22 1 1
13 26428 1 1 107 ILE HG23 H 19.545 -18.748 26.079 1.00 . A A . 118 ILE HG23 1 1
13 26429 1 1 107 ILE N N 20.292 -21.303 22.324 1.00 . A A . 118 ILE N 1 1
13 26430 1 1 107 ILE O O 17.344 -19.344 22.900 1.00 . A A . 118 ILE O 1 1
13 26431 1 1 108 LEU C C 17.225 -19.188 19.420 1.00 . A A . 119 LEU C 1 1
13 26432 1 1 108 LEU CA C 18.091 -18.405 20.402 1.00 . A A . 119 LEU CA 1 1
13 26433 1 1 108 LEU CB C 19.022 -17.462 19.638 1.00 . A A . 119 LEU CB 1 1
13 26434 1 1 108 LEU CD1 C 21.126 -16.102 19.545 1.00 . A A . 119 LEU CD1 1 1
13 26435 1 1 108 LEU CD2 C 19.550 -15.833 21.469 1.00 . A A . 119 LEU CD2 1 1
13 26436 1 1 108 LEU CG C 20.135 -16.808 20.458 1.00 . A A . 119 LEU CG 1 1
13 26437 1 1 108 LEU H H 19.737 -19.628 20.927 1.00 . A A . 119 LEU H 1 1
13 26438 1 1 108 LEU HA H 17.449 -17.822 21.044 1.00 . A A . 119 LEU HA 1 1
13 26439 1 1 108 LEU HB2 H 19.485 -18.026 18.843 1.00 . A A . 119 LEU HB2 1 1
13 26440 1 1 108 LEU HB3 H 18.417 -16.674 19.213 1.00 . A A . 119 LEU HB3 1 1
13 26441 1 1 108 LEU HD11 H 20.924 -16.370 18.519 1.00 . A A . 119 LEU HD11 1 1
13 26442 1 1 108 LEU HD12 H 22.131 -16.401 19.805 1.00 . A A . 119 LEU HD12 1 1
13 26443 1 1 108 LEU HD13 H 21.027 -15.033 19.666 1.00 . A A . 119 LEU HD13 1 1
13 26444 1 1 108 LEU HD21 H 19.351 -14.889 20.985 1.00 . A A . 119 LEU HD21 1 1
13 26445 1 1 108 LEU HD22 H 20.255 -15.684 22.274 1.00 . A A . 119 LEU HD22 1 1
13 26446 1 1 108 LEU HD23 H 18.630 -16.236 21.867 1.00 . A A . 119 LEU HD23 1 1
13 26447 1 1 108 LEU HG H 20.671 -17.574 21.002 1.00 . A A . 119 LEU HG 1 1
13 26448 1 1 108 LEU N N 18.868 -19.308 21.245 1.00 . A A . 119 LEU N 1 1
13 26449 1 1 108 LEU O O 16.937 -18.718 18.319 1.00 . A A . 119 LEU O 1 1
13 26450 1 1 109 TYR C C 14.827 -20.435 18.377 1.00 . A A . 120 TYR C 1 1
13 26451 1 1 109 TYR CA C 15.979 -21.232 18.983 1.00 . A A . 120 TYR CA 1 1
13 26452 1 1 109 TYR CB C 15.430 -22.409 19.791 1.00 . A A . 120 TYR CB 1 1
13 26453 1 1 109 TYR CD1 C 14.299 -21.247 21.727 1.00 . A A . 120 TYR CD1 1 1
13 26454 1 1 109 TYR CD2 C 16.128 -22.701 22.200 1.00 . A A . 120 TYR CD2 1 1
13 26455 1 1 109 TYR CE1 C 14.162 -20.974 23.075 1.00 . A A . 120 TYR CE1 1 1
13 26456 1 1 109 TYR CE2 C 15.997 -22.435 23.550 1.00 . A A . 120 TYR CE2 1 1
13 26457 1 1 109 TYR CG C 15.283 -22.114 21.267 1.00 . A A . 120 TYR CG 1 1
13 26458 1 1 109 TYR CZ C 15.012 -21.570 23.982 1.00 . A A . 120 TYR CZ 1 1
13 26459 1 1 109 TYR H H 17.075 -20.704 20.715 1.00 . A A . 120 TYR H 1 1
13 26460 1 1 109 TYR HA H 16.597 -21.614 18.184 1.00 . A A . 120 TYR HA 1 1
13 26461 1 1 109 TYR HB2 H 14.457 -22.676 19.409 1.00 . A A . 120 TYR HB2 1 1
13 26462 1 1 109 TYR HB3 H 16.097 -23.251 19.686 1.00 . A A . 120 TYR HB3 1 1
13 26463 1 1 109 TYR HD1 H 13.634 -20.781 21.014 1.00 . A A . 120 TYR HD1 1 1
13 26464 1 1 109 TYR HD2 H 16.898 -23.377 21.858 1.00 . A A . 120 TYR HD2 1 1
13 26465 1 1 109 TYR HE1 H 13.391 -20.297 23.414 1.00 . A A . 120 TYR HE1 1 1
13 26466 1 1 109 TYR HE2 H 16.663 -22.901 24.260 1.00 . A A . 120 TYR HE2 1 1
13 26467 1 1 109 TYR HH H 15.516 -20.630 25.581 1.00 . A A . 120 TYR HH 1 1
13 26468 1 1 109 TYR N N 16.812 -20.383 19.827 1.00 . A A . 120 TYR N 1 1
13 26469 1 1 109 TYR O O 14.382 -20.714 17.265 1.00 . A A . 120 TYR O 1 1
13 26470 1 1 109 TYR OH O 14.879 -21.302 25.325 1.00 . A A . 120 TYR OH 1 1
13 26471 1 1 110 ASN C C 12.913 -17.530 19.688 1.00 . A A . 121 ASN C 1 1
13 26472 1 1 110 ASN CA C 13.251 -18.602 18.656 1.00 . A A . 121 ASN CA 1 1
13 26473 1 1 110 ASN CB C 12.015 -19.457 18.370 1.00 . A A . 121 ASN CB 1 1
13 26474 1 1 110 ASN CG C 11.806 -20.539 19.412 1.00 . A A . 121 ASN CG 1 1
13 26475 1 1 110 ASN H H 14.747 -19.266 19.998 1.00 . A A . 121 ASN H 1 1
13 26476 1 1 110 ASN HA H 13.563 -18.120 17.742 1.00 . A A . 121 ASN HA 1 1
13 26477 1 1 110 ASN HB2 H 11.140 -18.823 18.358 1.00 . A A . 121 ASN HB2 1 1
13 26478 1 1 110 ASN HB3 H 12.126 -19.928 17.405 1.00 . A A . 121 ASN HB3 1 1
13 26479 1 1 110 ASN HD21 H 11.115 -19.195 20.704 1.00 . A A . 121 ASN HD21 1 1
13 26480 1 1 110 ASN HD22 H 11.169 -20.825 21.273 1.00 . A A . 121 ASN HD22 1 1
13 26481 1 1 110 ASN N N 14.350 -19.440 19.119 1.00 . A A . 121 ASN N 1 1
13 26482 1 1 110 ASN ND2 N 11.314 -20.146 20.581 1.00 . A A . 121 ASN ND2 1 1
13 26483 1 1 110 ASN O O 12.531 -16.412 19.338 1.00 . A A . 121 ASN O 1 1
13 26484 1 1 110 ASN OD1 O 12.085 -21.713 19.168 1.00 . A A . 121 ASN OD1 1 1
13 26485 1 1 111 THR C C 13.714 -15.752 22.013 1.00 . A A . 122 THR C 1 1
13 26486 1 1 111 THR CA C 12.767 -16.946 22.046 1.00 . A A . 122 THR CA 1 1
13 26487 1 1 111 THR CB C 12.873 -17.633 23.421 1.00 . A A . 122 THR CB 1 1
13 26488 1 1 111 THR CG2 C 14.327 -17.882 23.791 1.00 . A A . 122 THR CG2 1 1
13 26489 1 1 111 THR H H 13.364 -18.782 21.179 1.00 . A A . 122 THR H 1 1
13 26490 1 1 111 THR HA H 11.753 -16.593 21.921 1.00 . A A . 122 THR HA 1 1
13 26491 1 1 111 THR HB H 12.361 -18.584 23.372 1.00 . A A . 122 THR HB 1 1
13 26492 1 1 111 THR HG1 H 12.088 -17.349 25.208 1.00 . A A . 122 THR HG1 1 1
13 26493 1 1 111 THR HG21 H 14.881 -18.157 22.906 1.00 . A A . 122 THR HG21 1 1
13 26494 1 1 111 THR HG22 H 14.383 -18.684 24.513 1.00 . A A . 122 THR HG22 1 1
13 26495 1 1 111 THR HG23 H 14.749 -16.984 24.216 1.00 . A A . 122 THR HG23 1 1
13 26496 1 1 111 THR N N 13.057 -17.877 20.963 1.00 . A A . 122 THR N 1 1
13 26497 1 1 111 THR O O 14.534 -15.621 21.104 1.00 . A A . 122 THR O 1 1
13 26498 1 1 111 THR OG1 O 12.253 -16.820 24.424 1.00 . A A . 122 THR OG1 1 1
13 26499 1 1 112 THR C C 15.422 -13.804 24.260 1.00 . A A . 123 THR C 1 1
13 26500 1 1 112 THR CA C 14.443 -13.698 23.097 1.00 . A A . 123 THR CA 1 1
13 26501 1 1 112 THR CB C 13.602 -12.418 23.263 1.00 . A A . 123 THR CB 1 1
13 26502 1 1 112 THR CG2 C 13.315 -11.779 21.913 1.00 . A A . 123 THR CG2 1 1
13 26503 1 1 112 THR H H 12.925 -15.041 23.707 1.00 . A A . 123 THR H 1 1
13 26504 1 1 112 THR HA H 15.000 -13.620 22.175 1.00 . A A . 123 THR HA 1 1
13 26505 1 1 112 THR HB H 14.159 -11.716 23.866 1.00 . A A . 123 THR HB 1 1
13 26506 1 1 112 THR HG1 H 12.479 -12.621 24.872 1.00 . A A . 123 THR HG1 1 1
13 26507 1 1 112 THR HG21 H 12.260 -11.569 21.832 1.00 . A A . 123 THR HG21 1 1
13 26508 1 1 112 THR HG22 H 13.608 -12.457 21.125 1.00 . A A . 123 THR HG22 1 1
13 26509 1 1 112 THR HG23 H 13.874 -10.859 21.824 1.00 . A A . 123 THR HG23 1 1
13 26510 1 1 112 THR N N 13.597 -14.882 23.012 1.00 . A A . 123 THR N 1 1
13 26511 1 1 112 THR O O 15.123 -13.381 25.377 1.00 . A A . 123 THR O 1 1
13 26512 1 1 112 THR OG1 O 12.369 -12.724 23.923 1.00 . A A . 123 THR OG1 1 1
13 26513 1 1 113 PHE C C 18.671 -13.433 24.911 1.00 . A A . 124 PHE C 1 1
13 26514 1 1 113 PHE CA C 17.618 -14.533 25.016 1.00 . A A . 124 PHE CA 1 1
13 26515 1 1 113 PHE CB C 18.283 -15.905 24.891 1.00 . A A . 124 PHE CB 1 1
13 26516 1 1 113 PHE CD1 C 19.416 -16.016 27.127 1.00 . A A . 124 PHE CD1 1 1
13 26517 1 1 113 PHE CD2 C 20.754 -16.243 25.166 1.00 . A A . 124 PHE CD2 1 1
13 26518 1 1 113 PHE CE1 C 20.543 -16.156 27.915 1.00 . A A . 124 PHE CE1 1 1
13 26519 1 1 113 PHE CE2 C 21.884 -16.383 25.950 1.00 . A A . 124 PHE CE2 1 1
13 26520 1 1 113 PHE CG C 19.509 -16.058 25.745 1.00 . A A . 124 PHE CG 1 1
13 26521 1 1 113 PHE CZ C 21.778 -16.340 27.326 1.00 . A A . 124 PHE CZ 1 1
13 26522 1 1 113 PHE H H 16.773 -14.688 23.081 1.00 . A A . 124 PHE H 1 1
13 26523 1 1 113 PHE HA H 17.136 -14.462 25.979 1.00 . A A . 124 PHE HA 1 1
13 26524 1 1 113 PHE HB2 H 17.577 -16.667 25.185 1.00 . A A . 124 PHE HB2 1 1
13 26525 1 1 113 PHE HB3 H 18.571 -16.065 23.863 1.00 . A A . 124 PHE HB3 1 1
13 26526 1 1 113 PHE HD1 H 18.450 -15.873 27.589 1.00 . A A . 124 PHE HD1 1 1
13 26527 1 1 113 PHE HD2 H 20.838 -16.276 24.089 1.00 . A A . 124 PHE HD2 1 1
13 26528 1 1 113 PHE HE1 H 20.457 -16.122 28.991 1.00 . A A . 124 PHE HE1 1 1
13 26529 1 1 113 PHE HE2 H 22.848 -16.527 25.485 1.00 . A A . 124 PHE HE2 1 1
13 26530 1 1 113 PHE HZ H 22.660 -16.449 27.939 1.00 . A A . 124 PHE HZ 1 1
13 26531 1 1 113 PHE N N 16.594 -14.371 23.991 1.00 . A A . 124 PHE N 1 1
13 26532 1 1 113 PHE O O 19.216 -12.982 25.919 1.00 . A A . 124 PHE O 1 1
13 26533 1 1 114 PHE C C 19.267 -10.666 23.008 1.00 . A A . 125 PHE C 1 1
13 26534 1 1 114 PHE CA C 19.942 -11.962 23.446 1.00 . A A . 125 PHE CA 1 1
13 26535 1 1 114 PHE CB C 20.946 -12.413 22.384 1.00 . A A . 125 PHE CB 1 1
13 26536 1 1 114 PHE CD1 C 22.863 -12.611 23.990 1.00 . A A . 125 PHE CD1 1 1
13 26537 1 1 114 PHE CD2 C 22.499 -14.383 22.438 1.00 . A A . 125 PHE CD2 1 1
13 26538 1 1 114 PHE CE1 C 23.950 -13.287 24.513 1.00 . A A . 125 PHE CE1 1 1
13 26539 1 1 114 PHE CE2 C 23.584 -15.064 22.956 1.00 . A A . 125 PHE CE2 1 1
13 26540 1 1 114 PHE CG C 22.126 -13.151 22.949 1.00 . A A . 125 PHE CG 1 1
13 26541 1 1 114 PHE CZ C 24.311 -14.515 23.994 1.00 . A A . 125 PHE CZ 1 1
13 26542 1 1 114 PHE H H 18.485 -13.406 22.921 1.00 . A A . 125 PHE H 1 1
13 26543 1 1 114 PHE HA H 20.466 -11.786 24.373 1.00 . A A . 125 PHE HA 1 1
13 26544 1 1 114 PHE HB2 H 20.449 -13.070 21.685 1.00 . A A . 125 PHE HB2 1 1
13 26545 1 1 114 PHE HB3 H 21.315 -11.546 21.857 1.00 . A A . 125 PHE HB3 1 1
13 26546 1 1 114 PHE HD1 H 22.581 -11.649 24.396 1.00 . A A . 125 PHE HD1 1 1
13 26547 1 1 114 PHE HD2 H 21.932 -14.814 21.625 1.00 . A A . 125 PHE HD2 1 1
13 26548 1 1 114 PHE HE1 H 24.516 -12.854 25.324 1.00 . A A . 125 PHE HE1 1 1
13 26549 1 1 114 PHE HE2 H 23.865 -16.024 22.549 1.00 . A A . 125 PHE HE2 1 1
13 26550 1 1 114 PHE HZ H 25.159 -15.045 24.401 1.00 . A A . 125 PHE HZ 1 1
13 26551 1 1 114 PHE N N 18.953 -13.008 23.685 1.00 . A A . 125 PHE N 1 1
13 26552 1 1 114 PHE O O 18.118 -10.652 22.567 1.00 . A A . 125 PHE O 1 1
13 26553 1 1 115 PRO C C 19.337 -8.074 21.244 1.00 . A A . 126 PRO C 1 1
13 26554 1 1 115 PRO CA C 19.493 -8.225 22.753 1.00 . A A . 126 PRO CA 1 1
13 26555 1 1 115 PRO CB C 20.568 -7.271 23.279 1.00 . A A . 126 PRO CB 1 1
13 26556 1 1 115 PRO CD C 21.376 -9.490 23.650 1.00 . A A . 126 PRO CD 1 1
13 26557 1 1 115 PRO CG C 21.812 -8.089 23.322 1.00 . A A . 126 PRO CG 1 1
13 26558 1 1 115 PRO HA H 18.550 -8.009 23.235 1.00 . A A . 126 PRO HA 1 1
13 26559 1 1 115 PRO HB2 H 20.668 -6.432 22.605 1.00 . A A . 126 PRO HB2 1 1
13 26560 1 1 115 PRO HB3 H 20.293 -6.919 24.262 1.00 . A A . 126 PRO HB3 1 1
13 26561 1 1 115 PRO HD2 H 22.007 -10.209 23.148 1.00 . A A . 126 PRO HD2 1 1
13 26562 1 1 115 PRO HD3 H 21.392 -9.650 24.718 1.00 . A A . 126 PRO HD3 1 1
13 26563 1 1 115 PRO HG2 H 22.301 -8.064 22.360 1.00 . A A . 126 PRO HG2 1 1
13 26564 1 1 115 PRO HG3 H 22.472 -7.713 24.090 1.00 . A A . 126 PRO HG3 1 1
13 26565 1 1 115 PRO N N 19.999 -9.548 23.131 1.00 . A A . 126 PRO N 1 1
13 26566 1 1 115 PRO O O 19.290 -9.062 20.512 1.00 . A A . 126 PRO O 1 1
13 26567 1 1 116 LYS C C 20.303 -7.082 18.574 1.00 . A A . 127 LYS C 1 1
13 26568 1 1 116 LYS CA C 19.111 -6.547 19.361 1.00 . A A . 127 LYS CA 1 1
13 26569 1 1 116 LYS CB C 18.968 -5.041 19.131 1.00 . A A . 127 LYS CB 1 1
13 26570 1 1 116 LYS CD C 21.061 -4.395 20.362 1.00 . A A . 127 LYS CD 1 1
13 26571 1 1 116 LYS CE C 20.319 -3.689 21.486 1.00 . A A . 127 LYS CE 1 1
13 26572 1 1 116 LYS CG C 20.297 -4.310 19.051 1.00 . A A . 127 LYS CG 1 1
13 26573 1 1 116 LYS H H 19.303 -6.082 21.418 1.00 . A A . 127 LYS H 1 1
13 26574 1 1 116 LYS HA H 18.216 -7.042 19.016 1.00 . A A . 127 LYS HA 1 1
13 26575 1 1 116 LYS HB2 H 18.435 -4.879 18.206 1.00 . A A . 127 LYS HB2 1 1
13 26576 1 1 116 LYS HB3 H 18.397 -4.617 19.945 1.00 . A A . 127 LYS HB3 1 1
13 26577 1 1 116 LYS HD2 H 21.189 -5.434 20.627 1.00 . A A . 127 LYS HD2 1 1
13 26578 1 1 116 LYS HD3 H 22.030 -3.933 20.235 1.00 . A A . 127 LYS HD3 1 1
13 26579 1 1 116 LYS HE2 H 19.359 -4.162 21.619 1.00 . A A . 127 LYS HE2 1 1
13 26580 1 1 116 LYS HE3 H 20.896 -3.783 22.395 1.00 . A A . 127 LYS HE3 1 1
13 26581 1 1 116 LYS HG2 H 20.895 -4.753 18.269 1.00 . A A . 127 LYS HG2 1 1
13 26582 1 1 116 LYS HG3 H 20.112 -3.270 18.820 1.00 . A A . 127 LYS HG3 1 1
13 26583 1 1 116 LYS HZ1 H 20.658 -1.968 20.352 1.00 . A A . 127 LYS HZ1 1 1
13 26584 1 1 116 LYS HZ2 H 20.421 -1.667 22.000 1.00 . A A . 127 LYS HZ2 1 1
13 26585 1 1 116 LYS HZ3 H 19.104 -2.057 21.013 1.00 . A A . 127 LYS HZ3 1 1
13 26586 1 1 116 LYS N N 19.259 -6.829 20.784 1.00 . A A . 127 LYS N 1 1
13 26587 1 1 116 LYS NZ N 20.111 -2.244 21.192 1.00 . A A . 127 LYS NZ 1 1
13 26588 1 1 116 LYS O O 20.273 -7.135 17.344 1.00 . A A . 127 LYS O 1 1
13 26589 1 1 117 PHE C C 22.192 -8.971 17.528 1.00 . A A . 128 PHE C 1 1
13 26590 1 1 117 PHE CA C 22.551 -8.010 18.657 1.00 . A A . 128 PHE CA 1 1
13 26591 1 1 117 PHE CB C 23.425 -8.723 19.691 1.00 . A A . 128 PHE CB 1 1
13 26592 1 1 117 PHE CD1 C 23.048 -11.197 19.500 1.00 . A A . 128 PHE CD1 1 1
13 26593 1 1 117 PHE CD2 C 25.074 -10.288 18.630 1.00 . A A . 128 PHE CD2 1 1
13 26594 1 1 117 PHE CE1 C 23.443 -12.462 19.109 1.00 . A A . 128 PHE CE1 1 1
13 26595 1 1 117 PHE CE2 C 25.474 -11.551 18.236 1.00 . A A . 128 PHE CE2 1 1
13 26596 1 1 117 PHE CG C 23.857 -10.097 19.265 1.00 . A A . 128 PHE CG 1 1
13 26597 1 1 117 PHE CZ C 24.658 -12.640 18.477 1.00 . A A . 128 PHE CZ 1 1
13 26598 1 1 117 PHE H H 21.313 -7.411 20.267 1.00 . A A . 128 PHE H 1 1
13 26599 1 1 117 PHE HA H 23.103 -7.179 18.244 1.00 . A A . 128 PHE HA 1 1
13 26600 1 1 117 PHE HB2 H 24.313 -8.136 19.868 1.00 . A A . 128 PHE HB2 1 1
13 26601 1 1 117 PHE HB3 H 22.872 -8.819 20.614 1.00 . A A . 128 PHE HB3 1 1
13 26602 1 1 117 PHE HD1 H 22.097 -11.058 19.995 1.00 . A A . 128 PHE HD1 1 1
13 26603 1 1 117 PHE HD2 H 25.713 -9.439 18.441 1.00 . A A . 128 PHE HD2 1 1
13 26604 1 1 117 PHE HE1 H 22.802 -13.311 19.299 1.00 . A A . 128 PHE HE1 1 1
13 26605 1 1 117 PHE HE2 H 26.424 -11.688 17.742 1.00 . A A . 128 PHE HE2 1 1
13 26606 1 1 117 PHE HZ H 24.968 -13.627 18.170 1.00 . A A . 128 PHE HZ 1 1
13 26607 1 1 117 PHE N N 21.350 -7.478 19.290 1.00 . A A . 128 PHE N 1 1
13 26608 1 1 117 PHE O O 22.886 -9.042 16.513 1.00 . A A . 128 PHE O 1 1
13 26609 1 1 118 LEU C C 20.014 -9.956 15.523 1.00 . A A . 129 LEU C 1 1
13 26610 1 1 118 LEU CA C 20.651 -10.669 16.711 1.00 . A A . 129 LEU CA 1 1
13 26611 1 1 118 LEU CB C 19.651 -11.648 17.329 1.00 . A A . 129 LEU CB 1 1
13 26612 1 1 118 LEU CD1 C 19.109 -13.891 18.308 1.00 . A A . 129 LEU CD1 1 1
13 26613 1 1 118 LEU CD2 C 20.833 -13.700 16.505 1.00 . A A . 129 LEU CD2 1 1
13 26614 1 1 118 LEU CG C 20.205 -13.021 17.714 1.00 . A A . 129 LEU CG 1 1
13 26615 1 1 118 LEU H H 20.592 -9.610 18.542 1.00 . A A . 129 LEU H 1 1
13 26616 1 1 118 LEU HA H 21.514 -11.219 16.365 1.00 . A A . 129 LEU HA 1 1
13 26617 1 1 118 LEU HB2 H 19.250 -11.192 18.220 1.00 . A A . 129 LEU HB2 1 1
13 26618 1 1 118 LEU HB3 H 18.854 -11.801 16.614 1.00 . A A . 129 LEU HB3 1 1
13 26619 1 1 118 LEU HD11 H 19.319 -14.929 18.095 1.00 . A A . 129 LEU HD11 1 1
13 26620 1 1 118 LEU HD12 H 18.158 -13.620 17.873 1.00 . A A . 129 LEU HD12 1 1
13 26621 1 1 118 LEU HD13 H 19.071 -13.743 19.377 1.00 . A A . 129 LEU HD13 1 1
13 26622 1 1 118 LEU HD21 H 21.895 -13.812 16.667 1.00 . A A . 129 LEU HD21 1 1
13 26623 1 1 118 LEU HD22 H 20.663 -13.097 15.625 1.00 . A A . 129 LEU HD22 1 1
13 26624 1 1 118 LEU HD23 H 20.385 -14.673 16.367 1.00 . A A . 129 LEU HD23 1 1
13 26625 1 1 118 LEU HG H 20.973 -12.894 18.464 1.00 . A A . 129 LEU HG 1 1
13 26626 1 1 118 LEU N N 21.104 -9.711 17.713 1.00 . A A . 129 LEU N 1 1
13 26627 1 1 118 LEU O O 20.613 -9.857 14.452 1.00 . A A . 129 LEU O 1 1
13 26628 1 1 119 ARG C C 17.991 -9.606 13.404 1.00 . A A . 130 ARG C 1 1
13 26629 1 1 119 ARG CA C 18.080 -8.753 14.666 1.00 . A A . 130 ARG CA 1 1
13 26630 1 1 119 ARG CB C 18.771 -7.425 14.350 1.00 . A A . 130 ARG CB 1 1
13 26631 1 1 119 ARG CD C 17.434 -6.216 16.101 1.00 . A A . 130 ARG CD 1 1
13 26632 1 1 119 ARG CG C 17.919 -6.205 14.660 1.00 . A A . 130 ARG CG 1 1
13 26633 1 1 119 ARG CZ C 15.006 -5.990 15.788 1.00 . A A . 130 ARG CZ 1 1
13 26634 1 1 119 ARG H H 18.372 -9.569 16.597 1.00 . A A . 130 ARG H 1 1
13 26635 1 1 119 ARG HA H 17.080 -8.552 15.022 1.00 . A A . 130 ARG HA 1 1
13 26636 1 1 119 ARG HB2 H 19.680 -7.358 14.930 1.00 . A A . 130 ARG HB2 1 1
13 26637 1 1 119 ARG HB3 H 19.022 -7.405 13.300 1.00 . A A . 130 ARG HB3 1 1
13 26638 1 1 119 ARG HD2 H 18.073 -6.868 16.677 1.00 . A A . 130 ARG HD2 1 1
13 26639 1 1 119 ARG HD3 H 17.495 -5.213 16.494 1.00 . A A . 130 ARG HD3 1 1
13 26640 1 1 119 ARG HE H 15.906 -7.563 16.621 1.00 . A A . 130 ARG HE 1 1
13 26641 1 1 119 ARG HG2 H 18.508 -5.315 14.496 1.00 . A A . 130 ARG HG2 1 1
13 26642 1 1 119 ARG HG3 H 17.063 -6.199 14.001 1.00 . A A . 130 ARG HG3 1 1
13 26643 1 1 119 ARG HH11 H 16.098 -4.425 15.125 1.00 . A A . 130 ARG HH11 1 1
13 26644 1 1 119 ARG HH12 H 14.385 -4.279 14.910 1.00 . A A . 130 ARG HH12 1 1
13 26645 1 1 119 ARG HH21 H 13.649 -7.382 16.343 1.00 . A A . 130 ARG HH21 1 1
13 26646 1 1 119 ARG HH22 H 12.993 -5.960 15.604 1.00 . A A . 130 ARG HH22 1 1
13 26647 1 1 119 ARG N N 18.798 -9.458 15.721 1.00 . A A . 130 ARG N 1 1
13 26648 1 1 119 ARG NE N 16.055 -6.686 16.211 1.00 . A A . 130 ARG NE 1 1
13 26649 1 1 119 ARG NH1 N 15.177 -4.800 15.229 1.00 . A A . 130 ARG NH1 1 1
13 26650 1 1 119 ARG NH2 N 13.782 -6.485 15.923 1.00 . A A . 130 ARG NH2 1 1
13 26651 1 1 119 ARG O O 18.452 -9.203 12.336 1.00 . A A . 130 ARG O 1 1
13 26652 1 1 120 CYS C C 16.037 -12.607 12.598 1.00 . A A . 131 CYS C 1 1
13 26653 1 1 120 CYS CA C 17.247 -11.698 12.407 1.00 . A A . 131 CYS CA 1 1
13 26654 1 1 120 CYS CB C 18.511 -12.543 12.237 1.00 . A A . 131 CYS CB 1 1
13 26655 1 1 120 CYS H H 17.049 -11.053 14.413 1.00 . A A . 131 CYS H 1 1
13 26656 1 1 120 CYS HA H 17.099 -11.104 11.518 1.00 . A A . 131 CYS HA 1 1
13 26657 1 1 120 CYS HB2 H 18.503 -12.995 11.255 1.00 . A A . 131 CYS HB2 1 1
13 26658 1 1 120 CYS HB3 H 19.377 -11.903 12.325 1.00 . A A . 131 CYS HB3 1 1
13 26659 1 1 120 CYS N N 17.396 -10.787 13.535 1.00 . A A . 131 CYS N 1 1
13 26660 1 1 120 CYS O O 15.751 -13.052 13.709 1.00 . A A . 131 CYS O 1 1
13 26661 1 1 120 CYS SG S 18.682 -13.881 13.460 1.00 . A A . 131 CYS SG 1 1
13 26662 1 1 121 ASN C C 14.474 -15.074 12.206 1.00 . A A . 132 ASN C 1 1
13 26663 1 1 121 ASN CA C 14.149 -13.734 11.554 1.00 . A A . 132 ASN CA 1 1
13 26664 1 1 121 ASN CB C 13.601 -13.961 10.143 1.00 . A A . 132 ASN CB 1 1
13 26665 1 1 121 ASN CG C 14.703 -14.174 9.123 1.00 . A A . 132 ASN CG 1 1
13 26666 1 1 121 ASN H H 15.606 -12.493 10.649 1.00 . A A . 132 ASN H 1 1
13 26667 1 1 121 ASN HA H 13.398 -13.231 12.145 1.00 . A A . 132 ASN HA 1 1
13 26668 1 1 121 ASN HB2 H 12.966 -14.834 10.146 1.00 . A A . 132 ASN HB2 1 1
13 26669 1 1 121 ASN HB3 H 13.021 -13.100 9.845 1.00 . A A . 132 ASN HB3 1 1
13 26670 1 1 121 ASN HD21 H 14.310 -12.410 8.293 1.00 . A A . 132 ASN HD21 1 1
13 26671 1 1 121 ASN HD22 H 15.592 -13.313 7.567 1.00 . A A . 132 ASN HD22 1 1
13 26672 1 1 121 ASN N N 15.329 -12.878 11.507 1.00 . A A . 132 ASN N 1 1
13 26673 1 1 121 ASN ND2 N 14.887 -13.201 8.239 1.00 . A A . 132 ASN ND2 1 1
13 26674 1 1 121 ASN O O 15.265 -15.856 11.680 1.00 . A A . 132 ASN O 1 1
13 26675 1 1 121 ASN OD1 O 15.380 -15.203 9.130 1.00 . A A . 132 ASN OD1 1 1
13 26676 1 1 122 GLU C C 12.840 -17.461 14.040 1.00 . A A . 133 GLU C 1 1
13 26677 1 1 122 GLU CA C 14.083 -16.576 14.080 1.00 . A A . 133 GLU CA 1 1
13 26678 1 1 122 GLU CB C 14.468 -16.285 15.532 1.00 . A A . 133 GLU CB 1 1
13 26679 1 1 122 GLU CD C 16.875 -17.006 15.796 1.00 . A A . 133 GLU CD 1 1
13 26680 1 1 122 GLU CG C 15.425 -17.307 16.124 1.00 . A A . 133 GLU CG 1 1
13 26681 1 1 122 GLU H H 13.238 -14.668 13.725 1.00 . A A . 133 GLU H 1 1
13 26682 1 1 122 GLU HA H 14.896 -17.098 13.599 1.00 . A A . 133 GLU HA 1 1
13 26683 1 1 122 GLU HB2 H 14.937 -15.313 15.580 1.00 . A A . 133 GLU HB2 1 1
13 26684 1 1 122 GLU HB3 H 13.572 -16.273 16.134 1.00 . A A . 133 GLU HB3 1 1
13 26685 1 1 122 GLU HG2 H 15.308 -17.310 17.198 1.00 . A A . 133 GLU HG2 1 1
13 26686 1 1 122 GLU HG3 H 15.177 -18.282 15.733 1.00 . A A . 133 GLU HG3 1 1
13 26687 1 1 122 GLU N N 13.858 -15.331 13.356 1.00 . A A . 133 GLU N 1 1
13 26688 1 1 122 GLU O O 12.916 -18.644 13.707 1.00 . A A . 133 GLU O 1 1
13 26689 1 1 122 GLU OE1 O 17.160 -15.873 15.356 1.00 . A A . 133 GLU OE1 1 1
13 26690 1 1 122 GLU OE2 O 17.723 -17.904 15.980 1.00 . A A . 133 GLU OE2 1 1
13 26691 1 1 123 THR C C 9.425 -16.978 13.441 1.00 . A A . 134 THR C 1 1
13 26692 1 1 123 THR CA C 10.436 -17.613 14.389 1.00 . A A . 134 THR CA 1 1
13 26693 1 1 123 THR CB C 9.828 -17.675 15.803 1.00 . A A . 134 THR CB 1 1
13 26694 1 1 123 THR CG2 C 9.649 -19.118 16.252 1.00 . A A . 134 THR CG2 1 1
13 26695 1 1 123 THR H H 11.699 -15.933 14.640 1.00 . A A . 134 THR H 1 1
13 26696 1 1 123 THR HA H 10.637 -18.623 14.061 1.00 . A A . 134 THR HA 1 1
13 26697 1 1 123 THR HB H 8.859 -17.197 15.783 1.00 . A A . 134 THR HB 1 1
13 26698 1 1 123 THR HG1 H 11.568 -17.323 16.662 1.00 . A A . 134 THR HG1 1 1
13 26699 1 1 123 THR HG21 H 9.324 -19.136 17.281 1.00 . A A . 134 THR HG21 1 1
13 26700 1 1 123 THR HG22 H 10.589 -19.642 16.162 1.00 . A A . 134 THR HG22 1 1
13 26701 1 1 123 THR HG23 H 8.907 -19.598 15.631 1.00 . A A . 134 THR HG23 1 1
13 26702 1 1 123 THR N N 11.695 -16.879 14.384 1.00 . A A . 134 THR N 1 1
13 26703 1 1 123 THR O O 8.231 -17.273 13.502 1.00 . A A . 134 THR O 1 1
13 26704 1 1 123 THR OG1 O 10.672 -16.983 16.730 1.00 . A A . 134 THR OG1 1 1
13 26705 1 1 124 LEU C C 8.834 -16.289 10.362 1.00 . A A . 135 LEU C 1 1
13 26706 1 1 124 LEU CA C 9.048 -15.427 11.603 1.00 . A A . 135 LEU CA 1 1
13 26707 1 1 124 LEU CB C 9.655 -14.081 11.204 1.00 . A A . 135 LEU CB 1 1
13 26708 1 1 124 LEU CD1 C 11.053 -12.138 11.948 1.00 . A A . 135 LEU CD1 1 1
13 26709 1 1 124 LEU CD2 C 8.701 -12.370 12.769 1.00 . A A . 135 LEU CD2 1 1
13 26710 1 1 124 LEU CG C 9.960 -13.116 12.350 1.00 . A A . 135 LEU CG 1 1
13 26711 1 1 124 LEU H H 10.870 -15.910 12.565 1.00 . A A . 135 LEU H 1 1
13 26712 1 1 124 LEU HA H 8.093 -15.256 12.076 1.00 . A A . 135 LEU HA 1 1
13 26713 1 1 124 LEU HB2 H 10.579 -14.277 10.682 1.00 . A A . 135 LEU HB2 1 1
13 26714 1 1 124 LEU HB3 H 8.961 -13.592 10.534 1.00 . A A . 135 LEU HB3 1 1
13 26715 1 1 124 LEU HD11 H 11.641 -12.564 11.150 1.00 . A A . 135 LEU HD11 1 1
13 26716 1 1 124 LEU HD12 H 11.689 -11.940 12.798 1.00 . A A . 135 LEU HD12 1 1
13 26717 1 1 124 LEU HD13 H 10.603 -11.215 11.613 1.00 . A A . 135 LEU HD13 1 1
13 26718 1 1 124 LEU HD21 H 8.115 -12.994 13.427 1.00 . A A . 135 LEU HD21 1 1
13 26719 1 1 124 LEU HD22 H 8.120 -12.125 11.892 1.00 . A A . 135 LEU HD22 1 1
13 26720 1 1 124 LEU HD23 H 8.976 -11.461 13.284 1.00 . A A . 135 LEU HD23 1 1
13 26721 1 1 124 LEU HG H 10.314 -13.680 13.202 1.00 . A A . 135 LEU HG 1 1
13 26722 1 1 124 LEU N N 9.910 -16.105 12.565 1.00 . A A . 135 LEU N 1 1
13 26723 1 1 124 LEU O O 8.188 -15.867 9.404 1.00 . A A . 135 LEU O 1 1
13 26724 1 1 125 PHE C C 9.932 -17.866 8.022 1.00 . A A . 136 PHE C 1 1
13 26725 1 1 125 PHE CA C 9.249 -18.423 9.267 1.00 . A A . 136 PHE CA 1 1
13 26726 1 1 125 PHE CB C 7.772 -18.695 8.973 1.00 . A A . 136 PHE CB 1 1
13 26727 1 1 125 PHE CD1 C 6.375 -18.067 10.961 1.00 . A A . 136 PHE CD1 1 1
13 26728 1 1 125 PHE CD2 C 6.822 -20.377 10.575 1.00 . A A . 136 PHE CD2 1 1
13 26729 1 1 125 PHE CE1 C 5.641 -18.394 12.085 1.00 . A A . 136 PHE CE1 1 1
13 26730 1 1 125 PHE CE2 C 6.089 -20.710 11.698 1.00 . A A . 136 PHE CE2 1 1
13 26731 1 1 125 PHE CG C 6.974 -19.053 10.194 1.00 . A A . 136 PHE CG 1 1
13 26732 1 1 125 PHE CZ C 5.497 -19.718 12.454 1.00 . A A . 136 PHE CZ 1 1
13 26733 1 1 125 PHE H H 9.885 -17.780 11.182 1.00 . A A . 136 PHE H 1 1
13 26734 1 1 125 PHE HA H 9.728 -19.349 9.543 1.00 . A A . 136 PHE HA 1 1
13 26735 1 1 125 PHE HB2 H 7.331 -17.811 8.537 1.00 . A A . 136 PHE HB2 1 1
13 26736 1 1 125 PHE HB3 H 7.696 -19.513 8.274 1.00 . A A . 136 PHE HB3 1 1
13 26737 1 1 125 PHE HD1 H 6.486 -17.031 10.674 1.00 . A A . 136 PHE HD1 1 1
13 26738 1 1 125 PHE HD2 H 7.285 -21.155 9.984 1.00 . A A . 136 PHE HD2 1 1
13 26739 1 1 125 PHE HE1 H 5.179 -17.616 12.674 1.00 . A A . 136 PHE HE1 1 1
13 26740 1 1 125 PHE HE2 H 5.978 -21.746 11.983 1.00 . A A . 136 PHE HE2 1 1
13 26741 1 1 125 PHE HZ H 4.924 -19.976 13.332 1.00 . A A . 136 PHE HZ 1 1
13 26742 1 1 125 PHE N N 9.380 -17.500 10.389 1.00 . A A . 136 PHE N 1 1
13 26743 1 1 125 PHE O O 9.290 -17.537 7.025 1.00 . A A . 136 PHE O 1 1
13 26744 1 1 126 PRO C C 12.100 -18.199 5.780 1.00 . A A . 137 PRO C 1 1
13 26745 1 1 126 PRO CA C 12.069 -17.241 6.966 1.00 . A A . 137 PRO CA 1 1
13 26746 1 1 126 PRO CB C 13.467 -17.094 7.572 1.00 . A A . 137 PRO CB 1 1
13 26747 1 1 126 PRO CD C 12.099 -18.131 9.236 1.00 . A A . 137 PRO CD 1 1
13 26748 1 1 126 PRO CG C 13.500 -18.078 8.691 1.00 . A A . 137 PRO CG 1 1
13 26749 1 1 126 PRO HA H 11.715 -16.275 6.637 1.00 . A A . 137 PRO HA 1 1
13 26750 1 1 126 PRO HB2 H 14.213 -17.322 6.823 1.00 . A A . 137 PRO HB2 1 1
13 26751 1 1 126 PRO HB3 H 13.604 -16.085 7.930 1.00 . A A . 137 PRO HB3 1 1
13 26752 1 1 126 PRO HD2 H 11.864 -19.129 9.574 1.00 . A A . 137 PRO HD2 1 1
13 26753 1 1 126 PRO HD3 H 11.981 -17.421 10.041 1.00 . A A . 137 PRO HD3 1 1
13 26754 1 1 126 PRO HG2 H 13.794 -19.047 8.319 1.00 . A A . 137 PRO HG2 1 1
13 26755 1 1 126 PRO HG3 H 14.186 -17.743 9.454 1.00 . A A . 137 PRO HG3 1 1
13 26756 1 1 126 PRO N N 11.268 -17.757 8.079 1.00 . A A . 137 PRO N 1 1
13 26757 1 1 126 PRO O O 11.869 -17.800 4.639 1.00 . A A . 137 PRO O 1 1
13 26758 1 1 127 THR C C 11.154 -20.528 4.213 1.00 . A A . 138 THR C 1 1
13 26759 1 1 127 THR CA C 12.450 -20.483 5.015 1.00 . A A . 138 THR CA 1 1
13 26760 1 1 127 THR CB C 12.724 -21.879 5.605 1.00 . A A . 138 THR CB 1 1
13 26761 1 1 127 THR CG2 C 14.143 -22.330 5.292 1.00 . A A . 138 THR CG2 1 1
13 26762 1 1 127 THR H H 12.563 -19.724 6.987 1.00 . A A . 138 THR H 1 1
13 26763 1 1 127 THR HA H 13.264 -20.230 4.351 1.00 . A A . 138 THR HA 1 1
13 26764 1 1 127 THR HB H 12.033 -22.582 5.163 1.00 . A A . 138 THR HB 1 1
13 26765 1 1 127 THR HG1 H 13.323 -21.541 7.453 1.00 . A A . 138 THR HG1 1 1
13 26766 1 1 127 THR HG21 H 14.686 -22.473 6.214 1.00 . A A . 138 THR HG21 1 1
13 26767 1 1 127 THR HG22 H 14.637 -21.576 4.697 1.00 . A A . 138 THR HG22 1 1
13 26768 1 1 127 THR HG23 H 14.112 -23.259 4.744 1.00 . A A . 138 THR HG23 1 1
13 26769 1 1 127 THR N N 12.388 -19.467 6.058 1.00 . A A . 138 THR N 1 1
13 26770 1 1 127 THR O O 11.104 -20.081 3.068 1.00 . A A . 138 THR O 1 1
13 26771 1 1 127 THR OG1 O 12.526 -21.859 7.023 1.00 . A A . 138 THR OG1 1 1
13 26772 1 1 128 LYS C C 7.726 -21.584 5.163 1.00 . A A . 139 LYS C 1 1
13 26773 1 1 128 LYS CA C 8.807 -21.173 4.168 1.00 . A A . 139 LYS CA 1 1
13 26774 1 1 128 LYS CB C 8.870 -22.184 3.021 1.00 . A A . 139 LYS CB 1 1
13 26775 1 1 128 LYS CD C 8.286 -24.626 3.120 1.00 . A A . 139 LYS CD 1 1
13 26776 1 1 128 LYS CE C 8.885 -26.023 3.151 1.00 . A A . 139 LYS CE 1 1
13 26777 1 1 128 LYS CG C 9.325 -23.567 3.453 1.00 . A A . 139 LYS CG 1 1
13 26778 1 1 128 LYS H H 10.207 -21.411 5.737 1.00 . A A . 139 LYS H 1 1
13 26779 1 1 128 LYS HA H 8.560 -20.202 3.767 1.00 . A A . 139 LYS HA 1 1
13 26780 1 1 128 LYS HB2 H 7.887 -22.273 2.580 1.00 . A A . 139 LYS HB2 1 1
13 26781 1 1 128 LYS HB3 H 9.559 -21.819 2.273 1.00 . A A . 139 LYS HB3 1 1
13 26782 1 1 128 LYS HD2 H 7.486 -24.573 3.844 1.00 . A A . 139 LYS HD2 1 1
13 26783 1 1 128 LYS HD3 H 7.894 -24.434 2.132 1.00 . A A . 139 LYS HD3 1 1
13 26784 1 1 128 LYS HE2 H 9.741 -26.049 2.495 1.00 . A A . 139 LYS HE2 1 1
13 26785 1 1 128 LYS HE3 H 9.200 -26.243 4.161 1.00 . A A . 139 LYS HE3 1 1
13 26786 1 1 128 LYS HG2 H 10.246 -23.809 2.943 1.00 . A A . 139 LYS HG2 1 1
13 26787 1 1 128 LYS HG3 H 9.492 -23.564 4.521 1.00 . A A . 139 LYS HG3 1 1
13 26788 1 1 128 LYS HZ1 H 7.922 -27.865 3.367 1.00 . A A . 139 LYS HZ1 1 1
13 26789 1 1 128 LYS HZ2 H 8.145 -27.392 1.758 1.00 . A A . 139 LYS HZ2 1 1
13 26790 1 1 128 LYS HZ3 H 6.947 -26.655 2.697 1.00 . A A . 139 LYS HZ3 1 1
13 26791 1 1 128 LYS N N 10.105 -21.071 4.823 1.00 . A A . 139 LYS N 1 1
13 26792 1 1 128 LYS NZ N 7.906 -27.056 2.713 1.00 . A A . 139 LYS NZ 1 1
13 26793 1 1 128 LYS O O 6.534 -21.528 4.858 1.00 . A A . 139 LYS O 1 1
14 26794 1 1 1 SER C C 2.442 -0.598 1.467 1.00 . A A . 12 SER C 1 1
14 26795 1 1 1 SER CA C 0.921 -0.721 1.460 1.00 . A A . 12 SER CA 1 1
14 26796 1 1 1 SER CB C 0.391 -0.709 2.895 1.00 . A A . 12 SER CB 1 1
14 26797 1 1 1 SER H1 H -0.164 -1.880 0.059 1.00 . A A . 12 SER H1 1 1
14 26798 1 1 1 SER HA H 0.506 0.120 0.925 1.00 . A A . 12 SER HA 1 1
14 26799 1 1 1 SER HB2 H -0.632 -0.364 2.895 1.00 . A A . 12 SER HB2 1 1
14 26800 1 1 1 SER HB3 H 0.434 -1.709 3.300 1.00 . A A . 12 SER HB3 1 1
14 26801 1 1 1 SER HG H 0.580 0.747 4.193 1.00 . A A . 12 SER HG 1 1
14 26802 1 1 1 SER N N 0.502 -1.939 0.776 1.00 . A A . 12 SER N 1 1
14 26803 1 1 1 SER O O 3.002 0.342 0.905 1.00 . A A . 12 SER O 1 1
14 26804 1 1 1 SER OG O 1.162 0.150 3.717 1.00 . A A . 12 SER OG 1 1
14 26805 1 1 2 GLY C C 5.156 -2.926 2.102 1.00 . A A . 13 GLY C 1 1
14 26806 1 1 2 GLY CA C 4.554 -1.537 2.177 1.00 . A A . 13 GLY CA 1 1
14 26807 1 1 2 GLY H H 2.605 -2.281 2.538 1.00 . A A . 13 GLY H 1 1
14 26808 1 1 2 GLY HA2 H 4.934 -0.946 1.357 1.00 . A A . 13 GLY HA2 1 1
14 26809 1 1 2 GLY HA3 H 4.852 -1.078 3.108 1.00 . A A . 13 GLY HA3 1 1
14 26810 1 1 2 GLY N N 3.104 -1.556 2.108 1.00 . A A . 13 GLY N 1 1
14 26811 1 1 2 GLY O O 6.181 -3.201 2.728 1.00 . A A . 13 GLY O 1 1
14 26812 1 1 3 LEU C C 4.937 -5.612 -0.276 1.00 . A A . 14 LEU C 1 1
14 26813 1 1 3 LEU CA C 4.996 -5.175 1.184 1.00 . A A . 14 LEU CA 1 1
14 26814 1 1 3 LEU CB C 4.165 -6.125 2.047 1.00 . A A . 14 LEU CB 1 1
14 26815 1 1 3 LEU CD1 C 4.790 -7.456 4.078 1.00 . A A . 14 LEU CD1 1 1
14 26816 1 1 3 LEU CD2 C 4.317 -8.624 1.917 1.00 . A A . 14 LEU CD2 1 1
14 26817 1 1 3 LEU CG C 4.888 -7.370 2.562 1.00 . A A . 14 LEU CG 1 1
14 26818 1 1 3 LEU H H 3.707 -3.527 0.863 1.00 . A A . 14 LEU H 1 1
14 26819 1 1 3 LEU HA H 6.023 -5.206 1.515 1.00 . A A . 14 LEU HA 1 1
14 26820 1 1 3 LEU HB2 H 3.811 -5.571 2.902 1.00 . A A . 14 LEU HB2 1 1
14 26821 1 1 3 LEU HB3 H 3.320 -6.453 1.457 1.00 . A A . 14 LEU HB3 1 1
14 26822 1 1 3 LEU HD11 H 4.910 -6.471 4.502 1.00 . A A . 14 LEU HD11 1 1
14 26823 1 1 3 LEU HD12 H 5.565 -8.107 4.453 1.00 . A A . 14 LEU HD12 1 1
14 26824 1 1 3 LEU HD13 H 3.823 -7.852 4.354 1.00 . A A . 14 LEU HD13 1 1
14 26825 1 1 3 LEU HD21 H 4.739 -8.746 0.931 1.00 . A A . 14 LEU HD21 1 1
14 26826 1 1 3 LEU HD22 H 3.244 -8.532 1.841 1.00 . A A . 14 LEU HD22 1 1
14 26827 1 1 3 LEU HD23 H 4.562 -9.484 2.524 1.00 . A A . 14 LEU HD23 1 1
14 26828 1 1 3 LEU HG H 5.935 -7.305 2.300 1.00 . A A . 14 LEU HG 1 1
14 26829 1 1 3 LEU N N 4.518 -3.805 1.337 1.00 . A A . 14 LEU N 1 1
14 26830 1 1 3 LEU O O 4.429 -4.888 -1.132 1.00 . A A . 14 LEU O 1 1
14 26831 1 1 4 VAL C C 4.297 -8.299 -2.124 1.00 . A A . 15 VAL C 1 1
14 26832 1 1 4 VAL CA C 5.462 -7.339 -1.909 1.00 . A A . 15 VAL CA 1 1
14 26833 1 1 4 VAL CB C 6.780 -8.073 -2.219 1.00 . A A . 15 VAL CB 1 1
14 26834 1 1 4 VAL CG1 C 6.782 -9.458 -1.590 1.00 . A A . 15 VAL CG1 1 1
14 26835 1 1 4 VAL CG2 C 7.000 -8.161 -3.722 1.00 . A A . 15 VAL CG2 1 1
14 26836 1 1 4 VAL H H 5.849 -7.334 0.172 1.00 . A A . 15 VAL H 1 1
14 26837 1 1 4 VAL HA H 5.365 -6.511 -2.596 1.00 . A A . 15 VAL HA 1 1
14 26838 1 1 4 VAL HB H 7.594 -7.506 -1.790 1.00 . A A . 15 VAL HB 1 1
14 26839 1 1 4 VAL HG11 H 6.053 -10.080 -2.089 1.00 . A A . 15 VAL HG11 1 1
14 26840 1 1 4 VAL HG12 H 7.763 -9.899 -1.691 1.00 . A A . 15 VAL HG12 1 1
14 26841 1 1 4 VAL HG13 H 6.529 -9.377 -0.543 1.00 . A A . 15 VAL HG13 1 1
14 26842 1 1 4 VAL HG21 H 7.200 -7.175 -4.115 1.00 . A A . 15 VAL HG21 1 1
14 26843 1 1 4 VAL HG22 H 7.841 -8.808 -3.925 1.00 . A A . 15 VAL HG22 1 1
14 26844 1 1 4 VAL HG23 H 6.115 -8.564 -4.193 1.00 . A A . 15 VAL HG23 1 1
14 26845 1 1 4 VAL N N 5.458 -6.803 -0.553 1.00 . A A . 15 VAL N 1 1
14 26846 1 1 4 VAL O O 4.036 -9.189 -1.315 1.00 . A A . 15 VAL O 1 1
14 26847 1 1 5 PRO C C 2.841 -10.373 -3.971 1.00 . A A . 16 PRO C 1 1
14 26848 1 1 5 PRO CA C 2.428 -8.955 -3.590 1.00 . A A . 16 PRO CA 1 1
14 26849 1 1 5 PRO CB C 1.814 -8.235 -4.793 1.00 . A A . 16 PRO CB 1 1
14 26850 1 1 5 PRO CD C 3.832 -7.073 -4.251 1.00 . A A . 16 PRO CD 1 1
14 26851 1 1 5 PRO CG C 2.944 -7.475 -5.396 1.00 . A A . 16 PRO CG 1 1
14 26852 1 1 5 PRO HA H 1.708 -8.995 -2.786 1.00 . A A . 16 PRO HA 1 1
14 26853 1 1 5 PRO HB2 H 1.413 -8.963 -5.485 1.00 . A A . 16 PRO HB2 1 1
14 26854 1 1 5 PRO HB3 H 1.028 -7.575 -4.460 1.00 . A A . 16 PRO HB3 1 1
14 26855 1 1 5 PRO HD2 H 4.867 -7.077 -4.557 1.00 . A A . 16 PRO HD2 1 1
14 26856 1 1 5 PRO HD3 H 3.550 -6.100 -3.878 1.00 . A A . 16 PRO HD3 1 1
14 26857 1 1 5 PRO HG2 H 3.484 -8.105 -6.086 1.00 . A A . 16 PRO HG2 1 1
14 26858 1 1 5 PRO HG3 H 2.567 -6.598 -5.903 1.00 . A A . 16 PRO HG3 1 1
14 26859 1 1 5 PRO N N 3.578 -8.115 -3.241 1.00 . A A . 16 PRO N 1 1
14 26860 1 1 5 PRO O O 1.994 -11.245 -4.167 1.00 . A A . 16 PRO O 1 1
14 26861 1 1 6 ARG C C 4.185 -12.974 -3.456 1.00 . A A . 17 ARG C 1 1
14 26862 1 1 6 ARG CA C 4.671 -11.909 -4.433 1.00 . A A . 17 ARG CA 1 1
14 26863 1 1 6 ARG CB C 6.201 -11.882 -4.456 1.00 . A A . 17 ARG CB 1 1
14 26864 1 1 6 ARG CD C 6.825 -10.182 -6.199 1.00 . A A . 17 ARG CD 1 1
14 26865 1 1 6 ARG CG C 6.786 -11.660 -5.841 1.00 . A A . 17 ARG CG 1 1
14 26866 1 1 6 ARG CZ C 5.949 -10.060 -8.493 1.00 . A A . 17 ARG CZ 1 1
14 26867 1 1 6 ARG H H 4.773 -9.861 -3.907 1.00 . A A . 17 ARG H 1 1
14 26868 1 1 6 ARG HA H 4.310 -12.152 -5.421 1.00 . A A . 17 ARG HA 1 1
14 26869 1 1 6 ARG HB2 H 6.544 -11.085 -3.812 1.00 . A A . 17 ARG HB2 1 1
14 26870 1 1 6 ARG HB3 H 6.570 -12.823 -4.079 1.00 . A A . 17 ARG HB3 1 1
14 26871 1 1 6 ARG HD2 H 5.909 -9.720 -5.862 1.00 . A A . 17 ARG HD2 1 1
14 26872 1 1 6 ARG HD3 H 7.664 -9.726 -5.696 1.00 . A A . 17 ARG HD3 1 1
14 26873 1 1 6 ARG HE H 7.852 -9.753 -7.982 1.00 . A A . 17 ARG HE 1 1
14 26874 1 1 6 ARG HG2 H 7.792 -12.050 -5.863 1.00 . A A . 17 ARG HG2 1 1
14 26875 1 1 6 ARG HG3 H 6.179 -12.181 -6.565 1.00 . A A . 17 ARG HG3 1 1
14 26876 1 1 6 ARG HH11 H 4.575 -10.509 -7.081 1.00 . A A . 17 ARG HH11 1 1
14 26877 1 1 6 ARG HH12 H 3.971 -10.419 -8.702 1.00 . A A . 17 ARG HH12 1 1
14 26878 1 1 6 ARG HH21 H 7.068 -9.632 -10.120 1.00 . A A . 17 ARG HH21 1 1
14 26879 1 1 6 ARG HH22 H 5.390 -9.921 -10.430 1.00 . A A . 17 ARG HH22 1 1
14 26880 1 1 6 ARG N N 4.147 -10.596 -4.075 1.00 . A A . 17 ARG N 1 1
14 26881 1 1 6 ARG NE N 6.961 -9.971 -7.637 1.00 . A A . 17 ARG NE 1 1
14 26882 1 1 6 ARG NH1 N 4.732 -10.354 -8.056 1.00 . A A . 17 ARG NH1 1 1
14 26883 1 1 6 ARG NH2 N 6.152 -9.854 -9.787 1.00 . A A . 17 ARG NH2 1 1
14 26884 1 1 6 ARG O O 4.087 -14.151 -3.802 1.00 . A A . 17 ARG O 1 1
14 26885 1 1 7 GLY C C 4.501 -13.887 -0.250 1.00 . A A . 18 GLY C 1 1
14 26886 1 1 7 GLY CA C 3.410 -13.483 -1.222 1.00 . A A . 18 GLY CA 1 1
14 26887 1 1 7 GLY H H 3.979 -11.603 -2.012 1.00 . A A . 18 GLY H 1 1
14 26888 1 1 7 GLY HA2 H 2.604 -13.022 -0.672 1.00 . A A . 18 GLY HA2 1 1
14 26889 1 1 7 GLY HA3 H 3.036 -14.370 -1.713 1.00 . A A . 18 GLY HA3 1 1
14 26890 1 1 7 GLY N N 3.882 -12.553 -2.231 1.00 . A A . 18 GLY N 1 1
14 26891 1 1 7 GLY O O 4.404 -13.620 0.948 1.00 . A A . 18 GLY O 1 1
14 26892 1 1 8 SER C C 7.237 -13.815 0.862 1.00 . A A . 19 SER C 1 1
14 26893 1 1 8 SER CA C 6.653 -14.978 0.066 1.00 . A A . 19 SER CA 1 1
14 26894 1 1 8 SER CB C 7.742 -15.616 -0.799 1.00 . A A . 19 SER CB 1 1
14 26895 1 1 8 SER H H 5.561 -14.716 -1.729 1.00 . A A . 19 SER H 1 1
14 26896 1 1 8 SER HA H 6.275 -15.717 0.756 1.00 . A A . 19 SER HA 1 1
14 26897 1 1 8 SER HB2 H 8.551 -14.914 -0.931 1.00 . A A . 19 SER HB2 1 1
14 26898 1 1 8 SER HB3 H 8.112 -16.505 -0.309 1.00 . A A . 19 SER HB3 1 1
14 26899 1 1 8 SER HG H 7.896 -15.787 -2.745 1.00 . A A . 19 SER HG 1 1
14 26900 1 1 8 SER N N 5.542 -14.532 -0.766 1.00 . A A . 19 SER N 1 1
14 26901 1 1 8 SER O O 7.611 -12.786 0.296 1.00 . A A . 19 SER O 1 1
14 26902 1 1 8 SER OG O 7.236 -15.975 -2.073 1.00 . A A . 19 SER OG 1 1
14 26903 1 1 9 HIS C C 9.376 -12.924 2.989 1.00 . A A . 20 HIS C 1 1
14 26904 1 1 9 HIS CA C 7.852 -12.950 3.053 1.00 . A A . 20 HIS CA 1 1
14 26905 1 1 9 HIS CB C 7.394 -13.181 4.493 1.00 . A A . 20 HIS CB 1 1
14 26906 1 1 9 HIS CD2 C 5.106 -14.401 4.558 1.00 . A A . 20 HIS CD2 1 1
14 26907 1 1 9 HIS CE1 C 3.829 -12.666 4.963 1.00 . A A . 20 HIS CE1 1 1
14 26908 1 1 9 HIS CG C 5.909 -13.314 4.636 1.00 . A A . 20 HIS CG 1 1
14 26909 1 1 9 HIS H H 6.999 -14.827 2.569 1.00 . A A . 20 HIS H 1 1
14 26910 1 1 9 HIS HA H 7.473 -11.998 2.713 1.00 . A A . 20 HIS HA 1 1
14 26911 1 1 9 HIS HB2 H 7.845 -14.089 4.866 1.00 . A A . 20 HIS HB2 1 1
14 26912 1 1 9 HIS HB3 H 7.714 -12.349 5.104 1.00 . A A . 20 HIS HB3 1 1
14 26913 1 1 9 HIS HD1 H 5.363 -11.313 5.001 1.00 . A A . 20 HIS HD1 1 1
14 26914 1 1 9 HIS HD2 H 5.419 -15.418 4.368 1.00 . A A . 20 HIS HD2 1 1
14 26915 1 1 9 HIS HE1 H 2.963 -12.049 5.152 1.00 . A A . 20 HIS HE1 1 1
14 26916 1 1 9 HIS N N 7.313 -13.985 2.178 1.00 . A A . 20 HIS N 1 1
14 26917 1 1 9 HIS ND1 N 5.079 -12.243 4.890 1.00 . A A . 20 HIS ND1 1 1
14 26918 1 1 9 HIS NE2 N 3.818 -13.971 4.764 1.00 . A A . 20 HIS NE2 1 1
14 26919 1 1 9 HIS O O 10.052 -13.118 3.998 1.00 . A A . 20 HIS O 1 1
14 26920 1 1 10 MET C C 11.787 -11.254 1.111 1.00 . A A . 21 MET C 1 1
14 26921 1 1 10 MET CA C 11.353 -12.632 1.601 1.00 . A A . 21 MET CA 1 1
14 26922 1 1 10 MET CB C 11.793 -13.703 0.601 1.00 . A A . 21 MET CB 1 1
14 26923 1 1 10 MET CE C 10.374 -16.338 3.153 1.00 . A A . 21 MET CE 1 1
14 26924 1 1 10 MET CG C 11.906 -15.092 1.208 1.00 . A A . 21 MET CG 1 1
14 26925 1 1 10 MET H H 9.318 -12.537 1.027 1.00 . A A . 21 MET H 1 1
14 26926 1 1 10 MET HA H 11.823 -12.827 2.553 1.00 . A A . 21 MET HA 1 1
14 26927 1 1 10 MET HB2 H 11.076 -13.743 -0.205 1.00 . A A . 21 MET HB2 1 1
14 26928 1 1 10 MET HB3 H 12.758 -13.430 0.200 1.00 . A A . 21 MET HB3 1 1
14 26929 1 1 10 MET HE1 H 10.325 -17.413 3.248 1.00 . A A . 21 MET HE1 1 1
14 26930 1 1 10 MET HE2 H 11.299 -15.981 3.579 1.00 . A A . 21 MET HE2 1 1
14 26931 1 1 10 MET HE3 H 9.541 -15.891 3.674 1.00 . A A . 21 MET HE3 1 1
14 26932 1 1 10 MET HG2 H 12.514 -15.706 0.561 1.00 . A A . 21 MET HG2 1 1
14 26933 1 1 10 MET HG3 H 12.382 -15.009 2.174 1.00 . A A . 21 MET HG3 1 1
14 26934 1 1 10 MET N N 9.909 -12.684 1.795 1.00 . A A . 21 MET N 1 1
14 26935 1 1 10 MET O O 12.977 -10.939 1.084 1.00 . A A . 21 MET O 1 1
14 26936 1 1 10 MET SD S 10.302 -15.889 1.420 1.00 . A A . 21 MET SD 1 1
14 26937 1 1 11 VAL C C 9.992 -8.118 0.638 1.00 . A A . 22 VAL C 1 1
14 26938 1 1 11 VAL CA C 11.095 -9.090 0.236 1.00 . A A . 22 VAL CA 1 1
14 26939 1 1 11 VAL CB C 11.249 -9.070 -1.297 1.00 . A A . 22 VAL CB 1 1
14 26940 1 1 11 VAL CG1 C 11.830 -7.742 -1.758 1.00 . A A . 22 VAL CG1 1 1
14 26941 1 1 11 VAL CG2 C 12.116 -10.231 -1.760 1.00 . A A . 22 VAL CG2 1 1
14 26942 1 1 11 VAL H H 9.884 -10.742 0.768 1.00 . A A . 22 VAL H 1 1
14 26943 1 1 11 VAL HA H 12.027 -8.764 0.674 1.00 . A A . 22 VAL HA 1 1
14 26944 1 1 11 VAL HB H 10.269 -9.181 -1.738 1.00 . A A . 22 VAL HB 1 1
14 26945 1 1 11 VAL HG11 H 12.369 -7.283 -0.942 1.00 . A A . 22 VAL HG11 1 1
14 26946 1 1 11 VAL HG12 H 12.504 -7.912 -2.585 1.00 . A A . 22 VAL HG12 1 1
14 26947 1 1 11 VAL HG13 H 11.030 -7.089 -2.073 1.00 . A A . 22 VAL HG13 1 1
14 26948 1 1 11 VAL HG21 H 12.425 -10.064 -2.781 1.00 . A A . 22 VAL HG21 1 1
14 26949 1 1 11 VAL HG22 H 12.987 -10.304 -1.126 1.00 . A A . 22 VAL HG22 1 1
14 26950 1 1 11 VAL HG23 H 11.550 -11.149 -1.701 1.00 . A A . 22 VAL HG23 1 1
14 26951 1 1 11 VAL N N 10.814 -10.435 0.724 1.00 . A A . 22 VAL N 1 1
14 26952 1 1 11 VAL O O 8.858 -8.521 0.895 1.00 . A A . 22 VAL O 1 1
14 26953 1 1 12 ARG C C 9.811 -4.437 0.543 1.00 . A A . 23 ARG C 1 1
14 26954 1 1 12 ARG CA C 9.371 -5.803 1.061 1.00 . A A . 23 ARG CA 1 1
14 26955 1 1 12 ARG CB C 9.205 -5.754 2.581 1.00 . A A . 23 ARG CB 1 1
14 26956 1 1 12 ARG CD C 10.112 -4.967 4.789 1.00 . A A . 23 ARG CD 1 1
14 26957 1 1 12 ARG CG C 10.391 -5.136 3.304 1.00 . A A . 23 ARG CG 1 1
14 26958 1 1 12 ARG CZ C 10.410 -6.225 6.880 1.00 . A A . 23 ARG CZ 1 1
14 26959 1 1 12 ARG H H 11.252 -6.574 0.474 1.00 . A A . 23 ARG H 1 1
14 26960 1 1 12 ARG HA H 8.422 -6.057 0.613 1.00 . A A . 23 ARG HA 1 1
14 26961 1 1 12 ARG HB2 H 8.326 -5.173 2.818 1.00 . A A . 23 ARG HB2 1 1
14 26962 1 1 12 ARG HB3 H 9.072 -6.760 2.949 1.00 . A A . 23 ARG HB3 1 1
14 26963 1 1 12 ARG HD2 H 10.613 -4.076 5.136 1.00 . A A . 23 ARG HD2 1 1
14 26964 1 1 12 ARG HD3 H 9.047 -4.859 4.931 1.00 . A A . 23 ARG HD3 1 1
14 26965 1 1 12 ARG HE H 11.049 -6.824 5.088 1.00 . A A . 23 ARG HE 1 1
14 26966 1 1 12 ARG HG2 H 11.250 -5.779 3.181 1.00 . A A . 23 ARG HG2 1 1
14 26967 1 1 12 ARG HG3 H 10.599 -4.168 2.872 1.00 . A A . 23 ARG HG3 1 1
14 26968 1 1 12 ARG HH11 H 9.436 -4.466 7.077 1.00 . A A . 23 ARG HH11 1 1
14 26969 1 1 12 ARG HH12 H 9.653 -5.362 8.544 1.00 . A A . 23 ARG HH12 1 1
14 26970 1 1 12 ARG HH21 H 11.340 -8.014 7.012 1.00 . A A . 23 ARG HH21 1 1
14 26971 1 1 12 ARG HH22 H 10.737 -7.380 8.506 1.00 . A A . 23 ARG HH22 1 1
14 26972 1 1 12 ARG N N 10.332 -6.834 0.690 1.00 . A A . 23 ARG N 1 1
14 26973 1 1 12 ARG NE N 10.582 -6.109 5.568 1.00 . A A . 23 ARG NE 1 1
14 26974 1 1 12 ARG NH1 N 9.782 -5.272 7.556 1.00 . A A . 23 ARG NH1 1 1
14 26975 1 1 12 ARG NH2 N 10.866 -7.294 7.519 1.00 . A A . 23 ARG NH2 1 1
14 26976 1 1 12 ARG O O 11.000 -4.119 0.535 1.00 . A A . 23 ARG O 1 1
14 26977 1 1 13 ARG C C 9.549 -1.359 0.710 1.00 . A A . 24 ARG C 1 1
14 26978 1 1 13 ARG CA C 9.131 -2.304 -0.412 1.00 . A A . 24 ARG CA 1 1
14 26979 1 1 13 ARG CB C 7.907 -1.742 -1.137 1.00 . A A . 24 ARG CB 1 1
14 26980 1 1 13 ARG CD C 6.694 -3.392 -2.594 1.00 . A A . 24 ARG CD 1 1
14 26981 1 1 13 ARG CG C 7.733 -2.282 -2.547 1.00 . A A . 24 ARG CG 1 1
14 26982 1 1 13 ARG CZ C 5.111 -2.544 -4.273 1.00 . A A . 24 ARG CZ 1 1
14 26983 1 1 13 ARG H H 7.914 -3.945 0.142 1.00 . A A . 24 ARG H 1 1
14 26984 1 1 13 ARG HA H 9.946 -2.392 -1.115 1.00 . A A . 24 ARG HA 1 1
14 26985 1 1 13 ARG HB2 H 7.022 -1.988 -0.569 1.00 . A A . 24 ARG HB2 1 1
14 26986 1 1 13 ARG HB3 H 8.000 -0.668 -1.195 1.00 . A A . 24 ARG HB3 1 1
14 26987 1 1 13 ARG HD2 H 7.187 -4.337 -2.422 1.00 . A A . 24 ARG HD2 1 1
14 26988 1 1 13 ARG HD3 H 5.967 -3.218 -1.815 1.00 . A A . 24 ARG HD3 1 1
14 26989 1 1 13 ARG HE H 6.224 -4.186 -4.482 1.00 . A A . 24 ARG HE 1 1
14 26990 1 1 13 ARG HG2 H 7.414 -1.479 -3.194 1.00 . A A . 24 ARG HG2 1 1
14 26991 1 1 13 ARG HG3 H 8.679 -2.672 -2.892 1.00 . A A . 24 ARG HG3 1 1
14 26992 1 1 13 ARG HH11 H 5.235 -1.438 -2.588 1.00 . A A . 24 ARG HH11 1 1
14 26993 1 1 13 ARG HH12 H 4.123 -0.851 -3.780 1.00 . A A . 24 ARG HH12 1 1
14 26994 1 1 13 ARG HH21 H 4.763 -3.424 -6.060 1.00 . A A . 24 ARG HH21 1 1
14 26995 1 1 13 ARG HH22 H 3.855 -1.982 -5.754 1.00 . A A . 24 ARG HH22 1 1
14 26996 1 1 13 ARG N N 8.844 -3.635 0.110 1.00 . A A . 24 ARG N 1 1
14 26997 1 1 13 ARG NE N 6.006 -3.444 -3.881 1.00 . A A . 24 ARG NE 1 1
14 26998 1 1 13 ARG NH1 N 4.797 -1.528 -3.482 1.00 . A A . 24 ARG NH1 1 1
14 26999 1 1 13 ARG NH2 N 4.528 -2.660 -5.460 1.00 . A A . 24 ARG NH2 1 1
14 27000 1 1 13 ARG O O 8.748 -0.558 1.192 1.00 . A A . 24 ARG O 1 1
14 27001 1 1 14 ALA C C 12.137 0.553 1.615 1.00 . A A . 25 ALA C 1 1
14 27002 1 1 14 ALA CA C 11.334 -0.611 2.186 1.00 . A A . 25 ALA CA 1 1
14 27003 1 1 14 ALA CB C 12.193 -1.431 3.137 1.00 . A A . 25 ALA CB 1 1
14 27004 1 1 14 ALA H H 11.400 -2.115 0.699 1.00 . A A . 25 ALA H 1 1
14 27005 1 1 14 ALA HA H 10.497 -0.218 2.744 1.00 . A A . 25 ALA HA 1 1
14 27006 1 1 14 ALA HB1 H 11.824 -1.314 4.146 1.00 . A A . 25 ALA HB1 1 1
14 27007 1 1 14 ALA HB2 H 12.149 -2.472 2.856 1.00 . A A . 25 ALA HB2 1 1
14 27008 1 1 14 ALA HB3 H 13.215 -1.087 3.086 1.00 . A A . 25 ALA HB3 1 1
14 27009 1 1 14 ALA N N 10.809 -1.458 1.122 1.00 . A A . 25 ALA N 1 1
14 27010 1 1 14 ALA O O 12.117 0.801 0.410 1.00 . A A . 25 ALA O 1 1
14 27011 1 1 15 ARG C C 15.080 1.971 1.757 1.00 . A A . 26 ARG C 1 1
14 27012 1 1 15 ARG CA C 13.651 2.403 2.071 1.00 . A A . 26 ARG CA 1 1
14 27013 1 1 15 ARG CB C 13.659 3.476 3.162 1.00 . A A . 26 ARG CB 1 1
14 27014 1 1 15 ARG CD C 13.735 5.931 3.697 1.00 . A A . 26 ARG CD 1 1
14 27015 1 1 15 ARG CG C 14.009 4.864 2.649 1.00 . A A . 26 ARG CG 1 1
14 27016 1 1 15 ARG CZ C 13.386 8.361 3.813 1.00 . A A . 26 ARG CZ 1 1
14 27017 1 1 15 ARG H H 12.818 1.017 3.437 1.00 . A A . 26 ARG H 1 1
14 27018 1 1 15 ARG HA H 13.207 2.815 1.177 1.00 . A A . 26 ARG HA 1 1
14 27019 1 1 15 ARG HB2 H 12.680 3.521 3.615 1.00 . A A . 26 ARG HB2 1 1
14 27020 1 1 15 ARG HB3 H 14.383 3.202 3.914 1.00 . A A . 26 ARG HB3 1 1
14 27021 1 1 15 ARG HD2 H 12.803 5.701 4.191 1.00 . A A . 26 ARG HD2 1 1
14 27022 1 1 15 ARG HD3 H 14.538 5.920 4.420 1.00 . A A . 26 ARG HD3 1 1
14 27023 1 1 15 ARG HE H 13.780 7.345 2.143 1.00 . A A . 26 ARG HE 1 1
14 27024 1 1 15 ARG HG2 H 15.057 4.888 2.391 1.00 . A A . 26 ARG HG2 1 1
14 27025 1 1 15 ARG HG3 H 13.415 5.072 1.771 1.00 . A A . 26 ARG HG3 1 1
14 27026 1 1 15 ARG HH11 H 13.248 7.397 5.583 1.00 . A A . 26 ARG HH11 1 1
14 27027 1 1 15 ARG HH12 H 13.004 9.111 5.651 1.00 . A A . 26 ARG HH12 1 1
14 27028 1 1 15 ARG HH21 H 13.461 9.602 2.219 1.00 . A A . 26 ARG HH21 1 1
14 27029 1 1 15 ARG HH22 H 13.124 10.364 3.737 1.00 . A A . 26 ARG HH22 1 1
14 27030 1 1 15 ARG N N 12.842 1.264 2.489 1.00 . A A . 26 ARG N 1 1
14 27031 1 1 15 ARG NE N 13.643 7.264 3.109 1.00 . A A . 26 ARG NE 1 1
14 27032 1 1 15 ARG NH1 N 13.196 8.283 5.123 1.00 . A A . 26 ARG NH1 1 1
14 27033 1 1 15 ARG NH2 N 13.318 9.540 3.206 1.00 . A A . 26 ARG NH2 1 1
14 27034 1 1 15 ARG O O 15.528 0.909 2.192 1.00 . A A . 26 ARG O 1 1
14 27035 1 1 16 CYS C C 18.030 3.760 0.687 1.00 . A A . 27 CYS C 1 1
14 27036 1 1 16 CYS CA C 17.168 2.502 0.625 1.00 . A A . 27 CYS CA 1 1
14 27037 1 1 16 CYS CB C 17.219 1.904 -0.782 1.00 . A A . 27 CYS CB 1 1
14 27038 1 1 16 CYS H H 15.377 3.630 0.682 1.00 . A A . 27 CYS H 1 1
14 27039 1 1 16 CYS HA H 17.554 1.781 1.328 1.00 . A A . 27 CYS HA 1 1
14 27040 1 1 16 CYS HB2 H 16.468 2.381 -1.395 1.00 . A A . 27 CYS HB2 1 1
14 27041 1 1 16 CYS HB3 H 18.194 2.088 -1.208 1.00 . A A . 27 CYS HB3 1 1
14 27042 1 1 16 CYS N N 15.790 2.799 0.999 1.00 . A A . 27 CYS N 1 1
14 27043 1 1 16 CYS O O 17.570 4.857 0.371 1.00 . A A . 27 CYS O 1 1
14 27044 1 1 16 CYS SG S 16.918 0.108 -0.838 1.00 . A A . 27 CYS SG 1 1
14 27045 1 1 17 TYR C C 21.633 4.276 0.862 1.00 . A A . 28 TYR C 1 1
14 27046 1 1 17 TYR CA C 20.210 4.712 1.200 1.00 . A A . 28 TYR CA 1 1
14 27047 1 1 17 TYR CB C 20.168 5.305 2.609 1.00 . A A . 28 TYR CB 1 1
14 27048 1 1 17 TYR CD1 C 22.191 4.490 3.881 1.00 . A A . 28 TYR CD1 1 1
14 27049 1 1 17 TYR CD2 C 20.069 3.544 4.415 1.00 . A A . 28 TYR CD2 1 1
14 27050 1 1 17 TYR CE1 C 22.792 3.691 4.835 1.00 . A A . 28 TYR CE1 1 1
14 27051 1 1 17 TYR CE2 C 20.662 2.743 5.372 1.00 . A A . 28 TYR CE2 1 1
14 27052 1 1 17 TYR CG C 20.822 4.430 3.654 1.00 . A A . 28 TYR CG 1 1
14 27053 1 1 17 TYR CZ C 22.024 2.820 5.578 1.00 . A A . 28 TYR CZ 1 1
14 27054 1 1 17 TYR H H 19.592 2.692 1.332 1.00 . A A . 28 TYR H 1 1
14 27055 1 1 17 TYR HA H 19.900 5.467 0.492 1.00 . A A . 28 TYR HA 1 1
14 27056 1 1 17 TYR HB2 H 20.678 6.256 2.607 1.00 . A A . 28 TYR HB2 1 1
14 27057 1 1 17 TYR HB3 H 19.138 5.455 2.898 1.00 . A A . 28 TYR HB3 1 1
14 27058 1 1 17 TYR HD1 H 22.790 5.174 3.298 1.00 . A A . 28 TYR HD1 1 1
14 27059 1 1 17 TYR HD2 H 19.003 3.486 4.252 1.00 . A A . 28 TYR HD2 1 1
14 27060 1 1 17 TYR HE1 H 23.858 3.752 4.997 1.00 . A A . 28 TYR HE1 1 1
14 27061 1 1 17 TYR HE2 H 20.061 2.060 5.954 1.00 . A A . 28 TYR HE2 1 1
14 27062 1 1 17 TYR HH H 22.439 1.101 6.333 1.00 . A A . 28 TYR HH 1 1
14 27063 1 1 17 TYR N N 19.283 3.591 1.094 1.00 . A A . 28 TYR N 1 1
14 27064 1 1 17 TYR O O 22.022 3.125 1.064 1.00 . A A . 28 TYR O 1 1
14 27065 1 1 17 TYR OH O 22.619 2.024 6.530 1.00 . A A . 28 TYR OH 1 1
14 27066 1 1 18 PRO C C 24.719 4.737 1.171 1.00 . A A . 29 PRO C 1 1
14 27067 1 1 18 PRO CA C 23.822 4.955 -0.043 1.00 . A A . 29 PRO CA 1 1
14 27068 1 1 18 PRO CB C 24.232 6.227 -0.789 1.00 . A A . 29 PRO CB 1 1
14 27069 1 1 18 PRO CD C 22.032 6.609 0.065 1.00 . A A . 29 PRO CD 1 1
14 27070 1 1 18 PRO CG C 23.336 7.288 -0.250 1.00 . A A . 29 PRO CG 1 1
14 27071 1 1 18 PRO HA H 23.901 4.106 -0.705 1.00 . A A . 29 PRO HA 1 1
14 27072 1 1 18 PRO HB2 H 25.271 6.446 -0.588 1.00 . A A . 29 PRO HB2 1 1
14 27073 1 1 18 PRO HB3 H 24.086 6.089 -1.850 1.00 . A A . 29 PRO HB3 1 1
14 27074 1 1 18 PRO HD2 H 21.575 7.055 0.936 1.00 . A A . 29 PRO HD2 1 1
14 27075 1 1 18 PRO HD3 H 21.365 6.662 -0.783 1.00 . A A . 29 PRO HD3 1 1
14 27076 1 1 18 PRO HG2 H 23.765 7.711 0.646 1.00 . A A . 29 PRO HG2 1 1
14 27077 1 1 18 PRO HG3 H 23.188 8.056 -0.995 1.00 . A A . 29 PRO HG3 1 1
14 27078 1 1 18 PRO N N 22.429 5.217 0.334 1.00 . A A . 29 PRO N 1 1
14 27079 1 1 18 PRO O O 24.938 5.650 1.968 1.00 . A A . 29 PRO O 1 1
14 27080 1 1 19 THR C C 27.467 3.865 2.287 1.00 . A A . 30 THR C 1 1
14 27081 1 1 19 THR CA C 26.111 3.182 2.423 1.00 . A A . 30 THR CA 1 1
14 27082 1 1 19 THR CB C 26.324 1.660 2.528 1.00 . A A . 30 THR CB 1 1
14 27083 1 1 19 THR CG2 C 26.135 1.185 3.961 1.00 . A A . 30 THR CG2 1 1
14 27084 1 1 19 THR H H 25.027 2.835 0.638 1.00 . A A . 30 THR H 1 1
14 27085 1 1 19 THR HA H 25.637 3.522 3.332 1.00 . A A . 30 THR HA 1 1
14 27086 1 1 19 THR HB H 27.334 1.431 2.219 1.00 . A A . 30 THR HB 1 1
14 27087 1 1 19 THR HG1 H 25.261 0.086 1.998 1.00 . A A . 30 THR HG1 1 1
14 27088 1 1 19 THR HG21 H 26.991 1.476 4.552 1.00 . A A . 30 THR HG21 1 1
14 27089 1 1 19 THR HG22 H 26.037 0.110 3.974 1.00 . A A . 30 THR HG22 1 1
14 27090 1 1 19 THR HG23 H 25.244 1.633 4.374 1.00 . A A . 30 THR HG23 1 1
14 27091 1 1 19 THR N N 25.238 3.520 1.306 1.00 . A A . 30 THR N 1 1
14 27092 1 1 19 THR O O 27.765 4.822 3.001 1.00 . A A . 30 THR O 1 1
14 27093 1 1 19 THR OG1 O 25.405 0.976 1.669 1.00 . A A . 30 THR OG1 1 1
14 27094 1 1 20 SER C C 29.681 4.631 -0.214 1.00 . A A . 31 SER C 1 1
14 27095 1 1 20 SER CA C 29.613 3.928 1.138 1.00 . A A . 31 SER CA 1 1
14 27096 1 1 20 SER CB C 30.673 2.827 1.207 1.00 . A A . 31 SER CB 1 1
14 27097 1 1 20 SER H H 27.991 2.602 0.828 1.00 . A A . 31 SER H 1 1
14 27098 1 1 20 SER HA H 29.805 4.651 1.917 1.00 . A A . 31 SER HA 1 1
14 27099 1 1 20 SER HB2 H 30.222 1.880 0.956 1.00 . A A . 31 SER HB2 1 1
14 27100 1 1 20 SER HB3 H 31.463 3.048 0.504 1.00 . A A . 31 SER HB3 1 1
14 27101 1 1 20 SER HG H 31.977 2.133 2.494 1.00 . A A . 31 SER HG 1 1
14 27102 1 1 20 SER N N 28.286 3.367 1.365 1.00 . A A . 31 SER N 1 1
14 27103 1 1 20 SER O O 28.818 4.440 -1.069 1.00 . A A . 31 SER O 1 1
14 27104 1 1 20 SER OG O 31.231 2.737 2.507 1.00 . A A . 31 SER OG 1 1
14 27105 1 1 21 ASN C C 30.814 5.242 -2.846 1.00 . A A . 32 ASN C 1 1
14 27106 1 1 21 ASN CA C 30.896 6.180 -1.646 1.00 . A A . 32 ASN CA 1 1
14 27107 1 1 21 ASN CB C 32.242 6.907 -1.643 1.00 . A A . 32 ASN CB 1 1
14 27108 1 1 21 ASN CG C 32.085 8.415 -1.648 1.00 . A A . 32 ASN CG 1 1
14 27109 1 1 21 ASN H H 31.370 5.558 0.321 1.00 . A A . 32 ASN H 1 1
14 27110 1 1 21 ASN HA H 30.103 6.910 -1.719 1.00 . A A . 32 ASN HA 1 1
14 27111 1 1 21 ASN HB2 H 32.794 6.626 -0.758 1.00 . A A . 32 ASN HB2 1 1
14 27112 1 1 21 ASN HB3 H 32.803 6.618 -2.519 1.00 . A A . 32 ASN HB3 1 1
14 27113 1 1 21 ASN HD21 H 30.690 8.300 -0.236 1.00 . A A . 32 ASN HD21 1 1
14 27114 1 1 21 ASN HD22 H 31.069 9.892 -0.789 1.00 . A A . 32 ASN HD22 1 1
14 27115 1 1 21 ASN N N 30.714 5.447 -0.398 1.00 . A A . 32 ASN N 1 1
14 27116 1 1 21 ASN ND2 N 31.191 8.920 -0.806 1.00 . A A . 32 ASN ND2 1 1
14 27117 1 1 21 ASN O O 30.083 5.501 -3.801 1.00 . A A . 32 ASN O 1 1
14 27118 1 1 21 ASN OD1 O 32.759 9.118 -2.401 1.00 . A A . 32 ASN OD1 1 1
14 27119 1 1 22 ALA C C 30.672 1.991 -3.549 1.00 . A A . 33 ALA C 1 1
14 27120 1 1 22 ALA CA C 31.582 3.171 -3.868 1.00 . A A . 33 ALA CA 1 1
14 27121 1 1 22 ALA CB C 33.002 2.690 -4.129 1.00 . A A . 33 ALA CB 1 1
14 27122 1 1 22 ALA H H 32.133 3.999 -2.000 1.00 . A A . 33 ALA H 1 1
14 27123 1 1 22 ALA HA H 31.223 3.658 -4.764 1.00 . A A . 33 ALA HA 1 1
14 27124 1 1 22 ALA HB1 H 33.207 2.733 -5.189 1.00 . A A . 33 ALA HB1 1 1
14 27125 1 1 22 ALA HB2 H 33.699 3.324 -3.602 1.00 . A A . 33 ALA HB2 1 1
14 27126 1 1 22 ALA HB3 H 33.106 1.673 -3.782 1.00 . A A . 33 ALA HB3 1 1
14 27127 1 1 22 ALA N N 31.571 4.150 -2.788 1.00 . A A . 33 ALA N 1 1
14 27128 1 1 22 ALA O O 29.771 1.660 -4.322 1.00 . A A . 33 ALA O 1 1
14 27129 1 1 23 THR C C 30.392 -0.148 -0.530 1.00 . A A . 34 THR C 1 1
14 27130 1 1 23 THR CA C 30.115 0.211 -1.986 1.00 . A A . 34 THR CA 1 1
14 27131 1 1 23 THR CB C 30.392 -1.021 -2.868 1.00 . A A . 34 THR CB 1 1
14 27132 1 1 23 THR CG2 C 31.857 -1.423 -2.790 1.00 . A A . 34 THR CG2 1 1
14 27133 1 1 23 THR H H 31.643 1.667 -1.833 1.00 . A A . 34 THR H 1 1
14 27134 1 1 23 THR HA H 29.072 0.474 -2.089 1.00 . A A . 34 THR HA 1 1
14 27135 1 1 23 THR HB H 30.156 -0.772 -3.892 1.00 . A A . 34 THR HB 1 1
14 27136 1 1 23 THR HG1 H 29.065 -2.441 -3.203 1.00 . A A . 34 THR HG1 1 1
14 27137 1 1 23 THR HG21 H 31.938 -2.407 -2.354 1.00 . A A . 34 THR HG21 1 1
14 27138 1 1 23 THR HG22 H 32.394 -0.713 -2.178 1.00 . A A . 34 THR HG22 1 1
14 27139 1 1 23 THR HG23 H 32.281 -1.433 -3.784 1.00 . A A . 34 THR HG23 1 1
14 27140 1 1 23 THR N N 30.912 1.356 -2.406 1.00 . A A . 34 THR N 1 1
14 27141 1 1 23 THR O O 31.535 -0.103 -0.077 1.00 . A A . 34 THR O 1 1
14 27142 1 1 23 THR OG1 O 29.569 -2.117 -2.452 1.00 . A A . 34 THR OG1 1 1
14 27143 1 1 24 ASN C C 30.547 -1.935 1.790 1.00 . A A . 35 ASN C 1 1
14 27144 1 1 24 ASN CA C 29.470 -0.871 1.603 1.00 . A A . 35 ASN CA 1 1
14 27145 1 1 24 ASN CB C 28.133 -1.381 2.146 1.00 . A A . 35 ASN CB 1 1
14 27146 1 1 24 ASN CG C 28.204 -1.734 3.619 1.00 . A A . 35 ASN CG 1 1
14 27147 1 1 24 ASN H H 28.452 -0.520 -0.219 1.00 . A A . 35 ASN H 1 1
14 27148 1 1 24 ASN HA H 29.756 0.014 2.151 1.00 . A A . 35 ASN HA 1 1
14 27149 1 1 24 ASN HB2 H 27.383 -0.615 2.015 1.00 . A A . 35 ASN HB2 1 1
14 27150 1 1 24 ASN HB3 H 27.841 -2.263 1.596 1.00 . A A . 35 ASN HB3 1 1
14 27151 1 1 24 ASN HD21 H 28.571 0.164 4.082 1.00 . A A . 35 ASN HD21 1 1
14 27152 1 1 24 ASN HD22 H 28.502 -0.934 5.414 1.00 . A A . 35 ASN HD22 1 1
14 27153 1 1 24 ASN N N 29.339 -0.504 0.198 1.00 . A A . 35 ASN N 1 1
14 27154 1 1 24 ASN ND2 N 28.450 -0.734 4.456 1.00 . A A . 35 ASN ND2 1 1
14 27155 1 1 24 ASN O O 30.760 -2.778 0.918 1.00 . A A . 35 ASN O 1 1
14 27156 1 1 24 ASN OD1 O 28.039 -2.894 3.999 1.00 . A A . 35 ASN OD1 1 1
14 27157 1 1 25 THR C C 32.003 -3.576 4.547 1.00 . A A . 36 THR C 1 1
14 27158 1 1 25 THR CA C 32.278 -2.851 3.235 1.00 . A A . 36 THR CA 1 1
14 27159 1 1 25 THR CB C 33.654 -2.164 3.319 1.00 . A A . 36 THR CB 1 1
14 27160 1 1 25 THR CG2 C 34.496 -2.487 2.094 1.00 . A A . 36 THR CG2 1 1
14 27161 1 1 25 THR H H 31.007 -1.196 3.589 1.00 . A A . 36 THR H 1 1
14 27162 1 1 25 THR HA H 32.309 -3.575 2.434 1.00 . A A . 36 THR HA 1 1
14 27163 1 1 25 THR HB H 34.168 -2.529 4.197 1.00 . A A . 36 THR HB 1 1
14 27164 1 1 25 THR HG1 H 34.077 -0.408 4.110 1.00 . A A . 36 THR HG1 1 1
14 27165 1 1 25 THR HG21 H 35.026 -1.601 1.779 1.00 . A A . 36 THR HG21 1 1
14 27166 1 1 25 THR HG22 H 33.853 -2.825 1.294 1.00 . A A . 36 THR HG22 1 1
14 27167 1 1 25 THR HG23 H 35.205 -3.263 2.339 1.00 . A A . 36 THR HG23 1 1
14 27168 1 1 25 THR N N 31.223 -1.891 2.933 1.00 . A A . 36 THR N 1 1
14 27169 1 1 25 THR O O 31.685 -2.951 5.559 1.00 . A A . 36 THR O 1 1
14 27170 1 1 25 THR OG1 O 33.489 -0.746 3.431 1.00 . A A . 36 THR OG1 1 1
14 27171 1 1 26 CYS C C 33.170 -6.427 6.142 1.00 . A A . 37 CYS C 1 1
14 27172 1 1 26 CYS CA C 31.894 -5.710 5.712 1.00 . A A . 37 CYS CA 1 1
14 27173 1 1 26 CYS CB C 30.786 -6.732 5.447 1.00 . A A . 37 CYS CB 1 1
14 27174 1 1 26 CYS H H 32.385 -5.341 3.687 1.00 . A A . 37 CYS H 1 1
14 27175 1 1 26 CYS HA H 31.580 -5.051 6.508 1.00 . A A . 37 CYS HA 1 1
14 27176 1 1 26 CYS HB2 H 29.877 -6.208 5.191 1.00 . A A . 37 CYS HB2 1 1
14 27177 1 1 26 CYS HB3 H 31.078 -7.361 4.620 1.00 . A A . 37 CYS HB3 1 1
14 27178 1 1 26 CYS N N 32.128 -4.899 4.524 1.00 . A A . 37 CYS N 1 1
14 27179 1 1 26 CYS O O 33.561 -7.432 5.548 1.00 . A A . 37 CYS O 1 1
14 27180 1 1 26 CYS SG S 30.418 -7.814 6.865 1.00 . A A . 37 CYS SG 1 1
14 27181 1 1 27 PHE C C 36.083 -6.638 6.576 1.00 . A A . 38 PHE C 1 1
14 27182 1 1 27 PHE CA C 35.048 -6.493 7.689 1.00 . A A . 38 PHE CA 1 1
14 27183 1 1 27 PHE CB C 34.764 -7.859 8.317 1.00 . A A . 38 PHE CB 1 1
14 27184 1 1 27 PHE CD1 C 33.575 -6.557 10.102 1.00 . A A . 38 PHE CD1 1 1
14 27185 1 1 27 PHE CD2 C 33.511 -8.939 10.204 1.00 . A A . 38 PHE CD2 1 1
14 27186 1 1 27 PHE CE1 C 32.810 -6.484 11.251 1.00 . A A . 38 PHE CE1 1 1
14 27187 1 1 27 PHE CE2 C 32.746 -8.872 11.353 1.00 . A A . 38 PHE CE2 1 1
14 27188 1 1 27 PHE CG C 33.933 -7.783 9.566 1.00 . A A . 38 PHE CG 1 1
14 27189 1 1 27 PHE CZ C 32.396 -7.643 11.878 1.00 . A A . 38 PHE CZ 1 1
14 27190 1 1 27 PHE H H 33.454 -5.102 7.612 1.00 . A A . 38 PHE H 1 1
14 27191 1 1 27 PHE HA H 35.442 -5.833 8.446 1.00 . A A . 38 PHE HA 1 1
14 27192 1 1 27 PHE HB2 H 34.235 -8.472 7.603 1.00 . A A . 38 PHE HB2 1 1
14 27193 1 1 27 PHE HB3 H 35.701 -8.333 8.568 1.00 . A A . 38 PHE HB3 1 1
14 27194 1 1 27 PHE HD1 H 33.899 -5.649 9.612 1.00 . A A . 38 PHE HD1 1 1
14 27195 1 1 27 PHE HD2 H 33.785 -9.900 9.795 1.00 . A A . 38 PHE HD2 1 1
14 27196 1 1 27 PHE HE1 H 32.539 -5.521 11.659 1.00 . A A . 38 PHE HE1 1 1
14 27197 1 1 27 PHE HE2 H 32.424 -9.779 11.841 1.00 . A A . 38 PHE HE2 1 1
14 27198 1 1 27 PHE HZ H 31.798 -7.588 12.775 1.00 . A A . 38 PHE HZ 1 1
14 27199 1 1 27 PHE N N 33.816 -5.904 7.179 1.00 . A A . 38 PHE N 1 1
14 27200 1 1 27 PHE O O 36.797 -7.637 6.503 1.00 . A A . 38 PHE O 1 1
14 27201 1 1 28 GLY C C 36.530 -6.318 3.370 1.00 . A A . 39 GLY C 1 1
14 27202 1 1 28 GLY CA C 37.104 -5.666 4.612 1.00 . A A . 39 GLY CA 1 1
14 27203 1 1 28 GLY H H 35.561 -4.860 5.817 1.00 . A A . 39 GLY H 1 1
14 27204 1 1 28 GLY HA2 H 37.397 -4.654 4.372 1.00 . A A . 39 GLY HA2 1 1
14 27205 1 1 28 GLY HA3 H 37.978 -6.219 4.923 1.00 . A A . 39 GLY HA3 1 1
14 27206 1 1 28 GLY N N 36.156 -5.632 5.710 1.00 . A A . 39 GLY N 1 1
14 27207 1 1 28 GLY O O 37.090 -6.194 2.281 1.00 . A A . 39 GLY O 1 1
14 27208 1 1 29 SER C C 33.685 -6.813 1.796 1.00 . A A . 40 SER C 1 1
14 27209 1 1 29 SER CA C 34.763 -7.695 2.417 1.00 . A A . 40 SER CA 1 1
14 27210 1 1 29 SER CB C 34.151 -9.017 2.883 1.00 . A A . 40 SER CB 1 1
14 27211 1 1 29 SER H H 35.012 -7.077 4.427 1.00 . A A . 40 SER H 1 1
14 27212 1 1 29 SER HA H 35.517 -7.900 1.672 1.00 . A A . 40 SER HA 1 1
14 27213 1 1 29 SER HB2 H 33.147 -8.841 3.239 1.00 . A A . 40 SER HB2 1 1
14 27214 1 1 29 SER HB3 H 34.123 -9.710 2.054 1.00 . A A . 40 SER HB3 1 1
14 27215 1 1 29 SER HG H 35.761 -9.882 3.589 1.00 . A A . 40 SER HG 1 1
14 27216 1 1 29 SER N N 35.411 -7.016 3.533 1.00 . A A . 40 SER N 1 1
14 27217 1 1 29 SER O O 32.547 -6.779 2.265 1.00 . A A . 40 SER O 1 1
14 27218 1 1 29 SER OG O 34.913 -9.591 3.932 1.00 . A A . 40 SER OG 1 1
14 27219 1 1 30 LYS C C 31.866 -5.976 -0.381 1.00 . A A . 41 LYS C 1 1
14 27220 1 1 30 LYS CA C 33.116 -5.216 0.049 1.00 . A A . 41 LYS CA 1 1
14 27221 1 1 30 LYS CB C 33.786 -4.582 -1.172 1.00 . A A . 41 LYS CB 1 1
14 27222 1 1 30 LYS CD C 35.936 -3.602 -2.026 1.00 . A A . 41 LYS CD 1 1
14 27223 1 1 30 LYS CE C 35.266 -2.841 -3.160 1.00 . A A . 41 LYS CE 1 1
14 27224 1 1 30 LYS CG C 35.009 -3.749 -0.830 1.00 . A A . 41 LYS CG 1 1
14 27225 1 1 30 LYS H H 34.972 -6.167 0.410 1.00 . A A . 41 LYS H 1 1
14 27226 1 1 30 LYS HA H 32.829 -4.435 0.737 1.00 . A A . 41 LYS HA 1 1
14 27227 1 1 30 LYS HB2 H 34.089 -5.367 -1.849 1.00 . A A . 41 LYS HB2 1 1
14 27228 1 1 30 LYS HB3 H 33.070 -3.944 -1.670 1.00 . A A . 41 LYS HB3 1 1
14 27229 1 1 30 LYS HD2 H 36.821 -3.064 -1.721 1.00 . A A . 41 LYS HD2 1 1
14 27230 1 1 30 LYS HD3 H 36.213 -4.585 -2.378 1.00 . A A . 41 LYS HD3 1 1
14 27231 1 1 30 LYS HE2 H 35.088 -3.522 -3.978 1.00 . A A . 41 LYS HE2 1 1
14 27232 1 1 30 LYS HE3 H 34.323 -2.450 -2.806 1.00 . A A . 41 LYS HE3 1 1
14 27233 1 1 30 LYS HG2 H 34.688 -2.767 -0.514 1.00 . A A . 41 LYS HG2 1 1
14 27234 1 1 30 LYS HG3 H 35.548 -4.229 -0.026 1.00 . A A . 41 LYS HG3 1 1
14 27235 1 1 30 LYS HZ1 H 36.060 -0.918 -2.973 1.00 . A A . 41 LYS HZ1 1 1
14 27236 1 1 30 LYS HZ2 H 35.770 -1.387 -4.572 1.00 . A A . 41 LYS HZ2 1 1
14 27237 1 1 30 LYS HZ3 H 37.097 -2.016 -3.734 1.00 . A A . 41 LYS HZ3 1 1
14 27238 1 1 30 LYS N N 34.051 -6.098 0.737 1.00 . A A . 41 LYS N 1 1
14 27239 1 1 30 LYS NZ N 36.107 -1.711 -3.643 1.00 . A A . 41 LYS NZ 1 1
14 27240 1 1 30 LYS O O 31.951 -6.981 -1.089 1.00 . A A . 41 LYS O 1 1
14 27241 1 1 31 LEU C C 29.061 -5.839 -1.744 1.00 . A A . 42 LEU C 1 1
14 27242 1 1 31 LEU CA C 29.438 -6.125 -0.294 1.00 . A A . 42 LEU CA 1 1
14 27243 1 1 31 LEU CB C 28.331 -5.632 0.639 1.00 . A A . 42 LEU CB 1 1
14 27244 1 1 31 LEU CD1 C 28.905 -7.457 2.258 1.00 . A A . 42 LEU CD1 1 1
14 27245 1 1 31 LEU CD2 C 29.484 -5.084 2.796 1.00 . A A . 42 LEU CD2 1 1
14 27246 1 1 31 LEU CG C 28.481 -6.003 2.114 1.00 . A A . 42 LEU CG 1 1
14 27247 1 1 31 LEU H H 30.702 -4.688 0.609 1.00 . A A . 42 LEU H 1 1
14 27248 1 1 31 LEU HA H 29.555 -7.191 -0.169 1.00 . A A . 42 LEU HA 1 1
14 27249 1 1 31 LEU HB2 H 28.296 -4.555 0.571 1.00 . A A . 42 LEU HB2 1 1
14 27250 1 1 31 LEU HB3 H 27.395 -6.043 0.287 1.00 . A A . 42 LEU HB3 1 1
14 27251 1 1 31 LEU HD11 H 29.863 -7.601 1.784 1.00 . A A . 42 LEU HD11 1 1
14 27252 1 1 31 LEU HD12 H 28.170 -8.094 1.787 1.00 . A A . 42 LEU HD12 1 1
14 27253 1 1 31 LEU HD13 H 28.979 -7.708 3.306 1.00 . A A . 42 LEU HD13 1 1
14 27254 1 1 31 LEU HD21 H 29.188 -4.926 3.822 1.00 . A A . 42 LEU HD21 1 1
14 27255 1 1 31 LEU HD22 H 29.513 -4.136 2.279 1.00 . A A . 42 LEU HD22 1 1
14 27256 1 1 31 LEU HD23 H 30.465 -5.538 2.769 1.00 . A A . 42 LEU HD23 1 1
14 27257 1 1 31 LEU HG H 27.527 -5.884 2.609 1.00 . A A . 42 LEU HG 1 1
14 27258 1 1 31 LEU N N 30.706 -5.491 0.048 1.00 . A A . 42 LEU N 1 1
14 27259 1 1 31 LEU O O 29.477 -4.842 -2.335 1.00 . A A . 42 LEU O 1 1
14 27260 1 1 32 PRO C C 26.817 -5.444 -3.899 1.00 . A A . 43 PRO C 1 1
14 27261 1 1 32 PRO CA C 27.798 -6.597 -3.720 1.00 . A A . 43 PRO CA 1 1
14 27262 1 1 32 PRO CB C 27.109 -7.935 -4.000 1.00 . A A . 43 PRO CB 1 1
14 27263 1 1 32 PRO CD C 27.717 -7.944 -1.689 1.00 . A A . 43 PRO CD 1 1
14 27264 1 1 32 PRO CG C 26.677 -8.426 -2.662 1.00 . A A . 43 PRO CG 1 1
14 27265 1 1 32 PRO HA H 28.629 -6.469 -4.398 1.00 . A A . 43 PRO HA 1 1
14 27266 1 1 32 PRO HB2 H 26.264 -7.777 -4.656 1.00 . A A . 43 PRO HB2 1 1
14 27267 1 1 32 PRO HB3 H 27.808 -8.614 -4.463 1.00 . A A . 43 PRO HB3 1 1
14 27268 1 1 32 PRO HD2 H 27.263 -7.707 -0.738 1.00 . A A . 43 PRO HD2 1 1
14 27269 1 1 32 PRO HD3 H 28.491 -8.687 -1.564 1.00 . A A . 43 PRO HD3 1 1
14 27270 1 1 32 PRO HG2 H 25.711 -8.014 -2.413 1.00 . A A . 43 PRO HG2 1 1
14 27271 1 1 32 PRO HG3 H 26.637 -9.505 -2.663 1.00 . A A . 43 PRO HG3 1 1
14 27272 1 1 32 PRO N N 28.252 -6.733 -2.333 1.00 . A A . 43 PRO N 1 1
14 27273 1 1 32 PRO O O 26.448 -5.099 -5.022 1.00 . A A . 43 PRO O 1 1
14 27274 1 1 33 TYR C C 26.065 -2.492 -2.186 1.00 . A A . 44 TYR C 1 1
14 27275 1 1 33 TYR CA C 25.457 -3.739 -2.820 1.00 . A A . 44 TYR CA 1 1
14 27276 1 1 33 TYR CB C 24.163 -4.114 -2.095 1.00 . A A . 44 TYR CB 1 1
14 27277 1 1 33 TYR CD1 C 24.852 -4.737 0.253 1.00 . A A . 44 TYR CD1 1 1
14 27278 1 1 33 TYR CD2 C 24.056 -6.466 -1.182 1.00 . A A . 44 TYR CD2 1 1
14 27279 1 1 33 TYR CE1 C 25.035 -5.657 1.267 1.00 . A A . 44 TYR CE1 1 1
14 27280 1 1 33 TYR CE2 C 24.234 -7.392 -0.173 1.00 . A A . 44 TYR CE2 1 1
14 27281 1 1 33 TYR CG C 24.361 -5.124 -0.988 1.00 . A A . 44 TYR CG 1 1
14 27282 1 1 33 TYR CZ C 24.725 -6.983 1.049 1.00 . A A . 44 TYR CZ 1 1
14 27283 1 1 33 TYR H H 26.727 -5.172 -1.921 1.00 . A A . 44 TYR H 1 1
14 27284 1 1 33 TYR HA H 25.230 -3.528 -3.855 1.00 . A A . 44 TYR HA 1 1
14 27285 1 1 33 TYR HB2 H 23.732 -3.226 -1.660 1.00 . A A . 44 TYR HB2 1 1
14 27286 1 1 33 TYR HB3 H 23.468 -4.534 -2.808 1.00 . A A . 44 TYR HB3 1 1
14 27287 1 1 33 TYR HD1 H 25.094 -3.698 0.420 1.00 . A A . 44 TYR HD1 1 1
14 27288 1 1 33 TYR HD2 H 23.672 -6.783 -2.141 1.00 . A A . 44 TYR HD2 1 1
14 27289 1 1 33 TYR HE1 H 25.418 -5.337 2.225 1.00 . A A . 44 TYR HE1 1 1
14 27290 1 1 33 TYR HE2 H 23.992 -8.431 -0.343 1.00 . A A . 44 TYR HE2 1 1
14 27291 1 1 33 TYR HH H 24.073 -8.350 2.234 1.00 . A A . 44 TYR HH 1 1
14 27292 1 1 33 TYR N N 26.398 -4.852 -2.786 1.00 . A A . 44 TYR N 1 1
14 27293 1 1 33 TYR O O 26.767 -2.575 -1.178 1.00 . A A . 44 TYR O 1 1
14 27294 1 1 33 TYR OH O 24.904 -7.902 2.058 1.00 . A A . 44 TYR OH 1 1
14 27295 1 1 34 GLU C C 25.233 0.691 -1.510 1.00 . A A . 45 GLU C 1 1
14 27296 1 1 34 GLU CA C 26.310 -0.072 -2.278 1.00 . A A . 45 GLU CA 1 1
14 27297 1 1 34 GLU CB C 26.835 0.787 -3.430 1.00 . A A . 45 GLU CB 1 1
14 27298 1 1 34 GLU CD C 26.282 2.285 -5.387 1.00 . A A . 45 GLU CD 1 1
14 27299 1 1 34 GLU CG C 25.737 1.452 -4.243 1.00 . A A . 45 GLU CG 1 1
14 27300 1 1 34 GLU H H 25.224 -1.335 -3.584 1.00 . A A . 45 GLU H 1 1
14 27301 1 1 34 GLU HA H 27.125 -0.294 -1.606 1.00 . A A . 45 GLU HA 1 1
14 27302 1 1 34 GLU HB2 H 27.474 1.558 -3.026 1.00 . A A . 45 GLU HB2 1 1
14 27303 1 1 34 GLU HB3 H 27.416 0.162 -4.092 1.00 . A A . 45 GLU HB3 1 1
14 27304 1 1 34 GLU HG2 H 25.094 0.687 -4.650 1.00 . A A . 45 GLU HG2 1 1
14 27305 1 1 34 GLU HG3 H 25.163 2.094 -3.591 1.00 . A A . 45 GLU HG3 1 1
14 27306 1 1 34 GLU N N 25.789 -1.337 -2.784 1.00 . A A . 45 GLU N 1 1
14 27307 1 1 34 GLU O O 25.462 1.807 -1.042 1.00 . A A . 45 GLU O 1 1
14 27308 1 1 34 GLU OE1 O 26.527 1.715 -6.471 1.00 . A A . 45 GLU OE1 1 1
14 27309 1 1 34 GLU OE2 O 26.464 3.506 -5.199 1.00 . A A . 45 GLU OE2 1 1
14 27310 1 1 35 LEU C C 22.596 -0.087 0.582 1.00 . A A . 46 LEU C 1 1
14 27311 1 1 35 LEU CA C 22.947 0.701 -0.676 1.00 . A A . 46 LEU CA 1 1
14 27312 1 1 35 LEU CB C 21.723 0.797 -1.589 1.00 . A A . 46 LEU CB 1 1
14 27313 1 1 35 LEU CD1 C 20.590 1.698 -3.635 1.00 . A A . 46 LEU CD1 1 1
14 27314 1 1 35 LEU CD2 C 22.151 3.153 -2.330 1.00 . A A . 46 LEU CD2 1 1
14 27315 1 1 35 LEU CG C 21.854 1.733 -2.791 1.00 . A A . 46 LEU CG 1 1
14 27316 1 1 35 LEU H H 23.938 -0.808 -1.780 1.00 . A A . 46 LEU H 1 1
14 27317 1 1 35 LEU HA H 23.250 1.697 -0.389 1.00 . A A . 46 LEU HA 1 1
14 27318 1 1 35 LEU HB2 H 21.512 -0.193 -1.963 1.00 . A A . 46 LEU HB2 1 1
14 27319 1 1 35 LEU HB3 H 20.891 1.139 -0.991 1.00 . A A . 46 LEU HB3 1 1
14 27320 1 1 35 LEU HD11 H 20.513 0.741 -4.129 1.00 . A A . 46 LEU HD11 1 1
14 27321 1 1 35 LEU HD12 H 20.629 2.483 -4.376 1.00 . A A . 46 LEU HD12 1 1
14 27322 1 1 35 LEU HD13 H 19.728 1.846 -3.000 1.00 . A A . 46 LEU HD13 1 1
14 27323 1 1 35 LEU HD21 H 23.078 3.488 -2.770 1.00 . A A . 46 LEU HD21 1 1
14 27324 1 1 35 LEU HD22 H 22.234 3.172 -1.254 1.00 . A A . 46 LEU HD22 1 1
14 27325 1 1 35 LEU HD23 H 21.348 3.807 -2.640 1.00 . A A . 46 LEU HD23 1 1
14 27326 1 1 35 LEU HG H 22.677 1.403 -3.409 1.00 . A A . 46 LEU HG 1 1
14 27327 1 1 35 LEU N N 24.060 0.081 -1.386 1.00 . A A . 46 LEU N 1 1
14 27328 1 1 35 LEU O O 23.115 -1.180 0.806 1.00 . A A . 46 LEU O 1 1
14 27329 1 1 36 SER C C 19.885 0.267 3.031 1.00 . A A . 47 SER C 1 1
14 27330 1 1 36 SER CA C 21.292 -0.174 2.635 1.00 . A A . 47 SER CA 1 1
14 27331 1 1 36 SER CB C 22.275 0.147 3.763 1.00 . A A . 47 SER CB 1 1
14 27332 1 1 36 SER H H 21.333 1.349 1.165 1.00 . A A . 47 SER H 1 1
14 27333 1 1 36 SER HA H 21.287 -1.240 2.465 1.00 . A A . 47 SER HA 1 1
14 27334 1 1 36 SER HB2 H 23.121 -0.520 3.699 1.00 . A A . 47 SER HB2 1 1
14 27335 1 1 36 SER HB3 H 22.612 1.168 3.663 1.00 . A A . 47 SER HB3 1 1
14 27336 1 1 36 SER HG H 21.626 -0.944 5.256 1.00 . A A . 47 SER HG 1 1
14 27337 1 1 36 SER N N 21.711 0.476 1.399 1.00 . A A . 47 SER N 1 1
14 27338 1 1 36 SER O O 19.427 1.341 2.642 1.00 . A A . 47 SER O 1 1
14 27339 1 1 36 SER OG O 21.664 -0.011 5.032 1.00 . A A . 47 SER OG 1 1
14 27340 1 1 37 SER C C 17.745 -0.361 5.771 1.00 . A A . 48 SER C 1 1
14 27341 1 1 37 SER CA C 17.850 -0.272 4.252 1.00 . A A . 48 SER CA 1 1
14 27342 1 1 37 SER CB C 16.852 -1.234 3.603 1.00 . A A . 48 SER CB 1 1
14 27343 1 1 37 SER H H 19.625 -1.413 4.083 1.00 . A A . 48 SER H 1 1
14 27344 1 1 37 SER HA H 17.615 0.737 3.945 1.00 . A A . 48 SER HA 1 1
14 27345 1 1 37 SER HB2 H 15.861 -1.024 3.974 1.00 . A A . 48 SER HB2 1 1
14 27346 1 1 37 SER HB3 H 16.873 -1.100 2.531 1.00 . A A . 48 SER HB3 1 1
14 27347 1 1 37 SER HG H 17.944 -2.847 3.391 1.00 . A A . 48 SER HG 1 1
14 27348 1 1 37 SER N N 19.205 -0.571 3.806 1.00 . A A . 48 SER N 1 1
14 27349 1 1 37 SER O O 17.682 -1.453 6.338 1.00 . A A . 48 SER O 1 1
14 27350 1 1 37 SER OG O 17.176 -2.581 3.902 1.00 . A A . 48 SER OG 1 1
14 27351 1 1 38 LEU C C 16.344 0.189 8.365 1.00 . A A . 49 LEU C 1 1
14 27352 1 1 38 LEU CA C 17.630 0.849 7.880 1.00 . A A . 49 LEU CA 1 1
14 27353 1 1 38 LEU CB C 17.684 2.301 8.361 1.00 . A A . 49 LEU CB 1 1
14 27354 1 1 38 LEU CD1 C 18.986 4.257 9.235 1.00 . A A . 49 LEU CD1 1 1
14 27355 1 1 38 LEU CD2 C 19.894 1.940 9.489 1.00 . A A . 49 LEU CD2 1 1
14 27356 1 1 38 LEU CG C 19.080 2.875 8.606 1.00 . A A . 49 LEU CG 1 1
14 27357 1 1 38 LEU H H 17.781 1.632 5.920 1.00 . A A . 49 LEU H 1 1
14 27358 1 1 38 LEU HA H 18.473 0.312 8.289 1.00 . A A . 49 LEU HA 1 1
14 27359 1 1 38 LEU HB2 H 17.201 2.914 7.616 1.00 . A A . 49 LEU HB2 1 1
14 27360 1 1 38 LEU HB3 H 17.132 2.362 9.288 1.00 . A A . 49 LEU HB3 1 1
14 27361 1 1 38 LEU HD11 H 18.004 4.668 9.054 1.00 . A A . 49 LEU HD11 1 1
14 27362 1 1 38 LEU HD12 H 19.733 4.902 8.798 1.00 . A A . 49 LEU HD12 1 1
14 27363 1 1 38 LEU HD13 H 19.154 4.180 10.299 1.00 . A A . 49 LEU HD13 1 1
14 27364 1 1 38 LEU HD21 H 20.339 2.503 10.295 1.00 . A A . 49 LEU HD21 1 1
14 27365 1 1 38 LEU HD22 H 20.672 1.477 8.900 1.00 . A A . 49 LEU HD22 1 1
14 27366 1 1 38 LEU HD23 H 19.247 1.176 9.896 1.00 . A A . 49 LEU HD23 1 1
14 27367 1 1 38 LEU HG H 19.593 2.974 7.660 1.00 . A A . 49 LEU HG 1 1
14 27368 1 1 38 LEU N N 17.727 0.795 6.426 1.00 . A A . 49 LEU N 1 1
14 27369 1 1 38 LEU O O 16.245 -0.227 9.520 1.00 . A A . 49 LEU O 1 1
14 27370 1 1 39 ASP C C 14.281 -1.941 8.331 1.00 . A A . 50 ASP C 1 1
14 27371 1 1 39 ASP CA C 14.083 -0.520 7.812 1.00 . A A . 50 ASP CA 1 1
14 27372 1 1 39 ASP CB C 13.163 -0.534 6.590 1.00 . A A . 50 ASP CB 1 1
14 27373 1 1 39 ASP CG C 11.777 -1.055 6.915 1.00 . A A . 50 ASP CG 1 1
14 27374 1 1 39 ASP H H 15.502 0.444 6.571 1.00 . A A . 50 ASP H 1 1
14 27375 1 1 39 ASP HA H 13.625 0.073 8.589 1.00 . A A . 50 ASP HA 1 1
14 27376 1 1 39 ASP HB2 H 13.068 0.472 6.207 1.00 . A A . 50 ASP HB2 1 1
14 27377 1 1 39 ASP HB3 H 13.596 -1.165 5.828 1.00 . A A . 50 ASP HB3 1 1
14 27378 1 1 39 ASP N N 15.362 0.093 7.476 1.00 . A A . 50 ASP N 1 1
14 27379 1 1 39 ASP O O 13.454 -2.460 9.081 1.00 . A A . 50 ASP O 1 1
14 27380 1 1 39 ASP OD1 O 10.983 -0.298 7.513 1.00 . A A . 50 ASP OD1 1 1
14 27381 1 1 39 ASP OD2 O 11.485 -2.219 6.571 1.00 . A A . 50 ASP OD2 1 1
14 27382 1 1 40 LEU C C 16.010 -3.975 9.839 1.00 . A A . 51 LEU C 1 1
14 27383 1 1 40 LEU CA C 15.689 -3.927 8.348 1.00 . A A . 51 LEU CA 1 1
14 27384 1 1 40 LEU CB C 16.866 -4.479 7.543 1.00 . A A . 51 LEU CB 1 1
14 27385 1 1 40 LEU CD1 C 16.323 -5.647 5.393 1.00 . A A . 51 LEU CD1 1 1
14 27386 1 1 40 LEU CD2 C 17.863 -6.724 7.044 1.00 . A A . 51 LEU CD2 1 1
14 27387 1 1 40 LEU CG C 16.642 -5.833 6.868 1.00 . A A . 51 LEU CG 1 1
14 27388 1 1 40 LEU H H 16.003 -2.100 7.328 1.00 . A A . 51 LEU H 1 1
14 27389 1 1 40 LEU HA H 14.817 -4.537 8.160 1.00 . A A . 51 LEU HA 1 1
14 27390 1 1 40 LEU HB2 H 17.105 -3.762 6.773 1.00 . A A . 51 LEU HB2 1 1
14 27391 1 1 40 LEU HB3 H 17.707 -4.578 8.214 1.00 . A A . 51 LEU HB3 1 1
14 27392 1 1 40 LEU HD11 H 15.257 -5.527 5.268 1.00 . A A . 51 LEU HD11 1 1
14 27393 1 1 40 LEU HD12 H 16.654 -6.515 4.841 1.00 . A A . 51 LEU HD12 1 1
14 27394 1 1 40 LEU HD13 H 16.831 -4.770 5.022 1.00 . A A . 51 LEU HD13 1 1
14 27395 1 1 40 LEU HD21 H 17.729 -7.350 7.914 1.00 . A A . 51 LEU HD21 1 1
14 27396 1 1 40 LEU HD22 H 18.741 -6.110 7.173 1.00 . A A . 51 LEU HD22 1 1
14 27397 1 1 40 LEU HD23 H 17.983 -7.346 6.168 1.00 . A A . 51 LEU HD23 1 1
14 27398 1 1 40 LEU HG H 15.798 -6.324 7.333 1.00 . A A . 51 LEU HG 1 1
14 27399 1 1 40 LEU N N 15.381 -2.565 7.925 1.00 . A A . 51 LEU N 1 1
14 27400 1 1 40 LEU O O 15.982 -5.039 10.458 1.00 . A A . 51 LEU O 1 1
14 27401 1 1 41 THR C C 15.695 -1.768 12.549 1.00 . A A . 52 THR C 1 1
14 27402 1 1 41 THR CA C 16.639 -2.723 11.829 1.00 . A A . 52 THR CA 1 1
14 27403 1 1 41 THR CB C 18.090 -2.252 12.043 1.00 . A A . 52 THR CB 1 1
14 27404 1 1 41 THR CG2 C 19.020 -3.438 12.247 1.00 . A A . 52 THR CG2 1 1
14 27405 1 1 41 THR H H 16.320 -2.000 9.865 1.00 . A A . 52 THR H 1 1
14 27406 1 1 41 THR HA H 16.536 -3.709 12.259 1.00 . A A . 52 THR HA 1 1
14 27407 1 1 41 THR HB H 18.124 -1.631 12.926 1.00 . A A . 52 THR HB 1 1
14 27408 1 1 41 THR HG1 H 17.985 -0.697 10.834 1.00 . A A . 52 THR HG1 1 1
14 27409 1 1 41 THR HG21 H 19.772 -3.184 12.979 1.00 . A A . 52 THR HG21 1 1
14 27410 1 1 41 THR HG22 H 19.498 -3.686 11.311 1.00 . A A . 52 THR HG22 1 1
14 27411 1 1 41 THR HG23 H 18.450 -4.287 12.596 1.00 . A A . 52 THR HG23 1 1
14 27412 1 1 41 THR N N 16.314 -2.814 10.411 1.00 . A A . 52 THR N 1 1
14 27413 1 1 41 THR O O 15.686 -1.699 13.779 1.00 . A A . 52 THR O 1 1
14 27414 1 1 41 THR OG1 O 18.528 -1.485 10.916 1.00 . A A . 52 THR OG1 1 1
14 27415 1 1 42 ASP C C 14.674 1.139 12.905 1.00 . A A . 53 ASP C 1 1
14 27416 1 1 42 ASP CA C 13.952 -0.082 12.343 1.00 . A A . 53 ASP CA 1 1
14 27417 1 1 42 ASP CB C 13.122 -0.749 13.441 1.00 . A A . 53 ASP CB 1 1
14 27418 1 1 42 ASP CG C 11.718 -0.184 13.529 1.00 . A A . 53 ASP CG 1 1
14 27419 1 1 42 ASP H H 14.957 -1.133 10.804 1.00 . A A . 53 ASP H 1 1
14 27420 1 1 42 ASP HA H 13.293 0.239 11.551 1.00 . A A . 53 ASP HA 1 1
14 27421 1 1 42 ASP HB2 H 13.052 -1.808 13.237 1.00 . A A . 53 ASP HB2 1 1
14 27422 1 1 42 ASP HB3 H 13.611 -0.602 14.392 1.00 . A A . 53 ASP HB3 1 1
14 27423 1 1 42 ASP N N 14.902 -1.033 11.777 1.00 . A A . 53 ASP N 1 1
14 27424 1 1 42 ASP O O 14.293 1.673 13.947 1.00 . A A . 53 ASP O 1 1
14 27425 1 1 42 ASP OD1 O 11.091 0.016 12.468 1.00 . A A . 53 ASP OD1 1 1
14 27426 1 1 42 ASP OD2 O 11.246 0.057 14.660 1.00 . A A . 53 ASP OD2 1 1
14 27427 1 1 43 PHE C C 15.977 4.008 11.987 1.00 . A A . 54 PHE C 1 1
14 27428 1 1 43 PHE CA C 16.496 2.731 12.640 1.00 . A A . 54 PHE CA 1 1
14 27429 1 1 43 PHE CB C 17.975 2.534 12.297 1.00 . A A . 54 PHE CB 1 1
14 27430 1 1 43 PHE CD1 C 18.596 1.785 14.610 1.00 . A A . 54 PHE CD1 1 1
14 27431 1 1 43 PHE CD2 C 19.456 0.561 12.753 1.00 . A A . 54 PHE CD2 1 1
14 27432 1 1 43 PHE CE1 C 19.254 0.935 15.479 1.00 . A A . 54 PHE CE1 1 1
14 27433 1 1 43 PHE CE2 C 20.116 -0.293 13.617 1.00 . A A . 54 PHE CE2 1 1
14 27434 1 1 43 PHE CG C 18.690 1.608 13.239 1.00 . A A . 54 PHE CG 1 1
14 27435 1 1 43 PHE CZ C 20.014 -0.106 14.982 1.00 . A A . 54 PHE CZ 1 1
14 27436 1 1 43 PHE H H 15.974 1.106 11.386 1.00 . A A . 54 PHE H 1 1
14 27437 1 1 43 PHE HA H 16.392 2.819 13.710 1.00 . A A . 54 PHE HA 1 1
14 27438 1 1 43 PHE HB2 H 18.055 2.122 11.303 1.00 . A A . 54 PHE HB2 1 1
14 27439 1 1 43 PHE HB3 H 18.474 3.491 12.327 1.00 . A A . 54 PHE HB3 1 1
14 27440 1 1 43 PHE HD1 H 18.001 2.598 15.000 1.00 . A A . 54 PHE HD1 1 1
14 27441 1 1 43 PHE HD2 H 19.537 0.414 11.685 1.00 . A A . 54 PHE HD2 1 1
14 27442 1 1 43 PHE HE1 H 19.172 1.083 16.545 1.00 . A A . 54 PHE HE1 1 1
14 27443 1 1 43 PHE HE2 H 20.710 -1.105 13.225 1.00 . A A . 54 PHE HE2 1 1
14 27444 1 1 43 PHE HZ H 20.529 -0.771 15.658 1.00 . A A . 54 PHE HZ 1 1
14 27445 1 1 43 PHE N N 15.719 1.574 12.209 1.00 . A A . 54 PHE N 1 1
14 27446 1 1 43 PHE O O 15.042 3.974 11.186 1.00 . A A . 54 PHE O 1 1
14 27447 1 1 44 HIS C C 17.381 7.139 11.154 1.00 . A A . 55 HIS C 1 1
14 27448 1 1 44 HIS CA C 16.190 6.425 11.785 1.00 . A A . 55 HIS CA 1 1
14 27449 1 1 44 HIS CB C 15.576 7.302 12.877 1.00 . A A . 55 HIS CB 1 1
14 27450 1 1 44 HIS CD2 C 13.591 6.294 14.209 1.00 . A A . 55 HIS CD2 1 1
14 27451 1 1 44 HIS CE1 C 11.963 6.918 12.880 1.00 . A A . 55 HIS CE1 1 1
14 27452 1 1 44 HIS CG C 14.146 6.972 13.177 1.00 . A A . 55 HIS CG 1 1
14 27453 1 1 44 HIS H H 17.328 5.098 12.979 1.00 . A A . 55 HIS H 1 1
14 27454 1 1 44 HIS HA H 15.449 6.244 11.022 1.00 . A A . 55 HIS HA 1 1
14 27455 1 1 44 HIS HB2 H 16.142 7.179 13.789 1.00 . A A . 55 HIS HB2 1 1
14 27456 1 1 44 HIS HB3 H 15.620 8.336 12.567 1.00 . A A . 55 HIS HB3 1 1
14 27457 1 1 44 HIS HD1 H 13.178 7.857 11.528 1.00 . A A . 55 HIS HD1 1 1
14 27458 1 1 44 HIS HD2 H 14.118 5.850 15.043 1.00 . A A . 55 HIS HD2 1 1
14 27459 1 1 44 HIS HE1 H 10.980 7.067 12.459 1.00 . A A . 55 HIS HE1 1 1
14 27460 1 1 44 HIS N N 16.590 5.135 12.336 1.00 . A A . 55 HIS N 1 1
14 27461 1 1 44 HIS ND1 N 13.100 7.348 12.361 1.00 . A A . 55 HIS ND1 1 1
14 27462 1 1 44 HIS NE2 N 12.234 6.275 14.001 1.00 . A A . 55 HIS NE2 1 1
14 27463 1 1 44 HIS O O 17.245 8.236 10.610 1.00 . A A . 55 HIS O 1 1
14 27464 1 1 45 THR C C 20.928 6.103 10.751 1.00 . A A . 56 THR C 1 1
14 27465 1 1 45 THR CA C 19.766 7.085 10.667 1.00 . A A . 56 THR CA 1 1
14 27466 1 1 45 THR CB C 20.156 8.388 11.389 1.00 . A A . 56 THR CB 1 1
14 27467 1 1 45 THR CG2 C 19.913 8.271 12.887 1.00 . A A . 56 THR CG2 1 1
14 27468 1 1 45 THR H H 18.595 5.638 11.675 1.00 . A A . 56 THR H 1 1
14 27469 1 1 45 THR HA H 19.576 7.316 9.629 1.00 . A A . 56 THR HA 1 1
14 27470 1 1 45 THR HB H 19.548 9.193 11.002 1.00 . A A . 56 THR HB 1 1
14 27471 1 1 45 THR HG1 H 21.680 8.791 10.204 1.00 . A A . 56 THR HG1 1 1
14 27472 1 1 45 THR HG21 H 20.194 9.195 13.370 1.00 . A A . 56 THR HG21 1 1
14 27473 1 1 45 THR HG22 H 20.505 7.462 13.286 1.00 . A A . 56 THR HG22 1 1
14 27474 1 1 45 THR HG23 H 18.866 8.075 13.067 1.00 . A A . 56 THR HG23 1 1
14 27475 1 1 45 THR N N 18.550 6.510 11.229 1.00 . A A . 56 THR N 1 1
14 27476 1 1 45 THR O O 20.999 5.288 11.670 1.00 . A A . 56 THR O 1 1
14 27477 1 1 45 THR OG1 O 21.536 8.688 11.147 1.00 . A A . 56 THR OG1 1 1
14 27478 1 1 46 GLU C C 23.731 5.316 11.090 1.00 . A A . 57 GLU C 1 1
14 27479 1 1 46 GLU CA C 22.999 5.304 9.752 1.00 . A A . 57 GLU CA 1 1
14 27480 1 1 46 GLU CB C 23.953 5.723 8.632 1.00 . A A . 57 GLU CB 1 1
14 27481 1 1 46 GLU CD C 23.217 7.366 6.860 1.00 . A A . 57 GLU CD 1 1
14 27482 1 1 46 GLU CG C 23.270 5.912 7.288 1.00 . A A . 57 GLU CG 1 1
14 27483 1 1 46 GLU H H 21.727 6.858 9.080 1.00 . A A . 57 GLU H 1 1
14 27484 1 1 46 GLU HA H 22.647 4.302 9.556 1.00 . A A . 57 GLU HA 1 1
14 27485 1 1 46 GLU HB2 H 24.425 6.655 8.907 1.00 . A A . 57 GLU HB2 1 1
14 27486 1 1 46 GLU HB3 H 24.714 4.964 8.521 1.00 . A A . 57 GLU HB3 1 1
14 27487 1 1 46 GLU HG2 H 23.812 5.352 6.541 1.00 . A A . 57 GLU HG2 1 1
14 27488 1 1 46 GLU HG3 H 22.260 5.535 7.356 1.00 . A A . 57 GLU HG3 1 1
14 27489 1 1 46 GLU N N 21.839 6.187 9.786 1.00 . A A . 57 GLU N 1 1
14 27490 1 1 46 GLU O O 24.127 4.270 11.604 1.00 . A A . 57 GLU O 1 1
14 27491 1 1 46 GLU OE1 O 24.286 7.931 6.546 1.00 . A A . 57 GLU OE1 1 1
14 27492 1 1 46 GLU OE2 O 22.108 7.939 6.838 1.00 . A A . 57 GLU OE2 1 1
14 27493 1 1 47 LYS C C 23.955 5.772 13.995 1.00 . A A . 58 LYS C 1 1
14 27494 1 1 47 LYS CA C 24.592 6.659 12.929 1.00 . A A . 58 LYS CA 1 1
14 27495 1 1 47 LYS CB C 24.557 8.121 13.380 1.00 . A A . 58 LYS CB 1 1
14 27496 1 1 47 LYS CD C 22.940 10.040 13.484 1.00 . A A . 58 LYS CD 1 1
14 27497 1 1 47 LYS CE C 22.864 10.912 14.729 1.00 . A A . 58 LYS CE 1 1
14 27498 1 1 47 LYS CG C 23.185 8.583 13.839 1.00 . A A . 58 LYS CG 1 1
14 27499 1 1 47 LYS H H 23.570 7.306 11.192 1.00 . A A . 58 LYS H 1 1
14 27500 1 1 47 LYS HA H 25.620 6.357 12.794 1.00 . A A . 58 LYS HA 1 1
14 27501 1 1 47 LYS HB2 H 25.250 8.249 14.199 1.00 . A A . 58 LYS HB2 1 1
14 27502 1 1 47 LYS HB3 H 24.867 8.747 12.556 1.00 . A A . 58 LYS HB3 1 1
14 27503 1 1 47 LYS HD2 H 23.750 10.392 12.862 1.00 . A A . 58 LYS HD2 1 1
14 27504 1 1 47 LYS HD3 H 22.008 10.118 12.943 1.00 . A A . 58 LYS HD3 1 1
14 27505 1 1 47 LYS HE2 H 22.415 10.339 15.526 1.00 . A A . 58 LYS HE2 1 1
14 27506 1 1 47 LYS HE3 H 23.865 11.200 15.012 1.00 . A A . 58 LYS HE3 1 1
14 27507 1 1 47 LYS HG2 H 22.431 7.976 13.360 1.00 . A A . 58 LYS HG2 1 1
14 27508 1 1 47 LYS HG3 H 23.116 8.467 14.911 1.00 . A A . 58 LYS HG3 1 1
14 27509 1 1 47 LYS HZ1 H 21.977 12.689 15.377 1.00 . A A . 58 LYS HZ1 1 1
14 27510 1 1 47 LYS HZ2 H 21.097 11.880 14.180 1.00 . A A . 58 LYS HZ2 1 1
14 27511 1 1 47 LYS HZ3 H 22.500 12.731 13.769 1.00 . A A . 58 LYS HZ3 1 1
14 27512 1 1 47 LYS N N 23.908 6.508 11.650 1.00 . A A . 58 LYS N 1 1
14 27513 1 1 47 LYS NZ N 22.053 12.139 14.498 1.00 . A A . 58 LYS NZ 1 1
14 27514 1 1 47 LYS O O 24.642 5.257 14.877 1.00 . A A . 58 LYS O 1 1
14 27515 1 1 48 GLU C C 22.358 3.315 14.771 1.00 . A A . 59 GLU C 1 1
14 27516 1 1 48 GLU CA C 21.913 4.772 14.861 1.00 . A A . 59 GLU CA 1 1
14 27517 1 1 48 GLU CB C 20.407 4.872 14.613 1.00 . A A . 59 GLU CB 1 1
14 27518 1 1 48 GLU CD C 19.763 4.382 17.006 1.00 . A A . 59 GLU CD 1 1
14 27519 1 1 48 GLU CG C 19.619 5.328 15.830 1.00 . A A . 59 GLU CG 1 1
14 27520 1 1 48 GLU H H 22.149 6.034 13.178 1.00 . A A . 59 GLU H 1 1
14 27521 1 1 48 GLU HA H 22.131 5.141 15.852 1.00 . A A . 59 GLU HA 1 1
14 27522 1 1 48 GLU HB2 H 20.232 5.575 13.813 1.00 . A A . 59 GLU HB2 1 1
14 27523 1 1 48 GLU HB3 H 20.038 3.902 14.315 1.00 . A A . 59 GLU HB3 1 1
14 27524 1 1 48 GLU HG2 H 19.973 6.304 16.128 1.00 . A A . 59 GLU HG2 1 1
14 27525 1 1 48 GLU HG3 H 18.574 5.391 15.564 1.00 . A A . 59 GLU HG3 1 1
14 27526 1 1 48 GLU N N 22.641 5.597 13.904 1.00 . A A . 59 GLU N 1 1
14 27527 1 1 48 GLU O O 22.552 2.649 15.789 1.00 . A A . 59 GLU O 1 1
14 27528 1 1 48 GLU OE1 O 20.842 4.375 17.635 1.00 . A A . 59 GLU OE1 1 1
14 27529 1 1 48 GLU OE2 O 18.795 3.648 17.298 1.00 . A A . 59 GLU OE2 1 1
14 27530 1 1 49 LEU C C 24.416 1.267 13.661 1.00 . A A . 60 LEU C 1 1
14 27531 1 1 49 LEU CA C 22.940 1.447 13.322 1.00 . A A . 60 LEU CA 1 1
14 27532 1 1 49 LEU CB C 22.686 1.046 11.868 1.00 . A A . 60 LEU CB 1 1
14 27533 1 1 49 LEU CD1 C 21.910 -0.892 10.481 1.00 . A A . 60 LEU CD1 1 1
14 27534 1 1 49 LEU CD2 C 24.335 -0.656 11.049 1.00 . A A . 60 LEU CD2 1 1
14 27535 1 1 49 LEU CG C 22.909 -0.428 11.530 1.00 . A A . 60 LEU CG 1 1
14 27536 1 1 49 LEU H H 22.349 3.404 12.774 1.00 . A A . 60 LEU H 1 1
14 27537 1 1 49 LEU HA H 22.354 0.812 13.969 1.00 . A A . 60 LEU HA 1 1
14 27538 1 1 49 LEU HB2 H 21.662 1.288 11.632 1.00 . A A . 60 LEU HB2 1 1
14 27539 1 1 49 LEU HB3 H 23.346 1.633 11.244 1.00 . A A . 60 LEU HB3 1 1
14 27540 1 1 49 LEU HD11 H 21.029 -1.279 10.970 1.00 . A A . 60 LEU HD11 1 1
14 27541 1 1 49 LEU HD12 H 22.357 -1.668 9.877 1.00 . A A . 60 LEU HD12 1 1
14 27542 1 1 49 LEU HD13 H 21.637 -0.058 9.851 1.00 . A A . 60 LEU HD13 1 1
14 27543 1 1 49 LEU HD21 H 24.319 -1.243 10.142 1.00 . A A . 60 LEU HD21 1 1
14 27544 1 1 49 LEU HD22 H 24.891 -1.182 11.810 1.00 . A A . 60 LEU HD22 1 1
14 27545 1 1 49 LEU HD23 H 24.805 0.297 10.853 1.00 . A A . 60 LEU HD23 1 1
14 27546 1 1 49 LEU HG H 22.757 -1.022 12.420 1.00 . A A . 60 LEU HG 1 1
14 27547 1 1 49 LEU N N 22.518 2.826 13.546 1.00 . A A . 60 LEU N 1 1
14 27548 1 1 49 LEU O O 24.782 0.379 14.429 1.00 . A A . 60 LEU O 1 1
14 27549 1 1 50 ASN C C 27.000 2.158 14.819 1.00 . A A . 61 ASN C 1 1
14 27550 1 1 50 ASN CA C 26.695 2.054 13.327 1.00 . A A . 61 ASN CA 1 1
14 27551 1 1 50 ASN CB C 27.412 3.174 12.570 1.00 . A A . 61 ASN CB 1 1
14 27552 1 1 50 ASN CG C 27.375 2.972 11.068 1.00 . A A . 61 ASN CG 1 1
14 27553 1 1 50 ASN H H 24.906 2.806 12.481 1.00 . A A . 61 ASN H 1 1
14 27554 1 1 50 ASN HA H 27.050 1.102 12.964 1.00 . A A . 61 ASN HA 1 1
14 27555 1 1 50 ASN HB2 H 26.936 4.117 12.799 1.00 . A A . 61 ASN HB2 1 1
14 27556 1 1 50 ASN HB3 H 28.444 3.211 12.885 1.00 . A A . 61 ASN HB3 1 1
14 27557 1 1 50 ASN HD21 H 27.976 1.089 11.282 1.00 . A A . 61 ASN HD21 1 1
14 27558 1 1 50 ASN HD22 H 27.706 1.611 9.657 1.00 . A A . 61 ASN HD22 1 1
14 27559 1 1 50 ASN N N 25.258 2.118 13.085 1.00 . A A . 61 ASN N 1 1
14 27560 1 1 50 ASN ND2 N 27.720 1.769 10.624 1.00 . A A . 61 ASN ND2 1 1
14 27561 1 1 50 ASN O O 27.835 1.421 15.345 1.00 . A A . 61 ASN O 1 1
14 27562 1 1 50 ASN OD1 O 27.039 3.887 10.315 1.00 . A A . 61 ASN OD1 1 1
14 27563 1 1 51 ASP C C 25.934 2.108 17.721 1.00 . A A . 62 ASP C 1 1
14 27564 1 1 51 ASP CA C 26.513 3.274 16.926 1.00 . A A . 62 ASP CA 1 1
14 27565 1 1 51 ASP CB C 25.864 4.585 17.374 1.00 . A A . 62 ASP CB 1 1
14 27566 1 1 51 ASP CG C 26.568 5.802 16.806 1.00 . A A . 62 ASP CG 1 1
14 27567 1 1 51 ASP H H 25.665 3.632 15.019 1.00 . A A . 62 ASP H 1 1
14 27568 1 1 51 ASP HA H 27.575 3.328 17.111 1.00 . A A . 62 ASP HA 1 1
14 27569 1 1 51 ASP HB2 H 24.836 4.601 17.044 1.00 . A A . 62 ASP HB2 1 1
14 27570 1 1 51 ASP HB3 H 25.894 4.644 18.452 1.00 . A A . 62 ASP HB3 1 1
14 27571 1 1 51 ASP N N 26.317 3.075 15.494 1.00 . A A . 62 ASP N 1 1
14 27572 1 1 51 ASP O O 26.524 1.658 18.703 1.00 . A A . 62 ASP O 1 1
14 27573 1 1 51 ASP OD1 O 27.801 5.742 16.622 1.00 . A A . 62 ASP OD1 1 1
14 27574 1 1 51 ASP OD2 O 25.884 6.816 16.547 1.00 . A A . 62 ASP OD2 1 1
14 27575 1 1 52 LYS C C 25.002 -0.732 17.956 1.00 . A A . 63 LYS C 1 1
14 27576 1 1 52 LYS CA C 24.115 0.509 17.960 1.00 . A A . 63 LYS CA 1 1
14 27577 1 1 52 LYS CB C 22.780 0.196 17.280 1.00 . A A . 63 LYS CB 1 1
14 27578 1 1 52 LYS CD C 22.396 -2.216 16.692 1.00 . A A . 63 LYS CD 1 1
14 27579 1 1 52 LYS CE C 23.168 -3.385 17.285 1.00 . A A . 63 LYS CE 1 1
14 27580 1 1 52 LYS CG C 22.166 -1.122 17.721 1.00 . A A . 63 LYS CG 1 1
14 27581 1 1 52 LYS H H 24.353 2.023 16.500 1.00 . A A . 63 LYS H 1 1
14 27582 1 1 52 LYS HA H 23.929 0.800 18.983 1.00 . A A . 63 LYS HA 1 1
14 27583 1 1 52 LYS HB2 H 22.081 0.988 17.505 1.00 . A A . 63 LYS HB2 1 1
14 27584 1 1 52 LYS HB3 H 22.935 0.157 16.211 1.00 . A A . 63 LYS HB3 1 1
14 27585 1 1 52 LYS HD2 H 21.440 -2.573 16.339 1.00 . A A . 63 LYS HD2 1 1
14 27586 1 1 52 LYS HD3 H 22.958 -1.807 15.864 1.00 . A A . 63 LYS HD3 1 1
14 27587 1 1 52 LYS HE2 H 23.181 -4.191 16.568 1.00 . A A . 63 LYS HE2 1 1
14 27588 1 1 52 LYS HE3 H 24.180 -3.066 17.486 1.00 . A A . 63 LYS HE3 1 1
14 27589 1 1 52 LYS HG2 H 22.615 -1.422 18.656 1.00 . A A . 63 LYS HG2 1 1
14 27590 1 1 52 LYS HG3 H 21.103 -0.985 17.857 1.00 . A A . 63 LYS HG3 1 1
14 27591 1 1 52 LYS HZ1 H 23.172 -3.652 19.357 1.00 . A A . 63 LYS HZ1 1 1
14 27592 1 1 52 LYS HZ2 H 22.412 -4.901 18.506 1.00 . A A . 63 LYS HZ2 1 1
14 27593 1 1 52 LYS HZ3 H 21.632 -3.413 18.699 1.00 . A A . 63 LYS HZ3 1 1
14 27594 1 1 52 LYS N N 24.775 1.623 17.290 1.00 . A A . 63 LYS N 1 1
14 27595 1 1 52 LYS NZ N 22.553 -3.871 18.550 1.00 . A A . 63 LYS NZ 1 1
14 27596 1 1 52 LYS O O 25.003 -1.511 18.910 1.00 . A A . 63 LYS O 1 1
14 27597 1 1 53 LEU C C 27.523 -2.208 17.994 1.00 . A A . 64 LEU C 1 1
14 27598 1 1 53 LEU CA C 26.652 -2.055 16.750 1.00 . A A . 64 LEU CA 1 1
14 27599 1 1 53 LEU CB C 27.536 -1.902 15.511 1.00 . A A . 64 LEU CB 1 1
14 27600 1 1 53 LEU CD1 C 27.614 -2.490 13.076 1.00 . A A . 64 LEU CD1 1 1
14 27601 1 1 53 LEU CD2 C 25.421 -2.442 14.277 1.00 . A A . 64 LEU CD2 1 1
14 27602 1 1 53 LEU CG C 26.804 -1.815 14.171 1.00 . A A . 64 LEU CG 1 1
14 27603 1 1 53 LEU H H 25.715 -0.255 16.150 1.00 . A A . 64 LEU H 1 1
14 27604 1 1 53 LEU HA H 26.043 -2.940 16.641 1.00 . A A . 64 LEU HA 1 1
14 27605 1 1 53 LEU HB2 H 28.117 -1.000 15.629 1.00 . A A . 64 LEU HB2 1 1
14 27606 1 1 53 LEU HB3 H 28.200 -2.754 15.472 1.00 . A A . 64 LEU HB3 1 1
14 27607 1 1 53 LEU HD11 H 27.629 -3.556 13.243 1.00 . A A . 64 LEU HD11 1 1
14 27608 1 1 53 LEU HD12 H 28.625 -2.109 13.089 1.00 . A A . 64 LEU HD12 1 1
14 27609 1 1 53 LEU HD13 H 27.165 -2.282 12.116 1.00 . A A . 64 LEU HD13 1 1
14 27610 1 1 53 LEU HD21 H 24.974 -2.494 13.296 1.00 . A A . 64 LEU HD21 1 1
14 27611 1 1 53 LEU HD22 H 24.802 -1.838 14.924 1.00 . A A . 64 LEU HD22 1 1
14 27612 1 1 53 LEU HD23 H 25.508 -3.437 14.688 1.00 . A A . 64 LEU HD23 1 1
14 27613 1 1 53 LEU HG H 26.681 -0.775 13.902 1.00 . A A . 64 LEU HG 1 1
14 27614 1 1 53 LEU N N 25.758 -0.909 16.878 1.00 . A A . 64 LEU N 1 1
14 27615 1 1 53 LEU O O 27.877 -3.320 18.382 1.00 . A A . 64 LEU O 1 1
14 27616 1 1 54 ASN C C 28.088 -2.001 20.883 1.00 . A A . 65 ASN C 1 1
14 27617 1 1 54 ASN CA C 28.689 -1.091 19.815 1.00 . A A . 65 ASN CA 1 1
14 27618 1 1 54 ASN CB C 28.841 0.329 20.366 1.00 . A A . 65 ASN CB 1 1
14 27619 1 1 54 ASN CG C 29.797 1.169 19.541 1.00 . A A . 65 ASN CG 1 1
14 27620 1 1 54 ASN H H 27.548 -0.225 18.256 1.00 . A A . 65 ASN H 1 1
14 27621 1 1 54 ASN HA H 29.663 -1.468 19.544 1.00 . A A . 65 ASN HA 1 1
14 27622 1 1 54 ASN HB2 H 27.875 0.813 20.366 1.00 . A A . 65 ASN HB2 1 1
14 27623 1 1 54 ASN HB3 H 29.214 0.278 21.377 1.00 . A A . 65 ASN HB3 1 1
14 27624 1 1 54 ASN HD21 H 28.344 1.604 18.255 1.00 . A A . 65 ASN HD21 1 1
14 27625 1 1 54 ASN HD22 H 29.888 2.297 17.907 1.00 . A A . 65 ASN HD22 1 1
14 27626 1 1 54 ASN N N 27.861 -1.082 18.614 1.00 . A A . 65 ASN N 1 1
14 27627 1 1 54 ASN ND2 N 29.292 1.749 18.459 1.00 . A A . 65 ASN ND2 1 1
14 27628 1 1 54 ASN O O 28.811 -2.676 21.616 1.00 . A A . 65 ASN O 1 1
14 27629 1 1 54 ASN OD1 O 30.975 1.295 19.874 1.00 . A A . 65 ASN OD1 1 1
14 27630 1 1 55 ASP C C 26.363 -4.320 21.713 1.00 . A A . 66 ASP C 1 1
14 27631 1 1 55 ASP CA C 26.064 -2.841 21.940 1.00 . A A . 66 ASP CA 1 1
14 27632 1 1 55 ASP CB C 24.556 -2.596 21.864 1.00 . A A . 66 ASP CB 1 1
14 27633 1 1 55 ASP CG C 24.004 -1.983 23.136 1.00 . A A . 66 ASP CG 1 1
14 27634 1 1 55 ASP H H 26.241 -1.453 20.352 1.00 . A A . 66 ASP H 1 1
14 27635 1 1 55 ASP HA H 26.415 -2.563 22.923 1.00 . A A . 66 ASP HA 1 1
14 27636 1 1 55 ASP HB2 H 24.349 -1.924 21.043 1.00 . A A . 66 ASP HB2 1 1
14 27637 1 1 55 ASP HB3 H 24.054 -3.536 21.689 1.00 . A A . 66 ASP HB3 1 1
14 27638 1 1 55 ASP N N 26.763 -2.013 20.964 1.00 . A A . 66 ASP N 1 1
14 27639 1 1 55 ASP O O 26.676 -5.052 22.652 1.00 . A A . 66 ASP O 1 1
14 27640 1 1 55 ASP OD1 O 23.813 -2.729 24.119 1.00 . A A . 66 ASP OD1 1 1
14 27641 1 1 55 ASP OD2 O 23.761 -0.758 23.148 1.00 . A A . 66 ASP OD2 1 1
14 27642 1 1 56 TYR C C 28.016 -6.447 20.143 1.00 . A A . 67 TYR C 1 1
14 27643 1 1 56 TYR CA C 26.521 -6.144 20.110 1.00 . A A . 67 TYR CA 1 1
14 27644 1 1 56 TYR CB C 25.957 -6.454 18.722 1.00 . A A . 67 TYR CB 1 1
14 27645 1 1 56 TYR CD1 C 27.628 -7.955 17.567 1.00 . A A . 67 TYR CD1 1 1
14 27646 1 1 56 TYR CD2 C 27.421 -5.705 16.806 1.00 . A A . 67 TYR CD2 1 1
14 27647 1 1 56 TYR CE1 C 28.601 -8.192 16.616 1.00 . A A . 67 TYR CE1 1 1
14 27648 1 1 56 TYR CE2 C 28.392 -5.934 15.851 1.00 . A A . 67 TYR CE2 1 1
14 27649 1 1 56 TYR CG C 27.022 -6.710 17.679 1.00 . A A . 67 TYR CG 1 1
14 27650 1 1 56 TYR CZ C 28.980 -7.179 15.760 1.00 . A A . 67 TYR CZ 1 1
14 27651 1 1 56 TYR H H 26.011 -4.121 19.755 1.00 . A A . 67 TYR H 1 1
14 27652 1 1 56 TYR HA H 26.022 -6.767 20.838 1.00 . A A . 67 TYR HA 1 1
14 27653 1 1 56 TYR HB2 H 25.335 -7.334 18.783 1.00 . A A . 67 TYR HB2 1 1
14 27654 1 1 56 TYR HB3 H 25.359 -5.619 18.389 1.00 . A A . 67 TYR HB3 1 1
14 27655 1 1 56 TYR HD1 H 27.328 -8.746 18.239 1.00 . A A . 67 TYR HD1 1 1
14 27656 1 1 56 TYR HD2 H 26.959 -4.731 16.879 1.00 . A A . 67 TYR HD2 1 1
14 27657 1 1 56 TYR HE1 H 29.061 -9.167 16.544 1.00 . A A . 67 TYR HE1 1 1
14 27658 1 1 56 TYR HE2 H 28.690 -5.141 15.180 1.00 . A A . 67 TYR HE2 1 1
14 27659 1 1 56 TYR HH H 30.811 -7.434 15.232 1.00 . A A . 67 TYR HH 1 1
14 27660 1 1 56 TYR N N 26.264 -4.752 20.461 1.00 . A A . 67 TYR N 1 1
14 27661 1 1 56 TYR O O 28.426 -7.571 20.433 1.00 . A A . 67 TYR O 1 1
14 27662 1 1 56 TYR OH O 29.948 -7.412 14.811 1.00 . A A . 67 TYR OH 1 1
14 27663 1 1 57 TYR C C 30.756 -6.255 21.127 1.00 . A A . 68 TYR C 1 1
14 27664 1 1 57 TYR CA C 30.274 -5.594 19.840 1.00 . A A . 68 TYR CA 1 1
14 27665 1 1 57 TYR CB C 30.955 -4.235 19.666 1.00 . A A . 68 TYR CB 1 1
14 27666 1 1 57 TYR CD1 C 32.533 -4.659 17.741 1.00 . A A . 68 TYR CD1 1 1
14 27667 1 1 57 TYR CD2 C 30.802 -3.048 17.442 1.00 . A A . 68 TYR CD2 1 1
14 27668 1 1 57 TYR CE1 C 32.979 -4.426 16.454 1.00 . A A . 68 TYR CE1 1 1
14 27669 1 1 57 TYR CE2 C 31.240 -2.809 16.154 1.00 . A A . 68 TYR CE2 1 1
14 27670 1 1 57 TYR CG C 31.439 -3.976 18.257 1.00 . A A . 68 TYR CG 1 1
14 27671 1 1 57 TYR CZ C 32.329 -3.500 15.665 1.00 . A A . 68 TYR CZ 1 1
14 27672 1 1 57 TYR H H 28.438 -4.564 19.624 1.00 . A A . 68 TYR H 1 1
14 27673 1 1 57 TYR HA H 30.536 -6.226 19.004 1.00 . A A . 68 TYR HA 1 1
14 27674 1 1 57 TYR HB2 H 30.256 -3.454 19.924 1.00 . A A . 68 TYR HB2 1 1
14 27675 1 1 57 TYR HB3 H 31.809 -4.181 20.325 1.00 . A A . 68 TYR HB3 1 1
14 27676 1 1 57 TYR HD1 H 33.040 -5.384 18.362 1.00 . A A . 68 TYR HD1 1 1
14 27677 1 1 57 TYR HD2 H 29.950 -2.508 17.829 1.00 . A A . 68 TYR HD2 1 1
14 27678 1 1 57 TYR HE1 H 33.832 -4.967 16.071 1.00 . A A . 68 TYR HE1 1 1
14 27679 1 1 57 TYR HE2 H 30.732 -2.084 15.536 1.00 . A A . 68 TYR HE2 1 1
14 27680 1 1 57 TYR HH H 32.261 -2.548 13.996 1.00 . A A . 68 TYR HH 1 1
14 27681 1 1 57 TYR N N 28.825 -5.436 19.846 1.00 . A A . 68 TYR N 1 1
14 27682 1 1 57 TYR O O 31.732 -7.005 21.126 1.00 . A A . 68 TYR O 1 1
14 27683 1 1 57 TYR OH O 32.770 -3.264 14.383 1.00 . A A . 68 TYR OH 1 1
14 27684 1 1 58 ALA C C 30.500 -8.062 23.447 1.00 . A A . 69 ALA C 1 1
14 27685 1 1 58 ALA CA C 30.417 -6.541 23.520 1.00 . A A . 69 ALA CA 1 1
14 27686 1 1 58 ALA CB C 29.408 -6.116 24.577 1.00 . A A . 69 ALA CB 1 1
14 27687 1 1 58 ALA H H 29.294 -5.368 22.163 1.00 . A A . 69 ALA H 1 1
14 27688 1 1 58 ALA HA H 31.384 -6.150 23.803 1.00 . A A . 69 ALA HA 1 1
14 27689 1 1 58 ALA HB1 H 28.739 -5.378 24.158 1.00 . A A . 69 ALA HB1 1 1
14 27690 1 1 58 ALA HB2 H 28.840 -6.976 24.898 1.00 . A A . 69 ALA HB2 1 1
14 27691 1 1 58 ALA HB3 H 29.929 -5.691 25.422 1.00 . A A . 69 ALA HB3 1 1
14 27692 1 1 58 ALA N N 30.063 -5.972 22.225 1.00 . A A . 69 ALA N 1 1
14 27693 1 1 58 ALA O O 31.271 -8.687 24.177 1.00 . A A . 69 ALA O 1 1
14 27694 1 1 59 LEU C C 31.055 -10.614 21.961 1.00 . A A . 70 LEU C 1 1
14 27695 1 1 59 LEU CA C 29.686 -10.101 22.396 1.00 . A A . 70 LEU CA 1 1
14 27696 1 1 59 LEU CB C 28.628 -10.503 21.368 1.00 . A A . 70 LEU CB 1 1
14 27697 1 1 59 LEU CD1 C 26.712 -12.057 21.814 1.00 . A A . 70 LEU CD1 1 1
14 27698 1 1 59 LEU CD2 C 28.398 -12.627 20.056 1.00 . A A . 70 LEU CD2 1 1
14 27699 1 1 59 LEU CG C 28.174 -11.963 21.407 1.00 . A A . 70 LEU CG 1 1
14 27700 1 1 59 LEU H H 29.111 -8.101 22.010 1.00 . A A . 70 LEU H 1 1
14 27701 1 1 59 LEU HA H 29.436 -10.542 23.349 1.00 . A A . 70 LEU HA 1 1
14 27702 1 1 59 LEU HB2 H 27.759 -9.883 21.528 1.00 . A A . 70 LEU HB2 1 1
14 27703 1 1 59 LEU HB3 H 29.032 -10.307 20.384 1.00 . A A . 70 LEU HB3 1 1
14 27704 1 1 59 LEU HD11 H 26.270 -12.935 21.368 1.00 . A A . 70 LEU HD11 1 1
14 27705 1 1 59 LEU HD12 H 26.187 -11.177 21.473 1.00 . A A . 70 LEU HD12 1 1
14 27706 1 1 59 LEU HD13 H 26.642 -12.124 22.889 1.00 . A A . 70 LEU HD13 1 1
14 27707 1 1 59 LEU HD21 H 27.958 -12.019 19.279 1.00 . A A . 70 LEU HD21 1 1
14 27708 1 1 59 LEU HD22 H 27.937 -13.603 20.055 1.00 . A A . 70 LEU HD22 1 1
14 27709 1 1 59 LEU HD23 H 29.459 -12.730 19.877 1.00 . A A . 70 LEU HD23 1 1
14 27710 1 1 59 LEU HG H 28.760 -12.495 22.143 1.00 . A A . 70 LEU HG 1 1
14 27711 1 1 59 LEU N N 29.703 -8.652 22.564 1.00 . A A . 70 LEU N 1 1
14 27712 1 1 59 LEU O O 31.354 -11.802 22.087 1.00 . A A . 70 LEU O 1 1
14 27713 1 1 60 LYS C C 33.963 -10.868 22.069 1.00 . A A . 71 LYS C 1 1
14 27714 1 1 60 LYS CA C 33.224 -10.070 20.999 1.00 . A A . 71 LYS CA 1 1
14 27715 1 1 60 LYS CB C 34.020 -8.812 20.645 1.00 . A A . 71 LYS CB 1 1
14 27716 1 1 60 LYS CD C 35.316 -6.821 21.463 1.00 . A A . 71 LYS CD 1 1
14 27717 1 1 60 LYS CE C 34.499 -5.623 21.006 1.00 . A A . 71 LYS CE 1 1
14 27718 1 1 60 LYS CG C 34.424 -7.987 21.855 1.00 . A A . 71 LYS CG 1 1
14 27719 1 1 60 LYS H H 31.590 -8.779 21.375 1.00 . A A . 71 LYS H 1 1
14 27720 1 1 60 LYS HA H 33.124 -10.683 20.116 1.00 . A A . 71 LYS HA 1 1
14 27721 1 1 60 LYS HB2 H 34.918 -9.104 20.119 1.00 . A A . 71 LYS HB2 1 1
14 27722 1 1 60 LYS HB3 H 33.419 -8.191 19.997 1.00 . A A . 71 LYS HB3 1 1
14 27723 1 1 60 LYS HD2 H 35.911 -6.532 22.316 1.00 . A A . 71 LYS HD2 1 1
14 27724 1 1 60 LYS HD3 H 35.966 -7.132 20.657 1.00 . A A . 71 LYS HD3 1 1
14 27725 1 1 60 LYS HE2 H 35.121 -4.995 20.387 1.00 . A A . 71 LYS HE2 1 1
14 27726 1 1 60 LYS HE3 H 33.658 -5.977 20.428 1.00 . A A . 71 LYS HE3 1 1
14 27727 1 1 60 LYS HG2 H 33.534 -7.601 22.330 1.00 . A A . 71 LYS HG2 1 1
14 27728 1 1 60 LYS HG3 H 34.958 -8.620 22.549 1.00 . A A . 71 LYS HG3 1 1
14 27729 1 1 60 LYS HZ1 H 34.604 -4.968 22.986 1.00 . A A . 71 LYS HZ1 1 1
14 27730 1 1 60 LYS HZ2 H 33.025 -5.115 22.396 1.00 . A A . 71 LYS HZ2 1 1
14 27731 1 1 60 LYS HZ3 H 33.990 -3.812 21.914 1.00 . A A . 71 LYS HZ3 1 1
14 27732 1 1 60 LYS N N 31.885 -9.711 21.450 1.00 . A A . 71 LYS N 1 1
14 27733 1 1 60 LYS NZ N 33.994 -4.824 22.156 1.00 . A A . 71 LYS NZ 1 1
14 27734 1 1 60 LYS O O 34.770 -11.745 21.758 1.00 . A A . 71 LYS O 1 1
14 27735 1 1 61 HIS C C 34.200 -12.762 24.289 1.00 . A A . 72 HIS C 1 1
14 27736 1 1 61 HIS CA C 34.318 -11.249 24.447 1.00 . A A . 72 HIS CA 1 1
14 27737 1 1 61 HIS CB C 33.688 -10.812 25.770 1.00 . A A . 72 HIS CB 1 1
14 27738 1 1 61 HIS CD2 C 35.069 -10.828 27.966 1.00 . A A . 72 HIS CD2 1 1
14 27739 1 1 61 HIS CE1 C 36.205 -8.981 27.644 1.00 . A A . 72 HIS CE1 1 1
14 27740 1 1 61 HIS CG C 34.684 -10.317 26.773 1.00 . A A . 72 HIS CG 1 1
14 27741 1 1 61 HIS H H 33.030 -9.851 23.516 1.00 . A A . 72 HIS H 1 1
14 27742 1 1 61 HIS HA H 35.364 -10.980 24.451 1.00 . A A . 72 HIS HA 1 1
14 27743 1 1 61 HIS HB2 H 32.985 -10.015 25.581 1.00 . A A . 72 HIS HB2 1 1
14 27744 1 1 61 HIS HB3 H 33.165 -11.651 26.207 1.00 . A A . 72 HIS HB3 1 1
14 27745 1 1 61 HIS HD1 H 35.361 -8.559 25.829 1.00 . A A . 72 HIS HD1 1 1
14 27746 1 1 61 HIS HD2 H 34.700 -11.736 28.424 1.00 . A A . 72 HIS HD2 1 1
14 27747 1 1 61 HIS HE1 H 36.891 -8.159 27.784 1.00 . A A . 72 HIS HE1 1 1
14 27748 1 1 61 HIS N N 33.681 -10.559 23.331 1.00 . A A . 72 HIS N 1 1
14 27749 1 1 61 HIS ND1 N 35.414 -9.159 26.601 1.00 . A A . 72 HIS ND1 1 1
14 27750 1 1 61 HIS NE2 N 36.015 -9.980 28.487 1.00 . A A . 72 HIS NE2 1 1
14 27751 1 1 61 HIS O O 35.121 -13.505 24.629 1.00 . A A . 72 HIS O 1 1
14 27752 1 1 62 VAL C C 32.933 -15.006 22.094 1.00 . A A . 73 VAL C 1 1
14 27753 1 1 62 VAL CA C 32.823 -14.635 23.569 1.00 . A A . 73 VAL CA 1 1
14 27754 1 1 62 VAL CB C 31.435 -15.052 24.090 1.00 . A A . 73 VAL CB 1 1
14 27755 1 1 62 VAL CG1 C 31.175 -16.522 23.799 1.00 . A A . 73 VAL CG1 1 1
14 27756 1 1 62 VAL CG2 C 31.316 -14.765 25.579 1.00 . A A . 73 VAL CG2 1 1
14 27757 1 1 62 VAL H H 32.364 -12.569 23.521 1.00 . A A . 73 VAL H 1 1
14 27758 1 1 62 VAL HA H 33.572 -15.181 24.124 1.00 . A A . 73 VAL HA 1 1
14 27759 1 1 62 VAL HB H 30.688 -14.468 23.571 1.00 . A A . 73 VAL HB 1 1
14 27760 1 1 62 VAL HG11 H 32.099 -17.001 23.510 1.00 . A A . 73 VAL HG11 1 1
14 27761 1 1 62 VAL HG12 H 30.782 -17.001 24.685 1.00 . A A . 73 VAL HG12 1 1
14 27762 1 1 62 VAL HG13 H 30.459 -16.609 22.995 1.00 . A A . 73 VAL HG13 1 1
14 27763 1 1 62 VAL HG21 H 30.506 -15.345 25.994 1.00 . A A . 73 VAL HG21 1 1
14 27764 1 1 62 VAL HG22 H 32.240 -15.032 26.071 1.00 . A A . 73 VAL HG22 1 1
14 27765 1 1 62 VAL HG23 H 31.120 -13.713 25.729 1.00 . A A . 73 VAL HG23 1 1
14 27766 1 1 62 VAL N N 33.061 -13.211 23.772 1.00 . A A . 73 VAL N 1 1
14 27767 1 1 62 VAL O O 32.025 -14.766 21.299 1.00 . A A . 73 VAL O 1 1
14 27768 1 1 63 PRO C C 33.456 -17.200 19.916 1.00 . A A . 74 PRO C 1 1
14 27769 1 1 63 PRO CA C 34.329 -16.023 20.337 1.00 . A A . 74 PRO CA 1 1
14 27770 1 1 63 PRO CB C 35.804 -16.432 20.357 1.00 . A A . 74 PRO CB 1 1
14 27771 1 1 63 PRO CD C 35.198 -15.922 22.613 1.00 . A A . 74 PRO CD 1 1
14 27772 1 1 63 PRO CG C 36.072 -16.812 21.773 1.00 . A A . 74 PRO CG 1 1
14 27773 1 1 63 PRO HA H 34.189 -15.207 19.643 1.00 . A A . 74 PRO HA 1 1
14 27774 1 1 63 PRO HB2 H 35.958 -17.266 19.687 1.00 . A A . 74 PRO HB2 1 1
14 27775 1 1 63 PRO HB3 H 36.417 -15.598 20.050 1.00 . A A . 74 PRO HB3 1 1
14 27776 1 1 63 PRO HD2 H 34.856 -16.449 23.491 1.00 . A A . 74 PRO HD2 1 1
14 27777 1 1 63 PRO HD3 H 35.732 -15.025 22.893 1.00 . A A . 74 PRO HD3 1 1
14 27778 1 1 63 PRO HG2 H 35.812 -17.848 21.930 1.00 . A A . 74 PRO HG2 1 1
14 27779 1 1 63 PRO HG3 H 37.112 -16.645 22.007 1.00 . A A . 74 PRO HG3 1 1
14 27780 1 1 63 PRO N N 34.073 -15.605 21.718 1.00 . A A . 74 PRO N 1 1
14 27781 1 1 63 PRO O O 33.146 -17.367 18.736 1.00 . A A . 74 PRO O 1 1
14 27782 1 1 64 LYS C C 30.954 -18.771 19.872 1.00 . A A . 75 LYS C 1 1
14 27783 1 1 64 LYS CA C 32.220 -19.176 20.619 1.00 . A A . 75 LYS CA 1 1
14 27784 1 1 64 LYS CB C 31.851 -19.878 21.928 1.00 . A A . 75 LYS CB 1 1
14 27785 1 1 64 LYS CD C 33.423 -21.833 21.808 1.00 . A A . 75 LYS CD 1 1
14 27786 1 1 64 LYS CE C 34.886 -21.780 21.395 1.00 . A A . 75 LYS CE 1 1
14 27787 1 1 64 LYS CG C 33.019 -20.592 22.586 1.00 . A A . 75 LYS CG 1 1
14 27788 1 1 64 LYS H H 33.339 -17.830 21.810 1.00 . A A . 75 LYS H 1 1
14 27789 1 1 64 LYS HA H 32.785 -19.858 20.002 1.00 . A A . 75 LYS HA 1 1
14 27790 1 1 64 LYS HB2 H 31.469 -19.143 22.621 1.00 . A A . 75 LYS HB2 1 1
14 27791 1 1 64 LYS HB3 H 31.078 -20.606 21.727 1.00 . A A . 75 LYS HB3 1 1
14 27792 1 1 64 LYS HD2 H 33.267 -22.703 22.429 1.00 . A A . 75 LYS HD2 1 1
14 27793 1 1 64 LYS HD3 H 32.810 -21.907 20.921 1.00 . A A . 75 LYS HD3 1 1
14 27794 1 1 64 LYS HE2 H 35.051 -20.883 20.819 1.00 . A A . 75 LYS HE2 1 1
14 27795 1 1 64 LYS HE3 H 35.497 -21.754 22.286 1.00 . A A . 75 LYS HE3 1 1
14 27796 1 1 64 LYS HG2 H 33.862 -19.919 22.632 1.00 . A A . 75 LYS HG2 1 1
14 27797 1 1 64 LYS HG3 H 32.733 -20.883 23.587 1.00 . A A . 75 LYS HG3 1 1
14 27798 1 1 64 LYS HZ1 H 35.659 -22.651 19.661 1.00 . A A . 75 LYS HZ1 1 1
14 27799 1 1 64 LYS HZ2 H 34.444 -23.565 20.404 1.00 . A A . 75 LYS HZ2 1 1
14 27800 1 1 64 LYS HZ3 H 35.997 -23.519 21.073 1.00 . A A . 75 LYS HZ3 1 1
14 27801 1 1 64 LYS N N 33.060 -18.015 20.888 1.00 . A A . 75 LYS N 1 1
14 27802 1 1 64 LYS NZ N 35.274 -22.962 20.576 1.00 . A A . 75 LYS NZ 1 1
14 27803 1 1 64 LYS O O 30.373 -19.568 19.135 1.00 . A A . 75 LYS O 1 1
14 27804 1 1 65 CYS C C 29.668 -15.816 18.527 1.00 . A A . 76 CYS C 1 1
14 27805 1 1 65 CYS CA C 29.333 -17.014 19.411 1.00 . A A . 76 CYS CA 1 1
14 27806 1 1 65 CYS CB C 28.286 -16.616 20.453 1.00 . A A . 76 CYS CB 1 1
14 27807 1 1 65 CYS H H 31.036 -16.937 20.666 1.00 . A A . 76 CYS H 1 1
14 27808 1 1 65 CYS HA H 28.931 -17.802 18.792 1.00 . A A . 76 CYS HA 1 1
14 27809 1 1 65 CYS HB2 H 28.605 -16.966 21.424 1.00 . A A . 76 CYS HB2 1 1
14 27810 1 1 65 CYS HB3 H 28.201 -15.540 20.474 1.00 . A A . 76 CYS HB3 1 1
14 27811 1 1 65 CYS N N 30.531 -17.526 20.066 1.00 . A A . 76 CYS N 1 1
14 27812 1 1 65 CYS O O 29.028 -15.592 17.499 1.00 . A A . 76 CYS O 1 1
14 27813 1 1 65 CYS SG S 26.627 -17.298 20.138 1.00 . A A . 76 CYS SG 1 1
14 27814 1 1 66 TRP C C 31.548 -14.264 16.775 1.00 . A A . 77 TRP C 1 1
14 27815 1 1 66 TRP CA C 31.094 -13.876 18.178 1.00 . A A . 77 TRP CA 1 1
14 27816 1 1 66 TRP CB C 32.223 -13.150 18.911 1.00 . A A . 77 TRP CB 1 1
14 27817 1 1 66 TRP CD1 C 34.478 -12.410 17.943 1.00 . A A . 77 TRP CD1 1 1
14 27818 1 1 66 TRP CD2 C 32.704 -11.411 17.010 1.00 . A A . 77 TRP CD2 1 1
14 27819 1 1 66 TRP CE2 C 33.872 -10.921 16.394 1.00 . A A . 77 TRP CE2 1 1
14 27820 1 1 66 TRP CE3 C 31.464 -10.928 16.585 1.00 . A A . 77 TRP CE3 1 1
14 27821 1 1 66 TRP CG C 33.114 -12.363 17.998 1.00 . A A . 77 TRP CG 1 1
14 27822 1 1 66 TRP CH2 C 32.605 -9.513 14.981 1.00 . A A . 77 TRP CH2 1 1
14 27823 1 1 66 TRP CZ2 C 33.833 -9.970 15.378 1.00 . A A . 77 TRP CZ2 1 1
14 27824 1 1 66 TRP CZ3 C 31.427 -9.984 15.577 1.00 . A A . 77 TRP CZ3 1 1
14 27825 1 1 66 TRP H H 31.146 -15.281 19.761 1.00 . A A . 77 TRP H 1 1
14 27826 1 1 66 TRP HA H 30.244 -13.213 18.099 1.00 . A A . 77 TRP HA 1 1
14 27827 1 1 66 TRP HB2 H 31.797 -12.467 19.630 1.00 . A A . 77 TRP HB2 1 1
14 27828 1 1 66 TRP HB3 H 32.833 -13.877 19.428 1.00 . A A . 77 TRP HB3 1 1
14 27829 1 1 66 TRP HD1 H 35.091 -13.038 18.572 1.00 . A A . 77 TRP HD1 1 1
14 27830 1 1 66 TRP HE1 H 35.882 -11.399 16.752 1.00 . A A . 77 TRP HE1 1 1
14 27831 1 1 66 TRP HE3 H 30.545 -11.278 17.032 1.00 . A A . 77 TRP HE3 1 1
14 27832 1 1 66 TRP HH2 H 32.529 -8.776 14.197 1.00 . A A . 77 TRP HH2 1 1
14 27833 1 1 66 TRP HZ2 H 34.732 -9.598 14.909 1.00 . A A . 77 TRP HZ2 1 1
14 27834 1 1 66 TRP HZ3 H 30.478 -9.598 15.235 1.00 . A A . 77 TRP HZ3 1 1
14 27835 1 1 66 TRP N N 30.674 -15.051 18.933 1.00 . A A . 77 TRP N 1 1
14 27836 1 1 66 TRP NE1 N 34.940 -11.544 16.981 1.00 . A A . 77 TRP NE1 1 1
14 27837 1 1 66 TRP O O 31.100 -13.685 15.786 1.00 . A A . 77 TRP O 1 1
14 27838 1 1 67 ALA C C 31.847 -16.355 14.583 1.00 . A A . 78 ALA C 1 1
14 27839 1 1 67 ALA CA C 32.952 -15.712 15.415 1.00 . A A . 78 ALA CA 1 1
14 27840 1 1 67 ALA CB C 34.094 -16.695 15.629 1.00 . A A . 78 ALA CB 1 1
14 27841 1 1 67 ALA H H 32.759 -15.668 17.522 1.00 . A A . 78 ALA H 1 1
14 27842 1 1 67 ALA HA H 33.340 -14.857 14.880 1.00 . A A . 78 ALA HA 1 1
14 27843 1 1 67 ALA HB1 H 33.816 -17.409 16.390 1.00 . A A . 78 ALA HB1 1 1
14 27844 1 1 67 ALA HB2 H 34.299 -17.214 14.705 1.00 . A A . 78 ALA HB2 1 1
14 27845 1 1 67 ALA HB3 H 34.976 -16.158 15.944 1.00 . A A . 78 ALA HB3 1 1
14 27846 1 1 67 ALA N N 32.439 -15.246 16.697 1.00 . A A . 78 ALA N 1 1
14 27847 1 1 67 ALA O O 32.020 -16.602 13.390 1.00 . A A . 78 ALA O 1 1
14 27848 1 1 68 ALA C C 28.815 -16.210 13.713 1.00 . A A . 79 ALA C 1 1
14 27849 1 1 68 ALA CA C 29.580 -17.238 14.540 1.00 . A A . 79 ALA CA 1 1
14 27850 1 1 68 ALA CB C 28.654 -17.903 15.548 1.00 . A A . 79 ALA CB 1 1
14 27851 1 1 68 ALA H H 30.636 -16.405 16.173 1.00 . A A . 79 ALA H 1 1
14 27852 1 1 68 ALA HA H 29.962 -18.003 13.879 1.00 . A A . 79 ALA HA 1 1
14 27853 1 1 68 ALA HB1 H 29.050 -17.765 16.544 1.00 . A A . 79 ALA HB1 1 1
14 27854 1 1 68 ALA HB2 H 27.674 -17.456 15.485 1.00 . A A . 79 ALA HB2 1 1
14 27855 1 1 68 ALA HB3 H 28.584 -18.958 15.330 1.00 . A A . 79 ALA HB3 1 1
14 27856 1 1 68 ALA N N 30.713 -16.625 15.221 1.00 . A A . 79 ALA N 1 1
14 27857 1 1 68 ALA O O 28.323 -16.515 12.627 1.00 . A A . 79 ALA O 1 1
14 27858 1 1 69 ILE C C 28.960 -13.124 12.652 1.00 . A A . 80 ILE C 1 1
14 27859 1 1 69 ILE CA C 28.013 -13.919 13.545 1.00 . A A . 80 ILE CA 1 1
14 27860 1 1 69 ILE CB C 27.335 -12.959 14.540 1.00 . A A . 80 ILE CB 1 1
14 27861 1 1 69 ILE CD1 C 25.536 -11.170 14.748 1.00 . A A . 80 ILE CD1 1 1
14 27862 1 1 69 ILE CG1 C 26.213 -12.182 13.849 1.00 . A A . 80 ILE CG1 1 1
14 27863 1 1 69 ILE CG2 C 28.359 -12.004 15.135 1.00 . A A . 80 ILE CG2 1 1
14 27864 1 1 69 ILE H H 29.131 -14.810 15.105 1.00 . A A . 80 ILE H 1 1
14 27865 1 1 69 ILE HA H 27.246 -14.367 12.929 1.00 . A A . 80 ILE HA 1 1
14 27866 1 1 69 ILE HB H 26.916 -13.545 15.343 1.00 . A A . 80 ILE HB 1 1
14 27867 1 1 69 ILE HD11 H 25.890 -11.296 15.761 1.00 . A A . 80 ILE HD11 1 1
14 27868 1 1 69 ILE HD12 H 25.771 -10.172 14.408 1.00 . A A . 80 ILE HD12 1 1
14 27869 1 1 69 ILE HD13 H 24.468 -11.320 14.718 1.00 . A A . 80 ILE HD13 1 1
14 27870 1 1 69 ILE HG12 H 26.619 -11.652 13.002 1.00 . A A . 80 ILE HG12 1 1
14 27871 1 1 69 ILE HG13 H 25.461 -12.878 13.507 1.00 . A A . 80 ILE HG13 1 1
14 27872 1 1 69 ILE HG21 H 27.877 -11.364 15.859 1.00 . A A . 80 ILE HG21 1 1
14 27873 1 1 69 ILE HG22 H 29.140 -12.571 15.621 1.00 . A A . 80 ILE HG22 1 1
14 27874 1 1 69 ILE HG23 H 28.788 -11.400 14.350 1.00 . A A . 80 ILE HG23 1 1
14 27875 1 1 69 ILE N N 28.718 -14.992 14.235 1.00 . A A . 80 ILE N 1 1
14 27876 1 1 69 ILE O O 28.621 -12.037 12.185 1.00 . A A . 80 ILE O 1 1
14 27877 1 1 70 GLN C C 30.623 -12.836 10.158 1.00 . A A . 81 GLN C 1 1
14 27878 1 1 70 GLN CA C 31.142 -13.017 11.581 1.00 . A A . 81 GLN CA 1 1
14 27879 1 1 70 GLN CB C 32.440 -13.825 11.564 1.00 . A A . 81 GLN CB 1 1
14 27880 1 1 70 GLN CD C 34.741 -13.992 12.595 1.00 . A A . 81 GLN CD 1 1
14 27881 1 1 70 GLN CG C 33.636 -13.069 12.121 1.00 . A A . 81 GLN CG 1 1
14 27882 1 1 70 GLN H H 30.358 -14.543 12.820 1.00 . A A . 81 GLN H 1 1
14 27883 1 1 70 GLN HA H 31.340 -12.044 12.004 1.00 . A A . 81 GLN HA 1 1
14 27884 1 1 70 GLN HB2 H 32.301 -14.720 12.153 1.00 . A A . 81 GLN HB2 1 1
14 27885 1 1 70 GLN HB3 H 32.662 -14.106 10.545 1.00 . A A . 81 GLN HB3 1 1
14 27886 1 1 70 GLN HE21 H 34.852 -13.012 14.321 1.00 . A A . 81 GLN HE21 1 1
14 27887 1 1 70 GLN HE22 H 35.944 -14.338 14.139 1.00 . A A . 81 GLN HE22 1 1
14 27888 1 1 70 GLN HG2 H 34.031 -12.427 11.347 1.00 . A A . 81 GLN HG2 1 1
14 27889 1 1 70 GLN HG3 H 33.307 -12.466 12.954 1.00 . A A . 81 GLN HG3 1 1
14 27890 1 1 70 GLN N N 30.146 -13.675 12.419 1.00 . A A . 81 GLN N 1 1
14 27891 1 1 70 GLN NE2 N 35.229 -13.757 13.807 1.00 . A A . 81 GLN NE2 1 1
14 27892 1 1 70 GLN O O 30.498 -11.720 9.654 1.00 . A A . 81 GLN O 1 1
14 27893 1 1 70 GLN OE1 O 35.152 -14.905 11.879 1.00 . A A . 81 GLN OE1 1 1
14 27894 1 1 71 PRO C C 28.386 -13.392 8.032 1.00 . A A . 82 PRO C 1 1
14 27895 1 1 71 PRO CA C 29.802 -13.952 8.121 1.00 . A A . 82 PRO CA 1 1
14 27896 1 1 71 PRO CB C 29.817 -15.431 7.728 1.00 . A A . 82 PRO CB 1 1
14 27897 1 1 71 PRO CD C 30.436 -15.324 10.034 1.00 . A A . 82 PRO CD 1 1
14 27898 1 1 71 PRO CG C 29.715 -16.167 9.019 1.00 . A A . 82 PRO CG 1 1
14 27899 1 1 71 PRO HA H 30.450 -13.395 7.459 1.00 . A A . 82 PRO HA 1 1
14 27900 1 1 71 PRO HB2 H 28.976 -15.644 7.083 1.00 . A A . 82 PRO HB2 1 1
14 27901 1 1 71 PRO HB3 H 30.738 -15.661 7.214 1.00 . A A . 82 PRO HB3 1 1
14 27902 1 1 71 PRO HD2 H 29.957 -15.402 10.999 1.00 . A A . 82 PRO HD2 1 1
14 27903 1 1 71 PRO HD3 H 31.473 -15.619 10.101 1.00 . A A . 82 PRO HD3 1 1
14 27904 1 1 71 PRO HG2 H 28.678 -16.281 9.295 1.00 . A A . 82 PRO HG2 1 1
14 27905 1 1 71 PRO HG3 H 30.189 -17.133 8.929 1.00 . A A . 82 PRO HG3 1 1
14 27906 1 1 71 PRO N N 30.313 -13.960 9.494 1.00 . A A . 82 PRO N 1 1
14 27907 1 1 71 PRO O O 27.971 -12.888 6.988 1.00 . A A . 82 PRO O 1 1
14 27908 1 1 72 PHE C C 26.254 -11.485 9.457 1.00 . A A . 83 PHE C 1 1
14 27909 1 1 72 PHE CA C 26.279 -12.985 9.179 1.00 . A A . 83 PHE CA 1 1
14 27910 1 1 72 PHE CB C 25.480 -13.727 10.253 1.00 . A A . 83 PHE CB 1 1
14 27911 1 1 72 PHE CD1 C 23.373 -13.120 9.034 1.00 . A A . 83 PHE CD1 1 1
14 27912 1 1 72 PHE CD2 C 23.266 -13.428 11.396 1.00 . A A . 83 PHE CD2 1 1
14 27913 1 1 72 PHE CE1 C 22.020 -12.836 9.007 1.00 . A A . 83 PHE CE1 1 1
14 27914 1 1 72 PHE CE2 C 21.913 -13.145 11.375 1.00 . A A . 83 PHE CE2 1 1
14 27915 1 1 72 PHE CG C 24.010 -13.419 10.227 1.00 . A A . 83 PHE CG 1 1
14 27916 1 1 72 PHE CZ C 21.290 -12.849 10.179 1.00 . A A . 83 PHE CZ 1 1
14 27917 1 1 72 PHE H H 28.035 -13.894 9.935 1.00 . A A . 83 PHE H 1 1
14 27918 1 1 72 PHE HA H 25.828 -13.169 8.217 1.00 . A A . 83 PHE HA 1 1
14 27919 1 1 72 PHE HB2 H 25.598 -14.790 10.110 1.00 . A A . 83 PHE HB2 1 1
14 27920 1 1 72 PHE HB3 H 25.860 -13.455 11.226 1.00 . A A . 83 PHE HB3 1 1
14 27921 1 1 72 PHE HD1 H 23.942 -13.110 8.116 1.00 . A A . 83 PHE HD1 1 1
14 27922 1 1 72 PHE HD2 H 23.753 -13.660 12.333 1.00 . A A . 83 PHE HD2 1 1
14 27923 1 1 72 PHE HE1 H 21.535 -12.605 8.070 1.00 . A A . 83 PHE HE1 1 1
14 27924 1 1 72 PHE HE2 H 21.345 -13.156 12.294 1.00 . A A . 83 PHE HE2 1 1
14 27925 1 1 72 PHE HZ H 20.233 -12.627 10.161 1.00 . A A . 83 PHE HZ 1 1
14 27926 1 1 72 PHE N N 27.649 -13.482 9.133 1.00 . A A . 83 PHE N 1 1
14 27927 1 1 72 PHE O O 25.298 -10.792 9.103 1.00 . A A . 83 PHE O 1 1
14 27928 1 1 73 LEU C C 27.040 -8.708 9.216 1.00 . A A . 84 LEU C 1 1
14 27929 1 1 73 LEU CA C 27.411 -9.571 10.418 1.00 . A A . 84 LEU CA 1 1
14 27930 1 1 73 LEU CB C 28.828 -9.234 10.883 1.00 . A A . 84 LEU CB 1 1
14 27931 1 1 73 LEU CD1 C 28.396 -7.009 11.955 1.00 . A A . 84 LEU CD1 1 1
14 27932 1 1 73 LEU CD2 C 28.192 -9.106 13.305 1.00 . A A . 84 LEU CD2 1 1
14 27933 1 1 73 LEU CG C 28.935 -8.415 12.170 1.00 . A A . 84 LEU CG 1 1
14 27934 1 1 73 LEU H H 28.040 -11.590 10.348 1.00 . A A . 84 LEU H 1 1
14 27935 1 1 73 LEU HA H 26.718 -9.365 11.220 1.00 . A A . 84 LEU HA 1 1
14 27936 1 1 73 LEU HB2 H 29.355 -10.163 11.038 1.00 . A A . 84 LEU HB2 1 1
14 27937 1 1 73 LEU HB3 H 29.311 -8.675 10.094 1.00 . A A . 84 LEU HB3 1 1
14 27938 1 1 73 LEU HD11 H 29.192 -6.368 11.609 1.00 . A A . 84 LEU HD11 1 1
14 27939 1 1 73 LEU HD12 H 28.005 -6.628 12.887 1.00 . A A . 84 LEU HD12 1 1
14 27940 1 1 73 LEU HD13 H 27.607 -7.036 11.218 1.00 . A A . 84 LEU HD13 1 1
14 27941 1 1 73 LEU HD21 H 27.540 -8.396 13.793 1.00 . A A . 84 LEU HD21 1 1
14 27942 1 1 73 LEU HD22 H 28.905 -9.491 14.019 1.00 . A A . 84 LEU HD22 1 1
14 27943 1 1 73 LEU HD23 H 27.605 -9.921 12.907 1.00 . A A . 84 LEU HD23 1 1
14 27944 1 1 73 LEU HG H 29.976 -8.333 12.452 1.00 . A A . 84 LEU HG 1 1
14 27945 1 1 73 LEU N N 27.310 -10.989 10.092 1.00 . A A . 84 LEU N 1 1
14 27946 1 1 73 LEU O O 26.500 -7.611 9.368 1.00 . A A . 84 LEU O 1 1
14 27947 1 1 74 CYS C C 25.538 -8.576 6.463 1.00 . A A . 85 CYS C 1 1
14 27948 1 1 74 CYS CA C 27.026 -8.488 6.792 1.00 . A A . 85 CYS CA 1 1
14 27949 1 1 74 CYS CB C 27.850 -9.047 5.630 1.00 . A A . 85 CYS CB 1 1
14 27950 1 1 74 CYS H H 27.760 -10.091 7.963 1.00 . A A . 85 CYS H 1 1
14 27951 1 1 74 CYS HA H 27.288 -7.452 6.942 1.00 . A A . 85 CYS HA 1 1
14 27952 1 1 74 CYS HB2 H 27.404 -9.971 5.293 1.00 . A A . 85 CYS HB2 1 1
14 27953 1 1 74 CYS HB3 H 27.843 -8.334 4.818 1.00 . A A . 85 CYS HB3 1 1
14 27954 1 1 74 CYS N N 27.330 -9.211 8.021 1.00 . A A . 85 CYS N 1 1
14 27955 1 1 74 CYS O O 24.911 -7.579 6.107 1.00 . A A . 85 CYS O 1 1
14 27956 1 1 74 CYS SG S 29.588 -9.393 6.050 1.00 . A A . 85 CYS SG 1 1
14 27957 1 1 75 ALA C C 22.705 -9.620 7.503 1.00 . A A . 86 ALA C 1 1
14 27958 1 1 75 ALA CA C 23.568 -9.995 6.303 1.00 . A A . 86 ALA CA 1 1
14 27959 1 1 75 ALA CB C 23.326 -11.444 5.909 1.00 . A A . 86 ALA CB 1 1
14 27960 1 1 75 ALA H H 25.534 -10.533 6.872 1.00 . A A . 86 ALA H 1 1
14 27961 1 1 75 ALA HA H 23.294 -9.369 5.466 1.00 . A A . 86 ALA HA 1 1
14 27962 1 1 75 ALA HB1 H 22.416 -11.796 6.374 1.00 . A A . 86 ALA HB1 1 1
14 27963 1 1 75 ALA HB2 H 23.232 -11.514 4.835 1.00 . A A . 86 ALA HB2 1 1
14 27964 1 1 75 ALA HB3 H 24.157 -12.050 6.238 1.00 . A A . 86 ALA HB3 1 1
14 27965 1 1 75 ALA N N 24.981 -9.777 6.585 1.00 . A A . 86 ALA N 1 1
14 27966 1 1 75 ALA O O 21.508 -9.909 7.535 1.00 . A A . 86 ALA O 1 1
14 27967 1 1 76 VAL C C 22.308 -7.066 9.667 1.00 . A A . 87 VAL C 1 1
14 27968 1 1 76 VAL CA C 22.607 -8.561 9.693 1.00 . A A . 87 VAL CA 1 1
14 27969 1 1 76 VAL CB C 23.412 -8.890 10.964 1.00 . A A . 87 VAL CB 1 1
14 27970 1 1 76 VAL CG1 C 22.796 -8.211 12.177 1.00 . A A . 87 VAL CG1 1 1
14 27971 1 1 76 VAL CG2 C 23.491 -10.396 11.169 1.00 . A A . 87 VAL CG2 1 1
14 27972 1 1 76 VAL H H 24.274 -8.774 8.407 1.00 . A A . 87 VAL H 1 1
14 27973 1 1 76 VAL HA H 21.674 -9.104 9.732 1.00 . A A . 87 VAL HA 1 1
14 27974 1 1 76 VAL HB H 24.416 -8.512 10.838 1.00 . A A . 87 VAL HB 1 1
14 27975 1 1 76 VAL HG11 H 23.032 -7.157 12.157 1.00 . A A . 87 VAL HG11 1 1
14 27976 1 1 76 VAL HG12 H 21.724 -8.342 12.158 1.00 . A A . 87 VAL HG12 1 1
14 27977 1 1 76 VAL HG13 H 23.197 -8.651 13.078 1.00 . A A . 87 VAL HG13 1 1
14 27978 1 1 76 VAL HG21 H 24.522 -10.687 11.304 1.00 . A A . 87 VAL HG21 1 1
14 27979 1 1 76 VAL HG22 H 22.921 -10.670 12.044 1.00 . A A . 87 VAL HG22 1 1
14 27980 1 1 76 VAL HG23 H 23.086 -10.899 10.303 1.00 . A A . 87 VAL HG23 1 1
14 27981 1 1 76 VAL N N 23.319 -8.976 8.490 1.00 . A A . 87 VAL N 1 1
14 27982 1 1 76 VAL O O 21.166 -6.647 9.855 1.00 . A A . 87 VAL O 1 1
14 27983 1 1 77 PHE C C 23.395 -4.297 7.960 1.00 . A A . 88 PHE C 1 1
14 27984 1 1 77 PHE CA C 23.191 -4.816 9.381 1.00 . A A . 88 PHE CA 1 1
14 27985 1 1 77 PHE CB C 24.187 -4.145 10.329 1.00 . A A . 88 PHE CB 1 1
14 27986 1 1 77 PHE CD1 C 25.268 -5.891 11.771 1.00 . A A . 88 PHE CD1 1 1
14 27987 1 1 77 PHE CD2 C 23.576 -4.515 12.735 1.00 . A A . 88 PHE CD2 1 1
14 27988 1 1 77 PHE CE1 C 25.418 -6.555 12.974 1.00 . A A . 88 PHE CE1 1 1
14 27989 1 1 77 PHE CE2 C 23.722 -5.175 13.940 1.00 . A A . 88 PHE CE2 1 1
14 27990 1 1 77 PHE CG C 24.347 -4.865 11.638 1.00 . A A . 88 PHE CG 1 1
14 27991 1 1 77 PHE CZ C 24.643 -6.197 14.059 1.00 . A A . 88 PHE CZ 1 1
14 27992 1 1 77 PHE H H 24.229 -6.660 9.289 1.00 . A A . 88 PHE H 1 1
14 27993 1 1 77 PHE HA H 22.188 -4.577 9.698 1.00 . A A . 88 PHE HA 1 1
14 27994 1 1 77 PHE HB2 H 25.155 -4.104 9.853 1.00 . A A . 88 PHE HB2 1 1
14 27995 1 1 77 PHE HB3 H 23.851 -3.141 10.540 1.00 . A A . 88 PHE HB3 1 1
14 27996 1 1 77 PHE HD1 H 25.875 -6.173 10.921 1.00 . A A . 88 PHE HD1 1 1
14 27997 1 1 77 PHE HD2 H 22.855 -3.716 12.643 1.00 . A A . 88 PHE HD2 1 1
14 27998 1 1 77 PHE HE1 H 26.139 -7.354 13.063 1.00 . A A . 88 PHE HE1 1 1
14 27999 1 1 77 PHE HE2 H 23.115 -4.893 14.787 1.00 . A A . 88 PHE HE2 1 1
14 28000 1 1 77 PHE HZ H 24.759 -6.714 15.000 1.00 . A A . 88 PHE HZ 1 1
14 28001 1 1 77 PHE N N 23.342 -6.266 9.431 1.00 . A A . 88 PHE N 1 1
14 28002 1 1 77 PHE O O 23.010 -3.174 7.636 1.00 . A A . 88 PHE O 1 1
14 28003 1 1 78 LYS C C 23.524 -5.682 4.772 1.00 . A A . 89 LYS C 1 1
14 28004 1 1 78 LYS CA C 24.260 -4.751 5.731 1.00 . A A . 89 LYS CA 1 1
14 28005 1 1 78 LYS CB C 25.762 -4.788 5.440 1.00 . A A . 89 LYS CB 1 1
14 28006 1 1 78 LYS CD C 26.416 -2.751 6.757 1.00 . A A . 89 LYS CD 1 1
14 28007 1 1 78 LYS CE C 27.056 -2.257 8.045 1.00 . A A . 89 LYS CE 1 1
14 28008 1 1 78 LYS CG C 26.615 -4.247 6.575 1.00 . A A . 89 LYS CG 1 1
14 28009 1 1 78 LYS H H 24.288 -6.007 7.435 1.00 . A A . 89 LYS H 1 1
14 28010 1 1 78 LYS HA H 23.898 -3.745 5.586 1.00 . A A . 89 LYS HA 1 1
14 28011 1 1 78 LYS HB2 H 26.056 -5.810 5.253 1.00 . A A . 89 LYS HB2 1 1
14 28012 1 1 78 LYS HB3 H 25.960 -4.198 4.557 1.00 . A A . 89 LYS HB3 1 1
14 28013 1 1 78 LYS HD2 H 26.866 -2.233 5.923 1.00 . A A . 89 LYS HD2 1 1
14 28014 1 1 78 LYS HD3 H 25.357 -2.538 6.787 1.00 . A A . 89 LYS HD3 1 1
14 28015 1 1 78 LYS HE2 H 27.120 -1.180 8.010 1.00 . A A . 89 LYS HE2 1 1
14 28016 1 1 78 LYS HE3 H 26.435 -2.554 8.877 1.00 . A A . 89 LYS HE3 1 1
14 28017 1 1 78 LYS HG2 H 26.340 -4.749 7.491 1.00 . A A . 89 LYS HG2 1 1
14 28018 1 1 78 LYS HG3 H 27.655 -4.438 6.354 1.00 . A A . 89 LYS HG3 1 1
14 28019 1 1 78 LYS HZ1 H 28.962 -2.225 8.900 1.00 . A A . 89 LYS HZ1 1 1
14 28020 1 1 78 LYS HZ2 H 28.926 -2.848 7.327 1.00 . A A . 89 LYS HZ2 1 1
14 28021 1 1 78 LYS HZ3 H 28.363 -3.782 8.619 1.00 . A A . 89 LYS HZ3 1 1
14 28022 1 1 78 LYS N N 24.004 -5.124 7.117 1.00 . A A . 89 LYS N 1 1
14 28023 1 1 78 LYS NZ N 28.423 -2.817 8.236 1.00 . A A . 89 LYS NZ 1 1
14 28024 1 1 78 LYS O O 24.130 -6.460 4.036 1.00 . A A . 89 LYS O 1 1
14 28025 1 1 79 PRO C C 21.451 -6.035 2.446 1.00 . A A . 90 PRO C 1 1
14 28026 1 1 79 PRO CA C 21.337 -6.427 3.915 1.00 . A A . 90 PRO CA 1 1
14 28027 1 1 79 PRO CB C 19.924 -6.150 4.434 1.00 . A A . 90 PRO CB 1 1
14 28028 1 1 79 PRO CD C 21.395 -4.695 5.631 1.00 . A A . 90 PRO CD 1 1
14 28029 1 1 79 PRO CG C 20.008 -4.801 5.061 1.00 . A A . 90 PRO CG 1 1
14 28030 1 1 79 PRO HA H 21.563 -7.477 4.025 1.00 . A A . 90 PRO HA 1 1
14 28031 1 1 79 PRO HB2 H 19.226 -6.160 3.609 1.00 . A A . 90 PRO HB2 1 1
14 28032 1 1 79 PRO HB3 H 19.648 -6.904 5.156 1.00 . A A . 90 PRO HB3 1 1
14 28033 1 1 79 PRO HD2 H 21.758 -3.681 5.556 1.00 . A A . 90 PRO HD2 1 1
14 28034 1 1 79 PRO HD3 H 21.407 -5.027 6.659 1.00 . A A . 90 PRO HD3 1 1
14 28035 1 1 79 PRO HG2 H 19.851 -4.038 4.313 1.00 . A A . 90 PRO HG2 1 1
14 28036 1 1 79 PRO HG3 H 19.272 -4.715 5.846 1.00 . A A . 90 PRO HG3 1 1
14 28037 1 1 79 PRO N N 22.185 -5.600 4.779 1.00 . A A . 90 PRO N 1 1
14 28038 1 1 79 PRO O O 22.095 -5.042 2.105 1.00 . A A . 90 PRO O 1 1
14 28039 1 1 80 LYS C C 19.654 -5.707 -0.276 1.00 . A A . 91 LYS C 1 1
14 28040 1 1 80 LYS CA C 20.850 -6.555 0.145 1.00 . A A . 91 LYS CA 1 1
14 28041 1 1 80 LYS CB C 20.857 -7.870 -0.638 1.00 . A A . 91 LYS CB 1 1
14 28042 1 1 80 LYS CD C 21.467 -8.466 -3.001 1.00 . A A . 91 LYS CD 1 1
14 28043 1 1 80 LYS CE C 21.298 -8.075 -4.461 1.00 . A A . 91 LYS CE 1 1
14 28044 1 1 80 LYS CG C 20.502 -7.706 -2.106 1.00 . A A . 91 LYS CG 1 1
14 28045 1 1 80 LYS H H 20.325 -7.598 1.911 1.00 . A A . 91 LYS H 1 1
14 28046 1 1 80 LYS HA H 21.757 -6.011 -0.074 1.00 . A A . 91 LYS HA 1 1
14 28047 1 1 80 LYS HB2 H 21.843 -8.308 -0.574 1.00 . A A . 91 LYS HB2 1 1
14 28048 1 1 80 LYS HB3 H 20.143 -8.546 -0.190 1.00 . A A . 91 LYS HB3 1 1
14 28049 1 1 80 LYS HD2 H 22.478 -8.245 -2.696 1.00 . A A . 91 LYS HD2 1 1
14 28050 1 1 80 LYS HD3 H 21.281 -9.526 -2.898 1.00 . A A . 91 LYS HD3 1 1
14 28051 1 1 80 LYS HE2 H 20.645 -8.789 -4.939 1.00 . A A . 91 LYS HE2 1 1
14 28052 1 1 80 LYS HE3 H 20.852 -7.092 -4.507 1.00 . A A . 91 LYS HE3 1 1
14 28053 1 1 80 LYS HG2 H 19.503 -8.082 -2.270 1.00 . A A . 91 LYS HG2 1 1
14 28054 1 1 80 LYS HG3 H 20.540 -6.656 -2.361 1.00 . A A . 91 LYS HG3 1 1
14 28055 1 1 80 LYS HZ1 H 23.295 -8.643 -4.686 1.00 . A A . 91 LYS HZ1 1 1
14 28056 1 1 80 LYS HZ2 H 22.963 -7.076 -5.232 1.00 . A A . 91 LYS HZ2 1 1
14 28057 1 1 80 LYS HZ3 H 22.480 -8.412 -6.150 1.00 . A A . 91 LYS HZ3 1 1
14 28058 1 1 80 LYS N N 20.822 -6.820 1.578 1.00 . A A . 91 LYS N 1 1
14 28059 1 1 80 LYS NZ N 22.600 -8.050 -5.183 1.00 . A A . 91 LYS NZ 1 1
14 28060 1 1 80 LYS O O 18.516 -6.178 -0.277 1.00 . A A . 91 LYS O 1 1
14 28061 1 1 81 CYS C C 18.974 -3.240 -2.550 1.00 . A A . 92 CYS C 1 1
14 28062 1 1 81 CYS CA C 18.864 -3.542 -1.058 1.00 . A A . 92 CYS CA 1 1
14 28063 1 1 81 CYS CB C 18.936 -2.240 -0.257 1.00 . A A . 92 CYS CB 1 1
14 28064 1 1 81 CYS H H 20.846 -4.137 -0.613 1.00 . A A . 92 CYS H 1 1
14 28065 1 1 81 CYS HA H 17.915 -4.019 -0.868 1.00 . A A . 92 CYS HA 1 1
14 28066 1 1 81 CYS HB2 H 18.207 -2.277 0.540 1.00 . A A . 92 CYS HB2 1 1
14 28067 1 1 81 CYS HB3 H 19.923 -2.143 0.170 1.00 . A A . 92 CYS HB3 1 1
14 28068 1 1 81 CYS N N 19.919 -4.455 -0.634 1.00 . A A . 92 CYS N 1 1
14 28069 1 1 81 CYS O O 20.070 -3.058 -3.077 1.00 . A A . 92 CYS O 1 1
14 28070 1 1 81 CYS SG S 18.606 -0.743 -1.240 1.00 . A A . 92 CYS SG 1 1
14 28071 1 1 82 GLU C C 16.379 -2.575 -5.111 1.00 . A A . 93 GLU C 1 1
14 28072 1 1 82 GLU CA C 17.796 -2.910 -4.654 1.00 . A A . 93 GLU CA 1 1
14 28073 1 1 82 GLU CB C 18.328 -4.108 -5.442 1.00 . A A . 93 GLU CB 1 1
14 28074 1 1 82 GLU CD C 17.705 -6.335 -6.460 1.00 . A A . 93 GLU CD 1 1
14 28075 1 1 82 GLU CG C 17.446 -5.342 -5.343 1.00 . A A . 93 GLU CG 1 1
14 28076 1 1 82 GLU H H 16.986 -3.343 -2.746 1.00 . A A . 93 GLU H 1 1
14 28077 1 1 82 GLU HA H 18.432 -2.057 -4.840 1.00 . A A . 93 GLU HA 1 1
14 28078 1 1 82 GLU HB2 H 18.411 -3.832 -6.483 1.00 . A A . 93 GLU HB2 1 1
14 28079 1 1 82 GLU HB3 H 19.309 -4.362 -5.068 1.00 . A A . 93 GLU HB3 1 1
14 28080 1 1 82 GLU HG2 H 17.635 -5.829 -4.399 1.00 . A A . 93 GLU HG2 1 1
14 28081 1 1 82 GLU HG3 H 16.412 -5.034 -5.388 1.00 . A A . 93 GLU HG3 1 1
14 28082 1 1 82 GLU N N 17.828 -3.189 -3.223 1.00 . A A . 93 GLU N 1 1
14 28083 1 1 82 GLU O O 15.419 -2.723 -4.354 1.00 . A A . 93 GLU O 1 1
14 28084 1 1 82 GLU OE1 O 18.731 -7.043 -6.399 1.00 . A A . 93 GLU OE1 1 1
14 28085 1 1 82 GLU OE2 O 16.879 -6.403 -7.395 1.00 . A A . 93 GLU OE2 1 1
14 28086 1 1 83 LYS C C 14.476 -2.834 -7.892 1.00 . A A . 94 LYS C 1 1
14 28087 1 1 83 LYS CA C 14.958 -1.767 -6.914 1.00 . A A . 94 LYS CA 1 1
14 28088 1 1 83 LYS CB C 15.038 -0.412 -7.621 1.00 . A A . 94 LYS CB 1 1
14 28089 1 1 83 LYS CD C 14.223 1.961 -7.747 1.00 . A A . 94 LYS CD 1 1
14 28090 1 1 83 LYS CE C 15.621 2.506 -7.994 1.00 . A A . 94 LYS CE 1 1
14 28091 1 1 83 LYS CG C 14.260 0.687 -6.919 1.00 . A A . 94 LYS CG 1 1
14 28092 1 1 83 LYS H H 17.059 -2.026 -6.909 1.00 . A A . 94 LYS H 1 1
14 28093 1 1 83 LYS HA H 14.253 -1.697 -6.100 1.00 . A A . 94 LYS HA 1 1
14 28094 1 1 83 LYS HB2 H 16.074 -0.110 -7.679 1.00 . A A . 94 LYS HB2 1 1
14 28095 1 1 83 LYS HB3 H 14.647 -0.518 -8.623 1.00 . A A . 94 LYS HB3 1 1
14 28096 1 1 83 LYS HD2 H 13.759 1.748 -8.699 1.00 . A A . 94 LYS HD2 1 1
14 28097 1 1 83 LYS HD3 H 13.643 2.706 -7.221 1.00 . A A . 94 LYS HD3 1 1
14 28098 1 1 83 LYS HE2 H 16.321 1.957 -7.383 1.00 . A A . 94 LYS HE2 1 1
14 28099 1 1 83 LYS HE3 H 15.868 2.368 -9.036 1.00 . A A . 94 LYS HE3 1 1
14 28100 1 1 83 LYS HG2 H 13.248 0.350 -6.753 1.00 . A A . 94 LYS HG2 1 1
14 28101 1 1 83 LYS HG3 H 14.731 0.900 -5.970 1.00 . A A . 94 LYS HG3 1 1
14 28102 1 1 83 LYS HZ1 H 15.789 4.518 -8.531 1.00 . A A . 94 LYS HZ1 1 1
14 28103 1 1 83 LYS HZ2 H 16.562 4.130 -7.077 1.00 . A A . 94 LYS HZ2 1 1
14 28104 1 1 83 LYS HZ3 H 14.876 4.256 -7.131 1.00 . A A . 94 LYS HZ3 1 1
14 28105 1 1 83 LYS N N 16.256 -2.123 -6.354 1.00 . A A . 94 LYS N 1 1
14 28106 1 1 83 LYS NZ N 15.719 3.954 -7.660 1.00 . A A . 94 LYS NZ 1 1
14 28107 1 1 83 LYS O O 14.993 -2.949 -9.004 1.00 . A A . 94 LYS O 1 1
14 28108 1 1 84 ILE C C 11.790 -4.142 -9.175 1.00 . A A . 95 ILE C 1 1
14 28109 1 1 84 ILE CA C 12.932 -4.667 -8.311 1.00 . A A . 95 ILE CA 1 1
14 28110 1 1 84 ILE CB C 12.421 -5.849 -7.467 1.00 . A A . 95 ILE CB 1 1
14 28111 1 1 84 ILE CD1 C 13.848 -5.955 -5.362 1.00 . A A . 95 ILE CD1 1 1
14 28112 1 1 84 ILE CG1 C 13.584 -6.525 -6.738 1.00 . A A . 95 ILE CG1 1 1
14 28113 1 1 84 ILE CG2 C 11.687 -6.850 -8.347 1.00 . A A . 95 ILE CG2 1 1
14 28114 1 1 84 ILE H H 13.114 -3.471 -6.575 1.00 . A A . 95 ILE H 1 1
14 28115 1 1 84 ILE HA H 13.721 -5.026 -8.956 1.00 . A A . 95 ILE HA 1 1
14 28116 1 1 84 ILE HB H 11.723 -5.467 -6.738 1.00 . A A . 95 ILE HB 1 1
14 28117 1 1 84 ILE HD11 H 13.129 -6.357 -4.663 1.00 . A A . 95 ILE HD11 1 1
14 28118 1 1 84 ILE HD12 H 14.845 -6.224 -5.046 1.00 . A A . 95 ILE HD12 1 1
14 28119 1 1 84 ILE HD13 H 13.757 -4.880 -5.393 1.00 . A A . 95 ILE HD13 1 1
14 28120 1 1 84 ILE HG12 H 13.369 -7.576 -6.626 1.00 . A A . 95 ILE HG12 1 1
14 28121 1 1 84 ILE HG13 H 14.484 -6.407 -7.325 1.00 . A A . 95 ILE HG13 1 1
14 28122 1 1 84 ILE HG21 H 11.426 -7.720 -7.762 1.00 . A A . 95 ILE HG21 1 1
14 28123 1 1 84 ILE HG22 H 10.787 -6.396 -8.734 1.00 . A A . 95 ILE HG22 1 1
14 28124 1 1 84 ILE HG23 H 12.324 -7.145 -9.166 1.00 . A A . 95 ILE HG23 1 1
14 28125 1 1 84 ILE N N 13.484 -3.611 -7.471 1.00 . A A . 95 ILE N 1 1
14 28126 1 1 84 ILE O O 10.760 -3.707 -8.662 1.00 . A A . 95 ILE O 1 1
14 28127 1 1 85 ASN C C 10.649 -2.244 -11.190 1.00 . A A . 96 ASN C 1 1
14 28128 1 1 85 ASN CA C 10.965 -3.717 -11.425 1.00 . A A . 96 ASN CA 1 1
14 28129 1 1 85 ASN CB C 9.690 -4.552 -11.288 1.00 . A A . 96 ASN CB 1 1
14 28130 1 1 85 ASN CG C 8.770 -4.402 -12.484 1.00 . A A . 96 ASN CG 1 1
14 28131 1 1 85 ASN H H 12.823 -4.546 -10.839 1.00 . A A . 96 ASN H 1 1
14 28132 1 1 85 ASN HA H 11.356 -3.835 -12.424 1.00 . A A . 96 ASN HA 1 1
14 28133 1 1 85 ASN HB2 H 9.958 -5.594 -11.193 1.00 . A A . 96 ASN HB2 1 1
14 28134 1 1 85 ASN HB3 H 9.155 -4.240 -10.404 1.00 . A A . 96 ASN HB3 1 1
14 28135 1 1 85 ASN HD21 H 7.579 -3.193 -11.448 1.00 . A A . 96 ASN HD21 1 1
14 28136 1 1 85 ASN HD22 H 7.096 -3.509 -13.077 1.00 . A A . 96 ASN HD22 1 1
14 28137 1 1 85 ASN N N 11.980 -4.188 -10.489 1.00 . A A . 96 ASN N 1 1
14 28138 1 1 85 ASN ND2 N 7.708 -3.623 -12.320 1.00 . A A . 96 ASN ND2 1 1
14 28139 1 1 85 ASN O O 9.578 -1.761 -11.554 1.00 . A A . 96 ASN O 1 1
14 28140 1 1 85 ASN OD1 O 9.012 -4.981 -13.544 1.00 . A A . 96 ASN OD1 1 1
14 28141 1 1 86 GLY C C 10.799 0.127 -8.933 1.00 . A A . 97 GLY C 1 1
14 28142 1 1 86 GLY CA C 11.395 -0.121 -10.305 1.00 . A A . 97 GLY CA 1 1
14 28143 1 1 86 GLY H H 12.427 -1.970 -10.310 1.00 . A A . 97 GLY H 1 1
14 28144 1 1 86 GLY HA2 H 12.348 0.383 -10.368 1.00 . A A . 97 GLY HA2 1 1
14 28145 1 1 86 GLY HA3 H 10.732 0.290 -11.052 1.00 . A A . 97 GLY HA3 1 1
14 28146 1 1 86 GLY N N 11.592 -1.532 -10.578 1.00 . A A . 97 GLY N 1 1
14 28147 1 1 86 GLY O O 10.267 1.204 -8.667 1.00 . A A . 97 GLY O 1 1
14 28148 1 1 87 GLU C C 11.441 -0.981 -5.670 1.00 . A A . 98 GLU C 1 1
14 28149 1 1 87 GLU CA C 10.348 -0.758 -6.712 1.00 . A A . 98 GLU CA 1 1
14 28150 1 1 87 GLU CB C 9.216 -1.765 -6.503 1.00 . A A . 98 GLU CB 1 1
14 28151 1 1 87 GLU CD C 7.048 -2.728 -7.374 1.00 . A A . 98 GLU CD 1 1
14 28152 1 1 87 GLU CG C 8.091 -1.636 -7.516 1.00 . A A . 98 GLU CG 1 1
14 28153 1 1 87 GLU H H 11.323 -1.707 -8.334 1.00 . A A . 98 GLU H 1 1
14 28154 1 1 87 GLU HA H 9.955 0.240 -6.595 1.00 . A A . 98 GLU HA 1 1
14 28155 1 1 87 GLU HB2 H 9.621 -2.764 -6.571 1.00 . A A . 98 GLU HB2 1 1
14 28156 1 1 87 GLU HB3 H 8.801 -1.622 -5.516 1.00 . A A . 98 GLU HB3 1 1
14 28157 1 1 87 GLU HG2 H 7.609 -0.679 -7.379 1.00 . A A . 98 GLU HG2 1 1
14 28158 1 1 87 GLU HG3 H 8.511 -1.687 -8.510 1.00 . A A . 98 GLU HG3 1 1
14 28159 1 1 87 GLU N N 10.886 -0.873 -8.062 1.00 . A A . 98 GLU N 1 1
14 28160 1 1 87 GLU O O 12.040 -2.055 -5.603 1.00 . A A . 98 GLU O 1 1
14 28161 1 1 87 GLU OE1 O 7.228 -3.609 -6.507 1.00 . A A . 98 GLU OE1 1 1
14 28162 1 1 87 GLU OE2 O 6.054 -2.701 -8.129 1.00 . A A . 98 GLU OE2 1 1
14 28163 1 1 88 ASP C C 12.333 -1.079 -2.767 1.00 . A A . 99 ASP C 1 1
14 28164 1 1 88 ASP CA C 12.714 -0.043 -3.820 1.00 . A A . 99 ASP CA 1 1
14 28165 1 1 88 ASP CB C 12.914 1.323 -3.161 1.00 . A A . 99 ASP CB 1 1
14 28166 1 1 88 ASP CG C 12.919 2.456 -4.168 1.00 . A A . 99 ASP CG 1 1
14 28167 1 1 88 ASP H H 11.183 0.870 -4.962 1.00 . A A . 99 ASP H 1 1
14 28168 1 1 88 ASP HA H 13.639 -0.346 -4.287 1.00 . A A . 99 ASP HA 1 1
14 28169 1 1 88 ASP HB2 H 12.113 1.496 -2.456 1.00 . A A . 99 ASP HB2 1 1
14 28170 1 1 88 ASP HB3 H 13.858 1.327 -2.636 1.00 . A A . 99 ASP HB3 1 1
14 28171 1 1 88 ASP N N 11.694 0.040 -4.859 1.00 . A A . 99 ASP N 1 1
14 28172 1 1 88 ASP O O 11.523 -0.808 -1.880 1.00 . A A . 99 ASP O 1 1
14 28173 1 1 88 ASP OD1 O 11.830 2.811 -4.668 1.00 . A A . 99 ASP OD1 1 1
14 28174 1 1 88 ASP OD2 O 14.011 2.989 -4.455 1.00 . A A . 99 ASP OD2 1 1
14 28175 1 1 89 MET C C 13.912 -3.762 -1.193 1.00 . A A . 100 MET C 1 1
14 28176 1 1 89 MET CA C 12.643 -3.342 -1.928 1.00 . A A . 100 MET CA 1 1
14 28177 1 1 89 MET CB C 12.040 -4.545 -2.657 1.00 . A A . 100 MET CB 1 1
14 28178 1 1 89 MET CE C 10.147 -6.670 -4.521 1.00 . A A . 100 MET CE 1 1
14 28179 1 1 89 MET CG C 11.006 -4.165 -3.704 1.00 . A A . 100 MET CG 1 1
14 28180 1 1 89 MET H H 13.558 -2.422 -3.600 1.00 . A A . 100 MET H 1 1
14 28181 1 1 89 MET HA H 11.928 -2.974 -1.207 1.00 . A A . 100 MET HA 1 1
14 28182 1 1 89 MET HB2 H 12.834 -5.090 -3.146 1.00 . A A . 100 MET HB2 1 1
14 28183 1 1 89 MET HB3 H 11.566 -5.190 -1.932 1.00 . A A . 100 MET HB3 1 1
14 28184 1 1 89 MET HE1 H 9.495 -6.887 -5.355 1.00 . A A . 100 MET HE1 1 1
14 28185 1 1 89 MET HE2 H 11.146 -6.483 -4.886 1.00 . A A . 100 MET HE2 1 1
14 28186 1 1 89 MET HE3 H 10.162 -7.513 -3.846 1.00 . A A . 100 MET HE3 1 1
14 28187 1 1 89 MET HG2 H 10.699 -3.144 -3.534 1.00 . A A . 100 MET HG2 1 1
14 28188 1 1 89 MET HG3 H 11.459 -4.245 -4.682 1.00 . A A . 100 MET HG3 1 1
14 28189 1 1 89 MET N N 12.921 -2.266 -2.872 1.00 . A A . 100 MET N 1 1
14 28190 1 1 89 MET O O 15.018 -3.376 -1.572 1.00 . A A . 100 MET O 1 1
14 28191 1 1 89 MET SD S 9.546 -5.223 -3.655 1.00 . A A . 100 MET SD 1 1
14 28192 1 1 90 VAL C C 14.877 -6.549 0.752 1.00 . A A . 101 VAL C 1 1
14 28193 1 1 90 VAL CA C 14.877 -5.028 0.648 1.00 . A A . 101 VAL CA 1 1
14 28194 1 1 90 VAL CB C 14.864 -4.428 2.067 1.00 . A A . 101 VAL CB 1 1
14 28195 1 1 90 VAL CG1 C 14.759 -2.911 2.004 1.00 . A A . 101 VAL CG1 1 1
14 28196 1 1 90 VAL CG2 C 13.724 -5.016 2.883 1.00 . A A . 101 VAL CG2 1 1
14 28197 1 1 90 VAL H H 12.839 -4.830 0.114 1.00 . A A . 101 VAL H 1 1
14 28198 1 1 90 VAL HA H 15.784 -4.711 0.154 1.00 . A A . 101 VAL HA 1 1
14 28199 1 1 90 VAL HB H 15.795 -4.682 2.552 1.00 . A A . 101 VAL HB 1 1
14 28200 1 1 90 VAL HG11 H 15.664 -2.506 1.576 1.00 . A A . 101 VAL HG11 1 1
14 28201 1 1 90 VAL HG12 H 13.914 -2.634 1.391 1.00 . A A . 101 VAL HG12 1 1
14 28202 1 1 90 VAL HG13 H 14.626 -2.518 3.001 1.00 . A A . 101 VAL HG13 1 1
14 28203 1 1 90 VAL HG21 H 13.840 -6.087 2.946 1.00 . A A . 101 VAL HG21 1 1
14 28204 1 1 90 VAL HG22 H 13.738 -4.593 3.877 1.00 . A A . 101 VAL HG22 1 1
14 28205 1 1 90 VAL HG23 H 12.782 -4.784 2.407 1.00 . A A . 101 VAL HG23 1 1
14 28206 1 1 90 VAL N N 13.745 -4.555 -0.139 1.00 . A A . 101 VAL N 1 1
14 28207 1 1 90 VAL O O 13.821 -7.177 0.825 1.00 . A A . 101 VAL O 1 1
14 28208 1 1 91 TYR C C 16.630 -9.002 2.258 1.00 . A A . 102 TYR C 1 1
14 28209 1 1 91 TYR CA C 16.207 -8.584 0.853 1.00 . A A . 102 TYR CA 1 1
14 28210 1 1 91 TYR CB C 17.228 -9.087 -0.169 1.00 . A A . 102 TYR CB 1 1
14 28211 1 1 91 TYR CD1 C 15.830 -10.251 -1.920 1.00 . A A . 102 TYR CD1 1 1
14 28212 1 1 91 TYR CD2 C 16.996 -8.269 -2.547 1.00 . A A . 102 TYR CD2 1 1
14 28213 1 1 91 TYR CE1 C 15.322 -10.363 -3.200 1.00 . A A . 102 TYR CE1 1 1
14 28214 1 1 91 TYR CE2 C 16.491 -8.372 -3.828 1.00 . A A . 102 TYR CE2 1 1
14 28215 1 1 91 TYR CG C 16.674 -9.204 -1.571 1.00 . A A . 102 TYR CG 1 1
14 28216 1 1 91 TYR CZ C 15.655 -9.421 -4.150 1.00 . A A . 102 TYR CZ 1 1
14 28217 1 1 91 TYR H H 16.875 -6.582 0.699 1.00 . A A . 102 TYR H 1 1
14 28218 1 1 91 TYR HA H 15.246 -9.024 0.633 1.00 . A A . 102 TYR HA 1 1
14 28219 1 1 91 TYR HB2 H 18.064 -8.405 -0.199 1.00 . A A . 102 TYR HB2 1 1
14 28220 1 1 91 TYR HB3 H 17.578 -10.064 0.133 1.00 . A A . 102 TYR HB3 1 1
14 28221 1 1 91 TYR HD1 H 15.571 -10.988 -1.173 1.00 . A A . 102 TYR HD1 1 1
14 28222 1 1 91 TYR HD2 H 17.652 -7.449 -2.291 1.00 . A A . 102 TYR HD2 1 1
14 28223 1 1 91 TYR HE1 H 14.667 -11.184 -3.452 1.00 . A A . 102 TYR HE1 1 1
14 28224 1 1 91 TYR HE2 H 16.752 -7.635 -4.573 1.00 . A A . 102 TYR HE2 1 1
14 28225 1 1 91 TYR HH H 14.289 -9.947 -5.396 1.00 . A A . 102 TYR HH 1 1
14 28226 1 1 91 TYR N N 16.069 -7.136 0.760 1.00 . A A . 102 TYR N 1 1
14 28227 1 1 91 TYR O O 17.463 -8.349 2.889 1.00 . A A . 102 TYR O 1 1
14 28228 1 1 91 TYR OH O 15.152 -9.528 -5.426 1.00 . A A . 102 TYR OH 1 1
14 28229 1 1 92 LEU C C 17.300 -11.804 3.991 1.00 . A A . 103 LEU C 1 1
14 28230 1 1 92 LEU CA C 16.365 -10.602 4.074 1.00 . A A . 103 LEU CA 1 1
14 28231 1 1 92 LEU CB C 15.082 -10.989 4.811 1.00 . A A . 103 LEU CB 1 1
14 28232 1 1 92 LEU CD1 C 14.489 -12.777 3.158 1.00 . A A . 103 LEU CD1 1 1
14 28233 1 1 92 LEU CD2 C 12.788 -11.999 4.818 1.00 . A A . 103 LEU CD2 1 1
14 28234 1 1 92 LEU CG C 13.969 -11.588 3.951 1.00 . A A . 103 LEU CG 1 1
14 28235 1 1 92 LEU H H 15.394 -10.572 2.194 1.00 . A A . 103 LEU H 1 1
14 28236 1 1 92 LEU HA H 16.861 -9.813 4.620 1.00 . A A . 103 LEU HA 1 1
14 28237 1 1 92 LEU HB2 H 15.341 -11.713 5.568 1.00 . A A . 103 LEU HB2 1 1
14 28238 1 1 92 LEU HB3 H 14.693 -10.099 5.285 1.00 . A A . 103 LEU HB3 1 1
14 28239 1 1 92 LEU HD11 H 13.688 -13.485 3.004 1.00 . A A . 103 LEU HD11 1 1
14 28240 1 1 92 LEU HD12 H 15.289 -13.252 3.705 1.00 . A A . 103 LEU HD12 1 1
14 28241 1 1 92 LEU HD13 H 14.859 -12.437 2.201 1.00 . A A . 103 LEU HD13 1 1
14 28242 1 1 92 LEU HD21 H 13.080 -11.979 5.858 1.00 . A A . 103 LEU HD21 1 1
14 28243 1 1 92 LEU HD22 H 12.475 -12.998 4.550 1.00 . A A . 103 LEU HD22 1 1
14 28244 1 1 92 LEU HD23 H 11.969 -11.312 4.661 1.00 . A A . 103 LEU HD23 1 1
14 28245 1 1 92 LEU HG H 13.625 -10.843 3.248 1.00 . A A . 103 LEU HG 1 1
14 28246 1 1 92 LEU N N 16.050 -10.094 2.743 1.00 . A A . 103 LEU N 1 1
14 28247 1 1 92 LEU O O 17.408 -12.467 2.959 1.00 . A A . 103 LEU O 1 1
14 28248 1 1 93 PRO C C 18.215 -14.569 5.154 1.00 . A A . 104 PRO C 1 1
14 28249 1 1 93 PRO CA C 18.926 -13.220 5.183 1.00 . A A . 104 PRO CA 1 1
14 28250 1 1 93 PRO CB C 19.621 -13.010 6.530 1.00 . A A . 104 PRO CB 1 1
14 28251 1 1 93 PRO CD C 17.911 -11.347 6.370 1.00 . A A . 104 PRO CD 1 1
14 28252 1 1 93 PRO CG C 18.645 -12.229 7.341 1.00 . A A . 104 PRO CG 1 1
14 28253 1 1 93 PRO HA H 19.659 -13.184 4.389 1.00 . A A . 104 PRO HA 1 1
14 28254 1 1 93 PRO HB2 H 19.833 -13.969 6.982 1.00 . A A . 104 PRO HB2 1 1
14 28255 1 1 93 PRO HB3 H 20.540 -12.463 6.385 1.00 . A A . 104 PRO HB3 1 1
14 28256 1 1 93 PRO HD2 H 16.884 -11.219 6.678 1.00 . A A . 104 PRO HD2 1 1
14 28257 1 1 93 PRO HD3 H 18.403 -10.390 6.283 1.00 . A A . 104 PRO HD3 1 1
14 28258 1 1 93 PRO HG2 H 17.957 -12.899 7.834 1.00 . A A . 104 PRO HG2 1 1
14 28259 1 1 93 PRO HG3 H 19.171 -11.628 8.069 1.00 . A A . 104 PRO HG3 1 1
14 28260 1 1 93 PRO N N 17.991 -12.095 5.103 1.00 . A A . 104 PRO N 1 1
14 28261 1 1 93 PRO O O 16.986 -14.632 5.129 1.00 . A A . 104 PRO O 1 1
14 28262 1 1 94 SER C C 18.609 -17.679 6.483 1.00 . A A . 105 SER C 1 1
14 28263 1 1 94 SER CA C 18.439 -16.993 5.131 1.00 . A A . 105 SER CA 1 1
14 28264 1 1 94 SER CB C 19.114 -17.822 4.037 1.00 . A A . 105 SER CB 1 1
14 28265 1 1 94 SER H H 19.969 -15.529 5.181 1.00 . A A . 105 SER H 1 1
14 28266 1 1 94 SER HA H 17.385 -16.912 4.912 1.00 . A A . 105 SER HA 1 1
14 28267 1 1 94 SER HB2 H 19.985 -18.312 4.446 1.00 . A A . 105 SER HB2 1 1
14 28268 1 1 94 SER HB3 H 18.419 -18.566 3.674 1.00 . A A . 105 SER HB3 1 1
14 28269 1 1 94 SER HG H 20.381 -17.284 2.644 1.00 . A A . 105 SER HG 1 1
14 28270 1 1 94 SER N N 18.995 -15.645 5.160 1.00 . A A . 105 SER N 1 1
14 28271 1 1 94 SER O O 19.474 -17.307 7.277 1.00 . A A . 105 SER O 1 1
14 28272 1 1 94 SER OG O 19.516 -17.005 2.952 1.00 . A A . 105 SER OG 1 1
14 28273 1 1 95 TYR C C 19.254 -19.883 8.293 1.00 . A A . 106 TYR C 1 1
14 28274 1 1 95 TYR CA C 17.832 -19.420 7.995 1.00 . A A . 106 TYR CA 1 1
14 28275 1 1 95 TYR CB C 16.891 -20.625 7.945 1.00 . A A . 106 TYR CB 1 1
14 28276 1 1 95 TYR CD1 C 17.534 -21.615 5.713 1.00 . A A . 106 TYR CD1 1 1
14 28277 1 1 95 TYR CD2 C 17.763 -22.977 7.655 1.00 . A A . 106 TYR CD2 1 1
14 28278 1 1 95 TYR CE1 C 18.003 -22.649 4.926 1.00 . A A . 106 TYR CE1 1 1
14 28279 1 1 95 TYR CE2 C 18.235 -24.016 6.876 1.00 . A A . 106 TYR CE2 1 1
14 28280 1 1 95 TYR CG C 17.406 -21.760 7.089 1.00 . A A . 106 TYR CG 1 1
14 28281 1 1 95 TYR CZ C 18.353 -23.847 5.512 1.00 . A A . 106 TYR CZ 1 1
14 28282 1 1 95 TYR H H 17.108 -18.932 6.067 1.00 . A A . 106 TYR H 1 1
14 28283 1 1 95 TYR HA H 17.509 -18.756 8.784 1.00 . A A . 106 TYR HA 1 1
14 28284 1 1 95 TYR HB2 H 16.748 -21.004 8.945 1.00 . A A . 106 TYR HB2 1 1
14 28285 1 1 95 TYR HB3 H 15.938 -20.312 7.544 1.00 . A A . 106 TYR HB3 1 1
14 28286 1 1 95 TYR HD1 H 17.260 -20.675 5.256 1.00 . A A . 106 TYR HD1 1 1
14 28287 1 1 95 TYR HD2 H 17.669 -23.106 8.723 1.00 . A A . 106 TYR HD2 1 1
14 28288 1 1 95 TYR HE1 H 18.096 -22.517 3.858 1.00 . A A . 106 TYR HE1 1 1
14 28289 1 1 95 TYR HE2 H 18.508 -24.955 7.335 1.00 . A A . 106 TYR HE2 1 1
14 28290 1 1 95 TYR HH H 19.739 -25.056 4.952 1.00 . A A . 106 TYR HH 1 1
14 28291 1 1 95 TYR N N 17.777 -18.682 6.739 1.00 . A A . 106 TYR N 1 1
14 28292 1 1 95 TYR O O 19.665 -19.955 9.451 1.00 . A A . 106 TYR O 1 1
14 28293 1 1 95 TYR OH O 18.821 -24.880 4.733 1.00 . A A . 106 TYR OH 1 1
14 28294 1 1 96 GLU C C 22.255 -19.553 7.980 1.00 . A A . 107 GLU C 1 1
14 28295 1 1 96 GLU CA C 21.378 -20.652 7.387 1.00 . A A . 107 GLU CA 1 1
14 28296 1 1 96 GLU CB C 21.941 -21.094 6.034 1.00 . A A . 107 GLU CB 1 1
14 28297 1 1 96 GLU CD C 23.002 -23.298 5.405 1.00 . A A . 107 GLU CD 1 1
14 28298 1 1 96 GLU CG C 21.715 -22.567 5.733 1.00 . A A . 107 GLU CG 1 1
14 28299 1 1 96 GLU H H 19.617 -20.118 6.340 1.00 . A A . 107 GLU H 1 1
14 28300 1 1 96 GLU HA H 21.377 -21.497 8.059 1.00 . A A . 107 GLU HA 1 1
14 28301 1 1 96 GLU HB2 H 21.471 -20.513 5.255 1.00 . A A . 107 GLU HB2 1 1
14 28302 1 1 96 GLU HB3 H 23.004 -20.905 6.021 1.00 . A A . 107 GLU HB3 1 1
14 28303 1 1 96 GLU HG2 H 21.265 -23.033 6.597 1.00 . A A . 107 GLU HG2 1 1
14 28304 1 1 96 GLU HG3 H 21.045 -22.650 4.890 1.00 . A A . 107 GLU HG3 1 1
14 28305 1 1 96 GLU N N 20.001 -20.196 7.239 1.00 . A A . 107 GLU N 1 1
14 28306 1 1 96 GLU O O 22.907 -19.750 9.005 1.00 . A A . 107 GLU O 1 1
14 28307 1 1 96 GLU OE1 O 23.801 -23.540 6.333 1.00 . A A . 107 GLU OE1 1 1
14 28308 1 1 96 GLU OE2 O 23.209 -23.629 4.218 1.00 . A A . 107 GLU OE2 1 1
14 28309 1 1 97 MET C C 22.782 -16.968 9.259 1.00 . A A . 108 MET C 1 1
14 28310 1 1 97 MET CA C 23.062 -17.265 7.789 1.00 . A A . 108 MET CA 1 1
14 28311 1 1 97 MET CB C 22.767 -16.026 6.941 1.00 . A A . 108 MET CB 1 1
14 28312 1 1 97 MET CE C 25.036 -14.066 4.690 1.00 . A A . 108 MET CE 1 1
14 28313 1 1 97 MET CG C 23.350 -16.095 5.539 1.00 . A A . 108 MET CG 1 1
14 28314 1 1 97 MET H H 21.725 -18.299 6.514 1.00 . A A . 108 MET H 1 1
14 28315 1 1 97 MET HA H 24.103 -17.526 7.678 1.00 . A A . 108 MET HA 1 1
14 28316 1 1 97 MET HB2 H 21.697 -15.908 6.857 1.00 . A A . 108 MET HB2 1 1
14 28317 1 1 97 MET HB3 H 23.179 -15.159 7.436 1.00 . A A . 108 MET HB3 1 1
14 28318 1 1 97 MET HE1 H 25.627 -13.357 5.252 1.00 . A A . 108 MET HE1 1 1
14 28319 1 1 97 MET HE2 H 25.431 -14.150 3.688 1.00 . A A . 108 MET HE2 1 1
14 28320 1 1 97 MET HE3 H 24.012 -13.727 4.646 1.00 . A A . 108 MET HE3 1 1
14 28321 1 1 97 MET HG2 H 23.231 -17.100 5.163 1.00 . A A . 108 MET HG2 1 1
14 28322 1 1 97 MET HG3 H 22.808 -15.410 4.905 1.00 . A A . 108 MET HG3 1 1
14 28323 1 1 97 MET N N 22.266 -18.396 7.326 1.00 . A A . 108 MET N 1 1
14 28324 1 1 97 MET O O 23.704 -16.737 10.042 1.00 . A A . 108 MET O 1 1
14 28325 1 1 97 MET SD S 25.101 -15.666 5.493 1.00 . A A . 108 MET SD 1 1
14 28326 1 1 98 CYS C C 21.367 -17.918 11.892 1.00 . A A . 109 CYS C 1 1
14 28327 1 1 98 CYS CA C 21.104 -16.707 11.002 1.00 . A A . 109 CYS CA 1 1
14 28328 1 1 98 CYS CB C 19.622 -16.330 11.059 1.00 . A A . 109 CYS CB 1 1
14 28329 1 1 98 CYS H H 20.815 -17.167 8.957 1.00 . A A . 109 CYS H 1 1
14 28330 1 1 98 CYS HA H 21.692 -15.877 11.363 1.00 . A A . 109 CYS HA 1 1
14 28331 1 1 98 CYS HB2 H 19.474 -15.404 10.524 1.00 . A A . 109 CYS HB2 1 1
14 28332 1 1 98 CYS HB3 H 19.043 -17.110 10.587 1.00 . A A . 109 CYS HB3 1 1
14 28333 1 1 98 CYS N N 21.506 -16.976 9.627 1.00 . A A . 109 CYS N 1 1
14 28334 1 1 98 CYS O O 21.491 -17.791 13.111 1.00 . A A . 109 CYS O 1 1
14 28335 1 1 98 CYS SG S 18.977 -16.103 12.747 1.00 . A A . 109 CYS SG 1 1
14 28336 1 1 99 ARG C C 23.131 -20.372 12.530 1.00 . A A . 110 ARG C 1 1
14 28337 1 1 99 ARG CA C 21.697 -20.327 12.010 1.00 . A A . 110 ARG CA 1 1
14 28338 1 1 99 ARG CB C 21.428 -21.540 11.118 1.00 . A A . 110 ARG CB 1 1
14 28339 1 1 99 ARG CD C 20.165 -23.610 11.777 1.00 . A A . 110 ARG CD 1 1
14 28340 1 1 99 ARG CG C 20.057 -22.160 11.330 1.00 . A A . 110 ARG CG 1 1
14 28341 1 1 99 ARG CZ C 20.557 -25.825 10.787 1.00 . A A . 110 ARG CZ 1 1
14 28342 1 1 99 ARG H H 21.342 -19.129 10.301 1.00 . A A . 110 ARG H 1 1
14 28343 1 1 99 ARG HA H 21.021 -20.353 12.851 1.00 . A A . 110 ARG HA 1 1
14 28344 1 1 99 ARG HB2 H 21.505 -21.236 10.084 1.00 . A A . 110 ARG HB2 1 1
14 28345 1 1 99 ARG HB3 H 22.175 -22.292 11.320 1.00 . A A . 110 ARG HB3 1 1
14 28346 1 1 99 ARG HD2 H 20.961 -23.691 12.502 1.00 . A A . 110 ARG HD2 1 1
14 28347 1 1 99 ARG HD3 H 19.231 -23.902 12.234 1.00 . A A . 110 ARG HD3 1 1
14 28348 1 1 99 ARG HE H 20.563 -24.107 9.774 1.00 . A A . 110 ARG HE 1 1
14 28349 1 1 99 ARG HG2 H 19.532 -21.599 12.089 1.00 . A A . 110 ARG HG2 1 1
14 28350 1 1 99 ARG HG3 H 19.506 -22.118 10.403 1.00 . A A . 110 ARG HG3 1 1
14 28351 1 1 99 ARG HH11 H 20.211 -25.833 12.777 1.00 . A A . 110 ARG HH11 1 1
14 28352 1 1 99 ARG HH12 H 20.489 -27.388 12.066 1.00 . A A . 110 ARG HH12 1 1
14 28353 1 1 99 ARG HH21 H 20.930 -26.149 8.826 1.00 . A A . 110 ARG HH21 1 1
14 28354 1 1 99 ARG HH22 H 20.899 -27.567 9.819 1.00 . A A . 110 ARG HH22 1 1
14 28355 1 1 99 ARG N N 21.450 -19.092 11.275 1.00 . A A . 110 ARG N 1 1
14 28356 1 1 99 ARG NE N 20.448 -24.507 10.661 1.00 . A A . 110 ARG NE 1 1
14 28357 1 1 99 ARG NH1 N 20.407 -26.396 11.974 1.00 . A A . 110 ARG NH1 1 1
14 28358 1 1 99 ARG NH2 N 20.816 -26.575 9.723 1.00 . A A . 110 ARG NH2 1 1
14 28359 1 1 99 ARG O O 23.402 -20.952 13.582 1.00 . A A . 110 ARG O 1 1
14 28360 1 1 100 ILE C C 25.619 -19.185 13.588 1.00 . A A . 111 ILE C 1 1
14 28361 1 1 100 ILE CA C 25.450 -19.727 12.173 1.00 . A A . 111 ILE CA 1 1
14 28362 1 1 100 ILE CB C 26.282 -18.868 11.203 1.00 . A A . 111 ILE CB 1 1
14 28363 1 1 100 ILE CD1 C 26.146 -20.720 9.463 1.00 . A A . 111 ILE CD1 1 1
14 28364 1 1 100 ILE CG1 C 25.968 -19.247 9.754 1.00 . A A . 111 ILE CG1 1 1
14 28365 1 1 100 ILE CG2 C 27.767 -19.033 11.490 1.00 . A A . 111 ILE CG2 1 1
14 28366 1 1 100 ILE H H 23.767 -19.312 10.959 1.00 . A A . 111 ILE H 1 1
14 28367 1 1 100 ILE HA H 25.826 -20.740 12.139 1.00 . A A . 111 ILE HA 1 1
14 28368 1 1 100 ILE HB H 26.022 -17.832 11.361 1.00 . A A . 111 ILE HB 1 1
14 28369 1 1 100 ILE HD11 H 25.499 -21.295 10.110 1.00 . A A . 111 ILE HD11 1 1
14 28370 1 1 100 ILE HD12 H 25.889 -20.918 8.433 1.00 . A A . 111 ILE HD12 1 1
14 28371 1 1 100 ILE HD13 H 27.173 -21.002 9.639 1.00 . A A . 111 ILE HD13 1 1
14 28372 1 1 100 ILE HG12 H 24.945 -18.986 9.534 1.00 . A A . 111 ILE HG12 1 1
14 28373 1 1 100 ILE HG13 H 26.625 -18.696 9.096 1.00 . A A . 111 ILE HG13 1 1
14 28374 1 1 100 ILE HG21 H 28.333 -18.377 10.846 1.00 . A A . 111 ILE HG21 1 1
14 28375 1 1 100 ILE HG22 H 27.964 -18.782 12.521 1.00 . A A . 111 ILE HG22 1 1
14 28376 1 1 100 ILE HG23 H 28.058 -20.056 11.307 1.00 . A A . 111 ILE HG23 1 1
14 28377 1 1 100 ILE N N 24.044 -19.757 11.787 1.00 . A A . 111 ILE N 1 1
14 28378 1 1 100 ILE O O 26.618 -19.458 14.255 1.00 . A A . 111 ILE O 1 1
14 28379 1 1 101 THR C C 24.033 -18.767 16.402 1.00 . A A . 112 THR C 1 1
14 28380 1 1 101 THR CA C 24.674 -17.836 15.380 1.00 . A A . 112 THR CA 1 1
14 28381 1 1 101 THR CB C 23.956 -16.474 15.422 1.00 . A A . 112 THR CB 1 1
14 28382 1 1 101 THR CG2 C 24.458 -15.563 14.311 1.00 . A A . 112 THR CG2 1 1
14 28383 1 1 101 THR H H 23.865 -18.235 13.465 1.00 . A A . 112 THR H 1 1
14 28384 1 1 101 THR HA H 25.710 -17.682 15.646 1.00 . A A . 112 THR HA 1 1
14 28385 1 1 101 THR HB H 24.163 -16.004 16.373 1.00 . A A . 112 THR HB 1 1
14 28386 1 1 101 THR HG1 H 22.369 -17.354 14.650 1.00 . A A . 112 THR HG1 1 1
14 28387 1 1 101 THR HG21 H 24.257 -14.535 14.572 1.00 . A A . 112 THR HG21 1 1
14 28388 1 1 101 THR HG22 H 23.950 -15.807 13.390 1.00 . A A . 112 THR HG22 1 1
14 28389 1 1 101 THR HG23 H 25.521 -15.702 14.185 1.00 . A A . 112 THR HG23 1 1
14 28390 1 1 101 THR N N 24.635 -18.416 14.043 1.00 . A A . 112 THR N 1 1
14 28391 1 1 101 THR O O 24.512 -18.890 17.530 1.00 . A A . 112 THR O 1 1
14 28392 1 1 101 THR OG1 O 22.543 -16.661 15.291 1.00 . A A . 112 THR OG1 1 1
14 28393 1 1 102 MET C C 23.048 -21.624 17.088 1.00 . A A . 113 MET C 1 1
14 28394 1 1 102 MET CA C 22.243 -20.344 16.884 1.00 . A A . 113 MET CA 1 1
14 28395 1 1 102 MET CB C 20.865 -20.680 16.310 1.00 . A A . 113 MET CB 1 1
14 28396 1 1 102 MET CE C 18.552 -20.712 14.332 1.00 . A A . 113 MET CE 1 1
14 28397 1 1 102 MET CG C 20.884 -21.835 15.321 1.00 . A A . 113 MET CG 1 1
14 28398 1 1 102 MET H H 22.614 -19.283 15.091 1.00 . A A . 113 MET H 1 1
14 28399 1 1 102 MET HA H 22.116 -19.857 17.839 1.00 . A A . 113 MET HA 1 1
14 28400 1 1 102 MET HB2 H 20.204 -20.941 17.122 1.00 . A A . 113 MET HB2 1 1
14 28401 1 1 102 MET HB3 H 20.476 -19.809 15.805 1.00 . A A . 113 MET HB3 1 1
14 28402 1 1 102 MET HE1 H 19.319 -20.110 13.867 1.00 . A A . 113 MET HE1 1 1
14 28403 1 1 102 MET HE2 H 17.734 -20.848 13.640 1.00 . A A . 113 MET HE2 1 1
14 28404 1 1 102 MET HE3 H 18.193 -20.215 15.221 1.00 . A A . 113 MET HE3 1 1
14 28405 1 1 102 MET HG2 H 21.463 -21.543 14.457 1.00 . A A . 113 MET HG2 1 1
14 28406 1 1 102 MET HG3 H 21.351 -22.687 15.793 1.00 . A A . 113 MET HG3 1 1
14 28407 1 1 102 MET N N 22.948 -19.422 16.002 1.00 . A A . 113 MET N 1 1
14 28408 1 1 102 MET O O 22.971 -22.254 18.142 1.00 . A A . 113 MET O 1 1
14 28409 1 1 102 MET SD S 19.233 -22.308 14.774 1.00 . A A . 113 MET SD 1 1
14 28410 1 1 103 GLU C C 25.356 -23.300 17.485 1.00 . A A . 114 GLU C 1 1
14 28411 1 1 103 GLU CA C 24.636 -23.207 16.142 1.00 . A A . 114 GLU CA 1 1
14 28412 1 1 103 GLU CB C 25.656 -23.225 15.002 1.00 . A A . 114 GLU CB 1 1
14 28413 1 1 103 GLU CD C 26.655 -24.614 13.144 1.00 . A A . 114 GLU CD 1 1
14 28414 1 1 103 GLU CG C 25.435 -24.350 14.005 1.00 . A A . 114 GLU CG 1 1
14 28415 1 1 103 GLU H H 23.837 -21.457 15.258 1.00 . A A . 114 GLU H 1 1
14 28416 1 1 103 GLU HA H 23.980 -24.058 16.040 1.00 . A A . 114 GLU HA 1 1
14 28417 1 1 103 GLU HB2 H 25.601 -22.285 14.471 1.00 . A A . 114 GLU HB2 1 1
14 28418 1 1 103 GLU HB3 H 26.645 -23.333 15.422 1.00 . A A . 114 GLU HB3 1 1
14 28419 1 1 103 GLU HG2 H 25.195 -25.252 14.548 1.00 . A A . 114 GLU HG2 1 1
14 28420 1 1 103 GLU HG3 H 24.608 -24.087 13.362 1.00 . A A . 114 GLU HG3 1 1
14 28421 1 1 103 GLU N N 23.818 -22.001 16.073 1.00 . A A . 114 GLU N 1 1
14 28422 1 1 103 GLU O O 25.163 -24.239 18.257 1.00 . A A . 114 GLU O 1 1
14 28423 1 1 103 GLU OE1 O 27.701 -23.976 13.384 1.00 . A A . 114 GLU OE1 1 1
14 28424 1 1 103 GLU OE2 O 26.563 -25.460 12.229 1.00 . A A . 114 GLU OE2 1 1
14 28425 1 1 104 PRO C C 26.088 -21.971 20.229 1.00 . A A . 115 PRO C 1 1
14 28426 1 1 104 PRO CA C 26.972 -22.247 19.018 1.00 . A A . 115 PRO CA 1 1
14 28427 1 1 104 PRO CB C 27.942 -21.086 18.788 1.00 . A A . 115 PRO CB 1 1
14 28428 1 1 104 PRO CD C 26.484 -21.150 16.895 1.00 . A A . 115 PRO CD 1 1
14 28429 1 1 104 PRO CG C 27.266 -20.221 17.782 1.00 . A A . 115 PRO CG 1 1
14 28430 1 1 104 PRO HA H 27.530 -23.158 19.181 1.00 . A A . 115 PRO HA 1 1
14 28431 1 1 104 PRO HB2 H 28.104 -20.559 19.718 1.00 . A A . 115 PRO HB2 1 1
14 28432 1 1 104 PRO HB3 H 28.882 -21.466 18.415 1.00 . A A . 115 PRO HB3 1 1
14 28433 1 1 104 PRO HD2 H 25.567 -20.681 16.572 1.00 . A A . 115 PRO HD2 1 1
14 28434 1 1 104 PRO HD3 H 27.078 -21.448 16.044 1.00 . A A . 115 PRO HD3 1 1
14 28435 1 1 104 PRO HG2 H 26.602 -19.530 18.278 1.00 . A A . 115 PRO HG2 1 1
14 28436 1 1 104 PRO HG3 H 28.004 -19.685 17.204 1.00 . A A . 115 PRO HG3 1 1
14 28437 1 1 104 PRO N N 26.206 -22.302 17.770 1.00 . A A . 115 PRO N 1 1
14 28438 1 1 104 PRO O O 26.164 -22.672 21.239 1.00 . A A . 115 PRO O 1 1
14 28439 1 1 105 CYS C C 22.990 -21.248 21.041 1.00 . A A . 116 CYS C 1 1
14 28440 1 1 105 CYS CA C 24.350 -20.576 21.208 1.00 . A A . 116 CYS CA 1 1
14 28441 1 1 105 CYS CB C 24.177 -19.057 21.261 1.00 . A A . 116 CYS CB 1 1
14 28442 1 1 105 CYS H H 25.234 -20.425 19.291 1.00 . A A . 116 CYS H 1 1
14 28443 1 1 105 CYS HA H 24.792 -20.912 22.134 1.00 . A A . 116 CYS HA 1 1
14 28444 1 1 105 CYS HB2 H 23.804 -18.712 20.307 1.00 . A A . 116 CYS HB2 1 1
14 28445 1 1 105 CYS HB3 H 23.462 -18.810 22.032 1.00 . A A . 116 CYS HB3 1 1
14 28446 1 1 105 CYS N N 25.249 -20.946 20.122 1.00 . A A . 116 CYS N 1 1
14 28447 1 1 105 CYS O O 22.000 -20.596 20.708 1.00 . A A . 116 CYS O 1 1
14 28448 1 1 105 CYS SG S 25.714 -18.146 21.615 1.00 . A A . 116 CYS SG 1 1
14 28449 1 1 106 ARG C C 20.594 -22.675 21.965 1.00 . A A . 117 ARG C 1 1
14 28450 1 1 106 ARG CA C 21.712 -23.317 21.149 1.00 . A A . 117 ARG CA 1 1
14 28451 1 1 106 ARG CB C 21.928 -24.761 21.606 1.00 . A A . 117 ARG CB 1 1
14 28452 1 1 106 ARG CD C 20.888 -27.040 21.805 1.00 . A A . 117 ARG CD 1 1
14 28453 1 1 106 ARG CG C 20.636 -25.541 21.789 1.00 . A A . 117 ARG CG 1 1
14 28454 1 1 106 ARG CZ C 20.670 -28.916 20.230 1.00 . A A . 117 ARG CZ 1 1
14 28455 1 1 106 ARG H H 23.772 -23.021 21.537 1.00 . A A . 117 ARG H 1 1
14 28456 1 1 106 ARG HA H 21.427 -23.317 20.108 1.00 . A A . 117 ARG HA 1 1
14 28457 1 1 106 ARG HB2 H 22.530 -25.273 20.870 1.00 . A A . 117 ARG HB2 1 1
14 28458 1 1 106 ARG HB3 H 22.455 -24.753 22.548 1.00 . A A . 117 ARG HB3 1 1
14 28459 1 1 106 ARG HD2 H 21.954 -27.213 21.811 1.00 . A A . 117 ARG HD2 1 1
14 28460 1 1 106 ARG HD3 H 20.452 -27.456 22.701 1.00 . A A . 117 ARG HD3 1 1
14 28461 1 1 106 ARG HE H 19.615 -27.225 20.143 1.00 . A A . 117 ARG HE 1 1
14 28462 1 1 106 ARG HG2 H 20.183 -25.254 22.726 1.00 . A A . 117 ARG HG2 1 1
14 28463 1 1 106 ARG HG3 H 19.966 -25.306 20.976 1.00 . A A . 117 ARG HG3 1 1
14 28464 1 1 106 ARG HH11 H 22.039 -29.187 21.691 1.00 . A A . 117 ARG HH11 1 1
14 28465 1 1 106 ARG HH12 H 21.875 -30.501 20.574 1.00 . A A . 117 ARG HH12 1 1
14 28466 1 1 106 ARG HH21 H 19.389 -28.949 18.667 1.00 . A A . 117 ARG HH21 1 1
14 28467 1 1 106 ARG HH22 H 20.368 -30.365 18.854 1.00 . A A . 117 ARG HH22 1 1
14 28468 1 1 106 ARG N N 22.949 -22.556 21.274 1.00 . A A . 117 ARG N 1 1
14 28469 1 1 106 ARG NE N 20.308 -27.706 20.642 1.00 . A A . 117 ARG NE 1 1
14 28470 1 1 106 ARG NH1 N 21.605 -29.590 20.885 1.00 . A A . 117 ARG NH1 1 1
14 28471 1 1 106 ARG NH2 N 20.095 -29.454 19.163 1.00 . A A . 117 ARG NH2 1 1
14 28472 1 1 106 ARG O O 19.431 -22.691 21.563 1.00 . A A . 117 ARG O 1 1
14 28473 1 1 107 ILE C C 19.196 -20.397 23.234 1.00 . A A . 118 ILE C 1 1
14 28474 1 1 107 ILE CA C 19.983 -21.465 23.986 1.00 . A A . 118 ILE CA 1 1
14 28475 1 1 107 ILE CB C 20.664 -20.821 25.207 1.00 . A A . 118 ILE CB 1 1
14 28476 1 1 107 ILE CD1 C 20.637 -23.050 26.435 1.00 . A A . 118 ILE CD1 1 1
14 28477 1 1 107 ILE CG1 C 21.465 -21.868 25.984 1.00 . A A . 118 ILE CG1 1 1
14 28478 1 1 107 ILE CG2 C 19.627 -20.165 26.107 1.00 . A A . 118 ILE CG2 1 1
14 28479 1 1 107 ILE H H 21.898 -22.132 23.380 1.00 . A A . 118 ILE H 1 1
14 28480 1 1 107 ILE HA H 19.297 -22.222 24.338 1.00 . A A . 118 ILE HA 1 1
14 28481 1 1 107 ILE HB H 21.336 -20.053 24.854 1.00 . A A . 118 ILE HB 1 1
14 28482 1 1 107 ILE HD11 H 19.596 -22.867 26.209 1.00 . A A . 118 ILE HD11 1 1
14 28483 1 1 107 ILE HD12 H 20.965 -23.939 25.917 1.00 . A A . 118 ILE HD12 1 1
14 28484 1 1 107 ILE HD13 H 20.754 -23.188 27.499 1.00 . A A . 118 ILE HD13 1 1
14 28485 1 1 107 ILE HG12 H 22.260 -22.241 25.357 1.00 . A A . 118 ILE HG12 1 1
14 28486 1 1 107 ILE HG13 H 21.891 -21.406 26.862 1.00 . A A . 118 ILE HG13 1 1
14 28487 1 1 107 ILE HG21 H 19.576 -19.109 25.887 1.00 . A A . 118 ILE HG21 1 1
14 28488 1 1 107 ILE HG22 H 18.662 -20.616 25.931 1.00 . A A . 118 ILE HG22 1 1
14 28489 1 1 107 ILE HG23 H 19.907 -20.305 27.141 1.00 . A A . 118 ILE HG23 1 1
14 28490 1 1 107 ILE N N 20.955 -22.112 23.113 1.00 . A A . 118 ILE N 1 1
14 28491 1 1 107 ILE O O 18.088 -20.033 23.630 1.00 . A A . 118 ILE O 1 1
14 28492 1 1 108 LEU C C 18.476 -19.485 20.100 1.00 . A A . 119 LEU C 1 1
14 28493 1 1 108 LEU CA C 19.126 -18.873 21.337 1.00 . A A . 119 LEU CA 1 1
14 28494 1 1 108 LEU CB C 20.142 -17.808 20.919 1.00 . A A . 119 LEU CB 1 1
14 28495 1 1 108 LEU CD1 C 21.888 -16.207 21.739 1.00 . A A . 119 LEU CD1 1 1
14 28496 1 1 108 LEU CD2 C 19.463 -15.642 21.984 1.00 . A A . 119 LEU CD2 1 1
14 28497 1 1 108 LEU CG C 20.493 -16.763 21.979 1.00 . A A . 119 LEU CG 1 1
14 28498 1 1 108 LEU H H 20.658 -20.229 21.881 1.00 . A A . 119 LEU H 1 1
14 28499 1 1 108 LEU HA H 18.359 -18.411 21.940 1.00 . A A . 119 LEU HA 1 1
14 28500 1 1 108 LEU HB2 H 21.053 -18.313 20.639 1.00 . A A . 119 LEU HB2 1 1
14 28501 1 1 108 LEU HB3 H 19.741 -17.289 20.061 1.00 . A A . 119 LEU HB3 1 1
14 28502 1 1 108 LEU HD11 H 22.615 -16.995 21.859 1.00 . A A . 119 LEU HD11 1 1
14 28503 1 1 108 LEU HD12 H 22.089 -15.420 22.451 1.00 . A A . 119 LEU HD12 1 1
14 28504 1 1 108 LEU HD13 H 21.949 -15.809 20.736 1.00 . A A . 119 LEU HD13 1 1
14 28505 1 1 108 LEU HD21 H 18.598 -15.951 22.550 1.00 . A A . 119 LEU HD21 1 1
14 28506 1 1 108 LEU HD22 H 19.169 -15.420 20.969 1.00 . A A . 119 LEU HD22 1 1
14 28507 1 1 108 LEU HD23 H 19.894 -14.760 22.435 1.00 . A A . 119 LEU HD23 1 1
14 28508 1 1 108 LEU HG H 20.484 -17.231 22.954 1.00 . A A . 119 LEU HG 1 1
14 28509 1 1 108 LEU N N 19.774 -19.899 22.147 1.00 . A A . 119 LEU N 1 1
14 28510 1 1 108 LEU O O 18.364 -18.837 19.060 1.00 . A A . 119 LEU O 1 1
14 28511 1 1 109 TYR C C 16.327 -20.572 18.474 1.00 . A A . 120 TYR C 1 1
14 28512 1 1 109 TYR CA C 17.409 -21.437 19.114 1.00 . A A . 120 TYR CA 1 1
14 28513 1 1 109 TYR CB C 16.804 -22.756 19.597 1.00 . A A . 120 TYR CB 1 1
14 28514 1 1 109 TYR CD1 C 16.206 -22.480 22.036 1.00 . A A . 120 TYR CD1 1 1
14 28515 1 1 109 TYR CD2 C 14.434 -22.532 20.442 1.00 . A A . 120 TYR CD2 1 1
14 28516 1 1 109 TYR CE1 C 15.289 -22.327 23.057 1.00 . A A . 120 TYR CE1 1 1
14 28517 1 1 109 TYR CE2 C 13.510 -22.377 21.457 1.00 . A A . 120 TYR CE2 1 1
14 28518 1 1 109 TYR CG C 15.796 -22.587 20.712 1.00 . A A . 120 TYR CG 1 1
14 28519 1 1 109 TYR CZ C 13.942 -22.275 22.763 1.00 . A A . 120 TYR CZ 1 1
14 28520 1 1 109 TYR H H 18.165 -21.202 21.076 1.00 . A A . 120 TYR H 1 1
14 28521 1 1 109 TYR HA H 18.167 -21.650 18.375 1.00 . A A . 120 TYR HA 1 1
14 28522 1 1 109 TYR HB2 H 16.305 -23.239 18.772 1.00 . A A . 120 TYR HB2 1 1
14 28523 1 1 109 TYR HB3 H 17.595 -23.396 19.959 1.00 . A A . 120 TYR HB3 1 1
14 28524 1 1 109 TYR HD1 H 17.262 -22.521 22.262 1.00 . A A . 120 TYR HD1 1 1
14 28525 1 1 109 TYR HD2 H 14.099 -22.612 19.418 1.00 . A A . 120 TYR HD2 1 1
14 28526 1 1 109 TYR HE1 H 15.627 -22.246 24.080 1.00 . A A . 120 TYR HE1 1 1
14 28527 1 1 109 TYR HE2 H 12.456 -22.337 21.227 1.00 . A A . 120 TYR HE2 1 1
14 28528 1 1 109 TYR HH H 12.586 -21.273 23.685 1.00 . A A . 120 TYR HH 1 1
14 28529 1 1 109 TYR N N 18.048 -20.737 20.222 1.00 . A A . 120 TYR N 1 1
14 28530 1 1 109 TYR O O 16.144 -20.586 17.258 1.00 . A A . 120 TYR O 1 1
14 28531 1 1 109 TYR OH O 13.026 -22.121 23.778 1.00 . A A . 120 TYR OH 1 1
14 28532 1 1 110 ASN C C 14.951 -17.480 18.941 1.00 . A A . 121 ASN C 1 1
14 28533 1 1 110 ASN CA C 14.549 -18.947 18.822 1.00 . A A . 121 ASN CA 1 1
14 28534 1 1 110 ASN CB C 13.259 -19.198 19.606 1.00 . A A . 121 ASN CB 1 1
14 28535 1 1 110 ASN CG C 13.357 -18.729 21.045 1.00 . A A . 121 ASN CG 1 1
14 28536 1 1 110 ASN H H 15.806 -19.851 20.265 1.00 . A A . 121 ASN H 1 1
14 28537 1 1 110 ASN HA H 14.377 -19.178 17.781 1.00 . A A . 121 ASN HA 1 1
14 28538 1 1 110 ASN HB2 H 12.446 -18.669 19.130 1.00 . A A . 121 ASN HB2 1 1
14 28539 1 1 110 ASN HB3 H 13.044 -20.256 19.605 1.00 . A A . 121 ASN HB3 1 1
14 28540 1 1 110 ASN HD21 H 13.179 -16.835 20.465 1.00 . A A . 121 ASN HD21 1 1
14 28541 1 1 110 ASN HD22 H 13.349 -17.088 22.166 1.00 . A A . 121 ASN HD22 1 1
14 28542 1 1 110 ASN N N 15.613 -19.819 19.305 1.00 . A A . 121 ASN N 1 1
14 28543 1 1 110 ASN ND2 N 13.288 -17.418 21.246 1.00 . A A . 121 ASN ND2 1 1
14 28544 1 1 110 ASN O O 14.431 -16.621 18.227 1.00 . A A . 121 ASN O 1 1
14 28545 1 1 110 ASN OD1 O 13.493 -19.536 21.965 1.00 . A A . 121 ASN OD1 1 1
14 28546 1 1 111 THR C C 15.275 -14.975 20.704 1.00 . A A . 122 THR C 1 1
14 28547 1 1 111 THR CA C 16.355 -15.837 20.061 1.00 . A A . 122 THR CA 1 1
14 28548 1 1 111 THR CB C 16.798 -15.183 18.739 1.00 . A A . 122 THR CB 1 1
14 28549 1 1 111 THR CG2 C 17.662 -13.959 19.003 1.00 . A A . 122 THR CG2 1 1
14 28550 1 1 111 THR H H 16.259 -17.926 20.385 1.00 . A A . 122 THR H 1 1
14 28551 1 1 111 THR HA H 17.209 -15.880 20.721 1.00 . A A . 122 THR HA 1 1
14 28552 1 1 111 THR HB H 15.917 -14.872 18.195 1.00 . A A . 122 THR HB 1 1
14 28553 1 1 111 THR HG1 H 18.199 -16.548 18.487 1.00 . A A . 122 THR HG1 1 1
14 28554 1 1 111 THR HG21 H 17.509 -13.624 20.018 1.00 . A A . 122 THR HG21 1 1
14 28555 1 1 111 THR HG22 H 17.389 -13.170 18.319 1.00 . A A . 122 THR HG22 1 1
14 28556 1 1 111 THR HG23 H 18.702 -14.215 18.861 1.00 . A A . 122 THR HG23 1 1
14 28557 1 1 111 THR N N 15.882 -17.199 19.847 1.00 . A A . 122 THR N 1 1
14 28558 1 1 111 THR O O 14.306 -14.584 20.052 1.00 . A A . 122 THR O 1 1
14 28559 1 1 111 THR OG1 O 17.527 -16.126 17.945 1.00 . A A . 122 THR OG1 1 1
14 28560 1 1 112 THR C C 15.163 -13.113 23.864 1.00 . A A . 123 THR C 1 1
14 28561 1 1 112 THR CA C 14.488 -13.863 22.721 1.00 . A A . 123 THR CA 1 1
14 28562 1 1 112 THR CB C 13.341 -14.720 23.291 1.00 . A A . 123 THR CB 1 1
14 28563 1 1 112 THR CG2 C 13.874 -15.752 24.273 1.00 . A A . 123 THR CG2 1 1
14 28564 1 1 112 THR H H 16.240 -15.020 22.454 1.00 . A A . 123 THR H 1 1
14 28565 1 1 112 THR HA H 14.065 -13.146 22.033 1.00 . A A . 123 THR HA 1 1
14 28566 1 1 112 THR HB H 12.859 -15.237 22.474 1.00 . A A . 123 THR HB 1 1
14 28567 1 1 112 THR HG1 H 12.768 -13.519 24.746 1.00 . A A . 123 THR HG1 1 1
14 28568 1 1 112 THR HG21 H 14.757 -16.217 23.862 1.00 . A A . 123 THR HG21 1 1
14 28569 1 1 112 THR HG22 H 13.119 -16.505 24.448 1.00 . A A . 123 THR HG22 1 1
14 28570 1 1 112 THR HG23 H 14.122 -15.268 25.206 1.00 . A A . 123 THR HG23 1 1
14 28571 1 1 112 THR N N 15.448 -14.679 21.989 1.00 . A A . 123 THR N 1 1
14 28572 1 1 112 THR O O 14.501 -12.654 24.795 1.00 . A A . 123 THR O 1 1
14 28573 1 1 112 THR OG1 O 12.382 -13.882 23.945 1.00 . A A . 123 THR OG1 1 1
14 28574 1 1 113 PHE C C 17.934 -11.060 24.242 1.00 . A A . 124 PHE C 1 1
14 28575 1 1 113 PHE CA C 17.248 -12.296 24.816 1.00 . A A . 124 PHE CA 1 1
14 28576 1 1 113 PHE CB C 18.291 -13.234 25.427 1.00 . A A . 124 PHE CB 1 1
14 28577 1 1 113 PHE CD1 C 16.625 -14.200 27.036 1.00 . A A . 124 PHE CD1 1 1
14 28578 1 1 113 PHE CD2 C 18.196 -15.672 26.012 1.00 . A A . 124 PHE CD2 1 1
14 28579 1 1 113 PHE CE1 C 16.071 -15.263 27.724 1.00 . A A . 124 PHE CE1 1 1
14 28580 1 1 113 PHE CE2 C 17.646 -16.740 26.696 1.00 . A A . 124 PHE CE2 1 1
14 28581 1 1 113 PHE CG C 17.692 -14.392 26.173 1.00 . A A . 124 PHE CG 1 1
14 28582 1 1 113 PHE CZ C 16.583 -16.534 27.554 1.00 . A A . 124 PHE CZ 1 1
14 28583 1 1 113 PHE H H 16.955 -13.378 23.020 1.00 . A A . 124 PHE H 1 1
14 28584 1 1 113 PHE HA H 16.560 -11.986 25.587 1.00 . A A . 124 PHE HA 1 1
14 28585 1 1 113 PHE HB2 H 18.912 -13.633 24.639 1.00 . A A . 124 PHE HB2 1 1
14 28586 1 1 113 PHE HB3 H 18.906 -12.676 26.117 1.00 . A A . 124 PHE HB3 1 1
14 28587 1 1 113 PHE HD1 H 16.224 -13.204 27.170 1.00 . A A . 124 PHE HD1 1 1
14 28588 1 1 113 PHE HD2 H 19.027 -15.834 25.342 1.00 . A A . 124 PHE HD2 1 1
14 28589 1 1 113 PHE HE1 H 15.240 -15.099 28.394 1.00 . A A . 124 PHE HE1 1 1
14 28590 1 1 113 PHE HE2 H 18.048 -17.733 26.562 1.00 . A A . 124 PHE HE2 1 1
14 28591 1 1 113 PHE HZ H 16.151 -17.367 28.090 1.00 . A A . 124 PHE HZ 1 1
14 28592 1 1 113 PHE N N 16.484 -12.991 23.787 1.00 . A A . 124 PHE N 1 1
14 28593 1 1 113 PHE O O 17.722 -9.943 24.714 1.00 . A A . 124 PHE O 1 1
14 28594 1 1 114 PHE C C 19.064 -10.029 21.120 1.00 . A A . 125 PHE C 1 1
14 28595 1 1 114 PHE CA C 19.478 -10.172 22.582 1.00 . A A . 125 PHE CA 1 1
14 28596 1 1 114 PHE CB C 20.987 -10.401 22.676 1.00 . A A . 125 PHE CB 1 1
14 28597 1 1 114 PHE CD1 C 21.486 -8.602 24.353 1.00 . A A . 125 PHE CD1 1 1
14 28598 1 1 114 PHE CD2 C 22.247 -10.816 24.806 1.00 . A A . 125 PHE CD2 1 1
14 28599 1 1 114 PHE CE1 C 22.036 -8.166 25.543 1.00 . A A . 125 PHE CE1 1 1
14 28600 1 1 114 PHE CE2 C 22.799 -10.385 25.998 1.00 . A A . 125 PHE CE2 1 1
14 28601 1 1 114 PHE CG C 21.586 -9.930 23.971 1.00 . A A . 125 PHE CG 1 1
14 28602 1 1 114 PHE CZ C 22.692 -9.059 26.368 1.00 . A A . 125 PHE CZ 1 1
14 28603 1 1 114 PHE H H 18.886 -12.182 22.888 1.00 . A A . 125 PHE H 1 1
14 28604 1 1 114 PHE HA H 19.227 -9.263 23.106 1.00 . A A . 125 PHE HA 1 1
14 28605 1 1 114 PHE HB2 H 21.191 -11.457 22.582 1.00 . A A . 125 PHE HB2 1 1
14 28606 1 1 114 PHE HB3 H 21.475 -9.872 21.872 1.00 . A A . 125 PHE HB3 1 1
14 28607 1 1 114 PHE HD1 H 20.972 -7.903 23.710 1.00 . A A . 125 PHE HD1 1 1
14 28608 1 1 114 PHE HD2 H 22.331 -11.854 24.518 1.00 . A A . 125 PHE HD2 1 1
14 28609 1 1 114 PHE HE1 H 21.951 -7.128 25.830 1.00 . A A . 125 PHE HE1 1 1
14 28610 1 1 114 PHE HE2 H 23.311 -11.086 26.640 1.00 . A A . 125 PHE HE2 1 1
14 28611 1 1 114 PHE HZ H 23.123 -8.720 27.298 1.00 . A A . 125 PHE HZ 1 1
14 28612 1 1 114 PHE N N 18.758 -11.268 23.220 1.00 . A A . 125 PHE N 1 1
14 28613 1 1 114 PHE O O 19.761 -10.468 20.205 1.00 . A A . 125 PHE O 1 1
14 28614 1 1 115 PRO C C 18.184 -8.167 18.755 1.00 . A A . 126 PRO C 1 1
14 28615 1 1 115 PRO CA C 17.368 -9.183 19.546 1.00 . A A . 126 PRO CA 1 1
14 28616 1 1 115 PRO CB C 15.956 -8.650 19.805 1.00 . A A . 126 PRO CB 1 1
14 28617 1 1 115 PRO CD C 17.019 -8.850 21.937 1.00 . A A . 126 PRO CD 1 1
14 28618 1 1 115 PRO CG C 16.027 -8.030 21.158 1.00 . A A . 126 PRO CG 1 1
14 28619 1 1 115 PRO HA H 17.309 -10.107 18.989 1.00 . A A . 126 PRO HA 1 1
14 28620 1 1 115 PRO HB2 H 15.700 -7.921 19.048 1.00 . A A . 126 PRO HB2 1 1
14 28621 1 1 115 PRO HB3 H 15.249 -9.465 19.781 1.00 . A A . 126 PRO HB3 1 1
14 28622 1 1 115 PRO HD2 H 17.572 -8.223 22.620 1.00 . A A . 126 PRO HD2 1 1
14 28623 1 1 115 PRO HD3 H 16.516 -9.642 22.472 1.00 . A A . 126 PRO HD3 1 1
14 28624 1 1 115 PRO HG2 H 16.367 -7.009 21.076 1.00 . A A . 126 PRO HG2 1 1
14 28625 1 1 115 PRO HG3 H 15.057 -8.068 21.630 1.00 . A A . 126 PRO HG3 1 1
14 28626 1 1 115 PRO N N 17.901 -9.399 20.894 1.00 . A A . 126 PRO N 1 1
14 28627 1 1 115 PRO O O 18.496 -8.381 17.583 1.00 . A A . 126 PRO O 1 1
14 28628 1 1 116 LYS C C 20.633 -6.560 18.234 1.00 . A A . 127 LYS C 1 1
14 28629 1 1 116 LYS CA C 19.312 -6.009 18.762 1.00 . A A . 127 LYS CA 1 1
14 28630 1 1 116 LYS CB C 19.580 -4.870 19.748 1.00 . A A . 127 LYS CB 1 1
14 28631 1 1 116 LYS CD C 20.317 -6.235 21.724 1.00 . A A . 127 LYS CD 1 1
14 28632 1 1 116 LYS CE C 19.107 -5.817 22.544 1.00 . A A . 127 LYS CE 1 1
14 28633 1 1 116 LYS CG C 20.709 -5.161 20.722 1.00 . A A . 127 LYS CG 1 1
14 28634 1 1 116 LYS H H 18.251 -6.945 20.337 1.00 . A A . 127 LYS H 1 1
14 28635 1 1 116 LYS HA H 18.738 -5.628 17.931 1.00 . A A . 127 LYS HA 1 1
14 28636 1 1 116 LYS HB2 H 19.834 -3.980 19.191 1.00 . A A . 127 LYS HB2 1 1
14 28637 1 1 116 LYS HB3 H 18.681 -4.684 20.317 1.00 . A A . 127 LYS HB3 1 1
14 28638 1 1 116 LYS HD2 H 20.080 -7.143 21.191 1.00 . A A . 127 LYS HD2 1 1
14 28639 1 1 116 LYS HD3 H 21.149 -6.413 22.390 1.00 . A A . 127 LYS HD3 1 1
14 28640 1 1 116 LYS HE2 H 18.922 -4.767 22.379 1.00 . A A . 127 LYS HE2 1 1
14 28641 1 1 116 LYS HE3 H 18.251 -6.389 22.216 1.00 . A A . 127 LYS HE3 1 1
14 28642 1 1 116 LYS HG2 H 21.572 -5.499 20.168 1.00 . A A . 127 LYS HG2 1 1
14 28643 1 1 116 LYS HG3 H 20.953 -4.255 21.257 1.00 . A A . 127 LYS HG3 1 1
14 28644 1 1 116 LYS HZ1 H 18.877 -6.948 24.285 1.00 . A A . 127 LYS HZ1 1 1
14 28645 1 1 116 LYS HZ2 H 18.889 -5.277 24.550 1.00 . A A . 127 LYS HZ2 1 1
14 28646 1 1 116 LYS HZ3 H 20.333 -6.090 24.213 1.00 . A A . 127 LYS HZ3 1 1
14 28647 1 1 116 LYS N N 18.529 -7.059 19.403 1.00 . A A . 127 LYS N 1 1
14 28648 1 1 116 LYS NZ N 19.316 -6.050 24.000 1.00 . A A . 127 LYS NZ 1 1
14 28649 1 1 116 LYS O O 21.226 -6.001 17.312 1.00 . A A . 127 LYS O 1 1
14 28650 1 1 117 PHE C C 22.075 -9.468 17.483 1.00 . A A . 128 PHE C 1 1
14 28651 1 1 117 PHE CA C 22.338 -8.288 18.414 1.00 . A A . 128 PHE CA 1 1
14 28652 1 1 117 PHE CB C 23.126 -8.756 19.639 1.00 . A A . 128 PHE CB 1 1
14 28653 1 1 117 PHE CD1 C 24.971 -10.063 18.550 1.00 . A A . 128 PHE CD1 1 1
14 28654 1 1 117 PHE CD2 C 23.516 -11.199 20.060 1.00 . A A . 128 PHE CD2 1 1
14 28655 1 1 117 PHE CE1 C 25.671 -11.235 18.339 1.00 . A A . 128 PHE CE1 1 1
14 28656 1 1 117 PHE CE2 C 24.213 -12.374 19.853 1.00 . A A . 128 PHE CE2 1 1
14 28657 1 1 117 PHE CG C 23.886 -10.031 19.412 1.00 . A A . 128 PHE CG 1 1
14 28658 1 1 117 PHE CZ C 25.293 -12.392 18.992 1.00 . A A . 128 PHE CZ 1 1
14 28659 1 1 117 PHE H H 20.570 -8.060 19.555 1.00 . A A . 128 PHE H 1 1
14 28660 1 1 117 PHE HA H 22.920 -7.549 17.883 1.00 . A A . 128 PHE HA 1 1
14 28661 1 1 117 PHE HB2 H 23.836 -7.992 19.915 1.00 . A A . 128 PHE HB2 1 1
14 28662 1 1 117 PHE HB3 H 22.441 -8.918 20.458 1.00 . A A . 128 PHE HB3 1 1
14 28663 1 1 117 PHE HD1 H 25.268 -9.158 18.040 1.00 . A A . 128 PHE HD1 1 1
14 28664 1 1 117 PHE HD2 H 22.671 -11.186 20.734 1.00 . A A . 128 PHE HD2 1 1
14 28665 1 1 117 PHE HE1 H 26.515 -11.246 17.665 1.00 . A A . 128 PHE HE1 1 1
14 28666 1 1 117 PHE HE2 H 23.915 -13.277 20.365 1.00 . A A . 128 PHE HE2 1 1
14 28667 1 1 117 PHE HZ H 25.839 -13.309 18.828 1.00 . A A . 128 PHE HZ 1 1
14 28668 1 1 117 PHE N N 21.088 -7.661 18.825 1.00 . A A . 128 PHE N 1 1
14 28669 1 1 117 PHE O O 22.893 -9.786 16.619 1.00 . A A . 128 PHE O 1 1
14 28670 1 1 118 LEU C C 19.386 -10.915 15.928 1.00 . A A . 129 LEU C 1 1
14 28671 1 1 118 LEU CA C 20.556 -11.259 16.844 1.00 . A A . 129 LEU CA 1 1
14 28672 1 1 118 LEU CB C 20.190 -12.451 17.731 1.00 . A A . 129 LEU CB 1 1
14 28673 1 1 118 LEU CD1 C 21.163 -13.312 19.874 1.00 . A A . 129 LEU CD1 1 1
14 28674 1 1 118 LEU CD2 C 21.525 -14.573 17.745 1.00 . A A . 129 LEU CD2 1 1
14 28675 1 1 118 LEU CG C 21.362 -13.196 18.371 1.00 . A A . 129 LEU CG 1 1
14 28676 1 1 118 LEU H H 20.317 -9.813 18.370 1.00 . A A . 129 LEU H 1 1
14 28677 1 1 118 LEU HA H 21.408 -11.522 16.236 1.00 . A A . 129 LEU HA 1 1
14 28678 1 1 118 LEU HB2 H 19.555 -12.089 18.525 1.00 . A A . 129 LEU HB2 1 1
14 28679 1 1 118 LEU HB3 H 19.640 -13.156 17.125 1.00 . A A . 129 LEU HB3 1 1
14 28680 1 1 118 LEU HD11 H 20.255 -13.859 20.076 1.00 . A A . 129 LEU HD11 1 1
14 28681 1 1 118 LEU HD12 H 21.092 -12.324 20.305 1.00 . A A . 129 LEU HD12 1 1
14 28682 1 1 118 LEU HD13 H 22.003 -13.833 20.309 1.00 . A A . 129 LEU HD13 1 1
14 28683 1 1 118 LEU HD21 H 21.149 -14.555 16.732 1.00 . A A . 129 LEU HD21 1 1
14 28684 1 1 118 LEU HD22 H 20.970 -15.298 18.322 1.00 . A A . 129 LEU HD22 1 1
14 28685 1 1 118 LEU HD23 H 22.571 -14.843 17.737 1.00 . A A . 129 LEU HD23 1 1
14 28686 1 1 118 LEU HG H 22.272 -12.638 18.197 1.00 . A A . 129 LEU HG 1 1
14 28687 1 1 118 LEU N N 20.928 -10.113 17.666 1.00 . A A . 129 LEU N 1 1
14 28688 1 1 118 LEU O O 18.476 -11.721 15.737 1.00 . A A . 129 LEU O 1 1
14 28689 1 1 119 ARG C C 18.303 -10.131 13.213 1.00 . A A . 130 ARG C 1 1
14 28690 1 1 119 ARG CA C 18.361 -9.261 14.465 1.00 . A A . 130 ARG CA 1 1
14 28691 1 1 119 ARG CB C 18.584 -7.799 14.074 1.00 . A A . 130 ARG CB 1 1
14 28692 1 1 119 ARG CD C 16.462 -6.936 15.108 1.00 . A A . 130 ARG CD 1 1
14 28693 1 1 119 ARG CG C 17.295 -7.028 13.839 1.00 . A A . 130 ARG CG 1 1
14 28694 1 1 119 ARG CZ C 14.465 -5.712 14.362 1.00 . A A . 130 ARG CZ 1 1
14 28695 1 1 119 ARG H H 20.170 -9.114 15.553 1.00 . A A . 130 ARG H 1 1
14 28696 1 1 119 ARG HA H 17.421 -9.345 14.991 1.00 . A A . 130 ARG HA 1 1
14 28697 1 1 119 ARG HB2 H 19.133 -7.307 14.864 1.00 . A A . 130 ARG HB2 1 1
14 28698 1 1 119 ARG HB3 H 19.167 -7.767 13.167 1.00 . A A . 130 ARG HB3 1 1
14 28699 1 1 119 ARG HD2 H 15.869 -7.834 15.200 1.00 . A A . 130 ARG HD2 1 1
14 28700 1 1 119 ARG HD3 H 17.128 -6.857 15.955 1.00 . A A . 130 ARG HD3 1 1
14 28701 1 1 119 ARG HE H 15.809 -5.016 15.661 1.00 . A A . 130 ARG HE 1 1
14 28702 1 1 119 ARG HG2 H 17.539 -6.029 13.509 1.00 . A A . 130 ARG HG2 1 1
14 28703 1 1 119 ARG HG3 H 16.719 -7.532 13.077 1.00 . A A . 130 ARG HG3 1 1
14 28704 1 1 119 ARG HH11 H 14.687 -7.550 13.554 1.00 . A A . 130 ARG HH11 1 1
14 28705 1 1 119 ARG HH12 H 13.283 -6.676 13.036 1.00 . A A . 130 ARG HH12 1 1
14 28706 1 1 119 ARG HH21 H 13.965 -3.856 14.987 1.00 . A A . 130 ARG HH21 1 1
14 28707 1 1 119 ARG HH22 H 12.874 -4.575 13.851 1.00 . A A . 130 ARG HH22 1 1
14 28708 1 1 119 ARG N N 19.418 -9.712 15.362 1.00 . A A . 130 ARG N 1 1
14 28709 1 1 119 ARG NE N 15.571 -5.779 15.095 1.00 . A A . 130 ARG NE 1 1
14 28710 1 1 119 ARG NH1 N 14.117 -6.729 13.586 1.00 . A A . 130 ARG NH1 1 1
14 28711 1 1 119 ARG NH2 N 13.705 -4.625 14.403 1.00 . A A . 130 ARG NH2 1 1
14 28712 1 1 119 ARG O O 18.964 -9.844 12.214 1.00 . A A . 130 ARG O 1 1
14 28713 1 1 120 CYS C C 16.068 -12.904 12.253 1.00 . A A . 131 CYS C 1 1
14 28714 1 1 120 CYS CA C 17.365 -12.107 12.146 1.00 . A A . 131 CYS CA 1 1
14 28715 1 1 120 CYS CB C 18.559 -13.062 12.079 1.00 . A A . 131 CYS CB 1 1
14 28716 1 1 120 CYS H H 17.007 -11.371 14.098 1.00 . A A . 131 CYS H 1 1
14 28717 1 1 120 CYS HA H 17.337 -11.517 11.243 1.00 . A A . 131 CYS HA 1 1
14 28718 1 1 120 CYS HB2 H 18.563 -13.554 11.118 1.00 . A A . 131 CYS HB2 1 1
14 28719 1 1 120 CYS HB3 H 19.471 -12.494 12.191 1.00 . A A . 131 CYS HB3 1 1
14 28720 1 1 120 CYS N N 17.509 -11.195 13.273 1.00 . A A . 131 CYS N 1 1
14 28721 1 1 120 CYS O O 15.345 -12.802 13.243 1.00 . A A . 131 CYS O 1 1
14 28722 1 1 120 CYS SG S 18.549 -14.355 13.362 1.00 . A A . 131 CYS SG 1 1
14 28723 1 1 121 ASN C C 14.866 -15.937 11.664 1.00 . A A . 132 ASN C 1 1
14 28724 1 1 121 ASN CA C 14.571 -14.512 11.205 1.00 . A A . 132 ASN CA 1 1
14 28725 1 1 121 ASN CB C 13.970 -14.532 9.798 1.00 . A A . 132 ASN CB 1 1
14 28726 1 1 121 ASN CG C 14.540 -13.443 8.910 1.00 . A A . 132 ASN CG 1 1
14 28727 1 1 121 ASN H H 16.397 -13.737 10.465 1.00 . A A . 132 ASN H 1 1
14 28728 1 1 121 ASN HA H 13.860 -14.067 11.884 1.00 . A A . 132 ASN HA 1 1
14 28729 1 1 121 ASN HB2 H 14.176 -15.488 9.339 1.00 . A A . 132 ASN HB2 1 1
14 28730 1 1 121 ASN HB3 H 12.902 -14.394 9.867 1.00 . A A . 132 ASN HB3 1 1
14 28731 1 1 121 ASN HD21 H 13.182 -12.153 9.581 1.00 . A A . 132 ASN HD21 1 1
14 28732 1 1 121 ASN HD22 H 14.292 -11.535 8.410 1.00 . A A . 132 ASN HD22 1 1
14 28733 1 1 121 ASN N N 15.781 -13.698 11.226 1.00 . A A . 132 ASN N 1 1
14 28734 1 1 121 ASN ND2 N 13.945 -12.257 8.973 1.00 . A A . 132 ASN ND2 1 1
14 28735 1 1 121 ASN O O 15.607 -16.669 11.010 1.00 . A A . 132 ASN O 1 1
14 28736 1 1 121 ASN OD1 O 15.503 -13.665 8.176 1.00 . A A . 132 ASN OD1 1 1
14 28737 1 1 122 GLU C C 13.211 -18.495 13.212 1.00 . A A . 133 GLU C 1 1
14 28738 1 1 122 GLU CA C 14.480 -17.659 13.340 1.00 . A A . 133 GLU CA 1 1
14 28739 1 1 122 GLU CB C 14.902 -17.575 14.809 1.00 . A A . 133 GLU CB 1 1
14 28740 1 1 122 GLU CD C 15.309 -15.126 15.275 1.00 . A A . 133 GLU CD 1 1
14 28741 1 1 122 GLU CG C 15.934 -16.495 15.085 1.00 . A A . 133 GLU CG 1 1
14 28742 1 1 122 GLU H H 13.700 -15.692 13.270 1.00 . A A . 133 GLU H 1 1
14 28743 1 1 122 GLU HA H 15.268 -18.133 12.776 1.00 . A A . 133 GLU HA 1 1
14 28744 1 1 122 GLU HB2 H 14.029 -17.373 15.411 1.00 . A A . 133 GLU HB2 1 1
14 28745 1 1 122 GLU HB3 H 15.320 -18.526 15.105 1.00 . A A . 133 GLU HB3 1 1
14 28746 1 1 122 GLU HG2 H 16.476 -16.753 15.982 1.00 . A A . 133 GLU HG2 1 1
14 28747 1 1 122 GLU HG3 H 16.620 -16.448 14.252 1.00 . A A . 133 GLU HG3 1 1
14 28748 1 1 122 GLU N N 14.280 -16.322 12.794 1.00 . A A . 133 GLU N 1 1
14 28749 1 1 122 GLU O O 13.160 -19.453 12.439 1.00 . A A . 133 GLU O 1 1
14 28750 1 1 122 GLU OE1 O 14.064 -15.037 15.279 1.00 . A A . 133 GLU OE1 1 1
14 28751 1 1 122 GLU OE2 O 16.067 -14.144 15.419 1.00 . A A . 133 GLU OE2 1 1
14 28752 1 1 123 THR C C 10.103 -18.473 12.714 1.00 . A A . 134 THR C 1 1
14 28753 1 1 123 THR CA C 10.917 -18.843 13.948 1.00 . A A . 134 THR CA 1 1
14 28754 1 1 123 THR CB C 10.081 -18.550 15.208 1.00 . A A . 134 THR CB 1 1
14 28755 1 1 123 THR CG2 C 10.947 -18.604 16.457 1.00 . A A . 134 THR CG2 1 1
14 28756 1 1 123 THR H H 12.288 -17.355 14.570 1.00 . A A . 134 THR H 1 1
14 28757 1 1 123 THR HA H 11.132 -19.901 13.922 1.00 . A A . 134 THR HA 1 1
14 28758 1 1 123 THR HB H 9.308 -19.302 15.291 1.00 . A A . 134 THR HB 1 1
14 28759 1 1 123 THR HG1 H 9.059 -17.030 15.938 1.00 . A A . 134 THR HG1 1 1
14 28760 1 1 123 THR HG21 H 10.348 -18.357 17.321 1.00 . A A . 134 THR HG21 1 1
14 28761 1 1 123 THR HG22 H 11.756 -17.894 16.365 1.00 . A A . 134 THR HG22 1 1
14 28762 1 1 123 THR HG23 H 11.352 -19.598 16.572 1.00 . A A . 134 THR HG23 1 1
14 28763 1 1 123 THR N N 12.186 -18.127 13.974 1.00 . A A . 134 THR N 1 1
14 28764 1 1 123 THR O O 9.030 -19.030 12.475 1.00 . A A . 134 THR O 1 1
14 28765 1 1 123 THR OG1 O 9.468 -17.261 15.101 1.00 . A A . 134 THR OG1 1 1
14 28766 1 1 124 LEU C C 10.148 -18.080 9.582 1.00 . A A . 135 LEU C 1 1
14 28767 1 1 124 LEU CA C 9.938 -17.086 10.720 1.00 . A A . 135 LEU CA 1 1
14 28768 1 1 124 LEU CB C 10.444 -15.704 10.305 1.00 . A A . 135 LEU CB 1 1
14 28769 1 1 124 LEU CD1 C 10.629 -13.237 10.714 1.00 . A A . 135 LEU CD1 1 1
14 28770 1 1 124 LEU CD2 C 8.730 -14.527 11.707 1.00 . A A . 135 LEU CD2 1 1
14 28771 1 1 124 LEU CG C 10.197 -14.571 11.302 1.00 . A A . 135 LEU CG 1 1
14 28772 1 1 124 LEU H H 11.475 -17.124 12.174 1.00 . A A . 135 LEU H 1 1
14 28773 1 1 124 LEU HA H 8.882 -17.024 10.937 1.00 . A A . 135 LEU HA 1 1
14 28774 1 1 124 LEU HB2 H 11.509 -15.776 10.145 1.00 . A A . 135 LEU HB2 1 1
14 28775 1 1 124 LEU HB3 H 9.959 -15.440 9.376 1.00 . A A . 135 LEU HB3 1 1
14 28776 1 1 124 LEU HD11 H 9.775 -12.581 10.644 1.00 . A A . 135 LEU HD11 1 1
14 28777 1 1 124 LEU HD12 H 11.043 -13.396 9.729 1.00 . A A . 135 LEU HD12 1 1
14 28778 1 1 124 LEU HD13 H 11.378 -12.789 11.350 1.00 . A A . 135 LEU HD13 1 1
14 28779 1 1 124 LEU HD21 H 8.126 -14.945 10.915 1.00 . A A . 135 LEU HD21 1 1
14 28780 1 1 124 LEU HD22 H 8.436 -13.503 11.882 1.00 . A A . 135 LEU HD22 1 1
14 28781 1 1 124 LEU HD23 H 8.589 -15.102 12.610 1.00 . A A . 135 LEU HD23 1 1
14 28782 1 1 124 LEU HG H 10.785 -14.749 12.192 1.00 . A A . 135 LEU HG 1 1
14 28783 1 1 124 LEU N N 10.618 -17.531 11.932 1.00 . A A . 135 LEU N 1 1
14 28784 1 1 124 LEU O O 9.265 -18.280 8.748 1.00 . A A . 135 LEU O 1 1
14 28785 1 1 125 PHE C C 11.591 -19.037 7.135 1.00 . A A . 136 PHE C 1 1
14 28786 1 1 125 PHE CA C 11.649 -19.675 8.520 1.00 . A A . 136 PHE CA 1 1
14 28787 1 1 125 PHE CB C 10.687 -20.863 8.587 1.00 . A A . 136 PHE CB 1 1
14 28788 1 1 125 PHE CD1 C 11.612 -21.615 10.796 1.00 . A A . 136 PHE CD1 1 1
14 28789 1 1 125 PHE CD2 C 11.060 -23.274 9.174 1.00 . A A . 136 PHE CD2 1 1
14 28790 1 1 125 PHE CE1 C 12.020 -22.603 11.672 1.00 . A A . 136 PHE CE1 1 1
14 28791 1 1 125 PHE CE2 C 11.466 -24.267 10.047 1.00 . A A . 136 PHE CE2 1 1
14 28792 1 1 125 PHE CG C 11.129 -21.939 9.538 1.00 . A A . 136 PHE CG 1 1
14 28793 1 1 125 PHE CZ C 11.946 -23.930 11.298 1.00 . A A . 136 PHE CZ 1 1
14 28794 1 1 125 PHE H H 11.986 -18.499 10.248 1.00 . A A . 136 PHE H 1 1
14 28795 1 1 125 PHE HA H 12.653 -20.025 8.701 1.00 . A A . 136 PHE HA 1 1
14 28796 1 1 125 PHE HB2 H 9.717 -20.515 8.909 1.00 . A A . 136 PHE HB2 1 1
14 28797 1 1 125 PHE HB3 H 10.600 -21.302 7.605 1.00 . A A . 136 PHE HB3 1 1
14 28798 1 1 125 PHE HD1 H 11.669 -20.577 11.090 1.00 . A A . 136 PHE HD1 1 1
14 28799 1 1 125 PHE HD2 H 10.685 -23.538 8.196 1.00 . A A . 136 PHE HD2 1 1
14 28800 1 1 125 PHE HE1 H 12.394 -22.337 12.649 1.00 . A A . 136 PHE HE1 1 1
14 28801 1 1 125 PHE HE2 H 11.407 -25.303 9.750 1.00 . A A . 136 PHE HE2 1 1
14 28802 1 1 125 PHE HZ H 12.264 -24.704 11.980 1.00 . A A . 136 PHE HZ 1 1
14 28803 1 1 125 PHE N N 11.323 -18.701 9.555 1.00 . A A . 136 PHE N 1 1
14 28804 1 1 125 PHE O O 10.732 -19.355 6.313 1.00 . A A . 136 PHE O 1 1
14 28805 1 1 126 PRO C C 13.047 -18.329 4.449 1.00 . A A . 137 PRO C 1 1
14 28806 1 1 126 PRO CA C 12.606 -17.412 5.586 1.00 . A A . 137 PRO CA 1 1
14 28807 1 1 126 PRO CB C 13.658 -16.329 5.837 1.00 . A A . 137 PRO CB 1 1
14 28808 1 1 126 PRO CD C 13.584 -17.687 7.803 1.00 . A A . 137 PRO CD 1 1
14 28809 1 1 126 PRO CG C 14.503 -16.870 6.938 1.00 . A A . 137 PRO CG 1 1
14 28810 1 1 126 PRO HA H 11.665 -16.950 5.329 1.00 . A A . 137 PRO HA 1 1
14 28811 1 1 126 PRO HB2 H 14.235 -16.168 4.937 1.00 . A A . 137 PRO HB2 1 1
14 28812 1 1 126 PRO HB3 H 13.171 -15.411 6.129 1.00 . A A . 137 PRO HB3 1 1
14 28813 1 1 126 PRO HD2 H 14.107 -18.539 8.210 1.00 . A A . 137 PRO HD2 1 1
14 28814 1 1 126 PRO HD3 H 13.174 -17.080 8.596 1.00 . A A . 137 PRO HD3 1 1
14 28815 1 1 126 PRO HG2 H 15.285 -17.492 6.529 1.00 . A A . 137 PRO HG2 1 1
14 28816 1 1 126 PRO HG3 H 14.929 -16.057 7.507 1.00 . A A . 137 PRO HG3 1 1
14 28817 1 1 126 PRO N N 12.528 -18.115 6.870 1.00 . A A . 137 PRO N 1 1
14 28818 1 1 126 PRO O O 12.417 -18.373 3.392 1.00 . A A . 137 PRO O 1 1
14 28819 1 1 127 THR C C 14.727 -19.310 2.300 1.00 . A A . 138 THR C 1 1
14 28820 1 1 127 THR CA C 14.659 -19.977 3.669 1.00 . A A . 138 THR CA 1 1
14 28821 1 1 127 THR CB C 13.799 -21.251 3.565 1.00 . A A . 138 THR CB 1 1
14 28822 1 1 127 THR CG2 C 13.746 -21.978 4.900 1.00 . A A . 138 THR CG2 1 1
14 28823 1 1 127 THR H H 14.592 -18.983 5.536 1.00 . A A . 138 THR H 1 1
14 28824 1 1 127 THR HA H 15.656 -20.264 3.968 1.00 . A A . 138 THR HA 1 1
14 28825 1 1 127 THR HB H 14.244 -21.908 2.831 1.00 . A A . 138 THR HB 1 1
14 28826 1 1 127 THR HG1 H 12.082 -21.661 2.686 1.00 . A A . 138 THR HG1 1 1
14 28827 1 1 127 THR HG21 H 14.093 -22.992 4.771 1.00 . A A . 138 THR HG21 1 1
14 28828 1 1 127 THR HG22 H 12.728 -21.989 5.263 1.00 . A A . 138 THR HG22 1 1
14 28829 1 1 127 THR HG23 H 14.377 -21.469 5.613 1.00 . A A . 138 THR HG23 1 1
14 28830 1 1 127 THR N N 14.134 -19.062 4.674 1.00 . A A . 138 THR N 1 1
14 28831 1 1 127 THR O O 13.787 -19.395 1.509 1.00 . A A . 138 THR O 1 1
14 28832 1 1 127 THR OG1 O 12.472 -20.913 3.146 1.00 . A A . 138 THR OG1 1 1
14 28833 1 1 128 LYS C C 15.812 -18.924 -0.418 1.00 . A A . 139 LYS C 1 1
14 28834 1 1 128 LYS CA C 16.037 -17.967 0.749 1.00 . A A . 139 LYS CA 1 1
14 28835 1 1 128 LYS CB C 17.446 -17.374 0.671 1.00 . A A . 139 LYS CB 1 1
14 28836 1 1 128 LYS CD C 18.830 -18.548 -1.065 1.00 . A A . 139 LYS CD 1 1
14 28837 1 1 128 LYS CE C 19.295 -19.954 -1.410 1.00 . A A . 139 LYS CE 1 1
14 28838 1 1 128 LYS CG C 18.528 -18.409 0.417 1.00 . A A . 139 LYS CG 1 1
14 28839 1 1 128 LYS H H 16.559 -18.616 2.695 1.00 . A A . 139 LYS H 1 1
14 28840 1 1 128 LYS HA H 15.315 -17.167 0.687 1.00 . A A . 139 LYS HA 1 1
14 28841 1 1 128 LYS HB2 H 17.475 -16.649 -0.129 1.00 . A A . 139 LYS HB2 1 1
14 28842 1 1 128 LYS HB3 H 17.665 -16.876 1.605 1.00 . A A . 139 LYS HB3 1 1
14 28843 1 1 128 LYS HD2 H 17.935 -18.329 -1.628 1.00 . A A . 139 LYS HD2 1 1
14 28844 1 1 128 LYS HD3 H 19.606 -17.845 -1.333 1.00 . A A . 139 LYS HD3 1 1
14 28845 1 1 128 LYS HE2 H 20.206 -20.160 -0.869 1.00 . A A . 139 LYS HE2 1 1
14 28846 1 1 128 LYS HE3 H 18.532 -20.656 -1.108 1.00 . A A . 139 LYS HE3 1 1
14 28847 1 1 128 LYS HG2 H 19.430 -18.107 0.930 1.00 . A A . 139 LYS HG2 1 1
14 28848 1 1 128 LYS HG3 H 18.197 -19.364 0.799 1.00 . A A . 139 LYS HG3 1 1
14 28849 1 1 128 LYS HZ1 H 20.514 -20.470 -3.026 1.00 . A A . 139 LYS HZ1 1 1
14 28850 1 1 128 LYS HZ2 H 19.449 -19.196 -3.350 1.00 . A A . 139 LYS HZ2 1 1
14 28851 1 1 128 LYS HZ3 H 18.871 -20.784 -3.279 1.00 . A A . 139 LYS HZ3 1 1
14 28852 1 1 128 LYS N N 15.845 -18.647 2.024 1.00 . A A . 139 LYS N 1 1
14 28853 1 1 128 LYS NZ N 19.551 -20.112 -2.868 1.00 . A A . 139 LYS NZ 1 1
14 28854 1 1 128 LYS O O 14.782 -18.867 -1.090 1.00 . A A . 139 LYS O 1 1
15 28855 1 1 1 SER C C 3.407 -0.693 0.451 1.00 . A A . 12 SER C 1 1
15 28856 1 1 1 SER CA C 1.888 -0.585 0.361 1.00 . A A . 12 SER CA 1 1
15 28857 1 1 1 SER CB C 1.487 0.028 -0.982 1.00 . A A . 12 SER CB 1 1
15 28858 1 1 1 SER H1 H 0.915 -0.236 2.209 1.00 . A A . 12 SER H1 1 1
15 28859 1 1 1 SER HA H 1.463 -1.574 0.436 1.00 . A A . 12 SER HA 1 1
15 28860 1 1 1 SER HB2 H 1.499 1.105 -0.901 1.00 . A A . 12 SER HB2 1 1
15 28861 1 1 1 SER HB3 H 2.191 -0.283 -1.741 1.00 . A A . 12 SER HB3 1 1
15 28862 1 1 1 SER HG H -0.442 0.310 -1.168 1.00 . A A . 12 SER HG 1 1
15 28863 1 1 1 SER N N 1.359 0.214 1.460 1.00 . A A . 12 SER N 1 1
15 28864 1 1 1 SER O O 4.134 0.070 -0.184 1.00 . A A . 12 SER O 1 1
15 28865 1 1 1 SER OG O 0.188 -0.387 -1.365 1.00 . A A . 12 SER OG 1 1
15 28866 1 1 2 GLY C C 5.675 -3.290 1.660 1.00 . A A . 13 GLY C 1 1
15 28867 1 1 2 GLY CA C 5.309 -1.841 1.405 1.00 . A A . 13 GLY CA 1 1
15 28868 1 1 2 GLY H H 3.253 -2.228 1.727 1.00 . A A . 13 GLY H 1 1
15 28869 1 1 2 GLY HA2 H 5.809 -1.508 0.507 1.00 . A A . 13 GLY HA2 1 1
15 28870 1 1 2 GLY HA3 H 5.651 -1.244 2.237 1.00 . A A . 13 GLY HA3 1 1
15 28871 1 1 2 GLY N N 3.880 -1.649 1.245 1.00 . A A . 13 GLY N 1 1
15 28872 1 1 2 GLY O O 6.511 -3.586 2.515 1.00 . A A . 13 GLY O 1 1
15 28873 1 1 3 LEU C C 4.814 -6.400 -0.145 1.00 . A A . 14 LEU C 1 1
15 28874 1 1 3 LEU CA C 5.309 -5.623 1.071 1.00 . A A . 14 LEU CA 1 1
15 28875 1 1 3 LEU CB C 4.635 -6.154 2.338 1.00 . A A . 14 LEU CB 1 1
15 28876 1 1 3 LEU CD1 C 5.613 -8.444 2.051 1.00 . A A . 14 LEU CD1 1 1
15 28877 1 1 3 LEU CD2 C 6.635 -6.847 3.683 1.00 . A A . 14 LEU CD2 1 1
15 28878 1 1 3 LEU CG C 5.340 -7.318 3.036 1.00 . A A . 14 LEU CG 1 1
15 28879 1 1 3 LEU H H 4.391 -3.900 0.255 1.00 . A A . 14 LEU H 1 1
15 28880 1 1 3 LEU HA H 6.377 -5.756 1.158 1.00 . A A . 14 LEU HA 1 1
15 28881 1 1 3 LEU HB2 H 4.567 -5.339 3.042 1.00 . A A . 14 LEU HB2 1 1
15 28882 1 1 3 LEU HB3 H 3.640 -6.481 2.071 1.00 . A A . 14 LEU HB3 1 1
15 28883 1 1 3 LEU HD11 H 5.682 -9.380 2.585 1.00 . A A . 14 LEU HD11 1 1
15 28884 1 1 3 LEU HD12 H 6.543 -8.254 1.536 1.00 . A A . 14 LEU HD12 1 1
15 28885 1 1 3 LEU HD13 H 4.808 -8.497 1.333 1.00 . A A . 14 LEU HD13 1 1
15 28886 1 1 3 LEU HD21 H 6.781 -5.798 3.472 1.00 . A A . 14 LEU HD21 1 1
15 28887 1 1 3 LEU HD22 H 7.463 -7.414 3.284 1.00 . A A . 14 LEU HD22 1 1
15 28888 1 1 3 LEU HD23 H 6.578 -6.996 4.751 1.00 . A A . 14 LEU HD23 1 1
15 28889 1 1 3 LEU HG H 4.698 -7.705 3.815 1.00 . A A . 14 LEU HG 1 1
15 28890 1 1 3 LEU N N 5.046 -4.196 0.920 1.00 . A A . 14 LEU N 1 1
15 28891 1 1 3 LEU O O 3.632 -6.728 -0.246 1.00 . A A . 14 LEU O 1 1
15 28892 1 1 4 VAL C C 4.650 -8.727 -1.935 1.00 . A A . 15 VAL C 1 1
15 28893 1 1 4 VAL CA C 5.385 -7.434 -2.273 1.00 . A A . 15 VAL CA 1 1
15 28894 1 1 4 VAL CB C 6.640 -7.771 -3.100 1.00 . A A . 15 VAL CB 1 1
15 28895 1 1 4 VAL CG1 C 7.629 -8.572 -2.267 1.00 . A A . 15 VAL CG1 1 1
15 28896 1 1 4 VAL CG2 C 6.258 -8.527 -4.363 1.00 . A A . 15 VAL CG2 1 1
15 28897 1 1 4 VAL H H 6.653 -6.404 -0.928 1.00 . A A . 15 VAL H 1 1
15 28898 1 1 4 VAL HA H 4.739 -6.812 -2.875 1.00 . A A . 15 VAL HA 1 1
15 28899 1 1 4 VAL HB H 7.114 -6.845 -3.389 1.00 . A A . 15 VAL HB 1 1
15 28900 1 1 4 VAL HG11 H 7.212 -8.749 -1.286 1.00 . A A . 15 VAL HG11 1 1
15 28901 1 1 4 VAL HG12 H 7.825 -9.518 -2.751 1.00 . A A . 15 VAL HG12 1 1
15 28902 1 1 4 VAL HG13 H 8.551 -8.018 -2.171 1.00 . A A . 15 VAL HG13 1 1
15 28903 1 1 4 VAL HG21 H 5.684 -7.882 -5.010 1.00 . A A . 15 VAL HG21 1 1
15 28904 1 1 4 VAL HG22 H 7.154 -8.847 -4.875 1.00 . A A . 15 VAL HG22 1 1
15 28905 1 1 4 VAL HG23 H 5.666 -9.392 -4.100 1.00 . A A . 15 VAL HG23 1 1
15 28906 1 1 4 VAL N N 5.727 -6.693 -1.065 1.00 . A A . 15 VAL N 1 1
15 28907 1 1 4 VAL O O 5.053 -9.487 -1.054 1.00 . A A . 15 VAL O 1 1
15 28908 1 1 5 PRO C C 3.444 -11.454 -2.905 1.00 . A A . 16 PRO C 1 1
15 28909 1 1 5 PRO CA C 2.732 -10.186 -2.446 1.00 . A A . 16 PRO CA 1 1
15 28910 1 1 5 PRO CB C 1.493 -9.927 -3.307 1.00 . A A . 16 PRO CB 1 1
15 28911 1 1 5 PRO CD C 3.007 -8.123 -3.717 1.00 . A A . 16 PRO CD 1 1
15 28912 1 1 5 PRO CG C 1.956 -8.983 -4.362 1.00 . A A . 16 PRO CG 1 1
15 28913 1 1 5 PRO HA H 2.437 -10.294 -1.412 1.00 . A A . 16 PRO HA 1 1
15 28914 1 1 5 PRO HB2 H 1.146 -10.858 -3.733 1.00 . A A . 16 PRO HB2 1 1
15 28915 1 1 5 PRO HB3 H 0.714 -9.489 -2.701 1.00 . A A . 16 PRO HB3 1 1
15 28916 1 1 5 PRO HD2 H 3.776 -7.866 -4.430 1.00 . A A . 16 PRO HD2 1 1
15 28917 1 1 5 PRO HD3 H 2.561 -7.231 -3.302 1.00 . A A . 16 PRO HD3 1 1
15 28918 1 1 5 PRO HG2 H 2.379 -9.535 -5.188 1.00 . A A . 16 PRO HG2 1 1
15 28919 1 1 5 PRO HG3 H 1.130 -8.375 -4.699 1.00 . A A . 16 PRO HG3 1 1
15 28920 1 1 5 PRO N N 3.546 -8.984 -2.651 1.00 . A A . 16 PRO N 1 1
15 28921 1 1 5 PRO O O 3.419 -11.798 -4.086 1.00 . A A . 16 PRO O 1 1
15 28922 1 1 6 ARG C C 4.628 -14.399 -1.153 1.00 . A A . 17 ARG C 1 1
15 28923 1 1 6 ARG CA C 4.797 -13.375 -2.271 1.00 . A A . 17 ARG CA 1 1
15 28924 1 1 6 ARG CB C 6.283 -13.081 -2.488 1.00 . A A . 17 ARG CB 1 1
15 28925 1 1 6 ARG CD C 7.770 -12.504 -4.430 1.00 . A A . 17 ARG CD 1 1
15 28926 1 1 6 ARG CG C 6.551 -12.099 -3.617 1.00 . A A . 17 ARG CG 1 1
15 28927 1 1 6 ARG CZ C 6.985 -12.534 -6.759 1.00 . A A . 17 ARG CZ 1 1
15 28928 1 1 6 ARG H H 4.061 -11.820 -1.038 1.00 . A A . 17 ARG H 1 1
15 28929 1 1 6 ARG HA H 4.383 -13.782 -3.182 1.00 . A A . 17 ARG HA 1 1
15 28930 1 1 6 ARG HB2 H 6.693 -12.670 -1.578 1.00 . A A . 17 ARG HB2 1 1
15 28931 1 1 6 ARG HB3 H 6.790 -14.006 -2.717 1.00 . A A . 17 ARG HB3 1 1
15 28932 1 1 6 ARG HD2 H 8.654 -12.119 -3.945 1.00 . A A . 17 ARG HD2 1 1
15 28933 1 1 6 ARG HD3 H 7.820 -13.582 -4.465 1.00 . A A . 17 ARG HD3 1 1
15 28934 1 1 6 ARG HE H 8.249 -11.191 -6.000 1.00 . A A . 17 ARG HE 1 1
15 28935 1 1 6 ARG HG2 H 5.690 -12.070 -4.269 1.00 . A A . 17 ARG HG2 1 1
15 28936 1 1 6 ARG HG3 H 6.719 -11.119 -3.196 1.00 . A A . 17 ARG HG3 1 1
15 28937 1 1 6 ARG HH11 H 6.248 -14.011 -5.595 1.00 . A A . 17 ARG HH11 1 1
15 28938 1 1 6 ARG HH12 H 5.703 -14.021 -7.239 1.00 . A A . 17 ARG HH12 1 1
15 28939 1 1 6 ARG HH21 H 7.538 -11.193 -8.167 1.00 . A A . 17 ARG HH21 1 1
15 28940 1 1 6 ARG HH22 H 6.437 -12.418 -8.702 1.00 . A A . 17 ARG HH22 1 1
15 28941 1 1 6 ARG N N 4.077 -12.145 -1.963 1.00 . A A . 17 ARG N 1 1
15 28942 1 1 6 ARG NE N 7.715 -11.986 -5.794 1.00 . A A . 17 ARG NE 1 1
15 28943 1 1 6 ARG NH1 N 6.252 -13.611 -6.511 1.00 . A A . 17 ARG NH1 1 1
15 28944 1 1 6 ARG NH2 N 6.987 -12.005 -7.976 1.00 . A A . 17 ARG NH2 1 1
15 28945 1 1 6 ARG O O 4.432 -15.586 -1.409 1.00 . A A . 17 ARG O 1 1
15 28946 1 1 7 GLY C C 5.875 -15.066 1.941 1.00 . A A . 18 GLY C 1 1
15 28947 1 1 7 GLY CA C 4.561 -14.818 1.228 1.00 . A A . 18 GLY CA 1 1
15 28948 1 1 7 GLY H H 4.864 -12.973 0.233 1.00 . A A . 18 GLY H 1 1
15 28949 1 1 7 GLY HA2 H 3.861 -14.380 1.924 1.00 . A A . 18 GLY HA2 1 1
15 28950 1 1 7 GLY HA3 H 4.167 -15.763 0.884 1.00 . A A . 18 GLY HA3 1 1
15 28951 1 1 7 GLY N N 4.706 -13.930 0.089 1.00 . A A . 18 GLY N 1 1
15 28952 1 1 7 GLY O O 6.930 -15.126 1.310 1.00 . A A . 18 GLY O 1 1
15 28953 1 1 8 SER C C 8.009 -14.308 3.893 1.00 . A A . 19 SER C 1 1
15 28954 1 1 8 SER CA C 7.007 -15.446 4.062 1.00 . A A . 19 SER CA 1 1
15 28955 1 1 8 SER CB C 7.655 -16.774 3.668 1.00 . A A . 19 SER CB 1 1
15 28956 1 1 8 SER H H 4.941 -15.150 3.707 1.00 . A A . 19 SER H 1 1
15 28957 1 1 8 SER HA H 6.707 -15.494 5.099 1.00 . A A . 19 SER HA 1 1
15 28958 1 1 8 SER HB2 H 7.587 -16.902 2.599 1.00 . A A . 19 SER HB2 1 1
15 28959 1 1 8 SER HB3 H 8.694 -16.766 3.965 1.00 . A A . 19 SER HB3 1 1
15 28960 1 1 8 SER HG H 7.559 -18.194 5.015 1.00 . A A . 19 SER HG 1 1
15 28961 1 1 8 SER N N 5.812 -15.208 3.261 1.00 . A A . 19 SER N 1 1
15 28962 1 1 8 SER O O 9.213 -14.538 3.773 1.00 . A A . 19 SER O 1 1
15 28963 1 1 8 SER OG O 7.008 -17.865 4.301 1.00 . A A . 19 SER OG 1 1
15 28964 1 1 9 HIS C C 9.088 -11.936 2.392 1.00 . A A . 20 HIS C 1 1
15 28965 1 1 9 HIS CA C 8.353 -11.903 3.729 1.00 . A A . 20 HIS CA 1 1
15 28966 1 1 9 HIS CB C 9.361 -11.823 4.876 1.00 . A A . 20 HIS CB 1 1
15 28967 1 1 9 HIS CD2 C 8.212 -12.254 7.161 1.00 . A A . 20 HIS CD2 1 1
15 28968 1 1 9 HIS CE1 C 8.036 -10.173 7.829 1.00 . A A . 20 HIS CE1 1 1
15 28969 1 1 9 HIS CG C 8.742 -11.470 6.193 1.00 . A A . 20 HIS CG 1 1
15 28970 1 1 9 HIS H H 6.536 -12.959 3.983 1.00 . A A . 20 HIS H 1 1
15 28971 1 1 9 HIS HA H 7.720 -11.030 3.756 1.00 . A A . 20 HIS HA 1 1
15 28972 1 1 9 HIS HB2 H 9.849 -12.780 4.985 1.00 . A A . 20 HIS HB2 1 1
15 28973 1 1 9 HIS HB3 H 10.102 -11.071 4.644 1.00 . A A . 20 HIS HB3 1 1
15 28974 1 1 9 HIS HD1 H 8.909 -9.370 6.162 1.00 . A A . 20 HIS HD1 1 1
15 28975 1 1 9 HIS HD2 H 8.141 -13.332 7.146 1.00 . A A . 20 HIS HD2 1 1
15 28976 1 1 9 HIS HE1 H 7.808 -9.300 8.422 1.00 . A A . 20 HIS HE1 1 1
15 28977 1 1 9 HIS N N 7.503 -13.079 3.883 1.00 . A A . 20 HIS N 1 1
15 28978 1 1 9 HIS ND1 N 8.616 -10.172 6.642 1.00 . A A . 20 HIS ND1 1 1
15 28979 1 1 9 HIS NE2 N 7.780 -11.424 8.166 1.00 . A A . 20 HIS NE2 1 1
15 28980 1 1 9 HIS O O 8.588 -11.432 1.387 1.00 . A A . 20 HIS O 1 1
15 28981 1 1 10 MET C C 11.578 -11.254 0.742 1.00 . A A . 21 MET C 1 1
15 28982 1 1 10 MET CA C 11.078 -12.629 1.176 1.00 . A A . 21 MET CA 1 1
15 28983 1 1 10 MET CB C 10.263 -13.266 0.049 1.00 . A A . 21 MET CB 1 1
15 28984 1 1 10 MET CE C 10.216 -16.939 1.772 1.00 . A A . 21 MET CE 1 1
15 28985 1 1 10 MET CG C 9.614 -14.585 0.440 1.00 . A A . 21 MET CG 1 1
15 28986 1 1 10 MET H H 10.622 -12.914 3.223 1.00 . A A . 21 MET H 1 1
15 28987 1 1 10 MET HA H 11.930 -13.257 1.391 1.00 . A A . 21 MET HA 1 1
15 28988 1 1 10 MET HB2 H 9.483 -12.581 -0.247 1.00 . A A . 21 MET HB2 1 1
15 28989 1 1 10 MET HB3 H 10.913 -13.446 -0.793 1.00 . A A . 21 MET HB3 1 1
15 28990 1 1 10 MET HE1 H 10.164 -16.306 2.646 1.00 . A A . 21 MET HE1 1 1
15 28991 1 1 10 MET HE2 H 9.239 -17.351 1.567 1.00 . A A . 21 MET HE2 1 1
15 28992 1 1 10 MET HE3 H 10.915 -17.743 1.950 1.00 . A A . 21 MET HE3 1 1
15 28993 1 1 10 MET HG2 H 9.237 -14.501 1.448 1.00 . A A . 21 MET HG2 1 1
15 28994 1 1 10 MET HG3 H 8.793 -14.779 -0.234 1.00 . A A . 21 MET HG3 1 1
15 28995 1 1 10 MET N N 10.276 -12.531 2.389 1.00 . A A . 21 MET N 1 1
15 28996 1 1 10 MET O O 12.769 -10.957 0.837 1.00 . A A . 21 MET O 1 1
15 28997 1 1 10 MET SD S 10.764 -15.972 0.367 1.00 . A A . 21 MET SD 1 1
15 28998 1 1 11 VAL C C 9.924 -8.073 0.196 1.00 . A A . 22 VAL C 1 1
15 28999 1 1 11 VAL CA C 11.008 -9.075 -0.182 1.00 . A A . 22 VAL CA 1 1
15 29000 1 1 11 VAL CB C 11.226 -9.030 -1.706 1.00 . A A . 22 VAL CB 1 1
15 29001 1 1 11 VAL CG1 C 11.866 -7.713 -2.115 1.00 . A A . 22 VAL CG1 1 1
15 29002 1 1 11 VAL CG2 C 12.075 -10.209 -2.158 1.00 . A A . 22 VAL CG2 1 1
15 29003 1 1 11 VAL H H 9.727 -10.713 0.215 1.00 . A A . 22 VAL H 1 1
15 29004 1 1 11 VAL HA H 11.932 -8.791 0.301 1.00 . A A . 22 VAL HA 1 1
15 29005 1 1 11 VAL HB H 10.262 -9.102 -2.189 1.00 . A A . 22 VAL HB 1 1
15 29006 1 1 11 VAL HG11 H 11.102 -7.036 -2.468 1.00 . A A . 22 VAL HG11 1 1
15 29007 1 1 11 VAL HG12 H 12.370 -7.278 -1.265 1.00 . A A . 22 VAL HG12 1 1
15 29008 1 1 11 VAL HG13 H 12.581 -7.890 -2.906 1.00 . A A . 22 VAL HG13 1 1
15 29009 1 1 11 VAL HG21 H 11.574 -11.132 -1.907 1.00 . A A . 22 VAL HG21 1 1
15 29010 1 1 11 VAL HG22 H 12.222 -10.157 -3.226 1.00 . A A . 22 VAL HG22 1 1
15 29011 1 1 11 VAL HG23 H 13.034 -10.174 -1.660 1.00 . A A . 22 VAL HG23 1 1
15 29012 1 1 11 VAL N N 10.660 -10.419 0.266 1.00 . A A . 22 VAL N 1 1
15 29013 1 1 11 VAL O O 8.764 -8.440 0.388 1.00 . A A . 22 VAL O 1 1
15 29014 1 1 12 ARG C C 9.816 -4.407 0.080 1.00 . A A . 23 ARG C 1 1
15 29015 1 1 12 ARG CA C 9.368 -5.748 0.655 1.00 . A A . 23 ARG CA 1 1
15 29016 1 1 12 ARG CB C 9.236 -5.644 2.175 1.00 . A A . 23 ARG CB 1 1
15 29017 1 1 12 ARG CD C 10.016 -3.519 3.265 1.00 . A A . 23 ARG CD 1 1
15 29018 1 1 12 ARG CG C 10.399 -4.928 2.841 1.00 . A A . 23 ARG CG 1 1
15 29019 1 1 12 ARG CZ C 8.304 -2.404 4.633 1.00 . A A . 23 ARG CZ 1 1
15 29020 1 1 12 ARG H H 11.246 -6.574 0.134 1.00 . A A . 23 ARG H 1 1
15 29021 1 1 12 ARG HA H 8.407 -6.004 0.235 1.00 . A A . 23 ARG HA 1 1
15 29022 1 1 12 ARG HB2 H 8.329 -5.107 2.410 1.00 . A A . 23 ARG HB2 1 1
15 29023 1 1 12 ARG HB3 H 9.171 -6.640 2.587 1.00 . A A . 23 ARG HB3 1 1
15 29024 1 1 12 ARG HD2 H 10.862 -3.062 3.757 1.00 . A A . 23 ARG HD2 1 1
15 29025 1 1 12 ARG HD3 H 9.761 -2.949 2.384 1.00 . A A . 23 ARG HD3 1 1
15 29026 1 1 12 ARG HE H 8.524 -4.380 4.471 1.00 . A A . 23 ARG HE 1 1
15 29027 1 1 12 ARG HG2 H 10.701 -5.485 3.715 1.00 . A A . 23 ARG HG2 1 1
15 29028 1 1 12 ARG HG3 H 11.222 -4.873 2.144 1.00 . A A . 23 ARG HG3 1 1
15 29029 1 1 12 ARG HH11 H 9.537 -1.156 3.631 1.00 . A A . 23 ARG HH11 1 1
15 29030 1 1 12 ARG HH12 H 8.325 -0.383 4.599 1.00 . A A . 23 ARG HH12 1 1
15 29031 1 1 12 ARG HH21 H 6.925 -3.374 5.748 1.00 . A A . 23 ARG HH21 1 1
15 29032 1 1 12 ARG HH22 H 6.840 -1.646 5.803 1.00 . A A . 23 ARG HH22 1 1
15 29033 1 1 12 ARG N N 10.308 -6.805 0.299 1.00 . A A . 23 ARG N 1 1
15 29034 1 1 12 ARG NE N 8.877 -3.513 4.180 1.00 . A A . 23 ARG NE 1 1
15 29035 1 1 12 ARG NH1 N 8.759 -1.217 4.257 1.00 . A A . 23 ARG NH1 1 1
15 29036 1 1 12 ARG NH2 N 7.271 -2.481 5.463 1.00 . A A . 23 ARG NH2 1 1
15 29037 1 1 12 ARG O O 11.009 -4.111 0.025 1.00 . A A . 23 ARG O 1 1
15 29038 1 1 13 ARG C C 9.591 -1.314 0.162 1.00 . A A . 24 ARG C 1 1
15 29039 1 1 13 ARG CA C 9.144 -2.293 -0.920 1.00 . A A . 24 ARG CA 1 1
15 29040 1 1 13 ARG CB C 7.914 -1.741 -1.645 1.00 . A A . 24 ARG CB 1 1
15 29041 1 1 13 ARG CD C 6.970 -2.245 -3.919 1.00 . A A . 24 ARG CD 1 1
15 29042 1 1 13 ARG CG C 7.206 -2.770 -2.511 1.00 . A A . 24 ARG CG 1 1
15 29043 1 1 13 ARG CZ C 5.031 -1.888 -5.387 1.00 . A A . 24 ARG CZ 1 1
15 29044 1 1 13 ARG H H 7.917 -3.893 -0.277 1.00 . A A . 24 ARG H 1 1
15 29045 1 1 13 ARG HA H 9.946 -2.415 -1.632 1.00 . A A . 24 ARG HA 1 1
15 29046 1 1 13 ARG HB2 H 7.211 -1.376 -0.910 1.00 . A A . 24 ARG HB2 1 1
15 29047 1 1 13 ARG HB3 H 8.222 -0.921 -2.276 1.00 . A A . 24 ARG HB3 1 1
15 29048 1 1 13 ARG HD2 H 7.111 -1.175 -3.918 1.00 . A A . 24 ARG HD2 1 1
15 29049 1 1 13 ARG HD3 H 7.688 -2.702 -4.583 1.00 . A A . 24 ARG HD3 1 1
15 29050 1 1 13 ARG HE H 5.137 -3.273 -3.956 1.00 . A A . 24 ARG HE 1 1
15 29051 1 1 13 ARG HG2 H 7.815 -3.660 -2.568 1.00 . A A . 24 ARG HG2 1 1
15 29052 1 1 13 ARG HG3 H 6.254 -3.010 -2.061 1.00 . A A . 24 ARG HG3 1 1
15 29053 1 1 13 ARG HH11 H 6.590 -0.647 -5.720 1.00 . A A . 24 ARG HH11 1 1
15 29054 1 1 13 ARG HH12 H 5.217 -0.406 -6.749 1.00 . A A . 24 ARG HH12 1 1
15 29055 1 1 13 ARG HH21 H 3.323 -2.966 -5.304 1.00 . A A . 24 ARG HH21 1 1
15 29056 1 1 13 ARG HH22 H 3.359 -1.725 -6.511 1.00 . A A . 24 ARG HH22 1 1
15 29057 1 1 13 ARG N N 8.849 -3.601 -0.348 1.00 . A A . 24 ARG N 1 1
15 29058 1 1 13 ARG NE N 5.623 -2.546 -4.396 1.00 . A A . 24 ARG NE 1 1
15 29059 1 1 13 ARG NH1 N 5.665 -0.899 -6.002 1.00 . A A . 24 ARG NH1 1 1
15 29060 1 1 13 ARG NH2 N 3.804 -2.220 -5.765 1.00 . A A . 24 ARG NH2 1 1
15 29061 1 1 13 ARG O O 8.806 -0.490 0.631 1.00 . A A . 24 ARG O 1 1
15 29062 1 1 14 ALA C C 12.166 0.632 0.955 1.00 . A A . 25 ALA C 1 1
15 29063 1 1 14 ALA CA C 11.409 -0.535 1.580 1.00 . A A . 25 ALA CA 1 1
15 29064 1 1 14 ALA CB C 12.321 -1.320 2.511 1.00 . A A . 25 ALA CB 1 1
15 29065 1 1 14 ALA H H 11.434 -2.089 0.143 1.00 . A A . 25 ALA H 1 1
15 29066 1 1 14 ALA HA H 10.587 -0.146 2.164 1.00 . A A . 25 ALA HA 1 1
15 29067 1 1 14 ALA HB1 H 13.337 -0.971 2.396 1.00 . A A . 25 ALA HB1 1 1
15 29068 1 1 14 ALA HB2 H 12.003 -1.175 3.532 1.00 . A A . 25 ALA HB2 1 1
15 29069 1 1 14 ALA HB3 H 12.270 -2.370 2.263 1.00 . A A . 25 ALA HB3 1 1
15 29070 1 1 14 ALA N N 10.857 -1.412 0.554 1.00 . A A . 25 ALA N 1 1
15 29071 1 1 14 ALA O O 12.095 0.854 -0.254 1.00 . A A . 25 ALA O 1 1
15 29072 1 1 15 ARG C C 15.153 2.221 1.341 1.00 . A A . 26 ARG C 1 1
15 29073 1 1 15 ARG CA C 13.658 2.521 1.314 1.00 . A A . 26 ARG CA 1 1
15 29074 1 1 15 ARG CB C 13.358 3.751 2.172 1.00 . A A . 26 ARG CB 1 1
15 29075 1 1 15 ARG CD C 12.579 5.751 0.864 1.00 . A A . 26 ARG CD 1 1
15 29076 1 1 15 ARG CG C 13.765 5.063 1.520 1.00 . A A . 26 ARG CG 1 1
15 29077 1 1 15 ARG CZ C 13.516 7.902 0.133 1.00 . A A . 26 ARG CZ 1 1
15 29078 1 1 15 ARG H H 12.906 1.149 2.739 1.00 . A A . 26 ARG H 1 1
15 29079 1 1 15 ARG HA H 13.361 2.723 0.296 1.00 . A A . 26 ARG HA 1 1
15 29080 1 1 15 ARG HB2 H 12.297 3.788 2.371 1.00 . A A . 26 ARG HB2 1 1
15 29081 1 1 15 ARG HB3 H 13.888 3.660 3.108 1.00 . A A . 26 ARG HB3 1 1
15 29082 1 1 15 ARG HD2 H 12.523 5.437 -0.167 1.00 . A A . 26 ARG HD2 1 1
15 29083 1 1 15 ARG HD3 H 11.678 5.454 1.380 1.00 . A A . 26 ARG HD3 1 1
15 29084 1 1 15 ARG HE H 12.134 7.686 1.554 1.00 . A A . 26 ARG HE 1 1
15 29085 1 1 15 ARG HG2 H 14.174 5.718 2.276 1.00 . A A . 26 ARG HG2 1 1
15 29086 1 1 15 ARG HG3 H 14.515 4.863 0.770 1.00 . A A . 26 ARG HG3 1 1
15 29087 1 1 15 ARG HH11 H 14.253 6.284 -0.826 1.00 . A A . 26 ARG HH11 1 1
15 29088 1 1 15 ARG HH12 H 14.905 7.807 -1.333 1.00 . A A . 26 ARG HH12 1 1
15 29089 1 1 15 ARG HH21 H 12.985 9.697 0.896 1.00 . A A . 26 ARG HH21 1 1
15 29090 1 1 15 ARG HH22 H 14.184 9.748 -0.352 1.00 . A A . 26 ARG HH22 1 1
15 29091 1 1 15 ARG N N 12.889 1.375 1.786 1.00 . A A . 26 ARG N 1 1
15 29092 1 1 15 ARG NE N 12.695 7.206 0.911 1.00 . A A . 26 ARG NE 1 1
15 29093 1 1 15 ARG NH1 N 14.288 7.280 -0.747 1.00 . A A . 26 ARG NH1 1 1
15 29094 1 1 15 ARG NH2 N 13.566 9.225 0.234 1.00 . A A . 26 ARG NH2 1 1
15 29095 1 1 15 ARG O O 15.670 1.671 2.314 1.00 . A A . 26 ARG O 1 1
15 29096 1 1 16 CYS C C 18.042 3.675 0.128 1.00 . A A . 27 CYS C 1 1
15 29097 1 1 16 CYS CA C 17.280 2.353 0.164 1.00 . A A . 27 CYS CA 1 1
15 29098 1 1 16 CYS CB C 17.599 1.534 -1.088 1.00 . A A . 27 CYS CB 1 1
15 29099 1 1 16 CYS H H 15.376 3.019 -0.479 1.00 . A A . 27 CYS H 1 1
15 29100 1 1 16 CYS HA H 17.589 1.797 1.036 1.00 . A A . 27 CYS HA 1 1
15 29101 1 1 16 CYS HB2 H 17.462 2.156 -1.960 1.00 . A A . 27 CYS HB2 1 1
15 29102 1 1 16 CYS HB3 H 18.627 1.208 -1.043 1.00 . A A . 27 CYS HB3 1 1
15 29103 1 1 16 CYS N N 15.844 2.584 0.266 1.00 . A A . 27 CYS N 1 1
15 29104 1 1 16 CYS O O 17.568 4.662 -0.434 1.00 . A A . 27 CYS O 1 1
15 29105 1 1 16 CYS SG S 16.555 0.055 -1.294 1.00 . A A . 27 CYS SG 1 1
15 29106 1 1 17 TYR C C 21.527 4.537 0.591 1.00 . A A . 28 TYR C 1 1
15 29107 1 1 17 TYR CA C 20.052 4.885 0.772 1.00 . A A . 28 TYR CA 1 1
15 29108 1 1 17 TYR CB C 19.851 5.626 2.095 1.00 . A A . 28 TYR CB 1 1
15 29109 1 1 17 TYR CD1 C 21.518 4.561 3.664 1.00 . A A . 28 TYR CD1 1 1
15 29110 1 1 17 TYR CD2 C 19.197 4.249 4.108 1.00 . A A . 28 TYR CD2 1 1
15 29111 1 1 17 TYR CE1 C 21.838 3.804 4.774 1.00 . A A . 28 TYR CE1 1 1
15 29112 1 1 17 TYR CE2 C 19.507 3.492 5.221 1.00 . A A . 28 TYR CE2 1 1
15 29113 1 1 17 TYR CG C 20.195 4.797 3.311 1.00 . A A . 28 TYR CG 1 1
15 29114 1 1 17 TYR CZ C 20.829 3.272 5.550 1.00 . A A . 28 TYR CZ 1 1
15 29115 1 1 17 TYR H H 19.549 2.867 1.163 1.00 . A A . 28 TYR H 1 1
15 29116 1 1 17 TYR HA H 19.744 5.528 -0.040 1.00 . A A . 28 TYR HA 1 1
15 29117 1 1 17 TYR HB2 H 20.476 6.506 2.106 1.00 . A A . 28 TYR HB2 1 1
15 29118 1 1 17 TYR HB3 H 18.816 5.925 2.178 1.00 . A A . 28 TYR HB3 1 1
15 29119 1 1 17 TYR HD1 H 22.306 4.979 3.054 1.00 . A A . 28 TYR HD1 1 1
15 29120 1 1 17 TYR HD2 H 18.163 4.423 3.848 1.00 . A A . 28 TYR HD2 1 1
15 29121 1 1 17 TYR HE1 H 22.872 3.631 5.032 1.00 . A A . 28 TYR HE1 1 1
15 29122 1 1 17 TYR HE2 H 18.718 3.075 5.828 1.00 . A A . 28 TYR HE2 1 1
15 29123 1 1 17 TYR HH H 21.432 3.094 7.366 1.00 . A A . 28 TYR HH 1 1
15 29124 1 1 17 TYR N N 19.225 3.685 0.732 1.00 . A A . 28 TYR N 1 1
15 29125 1 1 17 TYR O O 21.982 3.449 0.945 1.00 . A A . 28 TYR O 1 1
15 29126 1 1 17 TYR OH O 21.142 2.517 6.657 1.00 . A A . 28 TYR OH 1 1
15 29127 1 1 18 PRO C C 24.533 5.282 1.079 1.00 . A A . 29 PRO C 1 1
15 29128 1 1 18 PRO CA C 23.727 5.301 -0.215 1.00 . A A . 29 PRO CA 1 1
15 29129 1 1 18 PRO CB C 24.102 6.520 -1.061 1.00 . A A . 29 PRO CB 1 1
15 29130 1 1 18 PRO CD C 21.816 6.802 -0.421 1.00 . A A . 29 PRO CD 1 1
15 29131 1 1 18 PRO CG C 23.087 7.552 -0.709 1.00 . A A . 29 PRO CG 1 1
15 29132 1 1 18 PRO HA H 23.924 4.398 -0.774 1.00 . A A . 29 PRO HA 1 1
15 29133 1 1 18 PRO HB2 H 25.101 6.844 -0.807 1.00 . A A . 29 PRO HB2 1 1
15 29134 1 1 18 PRO HB3 H 24.056 6.263 -2.109 1.00 . A A . 29 PRO HB3 1 1
15 29135 1 1 18 PRO HD2 H 21.256 7.295 0.360 1.00 . A A . 29 PRO HD2 1 1
15 29136 1 1 18 PRO HD3 H 21.219 6.713 -1.317 1.00 . A A . 29 PRO HD3 1 1
15 29137 1 1 18 PRO HG2 H 23.407 8.098 0.165 1.00 . A A . 29 PRO HG2 1 1
15 29138 1 1 18 PRO HG3 H 22.945 8.225 -1.542 1.00 . A A . 29 PRO HG3 1 1
15 29139 1 1 18 PRO N N 22.292 5.483 0.026 1.00 . A A . 29 PRO N 1 1
15 29140 1 1 18 PRO O O 24.653 6.299 1.764 1.00 . A A . 29 PRO O 1 1
15 29141 1 1 19 THR C C 27.198 4.731 2.514 1.00 . A A . 30 THR C 1 1
15 29142 1 1 19 THR CA C 25.883 3.969 2.621 1.00 . A A . 30 THR CA 1 1
15 29143 1 1 19 THR CB C 26.184 2.487 2.915 1.00 . A A . 30 THR CB 1 1
15 29144 1 1 19 THR CG2 C 26.467 2.275 4.394 1.00 . A A . 30 THR CG2 1 1
15 29145 1 1 19 THR H H 24.956 3.345 0.823 1.00 . A A . 30 THR H 1 1
15 29146 1 1 19 THR HA H 25.312 4.368 3.447 1.00 . A A . 30 THR HA 1 1
15 29147 1 1 19 THR HB H 27.058 2.194 2.350 1.00 . A A . 30 THR HB 1 1
15 29148 1 1 19 THR HG1 H 24.287 1.950 2.987 1.00 . A A . 30 THR HG1 1 1
15 29149 1 1 19 THR HG21 H 27.528 2.147 4.542 1.00 . A A . 30 THR HG21 1 1
15 29150 1 1 19 THR HG22 H 25.947 1.392 4.737 1.00 . A A . 30 THR HG22 1 1
15 29151 1 1 19 THR HG23 H 26.125 3.133 4.953 1.00 . A A . 30 THR HG23 1 1
15 29152 1 1 19 THR N N 25.087 4.120 1.409 1.00 . A A . 30 THR N 1 1
15 29153 1 1 19 THR O O 27.395 5.745 3.185 1.00 . A A . 30 THR O 1 1
15 29154 1 1 19 THR OG1 O 25.076 1.673 2.514 1.00 . A A . 30 THR OG1 1 1
15 29155 1 1 20 SER C C 29.488 5.511 0.092 1.00 . A A . 31 SER C 1 1
15 29156 1 1 20 SER CA C 29.394 4.872 1.474 1.00 . A A . 31 SER CA 1 1
15 29157 1 1 20 SER CB C 30.517 3.848 1.652 1.00 . A A . 31 SER CB 1 1
15 29158 1 1 20 SER H H 27.879 3.427 1.160 1.00 . A A . 31 SER H 1 1
15 29159 1 1 20 SER HA H 29.501 5.644 2.222 1.00 . A A . 31 SER HA 1 1
15 29160 1 1 20 SER HB2 H 30.161 2.873 1.355 1.00 . A A . 31 SER HB2 1 1
15 29161 1 1 20 SER HB3 H 31.357 4.129 1.034 1.00 . A A . 31 SER HB3 1 1
15 29162 1 1 20 SER HG H 31.892 3.922 3.045 1.00 . A A . 31 SER HG 1 1
15 29163 1 1 20 SER N N 28.095 4.238 1.667 1.00 . A A . 31 SER N 1 1
15 29164 1 1 20 SER O O 28.715 5.185 -0.808 1.00 . A A . 31 SER O 1 1
15 29165 1 1 20 SER OG O 30.943 3.788 3.002 1.00 . A A . 31 SER OG 1 1
15 29166 1 1 21 ASN C C 30.754 6.108 -2.486 1.00 . A A . 32 ASN C 1 1
15 29167 1 1 21 ASN CA C 30.636 7.109 -1.341 1.00 . A A . 32 ASN CA 1 1
15 29168 1 1 21 ASN CB C 31.889 7.986 -1.284 1.00 . A A . 32 ASN CB 1 1
15 29169 1 1 21 ASN CG C 31.566 9.464 -1.397 1.00 . A A . 32 ASN CG 1 1
15 29170 1 1 21 ASN H H 31.027 6.641 0.686 1.00 . A A . 32 ASN H 1 1
15 29171 1 1 21 ASN HA H 29.775 7.737 -1.514 1.00 . A A . 32 ASN HA 1 1
15 29172 1 1 21 ASN HB2 H 32.395 7.819 -0.344 1.00 . A A . 32 ASN HB2 1 1
15 29173 1 1 21 ASN HB3 H 32.547 7.717 -2.096 1.00 . A A . 32 ASN HB3 1 1
15 29174 1 1 21 ASN HD21 H 31.399 9.604 0.580 1.00 . A A . 32 ASN HD21 1 1
15 29175 1 1 21 ASN HD22 H 31.132 11.065 -0.302 1.00 . A A . 32 ASN HD22 1 1
15 29176 1 1 21 ASN N N 30.441 6.423 -0.068 1.00 . A A . 32 ASN N 1 1
15 29177 1 1 21 ASN ND2 N 31.343 10.109 -0.258 1.00 . A A . 32 ASN ND2 1 1
15 29178 1 1 21 ASN O O 30.086 6.241 -3.511 1.00 . A A . 32 ASN O 1 1
15 29179 1 1 21 ASN OD1 O 31.517 10.017 -2.495 1.00 . A A . 32 ASN OD1 1 1
15 29180 1 1 22 ALA C C 30.951 2.854 -3.041 1.00 . A A . 33 ALA C 1 1
15 29181 1 1 22 ALA CA C 31.811 4.081 -3.319 1.00 . A A . 33 ALA CA 1 1
15 29182 1 1 22 ALA CB C 33.281 3.693 -3.391 1.00 . A A . 33 ALA CB 1 1
15 29183 1 1 22 ALA H H 32.112 5.055 -1.465 1.00 . A A . 33 ALA H 1 1
15 29184 1 1 22 ALA HA H 31.528 4.498 -4.275 1.00 . A A . 33 ALA HA 1 1
15 29185 1 1 22 ALA HB1 H 33.591 3.649 -4.425 1.00 . A A . 33 ALA HB1 1 1
15 29186 1 1 22 ALA HB2 H 33.873 4.430 -2.868 1.00 . A A . 33 ALA HB2 1 1
15 29187 1 1 22 ALA HB3 H 33.420 2.726 -2.931 1.00 . A A . 33 ALA HB3 1 1
15 29188 1 1 22 ALA N N 31.608 5.106 -2.303 1.00 . A A . 33 ALA N 1 1
15 29189 1 1 22 ALA O O 30.166 2.427 -3.889 1.00 . A A . 33 ALA O 1 1
15 29190 1 1 23 THR C C 30.692 0.671 -0.040 1.00 . A A . 34 THR C 1 1
15 29191 1 1 23 THR CA C 30.342 1.108 -1.458 1.00 . A A . 34 THR CA 1 1
15 29192 1 1 23 THR CB C 30.594 -0.067 -2.422 1.00 . A A . 34 THR CB 1 1
15 29193 1 1 23 THR CG2 C 32.075 -0.192 -2.746 1.00 . A A . 34 THR CG2 1 1
15 29194 1 1 23 THR H H 31.744 2.675 -1.215 1.00 . A A . 34 THR H 1 1
15 29195 1 1 23 THR HA H 29.292 1.360 -1.498 1.00 . A A . 34 THR HA 1 1
15 29196 1 1 23 THR HB H 30.054 0.118 -3.339 1.00 . A A . 34 THR HB 1 1
15 29197 1 1 23 THR HG1 H 29.893 -1.906 -2.537 1.00 . A A . 34 THR HG1 1 1
15 29198 1 1 23 THR HG21 H 32.370 -1.229 -2.686 1.00 . A A . 34 THR HG21 1 1
15 29199 1 1 23 THR HG22 H 32.649 0.387 -2.038 1.00 . A A . 34 THR HG22 1 1
15 29200 1 1 23 THR HG23 H 32.257 0.177 -3.745 1.00 . A A . 34 THR HG23 1 1
15 29201 1 1 23 THR N N 31.103 2.288 -1.847 1.00 . A A . 34 THR N 1 1
15 29202 1 1 23 THR O O 31.862 0.638 0.338 1.00 . A A . 34 THR O 1 1
15 29203 1 1 23 THR OG1 O 30.123 -1.287 -1.840 1.00 . A A . 34 THR OG1 1 1
15 29204 1 1 24 ASN C C 30.746 -1.346 2.172 1.00 . A A . 35 ASN C 1 1
15 29205 1 1 24 ASN CA C 29.869 -0.098 2.118 1.00 . A A . 35 ASN CA 1 1
15 29206 1 1 24 ASN CB C 28.522 -0.378 2.787 1.00 . A A . 35 ASN CB 1 1
15 29207 1 1 24 ASN CG C 28.599 -0.295 4.299 1.00 . A A . 35 ASN CG 1 1
15 29208 1 1 24 ASN H H 28.758 0.384 0.382 1.00 . A A . 35 ASN H 1 1
15 29209 1 1 24 ASN HA H 30.366 0.700 2.649 1.00 . A A . 35 ASN HA 1 1
15 29210 1 1 24 ASN HB2 H 27.798 0.346 2.443 1.00 . A A . 35 ASN HB2 1 1
15 29211 1 1 24 ASN HB3 H 28.191 -1.369 2.516 1.00 . A A . 35 ASN HB3 1 1
15 29212 1 1 24 ASN HD21 H 26.670 -0.753 4.448 1.00 . A A . 35 ASN HD21 1 1
15 29213 1 1 24 ASN HD22 H 27.496 -0.489 5.942 1.00 . A A . 35 ASN HD22 1 1
15 29214 1 1 24 ASN N N 29.669 0.337 0.741 1.00 . A A . 35 ASN N 1 1
15 29215 1 1 24 ASN ND2 N 27.475 -0.537 4.963 1.00 . A A . 35 ASN ND2 1 1
15 29216 1 1 24 ASN O O 30.765 -2.147 1.237 1.00 . A A . 35 ASN O 1 1
15 29217 1 1 24 ASN OD1 O 29.657 -0.016 4.864 1.00 . A A . 35 ASN OD1 1 1
15 29218 1 1 25 THR C C 31.937 -3.482 4.663 1.00 . A A . 36 THR C 1 1
15 29219 1 1 25 THR CA C 32.351 -2.654 3.452 1.00 . A A . 36 THR CA 1 1
15 29220 1 1 25 THR CB C 33.818 -2.218 3.620 1.00 . A A . 36 THR CB 1 1
15 29221 1 1 25 THR CG2 C 34.762 -3.256 3.031 1.00 . A A . 36 THR CG2 1 1
15 29222 1 1 25 THR H H 31.414 -0.833 3.985 1.00 . A A . 36 THR H 1 1
15 29223 1 1 25 THR HA H 32.279 -3.269 2.566 1.00 . A A . 36 THR HA 1 1
15 29224 1 1 25 THR HB H 34.030 -2.118 4.675 1.00 . A A . 36 THR HB 1 1
15 29225 1 1 25 THR HG1 H 33.773 -1.017 2.056 1.00 . A A . 36 THR HG1 1 1
15 29226 1 1 25 THR HG21 H 34.418 -4.244 3.294 1.00 . A A . 36 THR HG21 1 1
15 29227 1 1 25 THR HG22 H 35.756 -3.104 3.426 1.00 . A A . 36 THR HG22 1 1
15 29228 1 1 25 THR HG23 H 34.782 -3.155 1.956 1.00 . A A . 36 THR HG23 1 1
15 29229 1 1 25 THR N N 31.471 -1.505 3.275 1.00 . A A . 36 THR N 1 1
15 29230 1 1 25 THR O O 31.325 -2.967 5.600 1.00 . A A . 36 THR O 1 1
15 29231 1 1 25 THR OG1 O 34.030 -0.955 2.979 1.00 . A A . 36 THR OG1 1 1
15 29232 1 1 26 CYS C C 33.066 -6.662 5.988 1.00 . A A . 37 CYS C 1 1
15 29233 1 1 26 CYS CA C 31.938 -5.667 5.736 1.00 . A A . 37 CYS CA 1 1
15 29234 1 1 26 CYS CB C 30.640 -6.417 5.428 1.00 . A A . 37 CYS CB 1 1
15 29235 1 1 26 CYS H H 32.761 -5.119 3.864 1.00 . A A . 37 CYS H 1 1
15 29236 1 1 26 CYS HA H 31.796 -5.070 6.624 1.00 . A A . 37 CYS HA 1 1
15 29237 1 1 26 CYS HB2 H 29.816 -5.720 5.453 1.00 . A A . 37 CYS HB2 1 1
15 29238 1 1 26 CYS HB3 H 30.710 -6.850 4.441 1.00 . A A . 37 CYS HB3 1 1
15 29239 1 1 26 CYS N N 32.274 -4.767 4.639 1.00 . A A . 37 CYS N 1 1
15 29240 1 1 26 CYS O O 33.433 -7.438 5.105 1.00 . A A . 37 CYS O 1 1
15 29241 1 1 26 CYS SG S 30.263 -7.761 6.598 1.00 . A A . 37 CYS SG 1 1
15 29242 1 1 27 PHE C C 35.809 -7.505 6.520 1.00 . A A . 38 PHE C 1 1
15 29243 1 1 27 PHE CA C 34.700 -7.533 7.568 1.00 . A A . 38 PHE CA 1 1
15 29244 1 1 27 PHE CB C 34.176 -8.961 7.734 1.00 . A A . 38 PHE CB 1 1
15 29245 1 1 27 PHE CD1 C 33.118 -8.151 9.860 1.00 . A A . 38 PHE CD1 1 1
15 29246 1 1 27 PHE CD2 C 33.323 -10.502 9.521 1.00 . A A . 38 PHE CD2 1 1
15 29247 1 1 27 PHE CE1 C 32.519 -8.377 11.085 1.00 . A A . 38 PHE CE1 1 1
15 29248 1 1 27 PHE CE2 C 32.724 -10.734 10.745 1.00 . A A . 38 PHE CE2 1 1
15 29249 1 1 27 PHE CG C 33.526 -9.210 9.065 1.00 . A A . 38 PHE CG 1 1
15 29250 1 1 27 PHE CZ C 32.323 -9.670 11.528 1.00 . A A . 38 PHE CZ 1 1
15 29251 1 1 27 PHE H H 33.277 -5.993 7.860 1.00 . A A . 38 PHE H 1 1
15 29252 1 1 27 PHE HA H 35.103 -7.195 8.510 1.00 . A A . 38 PHE HA 1 1
15 29253 1 1 27 PHE HB2 H 33.444 -9.159 6.966 1.00 . A A . 38 PHE HB2 1 1
15 29254 1 1 27 PHE HB3 H 34.998 -9.653 7.630 1.00 . A A . 38 PHE HB3 1 1
15 29255 1 1 27 PHE HD1 H 33.271 -7.138 9.515 1.00 . A A . 38 PHE HD1 1 1
15 29256 1 1 27 PHE HD2 H 33.638 -11.336 8.909 1.00 . A A . 38 PHE HD2 1 1
15 29257 1 1 27 PHE HE1 H 32.206 -7.542 11.696 1.00 . A A . 38 PHE HE1 1 1
15 29258 1 1 27 PHE HE2 H 32.572 -11.746 11.089 1.00 . A A . 38 PHE HE2 1 1
15 29259 1 1 27 PHE HZ H 31.855 -9.849 12.485 1.00 . A A . 38 PHE HZ 1 1
15 29260 1 1 27 PHE N N 33.613 -6.634 7.199 1.00 . A A . 38 PHE N 1 1
15 29261 1 1 27 PHE O O 36.125 -8.524 5.908 1.00 . A A . 38 PHE O 1 1
15 29262 1 1 28 GLY C C 37.080 -6.740 3.984 1.00 . A A . 39 GLY C 1 1
15 29263 1 1 28 GLY CA C 37.461 -6.188 5.344 1.00 . A A . 39 GLY CA 1 1
15 29264 1 1 28 GLY H H 36.101 -5.549 6.836 1.00 . A A . 39 GLY H 1 1
15 29265 1 1 28 GLY HA2 H 37.704 -5.141 5.241 1.00 . A A . 39 GLY HA2 1 1
15 29266 1 1 28 GLY HA3 H 38.333 -6.716 5.702 1.00 . A A . 39 GLY HA3 1 1
15 29267 1 1 28 GLY N N 36.395 -6.328 6.318 1.00 . A A . 39 GLY N 1 1
15 29268 1 1 28 GLY O O 37.940 -7.184 3.224 1.00 . A A . 39 GLY O 1 1
15 29269 1 1 29 SER C C 34.168 -6.339 1.868 1.00 . A A . 40 SER C 1 1
15 29270 1 1 29 SER CA C 35.293 -7.219 2.403 1.00 . A A . 40 SER CA 1 1
15 29271 1 1 29 SER CB C 34.799 -8.659 2.558 1.00 . A A . 40 SER CB 1 1
15 29272 1 1 29 SER H H 35.150 -6.346 4.326 1.00 . A A . 40 SER H 1 1
15 29273 1 1 29 SER HA H 36.112 -7.203 1.700 1.00 . A A . 40 SER HA 1 1
15 29274 1 1 29 SER HB2 H 33.828 -8.655 3.028 1.00 . A A . 40 SER HB2 1 1
15 29275 1 1 29 SER HB3 H 34.727 -9.119 1.584 1.00 . A A . 40 SER HB3 1 1
15 29276 1 1 29 SER HG H 35.442 -10.346 3.319 1.00 . A A . 40 SER HG 1 1
15 29277 1 1 29 SER N N 35.787 -6.713 3.678 1.00 . A A . 40 SER N 1 1
15 29278 1 1 29 SER O O 33.035 -6.398 2.348 1.00 . A A . 40 SER O 1 1
15 29279 1 1 29 SER OG O 35.689 -9.420 3.357 1.00 . A A . 40 SER OG 1 1
15 29280 1 1 30 LYS C C 32.279 -5.406 -0.203 1.00 . A A . 41 LYS C 1 1
15 29281 1 1 30 LYS CA C 33.505 -4.629 0.266 1.00 . A A . 41 LYS CA 1 1
15 29282 1 1 30 LYS CB C 34.126 -3.876 -0.912 1.00 . A A . 41 LYS CB 1 1
15 29283 1 1 30 LYS CD C 35.932 -2.337 -1.737 1.00 . A A . 41 LYS CD 1 1
15 29284 1 1 30 LYS CE C 35.069 -1.179 -2.211 1.00 . A A . 41 LYS CE 1 1
15 29285 1 1 30 LYS CG C 35.324 -3.026 -0.526 1.00 . A A . 41 LYS CG 1 1
15 29286 1 1 30 LYS H H 35.407 -5.521 0.530 1.00 . A A . 41 LYS H 1 1
15 29287 1 1 30 LYS HA H 33.199 -3.917 1.017 1.00 . A A . 41 LYS HA 1 1
15 29288 1 1 30 LYS HB2 H 34.444 -4.593 -1.655 1.00 . A A . 41 LYS HB2 1 1
15 29289 1 1 30 LYS HB3 H 33.377 -3.229 -1.345 1.00 . A A . 41 LYS HB3 1 1
15 29290 1 1 30 LYS HD2 H 36.909 -1.959 -1.473 1.00 . A A . 41 LYS HD2 1 1
15 29291 1 1 30 LYS HD3 H 36.028 -3.056 -2.539 1.00 . A A . 41 LYS HD3 1 1
15 29292 1 1 30 LYS HE2 H 34.622 -1.444 -3.157 1.00 . A A . 41 LYS HE2 1 1
15 29293 1 1 30 LYS HE3 H 34.291 -1.005 -1.482 1.00 . A A . 41 LYS HE3 1 1
15 29294 1 1 30 LYS HG2 H 35.008 -2.273 0.181 1.00 . A A . 41 LYS HG2 1 1
15 29295 1 1 30 LYS HG3 H 36.072 -3.659 -0.071 1.00 . A A . 41 LYS HG3 1 1
15 29296 1 1 30 LYS HZ1 H 35.452 0.653 -3.141 1.00 . A A . 41 LYS HZ1 1 1
15 29297 1 1 30 LYS HZ2 H 36.844 -0.162 -2.630 1.00 . A A . 41 LYS HZ2 1 1
15 29298 1 1 30 LYS HZ3 H 35.859 0.619 -1.499 1.00 . A A . 41 LYS HZ3 1 1
15 29299 1 1 30 LYS N N 34.487 -5.522 0.870 1.00 . A A . 41 LYS N 1 1
15 29300 1 1 30 LYS NZ N 35.861 0.070 -2.382 1.00 . A A . 41 LYS NZ 1 1
15 29301 1 1 30 LYS O O 32.401 -6.432 -0.873 1.00 . A A . 41 LYS O 1 1
15 29302 1 1 31 LEU C C 29.559 -5.340 -1.716 1.00 . A A . 42 LEU C 1 1
15 29303 1 1 31 LEU CA C 29.850 -5.558 -0.234 1.00 . A A . 42 LEU CA 1 1
15 29304 1 1 31 LEU CB C 28.692 -5.020 0.609 1.00 . A A . 42 LEU CB 1 1
15 29305 1 1 31 LEU CD1 C 29.227 -6.767 2.325 1.00 . A A . 42 LEU CD1 1 1
15 29306 1 1 31 LEU CD2 C 29.639 -4.353 2.832 1.00 . A A . 42 LEU CD2 1 1
15 29307 1 1 31 LEU CG C 28.743 -5.343 2.103 1.00 . A A . 42 LEU CG 1 1
15 29308 1 1 31 LEU H H 31.066 -4.090 0.687 1.00 . A A . 42 LEU H 1 1
15 29309 1 1 31 LEU HA H 29.956 -6.617 -0.052 1.00 . A A . 42 LEU HA 1 1
15 29310 1 1 31 LEU HB2 H 28.677 -3.946 0.503 1.00 . A A . 42 LEU HB2 1 1
15 29311 1 1 31 LEU HB3 H 27.776 -5.432 0.211 1.00 . A A . 42 LEU HB3 1 1
15 29312 1 1 31 LEU HD11 H 28.689 -7.437 1.671 1.00 . A A . 42 LEU HD11 1 1
15 29313 1 1 31 LEU HD12 H 29.054 -7.050 3.353 1.00 . A A . 42 LEU HD12 1 1
15 29314 1 1 31 LEU HD13 H 30.284 -6.826 2.109 1.00 . A A . 42 LEU HD13 1 1
15 29315 1 1 31 LEU HD21 H 29.551 -4.504 3.897 1.00 . A A . 42 LEU HD21 1 1
15 29316 1 1 31 LEU HD22 H 29.338 -3.346 2.585 1.00 . A A . 42 LEU HD22 1 1
15 29317 1 1 31 LEU HD23 H 30.665 -4.506 2.530 1.00 . A A . 42 LEU HD23 1 1
15 29318 1 1 31 LEU HG H 27.747 -5.261 2.516 1.00 . A A . 42 LEU HG 1 1
15 29319 1 1 31 LEU N N 31.099 -4.911 0.152 1.00 . A A . 42 LEU N 1 1
15 29320 1 1 31 LEU O O 30.017 -4.375 -2.328 1.00 . A A . 42 LEU O 1 1
15 29321 1 1 32 PRO C C 27.446 -5.038 -4.013 1.00 . A A . 43 PRO C 1 1
15 29322 1 1 32 PRO CA C 28.407 -6.186 -3.723 1.00 . A A . 43 PRO CA 1 1
15 29323 1 1 32 PRO CB C 27.725 -7.532 -3.979 1.00 . A A . 43 PRO CB 1 1
15 29324 1 1 32 PRO CD C 28.199 -7.434 -1.638 1.00 . A A . 43 PRO CD 1 1
15 29325 1 1 32 PRO CG C 27.213 -7.957 -2.646 1.00 . A A . 43 PRO CG 1 1
15 29326 1 1 32 PRO HA H 29.277 -6.094 -4.357 1.00 . A A . 43 PRO HA 1 1
15 29327 1 1 32 PRO HB2 H 26.921 -7.401 -4.689 1.00 . A A . 43 PRO HB2 1 1
15 29328 1 1 32 PRO HB3 H 28.445 -8.236 -4.368 1.00 . A A . 43 PRO HB3 1 1
15 29329 1 1 32 PRO HD2 H 27.693 -7.149 -0.727 1.00 . A A . 43 PRO HD2 1 1
15 29330 1 1 32 PRO HD3 H 28.959 -8.174 -1.434 1.00 . A A . 43 PRO HD3 1 1
15 29331 1 1 32 PRO HG2 H 26.238 -7.528 -2.474 1.00 . A A . 43 PRO HG2 1 1
15 29332 1 1 32 PRO HG3 H 27.165 -9.034 -2.598 1.00 . A A . 43 PRO HG3 1 1
15 29333 1 1 32 PRO N N 28.779 -6.257 -2.307 1.00 . A A . 43 PRO N 1 1
15 29334 1 1 32 PRO O O 27.134 -4.754 -5.169 1.00 . A A . 43 PRO O 1 1
15 29335 1 1 33 TYR C C 26.592 -2.018 -2.402 1.00 . A A . 44 TYR C 1 1
15 29336 1 1 33 TYR CA C 26.054 -3.264 -3.098 1.00 . A A . 44 TYR CA 1 1
15 29337 1 1 33 TYR CB C 24.686 -3.634 -2.521 1.00 . A A . 44 TYR CB 1 1
15 29338 1 1 33 TYR CD1 C 25.193 -4.224 -0.119 1.00 . A A . 44 TYR CD1 1 1
15 29339 1 1 33 TYR CD2 C 24.389 -5.948 -1.555 1.00 . A A . 44 TYR CD2 1 1
15 29340 1 1 33 TYR CE1 C 25.261 -5.122 0.929 1.00 . A A . 44 TYR CE1 1 1
15 29341 1 1 33 TYR CE2 C 24.452 -6.853 -0.513 1.00 . A A . 44 TYR CE2 1 1
15 29342 1 1 33 TYR CG C 24.758 -4.620 -1.377 1.00 . A A . 44 TYR CG 1 1
15 29343 1 1 33 TYR CZ C 24.889 -6.435 0.727 1.00 . A A . 44 TYR CZ 1 1
15 29344 1 1 33 TYR H H 27.267 -4.653 -2.059 1.00 . A A . 44 TYR H 1 1
15 29345 1 1 33 TYR HA H 25.945 -3.055 -4.152 1.00 . A A . 44 TYR HA 1 1
15 29346 1 1 33 TYR HB2 H 24.203 -2.740 -2.158 1.00 . A A . 44 TYR HB2 1 1
15 29347 1 1 33 TYR HB3 H 24.082 -4.073 -3.301 1.00 . A A . 44 TYR HB3 1 1
15 29348 1 1 33 TYR HD1 H 25.483 -3.195 0.036 1.00 . A A . 44 TYR HD1 1 1
15 29349 1 1 33 TYR HD2 H 24.048 -6.272 -2.528 1.00 . A A . 44 TYR HD2 1 1
15 29350 1 1 33 TYR HE1 H 25.602 -4.795 1.900 1.00 . A A . 44 TYR HE1 1 1
15 29351 1 1 33 TYR HE2 H 24.162 -7.881 -0.671 1.00 . A A . 44 TYR HE2 1 1
15 29352 1 1 33 TYR HH H 24.476 -8.131 1.532 1.00 . A A . 44 TYR HH 1 1
15 29353 1 1 33 TYR N N 26.981 -4.381 -2.956 1.00 . A A . 44 TYR N 1 1
15 29354 1 1 33 TYR O O 27.653 -2.051 -1.779 1.00 . A A . 44 TYR O 1 1
15 29355 1 1 33 TYR OH O 24.954 -7.332 1.768 1.00 . A A . 44 TYR OH 1 1
15 29356 1 1 34 GLU C C 25.051 1.050 -1.278 1.00 . A A . 45 GLU C 1 1
15 29357 1 1 34 GLU CA C 26.252 0.338 -1.894 1.00 . A A . 45 GLU CA 1 1
15 29358 1 1 34 GLU CB C 26.924 1.247 -2.925 1.00 . A A . 45 GLU CB 1 1
15 29359 1 1 34 GLU CD C 26.596 2.071 -5.290 1.00 . A A . 45 GLU CD 1 1
15 29360 1 1 34 GLU CG C 25.956 1.841 -3.935 1.00 . A A . 45 GLU CG 1 1
15 29361 1 1 34 GLU H H 25.014 -0.957 -3.022 1.00 . A A . 45 GLU H 1 1
15 29362 1 1 34 GLU HA H 26.961 0.111 -1.112 1.00 . A A . 45 GLU HA 1 1
15 29363 1 1 34 GLU HB2 H 27.414 2.058 -2.407 1.00 . A A . 45 GLU HB2 1 1
15 29364 1 1 34 GLU HB3 H 27.665 0.675 -3.462 1.00 . A A . 45 GLU HB3 1 1
15 29365 1 1 34 GLU HG2 H 25.124 1.165 -4.057 1.00 . A A . 45 GLU HG2 1 1
15 29366 1 1 34 GLU HG3 H 25.597 2.787 -3.557 1.00 . A A . 45 GLU HG3 1 1
15 29367 1 1 34 GLU N N 25.850 -0.920 -2.512 1.00 . A A . 45 GLU N 1 1
15 29368 1 1 34 GLU O O 25.138 2.215 -0.888 1.00 . A A . 45 GLU O 1 1
15 29369 1 1 34 GLU OE1 O 26.739 1.093 -6.053 1.00 . A A . 45 GLU OE1 1 1
15 29370 1 1 34 GLU OE2 O 26.953 3.230 -5.587 1.00 . A A . 45 GLU OE2 1 1
15 29371 1 1 35 LEU C C 22.295 0.146 0.631 1.00 . A A . 46 LEU C 1 1
15 29372 1 1 35 LEU CA C 22.710 0.904 -0.626 1.00 . A A . 46 LEU CA 1 1
15 29373 1 1 35 LEU CB C 21.580 0.865 -1.656 1.00 . A A . 46 LEU CB 1 1
15 29374 1 1 35 LEU CD1 C 20.579 1.640 -3.819 1.00 . A A . 46 LEU CD1 1 1
15 29375 1 1 35 LEU CD2 C 21.571 3.304 -2.237 1.00 . A A . 46 LEU CD2 1 1
15 29376 1 1 35 LEU CG C 21.669 1.889 -2.788 1.00 . A A . 46 LEU CG 1 1
15 29377 1 1 35 LEU H H 23.922 -0.582 -1.521 1.00 . A A . 46 LEU H 1 1
15 29378 1 1 35 LEU HA H 22.911 1.931 -0.362 1.00 . A A . 46 LEU HA 1 1
15 29379 1 1 35 LEU HB2 H 21.570 -0.118 -2.099 1.00 . A A . 46 LEU HB2 1 1
15 29380 1 1 35 LEU HB3 H 20.650 1.031 -1.131 1.00 . A A . 46 LEU HB3 1 1
15 29381 1 1 35 LEU HD11 H 20.601 0.604 -4.123 1.00 . A A . 46 LEU HD11 1 1
15 29382 1 1 35 LEU HD12 H 20.746 2.271 -4.679 1.00 . A A . 46 LEU HD12 1 1
15 29383 1 1 35 LEU HD13 H 19.616 1.869 -3.387 1.00 . A A . 46 LEU HD13 1 1
15 29384 1 1 35 LEU HD21 H 20.606 3.444 -1.774 1.00 . A A . 46 LEU HD21 1 1
15 29385 1 1 35 LEU HD22 H 21.690 4.012 -3.044 1.00 . A A . 46 LEU HD22 1 1
15 29386 1 1 35 LEU HD23 H 22.350 3.459 -1.504 1.00 . A A . 46 LEU HD23 1 1
15 29387 1 1 35 LEU HG H 22.625 1.787 -3.283 1.00 . A A . 46 LEU HG 1 1
15 29388 1 1 35 LEU N N 23.931 0.341 -1.194 1.00 . A A . 46 LEU N 1 1
15 29389 1 1 35 LEU O O 22.691 -1.002 0.835 1.00 . A A . 46 LEU O 1 1
15 29390 1 1 36 SER C C 19.616 0.661 3.051 1.00 . A A . 47 SER C 1 1
15 29391 1 1 36 SER CA C 21.023 0.182 2.707 1.00 . A A . 47 SER CA 1 1
15 29392 1 1 36 SER CB C 21.980 0.507 3.855 1.00 . A A . 47 SER CB 1 1
15 29393 1 1 36 SER H H 21.211 1.707 1.250 1.00 . A A . 47 SER H 1 1
15 29394 1 1 36 SER HA H 21.001 -0.888 2.560 1.00 . A A . 47 SER HA 1 1
15 29395 1 1 36 SER HB2 H 22.790 -0.207 3.859 1.00 . A A . 47 SER HB2 1 1
15 29396 1 1 36 SER HB3 H 22.379 1.502 3.718 1.00 . A A . 47 SER HB3 1 1
15 29397 1 1 36 SER HG H 21.059 -0.457 5.291 1.00 . A A . 47 SER HG 1 1
15 29398 1 1 36 SER N N 21.492 0.794 1.469 1.00 . A A . 47 SER N 1 1
15 29399 1 1 36 SER O O 19.206 1.752 2.656 1.00 . A A . 47 SER O 1 1
15 29400 1 1 36 SER OG O 21.315 0.449 5.105 1.00 . A A . 47 SER OG 1 1
15 29401 1 1 37 SER C C 17.368 0.133 5.703 1.00 . A A . 48 SER C 1 1
15 29402 1 1 37 SER CA C 17.519 0.172 4.185 1.00 . A A . 48 SER CA 1 1
15 29403 1 1 37 SER CB C 16.525 -0.793 3.537 1.00 . A A . 48 SER CB 1 1
15 29404 1 1 37 SER H H 19.265 -1.020 4.074 1.00 . A A . 48 SER H 1 1
15 29405 1 1 37 SER HA H 17.312 1.174 3.841 1.00 . A A . 48 SER HA 1 1
15 29406 1 1 37 SER HB2 H 16.418 -0.548 2.491 1.00 . A A . 48 SER HB2 1 1
15 29407 1 1 37 SER HB3 H 16.893 -1.804 3.634 1.00 . A A . 48 SER HB3 1 1
15 29408 1 1 37 SER HG H 15.008 0.214 4.261 1.00 . A A . 48 SER HG 1 1
15 29409 1 1 37 SER N N 18.882 -0.164 3.790 1.00 . A A . 48 SER N 1 1
15 29410 1 1 37 SER O O 17.482 -0.926 6.323 1.00 . A A . 48 SER O 1 1
15 29411 1 1 37 SER OG O 15.253 -0.708 4.158 1.00 . A A . 48 SER OG 1 1
15 29412 1 1 38 LEU C C 15.780 0.530 8.216 1.00 . A A . 49 LEU C 1 1
15 29413 1 1 38 LEU CA C 16.944 1.394 7.742 1.00 . A A . 49 LEU CA 1 1
15 29414 1 1 38 LEU CB C 16.713 2.850 8.148 1.00 . A A . 49 LEU CB 1 1
15 29415 1 1 38 LEU CD1 C 17.424 2.861 10.552 1.00 . A A . 49 LEU CD1 1 1
15 29416 1 1 38 LEU CD2 C 19.131 3.140 8.745 1.00 . A A . 49 LEU CD2 1 1
15 29417 1 1 38 LEU CG C 17.697 3.427 9.167 1.00 . A A . 49 LEU CG 1 1
15 29418 1 1 38 LEU H H 17.031 2.103 5.750 1.00 . A A . 49 LEU H 1 1
15 29419 1 1 38 LEU HA H 17.852 1.038 8.205 1.00 . A A . 49 LEU HA 1 1
15 29420 1 1 38 LEU HB2 H 16.768 3.455 7.257 1.00 . A A . 49 LEU HB2 1 1
15 29421 1 1 38 LEU HB3 H 15.720 2.921 8.569 1.00 . A A . 49 LEU HB3 1 1
15 29422 1 1 38 LEU HD11 H 18.132 2.074 10.765 1.00 . A A . 49 LEU HD11 1 1
15 29423 1 1 38 LEU HD12 H 16.421 2.463 10.587 1.00 . A A . 49 LEU HD12 1 1
15 29424 1 1 38 LEU HD13 H 17.525 3.646 11.287 1.00 . A A . 49 LEU HD13 1 1
15 29425 1 1 38 LEU HD21 H 19.565 2.413 9.415 1.00 . A A . 49 LEU HD21 1 1
15 29426 1 1 38 LEU HD22 H 19.706 4.053 8.782 1.00 . A A . 49 LEU HD22 1 1
15 29427 1 1 38 LEU HD23 H 19.138 2.751 7.737 1.00 . A A . 49 LEU HD23 1 1
15 29428 1 1 38 LEU HG H 17.569 4.499 9.214 1.00 . A A . 49 LEU HG 1 1
15 29429 1 1 38 LEU N N 17.111 1.293 6.296 1.00 . A A . 49 LEU N 1 1
15 29430 1 1 38 LEU O O 15.720 0.137 9.382 1.00 . A A . 49 LEU O 1 1
15 29431 1 1 39 ASP C C 14.123 -1.982 8.064 1.00 . A A . 50 ASP C 1 1
15 29432 1 1 39 ASP CA C 13.696 -0.583 7.630 1.00 . A A . 50 ASP CA 1 1
15 29433 1 1 39 ASP CB C 12.756 -0.673 6.427 1.00 . A A . 50 ASP CB 1 1
15 29434 1 1 39 ASP CG C 11.301 -0.788 6.836 1.00 . A A . 50 ASP CG 1 1
15 29435 1 1 39 ASP H H 14.961 0.580 6.393 1.00 . A A . 50 ASP H 1 1
15 29436 1 1 39 ASP HA H 13.174 -0.110 8.448 1.00 . A A . 50 ASP HA 1 1
15 29437 1 1 39 ASP HB2 H 12.871 0.215 5.822 1.00 . A A . 50 ASP HB2 1 1
15 29438 1 1 39 ASP HB3 H 13.017 -1.540 5.839 1.00 . A A . 50 ASP HB3 1 1
15 29439 1 1 39 ASP N N 14.858 0.237 7.306 1.00 . A A . 50 ASP N 1 1
15 29440 1 1 39 ASP O O 13.465 -2.615 8.891 1.00 . A A . 50 ASP O 1 1
15 29441 1 1 39 ASP OD1 O 10.746 0.210 7.341 1.00 . A A . 50 ASP OD1 1 1
15 29442 1 1 39 ASP OD2 O 10.718 -1.877 6.653 1.00 . A A . 50 ASP OD2 1 1
15 29443 1 1 40 LEU C C 16.111 -3.876 9.303 1.00 . A A . 51 LEU C 1 1
15 29444 1 1 40 LEU CA C 15.741 -3.785 7.826 1.00 . A A . 51 LEU CA 1 1
15 29445 1 1 40 LEU CB C 16.961 -4.108 6.962 1.00 . A A . 51 LEU CB 1 1
15 29446 1 1 40 LEU CD1 C 17.208 -5.777 5.108 1.00 . A A . 51 LEU CD1 1 1
15 29447 1 1 40 LEU CD2 C 18.442 -6.109 7.258 1.00 . A A . 51 LEU CD2 1 1
15 29448 1 1 40 LEU CG C 17.166 -5.583 6.616 1.00 . A A . 51 LEU CG 1 1
15 29449 1 1 40 LEU H H 15.707 -1.909 6.847 1.00 . A A . 51 LEU H 1 1
15 29450 1 1 40 LEU HA H 14.962 -4.503 7.618 1.00 . A A . 51 LEU HA 1 1
15 29451 1 1 40 LEU HB2 H 16.864 -3.562 6.036 1.00 . A A . 51 LEU HB2 1 1
15 29452 1 1 40 LEU HB3 H 17.839 -3.765 7.490 1.00 . A A . 51 LEU HB3 1 1
15 29453 1 1 40 LEU HD11 H 16.204 -5.748 4.713 1.00 . A A . 51 LEU HD11 1 1
15 29454 1 1 40 LEU HD12 H 17.658 -6.732 4.880 1.00 . A A . 51 LEU HD12 1 1
15 29455 1 1 40 LEU HD13 H 17.794 -4.987 4.660 1.00 . A A . 51 LEU HD13 1 1
15 29456 1 1 40 LEU HD21 H 18.227 -6.446 8.261 1.00 . A A . 51 LEU HD21 1 1
15 29457 1 1 40 LEU HD22 H 19.178 -5.319 7.293 1.00 . A A . 51 LEU HD22 1 1
15 29458 1 1 40 LEU HD23 H 18.826 -6.933 6.674 1.00 . A A . 51 LEU HD23 1 1
15 29459 1 1 40 LEU HG H 16.335 -6.157 7.002 1.00 . A A . 51 LEU HG 1 1
15 29460 1 1 40 LEU N N 15.226 -2.460 7.499 1.00 . A A . 51 LEU N 1 1
15 29461 1 1 40 LEU O O 16.261 -4.969 9.851 1.00 . A A . 51 LEU O 1 1
15 29462 1 1 41 THR C C 15.637 -1.787 12.134 1.00 . A A . 52 THR C 1 1
15 29463 1 1 41 THR CA C 16.608 -2.669 11.358 1.00 . A A . 52 THR CA 1 1
15 29464 1 1 41 THR CB C 18.040 -2.140 11.561 1.00 . A A . 52 THR CB 1 1
15 29465 1 1 41 THR CG2 C 19.054 -3.269 11.457 1.00 . A A . 52 THR CG2 1 1
15 29466 1 1 41 THR H H 16.123 -1.883 9.453 1.00 . A A . 52 THR H 1 1
15 29467 1 1 41 THR HA H 16.559 -3.675 11.750 1.00 . A A . 52 THR HA 1 1
15 29468 1 1 41 THR HB H 18.109 -1.703 12.547 1.00 . A A . 52 THR HB 1 1
15 29469 1 1 41 THR HG1 H 17.529 -0.663 10.357 1.00 . A A . 52 THR HG1 1 1
15 29470 1 1 41 THR HG21 H 19.706 -3.089 10.616 1.00 . A A . 52 THR HG21 1 1
15 29471 1 1 41 THR HG22 H 18.536 -4.206 11.317 1.00 . A A . 52 THR HG22 1 1
15 29472 1 1 41 THR HG23 H 19.639 -3.312 12.364 1.00 . A A . 52 THR HG23 1 1
15 29473 1 1 41 THR N N 16.256 -2.720 9.944 1.00 . A A . 52 THR N 1 1
15 29474 1 1 41 THR O O 14.670 -1.269 11.574 1.00 . A A . 52 THR O 1 1
15 29475 1 1 41 THR OG1 O 18.334 -1.135 10.584 1.00 . A A . 52 THR OG1 1 1
15 29476 1 1 42 ASP C C 15.845 0.347 14.898 1.00 . A A . 53 ASP C 1 1
15 29477 1 1 42 ASP CA C 15.050 -0.798 14.279 1.00 . A A . 53 ASP CA 1 1
15 29478 1 1 42 ASP CB C 14.420 -1.652 15.381 1.00 . A A . 53 ASP CB 1 1
15 29479 1 1 42 ASP CG C 13.104 -1.081 15.874 1.00 . A A . 53 ASP CG 1 1
15 29480 1 1 42 ASP H H 16.686 -2.059 13.814 1.00 . A A . 53 ASP H 1 1
15 29481 1 1 42 ASP HA H 14.265 -0.384 13.664 1.00 . A A . 53 ASP HA 1 1
15 29482 1 1 42 ASP HB2 H 14.238 -2.646 14.998 1.00 . A A . 53 ASP HB2 1 1
15 29483 1 1 42 ASP HB3 H 15.102 -1.711 16.216 1.00 . A A . 53 ASP HB3 1 1
15 29484 1 1 42 ASP N N 15.900 -1.620 13.425 1.00 . A A . 53 ASP N 1 1
15 29485 1 1 42 ASP O O 16.199 0.305 16.076 1.00 . A A . 53 ASP O 1 1
15 29486 1 1 42 ASP OD1 O 13.101 0.071 16.354 1.00 . A A . 53 ASP OD1 1 1
15 29487 1 1 42 ASP OD2 O 12.079 -1.788 15.782 1.00 . A A . 53 ASP OD2 1 1
15 29488 1 1 43 PHE C C 16.192 3.824 14.158 1.00 . A A . 54 PHE C 1 1
15 29489 1 1 43 PHE CA C 16.881 2.524 14.563 1.00 . A A . 54 PHE CA 1 1
15 29490 1 1 43 PHE CB C 18.304 2.491 14.002 1.00 . A A . 54 PHE CB 1 1
15 29491 1 1 43 PHE CD1 C 19.540 1.144 15.721 1.00 . A A . 54 PHE CD1 1 1
15 29492 1 1 43 PHE CD2 C 19.362 0.269 13.509 1.00 . A A . 54 PHE CD2 1 1
15 29493 1 1 43 PHE CE1 C 20.259 0.029 16.107 1.00 . A A . 54 PHE CE1 1 1
15 29494 1 1 43 PHE CE2 C 20.081 -0.848 13.890 1.00 . A A . 54 PHE CE2 1 1
15 29495 1 1 43 PHE CG C 19.084 1.277 14.419 1.00 . A A . 54 PHE CG 1 1
15 29496 1 1 43 PHE CZ C 20.529 -0.969 15.191 1.00 . A A . 54 PHE CZ 1 1
15 29497 1 1 43 PHE H H 15.815 1.344 13.165 1.00 . A A . 54 PHE H 1 1
15 29498 1 1 43 PHE HA H 16.926 2.475 15.640 1.00 . A A . 54 PHE HA 1 1
15 29499 1 1 43 PHE HB2 H 18.258 2.500 12.923 1.00 . A A . 54 PHE HB2 1 1
15 29500 1 1 43 PHE HB3 H 18.838 3.364 14.343 1.00 . A A . 54 PHE HB3 1 1
15 29501 1 1 43 PHE HD1 H 19.329 1.923 16.438 1.00 . A A . 54 PHE HD1 1 1
15 29502 1 1 43 PHE HD2 H 19.012 0.363 12.491 1.00 . A A . 54 PHE HD2 1 1
15 29503 1 1 43 PHE HE1 H 20.608 -0.063 17.124 1.00 . A A . 54 PHE HE1 1 1
15 29504 1 1 43 PHE HE2 H 20.290 -1.627 13.171 1.00 . A A . 54 PHE HE2 1 1
15 29505 1 1 43 PHE HZ H 21.091 -1.841 15.490 1.00 . A A . 54 PHE HZ 1 1
15 29506 1 1 43 PHE N N 16.125 1.368 14.095 1.00 . A A . 54 PHE N 1 1
15 29507 1 1 43 PHE O O 15.081 3.813 13.628 1.00 . A A . 54 PHE O 1 1
15 29508 1 1 44 HIS C C 17.191 6.959 13.043 1.00 . A A . 55 HIS C 1 1
15 29509 1 1 44 HIS CA C 16.315 6.254 14.074 1.00 . A A . 55 HIS CA 1 1
15 29510 1 1 44 HIS CB C 16.190 7.117 15.330 1.00 . A A . 55 HIS CB 1 1
15 29511 1 1 44 HIS CD2 C 13.982 6.147 16.286 1.00 . A A . 55 HIS CD2 1 1
15 29512 1 1 44 HIS CE1 C 14.653 5.793 18.343 1.00 . A A . 55 HIS CE1 1 1
15 29513 1 1 44 HIS CG C 15.276 6.538 16.366 1.00 . A A . 55 HIS CG 1 1
15 29514 1 1 44 HIS H H 17.743 4.889 14.835 1.00 . A A . 55 HIS H 1 1
15 29515 1 1 44 HIS HA H 15.333 6.105 13.651 1.00 . A A . 55 HIS HA 1 1
15 29516 1 1 44 HIS HB2 H 17.166 7.234 15.777 1.00 . A A . 55 HIS HB2 1 1
15 29517 1 1 44 HIS HB3 H 15.806 8.089 15.054 1.00 . A A . 55 HIS HB3 1 1
15 29518 1 1 44 HIS HD1 H 16.555 6.484 18.039 1.00 . A A . 55 HIS HD1 1 1
15 29519 1 1 44 HIS HD2 H 13.352 6.188 15.409 1.00 . A A . 55 HIS HD2 1 1
15 29520 1 1 44 HIS HE1 H 14.667 5.509 19.385 1.00 . A A . 55 HIS HE1 1 1
15 29521 1 1 44 HIS N N 16.861 4.945 14.412 1.00 . A A . 55 HIS N 1 1
15 29522 1 1 44 HIS ND1 N 15.667 6.304 17.667 1.00 . A A . 55 HIS ND1 1 1
15 29523 1 1 44 HIS NE2 N 13.619 5.688 17.528 1.00 . A A . 55 HIS NE2 1 1
15 29524 1 1 44 HIS O O 16.860 8.047 12.571 1.00 . A A . 55 HIS O 1 1
15 29525 1 1 45 THR C C 20.456 6.005 11.539 1.00 . A A . 56 THR C 1 1
15 29526 1 1 45 THR CA C 19.237 6.900 11.726 1.00 . A A . 56 THR CA 1 1
15 29527 1 1 45 THR CB C 19.706 8.305 12.150 1.00 . A A . 56 THR CB 1 1
15 29528 1 1 45 THR CG2 C 19.855 8.392 13.661 1.00 . A A . 56 THR CG2 1 1
15 29529 1 1 45 THR H H 18.521 5.468 13.110 1.00 . A A . 56 THR H 1 1
15 29530 1 1 45 THR HA H 18.718 6.987 10.783 1.00 . A A . 56 THR HA 1 1
15 29531 1 1 45 THR HB H 18.966 9.026 11.834 1.00 . A A . 56 THR HB 1 1
15 29532 1 1 45 THR HG1 H 20.866 9.417 11.007 1.00 . A A . 56 THR HG1 1 1
15 29533 1 1 45 THR HG21 H 18.878 8.457 14.116 1.00 . A A . 56 THR HG21 1 1
15 29534 1 1 45 THR HG22 H 20.430 9.270 13.917 1.00 . A A . 56 THR HG22 1 1
15 29535 1 1 45 THR HG23 H 20.363 7.511 14.025 1.00 . A A . 56 THR HG23 1 1
15 29536 1 1 45 THR N N 18.312 6.333 12.699 1.00 . A A . 56 THR N 1 1
15 29537 1 1 45 THR O O 20.786 5.200 12.409 1.00 . A A . 56 THR O 1 1
15 29538 1 1 45 THR OG1 O 20.957 8.613 11.524 1.00 . A A . 56 THR OG1 1 1
15 29539 1 1 46 GLU C C 23.298 5.395 11.256 1.00 . A A . 57 GLU C 1 1
15 29540 1 1 46 GLU CA C 22.306 5.353 10.097 1.00 . A A . 57 GLU CA 1 1
15 29541 1 1 46 GLU CB C 22.977 5.857 8.818 1.00 . A A . 57 GLU CB 1 1
15 29542 1 1 46 GLU CD C 22.733 6.321 6.347 1.00 . A A . 57 GLU CD 1 1
15 29543 1 1 46 GLU CG C 22.019 6.008 7.648 1.00 . A A . 57 GLU CG 1 1
15 29544 1 1 46 GLU H H 20.811 6.809 9.742 1.00 . A A . 57 GLU H 1 1
15 29545 1 1 46 GLU HA H 21.989 4.332 9.948 1.00 . A A . 57 GLU HA 1 1
15 29546 1 1 46 GLU HB2 H 23.426 6.819 9.016 1.00 . A A . 57 GLU HB2 1 1
15 29547 1 1 46 GLU HB3 H 23.751 5.160 8.534 1.00 . A A . 57 GLU HB3 1 1
15 29548 1 1 46 GLU HG2 H 21.470 5.087 7.527 1.00 . A A . 57 GLU HG2 1 1
15 29549 1 1 46 GLU HG3 H 21.330 6.811 7.865 1.00 . A A . 57 GLU HG3 1 1
15 29550 1 1 46 GLU N N 21.122 6.150 10.397 1.00 . A A . 57 GLU N 1 1
15 29551 1 1 46 GLU O O 23.824 4.364 11.676 1.00 . A A . 57 GLU O 1 1
15 29552 1 1 46 GLU OE1 O 23.931 5.987 6.232 1.00 . A A . 57 GLU OE1 1 1
15 29553 1 1 46 GLU OE2 O 22.093 6.898 5.443 1.00 . A A . 57 GLU OE2 1 1
15 29554 1 1 47 LYS C C 24.113 5.865 14.045 1.00 . A A . 58 LYS C 1 1
15 29555 1 1 47 LYS CA C 24.479 6.775 12.877 1.00 . A A . 58 LYS CA 1 1
15 29556 1 1 47 LYS CB C 24.483 8.235 13.335 1.00 . A A . 58 LYS CB 1 1
15 29557 1 1 47 LYS CD C 22.889 10.167 13.151 1.00 . A A . 58 LYS CD 1 1
15 29558 1 1 47 LYS CE C 23.194 11.222 14.203 1.00 . A A . 58 LYS CE 1 1
15 29559 1 1 47 LYS CG C 23.104 8.764 13.691 1.00 . A A . 58 LYS CG 1 1
15 29560 1 1 47 LYS H H 23.101 7.380 11.389 1.00 . A A . 58 LYS H 1 1
15 29561 1 1 47 LYS HA H 25.467 6.513 12.529 1.00 . A A . 58 LYS HA 1 1
15 29562 1 1 47 LYS HB2 H 25.116 8.325 14.206 1.00 . A A . 58 LYS HB2 1 1
15 29563 1 1 47 LYS HB3 H 24.887 8.847 12.542 1.00 . A A . 58 LYS HB3 1 1
15 29564 1 1 47 LYS HD2 H 23.540 10.321 12.303 1.00 . A A . 58 LYS HD2 1 1
15 29565 1 1 47 LYS HD3 H 21.859 10.270 12.839 1.00 . A A . 58 LYS HD3 1 1
15 29566 1 1 47 LYS HE2 H 22.650 12.122 13.960 1.00 . A A . 58 LYS HE2 1 1
15 29567 1 1 47 LYS HE3 H 22.872 10.855 15.166 1.00 . A A . 58 LYS HE3 1 1
15 29568 1 1 47 LYS HG2 H 22.357 8.108 13.269 1.00 . A A . 58 LYS HG2 1 1
15 29569 1 1 47 LYS HG3 H 23.002 8.782 14.767 1.00 . A A . 58 LYS HG3 1 1
15 29570 1 1 47 LYS HZ1 H 25.113 11.261 13.378 1.00 . A A . 58 LYS HZ1 1 1
15 29571 1 1 47 LYS HZ2 H 25.092 11.022 15.052 1.00 . A A . 58 LYS HZ2 1 1
15 29572 1 1 47 LYS HZ3 H 24.787 12.558 14.414 1.00 . A A . 58 LYS HZ3 1 1
15 29573 1 1 47 LYS N N 23.551 6.595 11.767 1.00 . A A . 58 LYS N 1 1
15 29574 1 1 47 LYS NZ N 24.648 11.538 14.266 1.00 . A A . 58 LYS NZ 1 1
15 29575 1 1 47 LYS O O 24.988 5.335 14.728 1.00 . A A . 58 LYS O 1 1
15 29576 1 1 48 GLU C C 22.690 3.379 15.101 1.00 . A A . 59 GLU C 1 1
15 29577 1 1 48 GLU CA C 22.333 4.841 15.353 1.00 . A A . 59 GLU CA 1 1
15 29578 1 1 48 GLU CB C 20.819 4.988 15.511 1.00 . A A . 59 GLU CB 1 1
15 29579 1 1 48 GLU CD C 20.079 4.474 17.871 1.00 . A A . 59 GLU CD 1 1
15 29580 1 1 48 GLU CG C 20.400 5.555 16.857 1.00 . A A . 59 GLU CG 1 1
15 29581 1 1 48 GLU H H 22.164 6.138 13.688 1.00 . A A . 59 GLU H 1 1
15 29582 1 1 48 GLU HA H 22.814 5.165 16.263 1.00 . A A . 59 GLU HA 1 1
15 29583 1 1 48 GLU HB2 H 20.449 5.644 14.737 1.00 . A A . 59 GLU HB2 1 1
15 29584 1 1 48 GLU HB3 H 20.361 4.017 15.396 1.00 . A A . 59 GLU HB3 1 1
15 29585 1 1 48 GLU HG2 H 21.205 6.162 17.244 1.00 . A A . 59 GLU HG2 1 1
15 29586 1 1 48 GLU HG3 H 19.522 6.169 16.718 1.00 . A A . 59 GLU HG3 1 1
15 29587 1 1 48 GLU N N 22.814 5.688 14.267 1.00 . A A . 59 GLU N 1 1
15 29588 1 1 48 GLU O O 23.103 2.663 16.014 1.00 . A A . 59 GLU O 1 1
15 29589 1 1 48 GLU OE1 O 18.912 4.031 17.918 1.00 . A A . 59 GLU OE1 1 1
15 29590 1 1 48 GLU OE2 O 20.995 4.072 18.619 1.00 . A A . 59 GLU OE2 1 1
15 29591 1 1 49 LEU C C 24.309 1.256 13.700 1.00 . A A . 60 LEU C 1 1
15 29592 1 1 49 LEU CA C 22.831 1.565 13.484 1.00 . A A . 60 LEU CA 1 1
15 29593 1 1 49 LEU CB C 22.455 1.318 12.022 1.00 . A A . 60 LEU CB 1 1
15 29594 1 1 49 LEU CD1 C 21.158 -0.421 10.766 1.00 . A A . 60 LEU CD1 1 1
15 29595 1 1 49 LEU CD2 C 23.658 -0.494 10.774 1.00 . A A . 60 LEU CD2 1 1
15 29596 1 1 49 LEU CG C 22.414 -0.145 11.578 1.00 . A A . 60 LEU CG 1 1
15 29597 1 1 49 LEU H H 22.195 3.560 13.173 1.00 . A A . 60 LEU H 1 1
15 29598 1 1 49 LEU HA H 22.244 0.914 14.113 1.00 . A A . 60 LEU HA 1 1
15 29599 1 1 49 LEU HB2 H 21.477 1.741 11.856 1.00 . A A . 60 LEU HB2 1 1
15 29600 1 1 49 LEU HB3 H 23.178 1.832 11.404 1.00 . A A . 60 LEU HB3 1 1
15 29601 1 1 49 LEU HD11 H 20.817 -1.426 10.962 1.00 . A A . 60 LEU HD11 1 1
15 29602 1 1 49 LEU HD12 H 21.378 -0.313 9.715 1.00 . A A . 60 LEU HD12 1 1
15 29603 1 1 49 LEU HD13 H 20.387 0.282 11.046 1.00 . A A . 60 LEU HD13 1 1
15 29604 1 1 49 LEU HD21 H 24.461 -0.752 11.447 1.00 . A A . 60 LEU HD21 1 1
15 29605 1 1 49 LEU HD22 H 23.949 0.357 10.175 1.00 . A A . 60 LEU HD22 1 1
15 29606 1 1 49 LEU HD23 H 23.445 -1.333 10.127 1.00 . A A . 60 LEU HD23 1 1
15 29607 1 1 49 LEU HG H 22.391 -0.780 12.453 1.00 . A A . 60 LEU HG 1 1
15 29608 1 1 49 LEU N N 22.527 2.942 13.857 1.00 . A A . 60 LEU N 1 1
15 29609 1 1 49 LEU O O 24.660 0.237 14.294 1.00 . A A . 60 LEU O 1 1
15 29610 1 1 50 ASN C C 27.047 2.181 14.804 1.00 . A A . 61 ASN C 1 1
15 29611 1 1 50 ASN CA C 26.612 1.967 13.358 1.00 . A A . 61 ASN CA 1 1
15 29612 1 1 50 ASN CB C 27.359 2.936 12.439 1.00 . A A . 61 ASN CB 1 1
15 29613 1 1 50 ASN CG C 28.481 2.260 11.675 1.00 . A A . 61 ASN CG 1 1
15 29614 1 1 50 ASN H H 24.831 2.937 12.751 1.00 . A A . 61 ASN H 1 1
15 29615 1 1 50 ASN HA H 26.851 0.954 13.068 1.00 . A A . 61 ASN HA 1 1
15 29616 1 1 50 ASN HB2 H 26.664 3.354 11.726 1.00 . A A . 61 ASN HB2 1 1
15 29617 1 1 50 ASN HB3 H 27.781 3.733 13.033 1.00 . A A . 61 ASN HB3 1 1
15 29618 1 1 50 ASN HD21 H 27.280 0.747 11.203 1.00 . A A . 61 ASN HD21 1 1
15 29619 1 1 50 ASN HD22 H 28.897 0.639 10.602 1.00 . A A . 61 ASN HD22 1 1
15 29620 1 1 50 ASN N N 25.171 2.144 13.216 1.00 . A A . 61 ASN N 1 1
15 29621 1 1 50 ASN ND2 N 28.190 1.098 11.102 1.00 . A A . 61 ASN ND2 1 1
15 29622 1 1 50 ASN O O 27.987 1.546 15.282 1.00 . A A . 61 ASN O 1 1
15 29623 1 1 50 ASN OD1 O 29.596 2.777 11.600 1.00 . A A . 61 ASN OD1 1 1
15 29624 1 1 51 ASP C C 26.313 2.200 17.790 1.00 . A A . 62 ASP C 1 1
15 29625 1 1 51 ASP CA C 26.669 3.379 16.889 1.00 . A A . 62 ASP CA 1 1
15 29626 1 1 51 ASP CB C 25.919 4.631 17.346 1.00 . A A . 62 ASP CB 1 1
15 29627 1 1 51 ASP CG C 26.618 5.909 16.928 1.00 . A A . 62 ASP CG 1 1
15 29628 1 1 51 ASP H H 25.617 3.555 15.060 1.00 . A A . 62 ASP H 1 1
15 29629 1 1 51 ASP HA H 27.730 3.561 16.959 1.00 . A A . 62 ASP HA 1 1
15 29630 1 1 51 ASP HB2 H 24.928 4.627 16.914 1.00 . A A . 62 ASP HB2 1 1
15 29631 1 1 51 ASP HB3 H 25.838 4.621 18.423 1.00 . A A . 62 ASP HB3 1 1
15 29632 1 1 51 ASP N N 26.356 3.081 15.496 1.00 . A A . 62 ASP N 1 1
15 29633 1 1 51 ASP O O 26.957 1.970 18.813 1.00 . A A . 62 ASP O 1 1
15 29634 1 1 51 ASP OD1 O 27.583 5.828 16.140 1.00 . A A . 62 ASP OD1 1 1
15 29635 1 1 51 ASP OD2 O 26.199 6.992 17.388 1.00 . A A . 62 ASP OD2 1 1
15 29636 1 1 52 LYS C C 25.809 -0.864 18.014 1.00 . A A . 63 LYS C 1 1
15 29637 1 1 52 LYS CA C 24.838 0.302 18.175 1.00 . A A . 63 LYS CA 1 1
15 29638 1 1 52 LYS CB C 23.436 -0.124 17.735 1.00 . A A . 63 LYS CB 1 1
15 29639 1 1 52 LYS CD C 22.958 -2.521 17.156 1.00 . A A . 63 LYS CD 1 1
15 29640 1 1 52 LYS CE C 24.180 -3.426 17.172 1.00 . A A . 63 LYS CE 1 1
15 29641 1 1 52 LYS CG C 23.018 -1.484 18.266 1.00 . A A . 63 LYS CG 1 1
15 29642 1 1 52 LYS H H 24.807 1.691 16.578 1.00 . A A . 63 LYS H 1 1
15 29643 1 1 52 LYS HA H 24.809 0.589 19.215 1.00 . A A . 63 LYS HA 1 1
15 29644 1 1 52 LYS HB2 H 22.724 0.610 18.085 1.00 . A A . 63 LYS HB2 1 1
15 29645 1 1 52 LYS HB3 H 23.405 -0.157 16.655 1.00 . A A . 63 LYS HB3 1 1
15 29646 1 1 52 LYS HD2 H 22.074 -3.127 17.289 1.00 . A A . 63 LYS HD2 1 1
15 29647 1 1 52 LYS HD3 H 22.909 -2.013 16.203 1.00 . A A . 63 LYS HD3 1 1
15 29648 1 1 52 LYS HE2 H 24.861 -3.103 16.399 1.00 . A A . 63 LYS HE2 1 1
15 29649 1 1 52 LYS HE3 H 24.663 -3.341 18.135 1.00 . A A . 63 LYS HE3 1 1
15 29650 1 1 52 LYS HG2 H 23.735 -1.807 19.006 1.00 . A A . 63 LYS HG2 1 1
15 29651 1 1 52 LYS HG3 H 22.041 -1.399 18.720 1.00 . A A . 63 LYS HG3 1 1
15 29652 1 1 52 LYS HZ1 H 23.886 -5.389 17.822 1.00 . A A . 63 LYS HZ1 1 1
15 29653 1 1 52 LYS HZ2 H 24.464 -5.272 16.237 1.00 . A A . 63 LYS HZ2 1 1
15 29654 1 1 52 LYS HZ3 H 22.846 -4.917 16.574 1.00 . A A . 63 LYS HZ3 1 1
15 29655 1 1 52 LYS N N 25.281 1.457 17.403 1.00 . A A . 63 LYS N 1 1
15 29656 1 1 52 LYS NZ N 23.819 -4.851 16.935 1.00 . A A . 63 LYS NZ 1 1
15 29657 1 1 52 LYS O O 25.970 -1.681 18.923 1.00 . A A . 63 LYS O 1 1
15 29658 1 1 53 LEU C C 28.405 -2.154 17.722 1.00 . A A . 64 LEU C 1 1
15 29659 1 1 53 LEU CA C 27.410 -2.002 16.576 1.00 . A A . 64 LEU CA 1 1
15 29660 1 1 53 LEU CB C 28.156 -1.716 15.272 1.00 . A A . 64 LEU CB 1 1
15 29661 1 1 53 LEU CD1 C 27.154 -1.846 12.978 1.00 . A A . 64 LEU CD1 1 1
15 29662 1 1 53 LEU CD2 C 29.082 -3.321 13.584 1.00 . A A . 64 LEU CD2 1 1
15 29663 1 1 53 LEU CG C 27.824 -2.633 14.094 1.00 . A A . 64 LEU CG 1 1
15 29664 1 1 53 LEU H H 26.283 -0.257 16.170 1.00 . A A . 64 LEU H 1 1
15 29665 1 1 53 LEU HA H 26.857 -2.923 16.471 1.00 . A A . 64 LEU HA 1 1
15 29666 1 1 53 LEU HB2 H 27.929 -0.703 14.977 1.00 . A A . 64 LEU HB2 1 1
15 29667 1 1 53 LEU HB3 H 29.215 -1.802 15.472 1.00 . A A . 64 LEU HB3 1 1
15 29668 1 1 53 LEU HD11 H 27.259 -2.383 12.047 1.00 . A A . 64 LEU HD11 1 1
15 29669 1 1 53 LEU HD12 H 27.623 -0.877 12.889 1.00 . A A . 64 LEU HD12 1 1
15 29670 1 1 53 LEU HD13 H 26.106 -1.720 13.206 1.00 . A A . 64 LEU HD13 1 1
15 29671 1 1 53 LEU HD21 H 28.854 -4.347 13.334 1.00 . A A . 64 LEU HD21 1 1
15 29672 1 1 53 LEU HD22 H 29.841 -3.297 14.351 1.00 . A A . 64 LEU HD22 1 1
15 29673 1 1 53 LEU HD23 H 29.442 -2.807 12.704 1.00 . A A . 64 LEU HD23 1 1
15 29674 1 1 53 LEU HG H 27.134 -3.397 14.424 1.00 . A A . 64 LEU HG 1 1
15 29675 1 1 53 LEU N N 26.453 -0.936 16.855 1.00 . A A . 64 LEU N 1 1
15 29676 1 1 53 LEU O O 28.803 -3.265 18.068 1.00 . A A . 64 LEU O 1 1
15 29677 1 1 54 ASN C C 29.263 -1.947 20.541 1.00 . A A . 65 ASN C 1 1
15 29678 1 1 54 ASN CA C 29.749 -1.037 19.417 1.00 . A A . 65 ASN CA 1 1
15 29679 1 1 54 ASN CB C 29.957 0.383 19.948 1.00 . A A . 65 ASN CB 1 1
15 29680 1 1 54 ASN CG C 31.266 0.989 19.480 1.00 . A A . 65 ASN CG 1 1
15 29681 1 1 54 ASN H H 28.449 -0.172 17.988 1.00 . A A . 65 ASN H 1 1
15 29682 1 1 54 ASN HA H 30.690 -1.414 19.045 1.00 . A A . 65 ASN HA 1 1
15 29683 1 1 54 ASN HB2 H 29.148 1.011 19.604 1.00 . A A . 65 ASN HB2 1 1
15 29684 1 1 54 ASN HB3 H 29.957 0.361 21.027 1.00 . A A . 65 ASN HB3 1 1
15 29685 1 1 54 ASN HD21 H 30.306 2.588 18.789 1.00 . A A . 65 ASN HD21 1 1
15 29686 1 1 54 ASN HD22 H 32.020 2.591 18.576 1.00 . A A . 65 ASN HD22 1 1
15 29687 1 1 54 ASN N N 28.801 -1.029 18.308 1.00 . A A . 65 ASN N 1 1
15 29688 1 1 54 ASN ND2 N 31.190 2.176 18.889 1.00 . A A . 65 ASN ND2 1 1
15 29689 1 1 54 ASN O O 30.048 -2.680 21.143 1.00 . A A . 65 ASN O 1 1
15 29690 1 1 54 ASN OD1 O 32.332 0.398 19.648 1.00 . A A . 65 ASN OD1 1 1
15 29691 1 1 55 ASP C C 27.532 -4.198 21.554 1.00 . A A . 66 ASP C 1 1
15 29692 1 1 55 ASP CA C 27.373 -2.714 21.869 1.00 . A A . 66 ASP CA 1 1
15 29693 1 1 55 ASP CB C 25.892 -2.371 22.039 1.00 . A A . 66 ASP CB 1 1
15 29694 1 1 55 ASP CG C 25.623 -1.583 23.306 1.00 . A A . 66 ASP CG 1 1
15 29695 1 1 55 ASP H H 27.391 -1.289 20.303 1.00 . A A . 66 ASP H 1 1
15 29696 1 1 55 ASP HA H 27.892 -2.497 22.790 1.00 . A A . 66 ASP HA 1 1
15 29697 1 1 55 ASP HB2 H 25.566 -1.782 21.195 1.00 . A A . 66 ASP HB2 1 1
15 29698 1 1 55 ASP HB3 H 25.320 -3.286 22.077 1.00 . A A . 66 ASP HB3 1 1
15 29699 1 1 55 ASP N N 27.965 -1.894 20.818 1.00 . A A . 66 ASP N 1 1
15 29700 1 1 55 ASP O O 28.035 -4.966 22.374 1.00 . A A . 66 ASP O 1 1
15 29701 1 1 55 ASP OD1 O 25.814 -2.144 24.406 1.00 . A A . 66 ASP OD1 1 1
15 29702 1 1 55 ASP OD2 O 25.221 -0.406 23.198 1.00 . A A . 66 ASP OD2 1 1
15 29703 1 1 56 TYR C C 28.642 -6.454 19.913 1.00 . A A . 67 TYR C 1 1
15 29704 1 1 56 TYR CA C 27.190 -5.987 19.940 1.00 . A A . 67 TYR CA 1 1
15 29705 1 1 56 TYR CB C 26.559 -6.165 18.558 1.00 . A A . 67 TYR CB 1 1
15 29706 1 1 56 TYR CD1 C 27.904 -7.964 17.405 1.00 . A A . 67 TYR CD1 1 1
15 29707 1 1 56 TYR CD2 C 28.091 -5.728 16.599 1.00 . A A . 67 TYR CD2 1 1
15 29708 1 1 56 TYR CE1 C 28.798 -8.391 16.442 1.00 . A A . 67 TYR CE1 1 1
15 29709 1 1 56 TYR CE2 C 28.984 -6.147 15.632 1.00 . A A . 67 TYR CE2 1 1
15 29710 1 1 56 TYR CG C 27.536 -6.627 17.501 1.00 . A A . 67 TYR CG 1 1
15 29711 1 1 56 TYR CZ C 29.334 -7.479 15.557 1.00 . A A . 67 TYR CZ 1 1
15 29712 1 1 56 TYR H H 26.708 -3.935 19.752 1.00 . A A . 67 TYR H 1 1
15 29713 1 1 56 TYR HA H 26.644 -6.586 20.654 1.00 . A A . 67 TYR HA 1 1
15 29714 1 1 56 TYR HB2 H 25.769 -6.898 18.623 1.00 . A A . 67 TYR HB2 1 1
15 29715 1 1 56 TYR HB3 H 26.142 -5.222 18.236 1.00 . A A . 67 TYR HB3 1 1
15 29716 1 1 56 TYR HD1 H 27.483 -8.676 18.100 1.00 . A A . 67 TYR HD1 1 1
15 29717 1 1 56 TYR HD2 H 27.815 -4.686 16.661 1.00 . A A . 67 TYR HD2 1 1
15 29718 1 1 56 TYR HE1 H 29.072 -9.434 16.383 1.00 . A A . 67 TYR HE1 1 1
15 29719 1 1 56 TYR HE2 H 29.404 -5.433 14.939 1.00 . A A . 67 TYR HE2 1 1
15 29720 1 1 56 TYR HH H 31.120 -7.709 14.884 1.00 . A A . 67 TYR HH 1 1
15 29721 1 1 56 TYR N N 27.099 -4.594 20.362 1.00 . A A . 67 TYR N 1 1
15 29722 1 1 56 TYR O O 28.935 -7.621 20.173 1.00 . A A . 67 TYR O 1 1
15 29723 1 1 56 TYR OH O 30.224 -7.899 14.595 1.00 . A A . 67 TYR OH 1 1
15 29724 1 1 57 TYR C C 31.426 -6.561 20.803 1.00 . A A . 68 TYR C 1 1
15 29725 1 1 57 TYR CA C 30.968 -5.851 19.532 1.00 . A A . 68 TYR CA 1 1
15 29726 1 1 57 TYR CB C 31.787 -4.576 19.324 1.00 . A A . 68 TYR CB 1 1
15 29727 1 1 57 TYR CD1 C 31.702 -4.166 16.834 1.00 . A A . 68 TYR CD1 1 1
15 29728 1 1 57 TYR CD2 C 33.800 -4.740 17.809 1.00 . A A . 68 TYR CD2 1 1
15 29729 1 1 57 TYR CE1 C 32.296 -4.089 15.589 1.00 . A A . 68 TYR CE1 1 1
15 29730 1 1 57 TYR CE2 C 34.403 -4.664 16.568 1.00 . A A . 68 TYR CE2 1 1
15 29731 1 1 57 TYR CG C 32.442 -4.492 17.964 1.00 . A A . 68 TYR CG 1 1
15 29732 1 1 57 TYR CZ C 33.647 -4.338 15.461 1.00 . A A . 68 TYR CZ 1 1
15 29733 1 1 57 TYR H H 29.251 -4.621 19.399 1.00 . A A . 68 TYR H 1 1
15 29734 1 1 57 TYR HA H 31.124 -6.509 18.690 1.00 . A A . 68 TYR HA 1 1
15 29735 1 1 57 TYR HB2 H 31.140 -3.719 19.433 1.00 . A A . 68 TYR HB2 1 1
15 29736 1 1 57 TYR HB3 H 32.566 -4.531 20.071 1.00 . A A . 68 TYR HB3 1 1
15 29737 1 1 57 TYR HD1 H 30.645 -3.971 16.937 1.00 . A A . 68 TYR HD1 1 1
15 29738 1 1 57 TYR HD2 H 34.390 -4.995 18.678 1.00 . A A . 68 TYR HD2 1 1
15 29739 1 1 57 TYR HE1 H 31.705 -3.833 14.722 1.00 . A A . 68 TYR HE1 1 1
15 29740 1 1 57 TYR HE2 H 35.460 -4.859 16.468 1.00 . A A . 68 TYR HE2 1 1
15 29741 1 1 57 TYR HH H 33.781 -3.616 13.685 1.00 . A A . 68 TYR HH 1 1
15 29742 1 1 57 TYR N N 29.546 -5.534 19.596 1.00 . A A . 68 TYR N 1 1
15 29743 1 1 57 TYR O O 32.247 -7.476 20.754 1.00 . A A . 68 TYR O 1 1
15 29744 1 1 57 TYR OH O 34.243 -4.262 14.224 1.00 . A A . 68 TYR OH 1 1
15 29745 1 1 58 ALA C C 31.045 -8.240 23.197 1.00 . A A . 69 ALA C 1 1
15 29746 1 1 58 ALA CA C 31.237 -6.727 23.223 1.00 . A A . 69 ALA CA 1 1
15 29747 1 1 58 ALA CB C 30.406 -6.107 24.336 1.00 . A A . 69 ALA CB 1 1
15 29748 1 1 58 ALA H H 30.238 -5.398 21.913 1.00 . A A . 69 ALA H 1 1
15 29749 1 1 58 ALA HA H 32.277 -6.510 23.419 1.00 . A A . 69 ALA HA 1 1
15 29750 1 1 58 ALA HB1 H 29.894 -5.233 23.958 1.00 . A A . 69 ALA HB1 1 1
15 29751 1 1 58 ALA HB2 H 29.681 -6.826 24.687 1.00 . A A . 69 ALA HB2 1 1
15 29752 1 1 58 ALA HB3 H 31.054 -5.820 25.151 1.00 . A A . 69 ALA HB3 1 1
15 29753 1 1 58 ALA N N 30.887 -6.132 21.939 1.00 . A A . 69 ALA N 1 1
15 29754 1 1 58 ALA O O 31.716 -8.973 23.924 1.00 . A A . 69 ALA O 1 1
15 29755 1 1 59 LEU C C 31.083 -10.889 21.776 1.00 . A A . 70 LEU C 1 1
15 29756 1 1 59 LEU CA C 29.844 -10.127 22.237 1.00 . A A . 70 LEU CA 1 1
15 29757 1 1 59 LEU CB C 28.694 -10.359 21.255 1.00 . A A . 70 LEU CB 1 1
15 29758 1 1 59 LEU CD1 C 26.592 -11.543 21.936 1.00 . A A . 70 LEU CD1 1 1
15 29759 1 1 59 LEU CD2 C 27.924 -12.384 19.993 1.00 . A A . 70 LEU CD2 1 1
15 29760 1 1 59 LEU CG C 27.988 -11.712 21.357 1.00 . A A . 70 LEU CG 1 1
15 29761 1 1 59 LEU H H 29.623 -8.067 21.803 1.00 . A A . 70 LEU H 1 1
15 29762 1 1 59 LEU HA H 29.554 -10.490 23.211 1.00 . A A . 70 LEU HA 1 1
15 29763 1 1 59 LEU HB2 H 27.957 -9.589 21.421 1.00 . A A . 70 LEU HB2 1 1
15 29764 1 1 59 LEU HB3 H 29.091 -10.266 20.254 1.00 . A A . 70 LEU HB3 1 1
15 29765 1 1 59 LEU HD11 H 26.644 -11.571 23.014 1.00 . A A . 70 LEU HD11 1 1
15 29766 1 1 59 LEU HD12 H 25.958 -12.343 21.585 1.00 . A A . 70 LEU HD12 1 1
15 29767 1 1 59 LEU HD13 H 26.183 -10.595 21.619 1.00 . A A . 70 LEU HD13 1 1
15 29768 1 1 59 LEU HD21 H 28.879 -12.836 19.770 1.00 . A A . 70 LEU HD21 1 1
15 29769 1 1 59 LEU HD22 H 27.689 -11.646 19.240 1.00 . A A . 70 LEU HD22 1 1
15 29770 1 1 59 LEU HD23 H 27.157 -13.145 20.003 1.00 . A A . 70 LEU HD23 1 1
15 29771 1 1 59 LEU HG H 28.549 -12.354 22.022 1.00 . A A . 70 LEU HG 1 1
15 29772 1 1 59 LEU N N 30.125 -8.700 22.357 1.00 . A A . 70 LEU N 1 1
15 29773 1 1 59 LEU O O 31.163 -12.109 21.918 1.00 . A A . 70 LEU O 1 1
15 29774 1 1 60 LYS C C 33.884 -11.688 21.804 1.00 . A A . 71 LYS C 1 1
15 29775 1 1 60 LYS CA C 33.286 -10.766 20.747 1.00 . A A . 71 LYS CA 1 1
15 29776 1 1 60 LYS CB C 34.296 -9.680 20.370 1.00 . A A . 71 LYS CB 1 1
15 29777 1 1 60 LYS CD C 35.868 -7.883 21.151 1.00 . A A . 71 LYS CD 1 1
15 29778 1 1 60 LYS CE C 35.401 -6.946 20.048 1.00 . A A . 71 LYS CE 1 1
15 29779 1 1 60 LYS CG C 34.774 -8.857 21.554 1.00 . A A . 71 LYS CG 1 1
15 29780 1 1 60 LYS H H 31.926 -9.191 21.140 1.00 . A A . 71 LYS H 1 1
15 29781 1 1 60 LYS HA H 33.052 -11.348 19.869 1.00 . A A . 71 LYS HA 1 1
15 29782 1 1 60 LYS HB2 H 35.156 -10.148 19.914 1.00 . A A . 71 LYS HB2 1 1
15 29783 1 1 60 LYS HB3 H 33.839 -9.012 19.655 1.00 . A A . 71 LYS HB3 1 1
15 29784 1 1 60 LYS HD2 H 36.150 -7.295 22.012 1.00 . A A . 71 LYS HD2 1 1
15 29785 1 1 60 LYS HD3 H 36.723 -8.442 20.798 1.00 . A A . 71 LYS HD3 1 1
15 29786 1 1 60 LYS HE2 H 35.134 -7.533 19.183 1.00 . A A . 71 LYS HE2 1 1
15 29787 1 1 60 LYS HE3 H 34.534 -6.404 20.397 1.00 . A A . 71 LYS HE3 1 1
15 29788 1 1 60 LYS HG2 H 33.940 -8.299 21.953 1.00 . A A . 71 LYS HG2 1 1
15 29789 1 1 60 LYS HG3 H 35.159 -9.524 22.313 1.00 . A A . 71 LYS HG3 1 1
15 29790 1 1 60 LYS HZ1 H 37.400 -6.385 19.818 1.00 . A A . 71 LYS HZ1 1 1
15 29791 1 1 60 LYS HZ2 H 36.374 -5.107 20.237 1.00 . A A . 71 LYS HZ2 1 1
15 29792 1 1 60 LYS HZ3 H 36.364 -5.717 18.660 1.00 . A A . 71 LYS HZ3 1 1
15 29793 1 1 60 LYS N N 32.048 -10.161 21.225 1.00 . A A . 71 LYS N 1 1
15 29794 1 1 60 LYS NZ N 36.459 -5.971 19.664 1.00 . A A . 71 LYS NZ 1 1
15 29795 1 1 60 LYS O O 34.527 -12.687 21.478 1.00 . A A . 71 LYS O 1 1
15 29796 1 1 61 HIS C C 33.833 -13.621 23.992 1.00 . A A . 72 HIS C 1 1
15 29797 1 1 61 HIS CA C 34.186 -12.148 24.175 1.00 . A A . 72 HIS CA 1 1
15 29798 1 1 61 HIS CB C 33.628 -11.640 25.505 1.00 . A A . 72 HIS CB 1 1
15 29799 1 1 61 HIS CD2 C 35.272 -9.821 26.352 1.00 . A A . 72 HIS CD2 1 1
15 29800 1 1 61 HIS CE1 C 36.084 -10.903 28.078 1.00 . A A . 72 HIS CE1 1 1
15 29801 1 1 61 HIS CG C 34.666 -11.031 26.397 1.00 . A A . 72 HIS CG 1 1
15 29802 1 1 61 HIS H H 33.149 -10.541 23.267 1.00 . A A . 72 HIS H 1 1
15 29803 1 1 61 HIS HA H 35.260 -12.047 24.184 1.00 . A A . 72 HIS HA 1 1
15 29804 1 1 61 HIS HB2 H 32.877 -10.888 25.309 1.00 . A A . 72 HIS HB2 1 1
15 29805 1 1 61 HIS HB3 H 33.175 -12.464 26.037 1.00 . A A . 72 HIS HB3 1 1
15 29806 1 1 61 HIS HD1 H 34.959 -12.586 27.787 1.00 . A A . 72 HIS HD1 1 1
15 29807 1 1 61 HIS HD2 H 35.098 -9.043 25.623 1.00 . A A . 72 HIS HD2 1 1
15 29808 1 1 61 HIS HE1 H 36.660 -11.150 28.957 1.00 . A A . 72 HIS HE1 1 1
15 29809 1 1 61 HIS N N 33.669 -11.348 23.071 1.00 . A A . 72 HIS N 1 1
15 29810 1 1 61 HIS ND1 N 35.198 -11.684 27.488 1.00 . A A . 72 HIS ND1 1 1
15 29811 1 1 61 HIS NE2 N 36.149 -9.766 27.408 1.00 . A A . 72 HIS NE2 1 1
15 29812 1 1 61 HIS O O 34.673 -14.500 24.185 1.00 . A A . 72 HIS O 1 1
15 29813 1 1 62 VAL C C 32.327 -15.684 21.963 1.00 . A A . 73 VAL C 1 1
15 29814 1 1 62 VAL CA C 32.120 -15.249 23.409 1.00 . A A . 73 VAL CA 1 1
15 29815 1 1 62 VAL CB C 30.630 -15.398 23.769 1.00 . A A . 73 VAL CB 1 1
15 29816 1 1 62 VAL CG1 C 30.204 -16.856 23.692 1.00 . A A . 73 VAL CG1 1 1
15 29817 1 1 62 VAL CG2 C 30.357 -14.827 25.153 1.00 . A A . 73 VAL CG2 1 1
15 29818 1 1 62 VAL H H 31.960 -13.140 23.481 1.00 . A A . 73 VAL H 1 1
15 29819 1 1 62 VAL HA H 32.691 -15.899 24.056 1.00 . A A . 73 VAL HA 1 1
15 29820 1 1 62 VAL HB H 30.049 -14.837 23.051 1.00 . A A . 73 VAL HB 1 1
15 29821 1 1 62 VAL HG11 H 30.554 -17.380 24.569 1.00 . A A . 73 VAL HG11 1 1
15 29822 1 1 62 VAL HG12 H 29.126 -16.914 23.642 1.00 . A A . 73 VAL HG12 1 1
15 29823 1 1 62 VAL HG13 H 30.630 -17.308 22.809 1.00 . A A . 73 VAL HG13 1 1
15 29824 1 1 62 VAL HG21 H 29.577 -15.400 25.632 1.00 . A A . 73 VAL HG21 1 1
15 29825 1 1 62 VAL HG22 H 31.258 -14.878 25.746 1.00 . A A . 73 VAL HG22 1 1
15 29826 1 1 62 VAL HG23 H 30.043 -13.797 25.063 1.00 . A A . 73 VAL HG23 1 1
15 29827 1 1 62 VAL N N 32.584 -13.883 23.619 1.00 . A A . 73 VAL N 1 1
15 29828 1 1 62 VAL O O 31.733 -15.138 21.033 1.00 . A A . 73 VAL O 1 1
15 29829 1 1 63 PRO C C 32.320 -17.983 19.830 1.00 . A A . 74 PRO C 1 1
15 29830 1 1 63 PRO CA C 33.496 -17.224 20.434 1.00 . A A . 74 PRO CA 1 1
15 29831 1 1 63 PRO CB C 34.670 -18.172 20.692 1.00 . A A . 74 PRO CB 1 1
15 29832 1 1 63 PRO CD C 33.935 -17.390 22.828 1.00 . A A . 74 PRO CD 1 1
15 29833 1 1 63 PRO CG C 34.523 -18.577 22.118 1.00 . A A . 74 PRO CG 1 1
15 29834 1 1 63 PRO HA H 33.805 -16.442 19.756 1.00 . A A . 74 PRO HA 1 1
15 29835 1 1 63 PRO HB2 H 34.600 -19.023 20.029 1.00 . A A . 74 PRO HB2 1 1
15 29836 1 1 63 PRO HB3 H 35.601 -17.653 20.523 1.00 . A A . 74 PRO HB3 1 1
15 29837 1 1 63 PRO HD2 H 33.270 -17.712 23.616 1.00 . A A . 74 PRO HD2 1 1
15 29838 1 1 63 PRO HD3 H 34.718 -16.761 23.225 1.00 . A A . 74 PRO HD3 1 1
15 29839 1 1 63 PRO HG2 H 33.860 -19.425 22.193 1.00 . A A . 74 PRO HG2 1 1
15 29840 1 1 63 PRO HG3 H 35.491 -18.819 22.532 1.00 . A A . 74 PRO HG3 1 1
15 29841 1 1 63 PRO N N 33.191 -16.692 21.766 1.00 . A A . 74 PRO N 1 1
15 29842 1 1 63 PRO O O 31.982 -17.797 18.661 1.00 . A A . 74 PRO O 1 1
15 29843 1 1 64 LYS C C 29.419 -18.722 19.725 1.00 . A A . 75 LYS C 1 1
15 29844 1 1 64 LYS CA C 30.560 -19.628 20.179 1.00 . A A . 75 LYS CA 1 1
15 29845 1 1 64 LYS CB C 30.076 -20.555 21.296 1.00 . A A . 75 LYS CB 1 1
15 29846 1 1 64 LYS CD C 32.222 -21.837 21.049 1.00 . A A . 75 LYS CD 1 1
15 29847 1 1 64 LYS CE C 31.559 -22.695 19.983 1.00 . A A . 75 LYS CE 1 1
15 29848 1 1 64 LYS CG C 31.201 -21.271 22.023 1.00 . A A . 75 LYS CG 1 1
15 29849 1 1 64 LYS H H 32.016 -18.946 21.556 1.00 . A A . 75 LYS H 1 1
15 29850 1 1 64 LYS HA H 30.883 -20.227 19.341 1.00 . A A . 75 LYS HA 1 1
15 29851 1 1 64 LYS HB2 H 29.524 -19.971 22.018 1.00 . A A . 75 LYS HB2 1 1
15 29852 1 1 64 LYS HB3 H 29.419 -21.300 20.870 1.00 . A A . 75 LYS HB3 1 1
15 29853 1 1 64 LYS HD2 H 32.739 -21.020 20.568 1.00 . A A . 75 LYS HD2 1 1
15 29854 1 1 64 LYS HD3 H 32.931 -22.442 21.596 1.00 . A A . 75 LYS HD3 1 1
15 29855 1 1 64 LYS HE2 H 30.537 -22.883 20.275 1.00 . A A . 75 LYS HE2 1 1
15 29856 1 1 64 LYS HE3 H 31.573 -22.157 19.047 1.00 . A A . 75 LYS HE3 1 1
15 29857 1 1 64 LYS HG2 H 31.696 -20.571 22.680 1.00 . A A . 75 LYS HG2 1 1
15 29858 1 1 64 LYS HG3 H 30.784 -22.081 22.604 1.00 . A A . 75 LYS HG3 1 1
15 29859 1 1 64 LYS HZ1 H 32.927 -24.154 20.586 1.00 . A A . 75 LYS HZ1 1 1
15 29860 1 1 64 LYS HZ2 H 32.784 -24.000 18.907 1.00 . A A . 75 LYS HZ2 1 1
15 29861 1 1 64 LYS HZ3 H 31.569 -24.775 19.792 1.00 . A A . 75 LYS HZ3 1 1
15 29862 1 1 64 LYS N N 31.700 -18.841 20.633 1.00 . A A . 75 LYS N 1 1
15 29863 1 1 64 LYS NZ N 32.259 -23.998 19.805 1.00 . A A . 75 LYS NZ 1 1
15 29864 1 1 64 LYS O O 28.533 -19.147 18.984 1.00 . A A . 75 LYS O 1 1
15 29865 1 1 65 CYS C C 28.980 -15.429 18.890 1.00 . A A . 76 CYS C 1 1
15 29866 1 1 65 CYS CA C 28.418 -16.506 19.814 1.00 . A A . 76 CYS CA 1 1
15 29867 1 1 65 CYS CB C 27.834 -15.859 21.072 1.00 . A A . 76 CYS CB 1 1
15 29868 1 1 65 CYS H H 30.181 -17.192 20.763 1.00 . A A . 76 CYS H 1 1
15 29869 1 1 65 CYS HA H 27.634 -17.035 19.295 1.00 . A A . 76 CYS HA 1 1
15 29870 1 1 65 CYS HB2 H 28.466 -16.095 21.915 1.00 . A A . 76 CYS HB2 1 1
15 29871 1 1 65 CYS HB3 H 27.807 -14.788 20.937 1.00 . A A . 76 CYS HB3 1 1
15 29872 1 1 65 CYS N N 29.448 -17.472 20.174 1.00 . A A . 76 CYS N 1 1
15 29873 1 1 65 CYS O O 28.231 -14.673 18.273 1.00 . A A . 76 CYS O 1 1
15 29874 1 1 65 CYS SG S 26.145 -16.410 21.475 1.00 . A A . 76 CYS SG 1 1
15 29875 1 1 66 TRP C C 31.014 -14.859 16.503 1.00 . A A . 77 TRP C 1 1
15 29876 1 1 66 TRP CA C 30.967 -14.384 17.952 1.00 . A A . 77 TRP CA 1 1
15 29877 1 1 66 TRP CB C 32.385 -14.116 18.459 1.00 . A A . 77 TRP CB 1 1
15 29878 1 1 66 TRP CD1 C 34.544 -13.703 17.140 1.00 . A A . 77 TRP CD1 1 1
15 29879 1 1 66 TRP CD2 C 32.881 -12.283 16.654 1.00 . A A . 77 TRP CD2 1 1
15 29880 1 1 66 TRP CE2 C 34.001 -11.950 15.867 1.00 . A A . 77 TRP CE2 1 1
15 29881 1 1 66 TRP CE3 C 31.713 -11.527 16.517 1.00 . A A . 77 TRP CE3 1 1
15 29882 1 1 66 TRP CG C 33.249 -13.407 17.460 1.00 . A A . 77 TRP CG 1 1
15 29883 1 1 66 TRP CH2 C 32.829 -10.170 14.848 1.00 . A A . 77 TRP CH2 1 1
15 29884 1 1 66 TRP CZ2 C 33.986 -10.893 14.960 1.00 . A A . 77 TRP CZ2 1 1
15 29885 1 1 66 TRP CZ3 C 31.700 -10.479 15.617 1.00 . A A . 77 TRP CZ3 1 1
15 29886 1 1 66 TRP H H 30.849 -15.998 19.317 1.00 . A A . 77 TRP H 1 1
15 29887 1 1 66 TRP HA H 30.398 -13.468 18.000 1.00 . A A . 77 TRP HA 1 1
15 29888 1 1 66 TRP HB2 H 32.334 -13.506 19.348 1.00 . A A . 77 TRP HB2 1 1
15 29889 1 1 66 TRP HB3 H 32.857 -15.058 18.700 1.00 . A A . 77 TRP HB3 1 1
15 29890 1 1 66 TRP HD1 H 35.111 -14.506 17.584 1.00 . A A . 77 TRP HD1 1 1
15 29891 1 1 66 TRP HE1 H 35.900 -12.838 15.789 1.00 . A A . 77 TRP HE1 1 1
15 29892 1 1 66 TRP HE3 H 30.833 -11.750 17.102 1.00 . A A . 77 TRP HE3 1 1
15 29893 1 1 66 TRP HH2 H 32.774 -9.342 14.157 1.00 . A A . 77 TRP HH2 1 1
15 29894 1 1 66 TRP HZ2 H 34.848 -10.643 14.359 1.00 . A A . 77 TRP HZ2 1 1
15 29895 1 1 66 TRP HZ3 H 30.807 -9.883 15.499 1.00 . A A . 77 TRP HZ3 1 1
15 29896 1 1 66 TRP N N 30.304 -15.368 18.800 1.00 . A A . 77 TRP N 1 1
15 29897 1 1 66 TRP NE1 N 35.002 -12.830 16.183 1.00 . A A . 77 TRP NE1 1 1
15 29898 1 1 66 TRP O O 30.523 -14.179 15.602 1.00 . A A . 77 TRP O 1 1
15 29899 1 1 67 ALA C C 30.348 -17.028 14.424 1.00 . A A . 78 ALA C 1 1
15 29900 1 1 67 ALA CA C 31.713 -16.594 14.947 1.00 . A A . 78 ALA CA 1 1
15 29901 1 1 67 ALA CB C 32.679 -17.770 14.947 1.00 . A A . 78 ALA CB 1 1
15 29902 1 1 67 ALA H H 31.977 -16.524 17.046 1.00 . A A . 78 ALA H 1 1
15 29903 1 1 67 ALA HA H 32.112 -15.831 14.294 1.00 . A A . 78 ALA HA 1 1
15 29904 1 1 67 ALA HB1 H 33.506 -17.555 15.608 1.00 . A A . 78 ALA HB1 1 1
15 29905 1 1 67 ALA HB2 H 32.166 -18.657 15.288 1.00 . A A . 78 ALA HB2 1 1
15 29906 1 1 67 ALA HB3 H 33.050 -17.930 13.946 1.00 . A A . 78 ALA HB3 1 1
15 29907 1 1 67 ALA N N 31.605 -16.029 16.287 1.00 . A A . 78 ALA N 1 1
15 29908 1 1 67 ALA O O 30.195 -17.333 13.241 1.00 . A A . 78 ALA O 1 1
15 29909 1 1 68 ALA C C 27.326 -16.363 14.113 1.00 . A A . 79 ALA C 1 1
15 29910 1 1 68 ALA CA C 28.007 -17.450 14.938 1.00 . A A . 79 ALA CA 1 1
15 29911 1 1 68 ALA CB C 27.187 -17.765 16.180 1.00 . A A . 79 ALA CB 1 1
15 29912 1 1 68 ALA H H 29.544 -16.800 16.240 1.00 . A A . 79 ALA H 1 1
15 29913 1 1 68 ALA HA H 28.075 -18.350 14.343 1.00 . A A . 79 ALA HA 1 1
15 29914 1 1 68 ALA HB1 H 26.437 -18.504 15.937 1.00 . A A . 79 ALA HB1 1 1
15 29915 1 1 68 ALA HB2 H 27.837 -18.151 16.951 1.00 . A A . 79 ALA HB2 1 1
15 29916 1 1 68 ALA HB3 H 26.706 -16.865 16.531 1.00 . A A . 79 ALA HB3 1 1
15 29917 1 1 68 ALA N N 29.360 -17.054 15.311 1.00 . A A . 79 ALA N 1 1
15 29918 1 1 68 ALA O O 26.320 -16.615 13.448 1.00 . A A . 79 ALA O 1 1
15 29919 1 1 69 ILE C C 28.374 -13.396 12.516 1.00 . A A . 80 ILE C 1 1
15 29920 1 1 69 ILE CA C 27.323 -14.032 13.419 1.00 . A A . 80 ILE CA 1 1
15 29921 1 1 69 ILE CB C 26.756 -12.956 14.365 1.00 . A A . 80 ILE CB 1 1
15 29922 1 1 69 ILE CD1 C 25.233 -10.919 14.458 1.00 . A A . 80 ILE CD1 1 1
15 29923 1 1 69 ILE CG1 C 25.775 -12.052 13.616 1.00 . A A . 80 ILE CG1 1 1
15 29924 1 1 69 ILE CG2 C 27.886 -12.135 14.969 1.00 . A A . 80 ILE CG2 1 1
15 29925 1 1 69 ILE H H 28.678 -15.018 14.710 1.00 . A A . 80 ILE H 1 1
15 29926 1 1 69 ILE HA H 26.515 -14.405 12.806 1.00 . A A . 80 ILE HA 1 1
15 29927 1 1 69 ILE HB H 26.235 -13.454 15.168 1.00 . A A . 80 ILE HB 1 1
15 29928 1 1 69 ILE HD11 H 25.644 -9.983 14.109 1.00 . A A . 80 ILE HD11 1 1
15 29929 1 1 69 ILE HD12 H 24.157 -10.891 14.376 1.00 . A A . 80 ILE HD12 1 1
15 29930 1 1 69 ILE HD13 H 25.512 -11.072 15.490 1.00 . A A . 80 ILE HD13 1 1
15 29931 1 1 69 ILE HG12 H 26.273 -11.621 12.761 1.00 . A A . 80 ILE HG12 1 1
15 29932 1 1 69 ILE HG13 H 24.938 -12.645 13.277 1.00 . A A . 80 ILE HG13 1 1
15 29933 1 1 69 ILE HG21 H 28.557 -12.788 15.508 1.00 . A A . 80 ILE HG21 1 1
15 29934 1 1 69 ILE HG22 H 28.428 -11.634 14.181 1.00 . A A . 80 ILE HG22 1 1
15 29935 1 1 69 ILE HG23 H 27.475 -11.402 15.647 1.00 . A A . 80 ILE HG23 1 1
15 29936 1 1 69 ILE N N 27.878 -15.156 14.162 1.00 . A A . 80 ILE N 1 1
15 29937 1 1 69 ILE O O 28.195 -12.280 12.029 1.00 . A A . 80 ILE O 1 1
15 29938 1 1 70 GLN C C 30.038 -13.286 10.053 1.00 . A A . 81 GLN C 1 1
15 29939 1 1 70 GLN CA C 30.550 -13.622 11.450 1.00 . A A . 81 GLN CA 1 1
15 29940 1 1 70 GLN CB C 31.670 -14.659 11.359 1.00 . A A . 81 GLN CB 1 1
15 29941 1 1 70 GLN CD C 33.799 -15.175 12.618 1.00 . A A . 81 GLN CD 1 1
15 29942 1 1 70 GLN CG C 33.019 -14.141 11.830 1.00 . A A . 81 GLN CG 1 1
15 29943 1 1 70 GLN H H 29.554 -14.998 12.712 1.00 . A A . 81 GLN H 1 1
15 29944 1 1 70 GLN HA H 30.941 -12.723 11.902 1.00 . A A . 81 GLN HA 1 1
15 29945 1 1 70 GLN HB2 H 31.405 -15.513 11.965 1.00 . A A . 81 GLN HB2 1 1
15 29946 1 1 70 GLN HB3 H 31.770 -14.975 10.331 1.00 . A A . 81 GLN HB3 1 1
15 29947 1 1 70 GLN HE21 H 34.150 -13.850 14.058 1.00 . A A . 81 GLN HE21 1 1
15 29948 1 1 70 GLN HE22 H 34.815 -15.425 14.309 1.00 . A A . 81 GLN HE22 1 1
15 29949 1 1 70 GLN HG2 H 33.602 -13.854 10.968 1.00 . A A . 81 GLN HG2 1 1
15 29950 1 1 70 GLN HG3 H 32.859 -13.277 12.458 1.00 . A A . 81 GLN HG3 1 1
15 29951 1 1 70 GLN N N 29.470 -14.116 12.296 1.00 . A A . 81 GLN N 1 1
15 29952 1 1 70 GLN NE2 N 34.307 -14.777 13.779 1.00 . A A . 81 GLN NE2 1 1
15 29953 1 1 70 GLN O O 30.126 -12.149 9.590 1.00 . A A . 81 GLN O 1 1
15 29954 1 1 70 GLN OE1 O 33.944 -16.320 12.188 1.00 . A A . 81 GLN OE1 1 1
15 29955 1 1 71 PRO C C 27.676 -13.300 7.990 1.00 . A A . 82 PRO C 1 1
15 29956 1 1 71 PRO CA C 28.952 -14.134 8.010 1.00 . A A . 82 PRO CA 1 1
15 29957 1 1 71 PRO CB C 28.659 -15.570 7.569 1.00 . A A . 82 PRO CB 1 1
15 29958 1 1 71 PRO CD C 29.352 -15.680 9.854 1.00 . A A . 82 PRO CD 1 1
15 29959 1 1 71 PRO CG C 28.447 -16.321 8.838 1.00 . A A . 82 PRO CG 1 1
15 29960 1 1 71 PRO HA H 29.680 -13.693 7.345 1.00 . A A . 82 PRO HA 1 1
15 29961 1 1 71 PRO HB2 H 27.774 -15.585 6.948 1.00 . A A . 82 PRO HB2 1 1
15 29962 1 1 71 PRO HB3 H 29.500 -15.960 7.016 1.00 . A A . 82 PRO HB3 1 1
15 29963 1 1 71 PRO HD2 H 28.894 -15.698 10.832 1.00 . A A . 82 PRO HD2 1 1
15 29964 1 1 71 PRO HD3 H 30.309 -16.178 9.875 1.00 . A A . 82 PRO HD3 1 1
15 29965 1 1 71 PRO HG2 H 27.417 -16.237 9.148 1.00 . A A . 82 PRO HG2 1 1
15 29966 1 1 71 PRO HG3 H 28.715 -17.358 8.700 1.00 . A A . 82 PRO HG3 1 1
15 29967 1 1 71 PRO N N 29.489 -14.298 9.364 1.00 . A A . 82 PRO N 1 1
15 29968 1 1 71 PRO O O 27.470 -12.484 7.091 1.00 . A A . 82 PRO O 1 1
15 29969 1 1 72 PHE C C 25.818 -11.297 9.362 1.00 . A A . 83 PHE C 1 1
15 29970 1 1 72 PHE CA C 25.565 -12.776 9.083 1.00 . A A . 83 PHE CA 1 1
15 29971 1 1 72 PHE CB C 24.686 -13.371 10.184 1.00 . A A . 83 PHE CB 1 1
15 29972 1 1 72 PHE CD1 C 22.678 -12.423 9.014 1.00 . A A . 83 PHE CD1 1 1
15 29973 1 1 72 PHE CD2 C 22.576 -12.723 11.378 1.00 . A A . 83 PHE CD2 1 1
15 29974 1 1 72 PHE CE1 C 21.389 -11.924 9.018 1.00 . A A . 83 PHE CE1 1 1
15 29975 1 1 72 PHE CE2 C 21.287 -12.224 11.388 1.00 . A A . 83 PHE CE2 1 1
15 29976 1 1 72 PHE CG C 23.285 -12.828 10.192 1.00 . A A . 83 PHE CG 1 1
15 29977 1 1 72 PHE CZ C 20.693 -11.823 10.207 1.00 . A A . 83 PHE CZ 1 1
15 29978 1 1 72 PHE H H 27.042 -14.173 9.674 1.00 . A A . 83 PHE H 1 1
15 29979 1 1 72 PHE HA H 25.055 -12.869 8.136 1.00 . A A . 83 PHE HA 1 1
15 29980 1 1 72 PHE HB2 H 24.625 -14.441 10.048 1.00 . A A . 83 PHE HB2 1 1
15 29981 1 1 72 PHE HB3 H 25.131 -13.159 11.144 1.00 . A A . 83 PHE HB3 1 1
15 29982 1 1 72 PHE HD1 H 23.222 -12.501 8.083 1.00 . A A . 83 PHE HD1 1 1
15 29983 1 1 72 PHE HD2 H 23.039 -13.035 12.302 1.00 . A A . 83 PHE HD2 1 1
15 29984 1 1 72 PHE HE1 H 20.929 -11.611 8.093 1.00 . A A . 83 PHE HE1 1 1
15 29985 1 1 72 PHE HE2 H 20.745 -12.146 12.318 1.00 . A A . 83 PHE HE2 1 1
15 29986 1 1 72 PHE HZ H 19.686 -11.433 10.212 1.00 . A A . 83 PHE HZ 1 1
15 29987 1 1 72 PHE N N 26.822 -13.509 8.987 1.00 . A A . 83 PHE N 1 1
15 29988 1 1 72 PHE O O 24.993 -10.442 9.038 1.00 . A A . 83 PHE O 1 1
15 29989 1 1 73 LEU C C 27.128 -8.713 9.087 1.00 . A A . 84 LEU C 1 1
15 29990 1 1 73 LEU CA C 27.327 -9.628 10.291 1.00 . A A . 84 LEU CA 1 1
15 29991 1 1 73 LEU CB C 28.781 -9.561 10.762 1.00 . A A . 84 LEU CB 1 1
15 29992 1 1 73 LEU CD1 C 28.768 -7.287 11.815 1.00 . A A . 84 LEU CD1 1 1
15 29993 1 1 73 LEU CD2 C 28.175 -9.297 13.180 1.00 . A A . 84 LEU CD2 1 1
15 29994 1 1 73 LEU CG C 29.036 -8.766 12.043 1.00 . A A . 84 LEU CG 1 1
15 29995 1 1 73 LEU H H 27.581 -11.727 10.200 1.00 . A A . 84 LEU H 1 1
15 29996 1 1 73 LEU HA H 26.682 -9.295 11.091 1.00 . A A . 84 LEU HA 1 1
15 29997 1 1 73 LEU HB2 H 29.122 -10.571 10.926 1.00 . A A . 84 LEU HB2 1 1
15 29998 1 1 73 LEU HB3 H 29.363 -9.111 9.970 1.00 . A A . 84 LEU HB3 1 1
15 29999 1 1 73 LEU HD11 H 28.697 -6.783 12.768 1.00 . A A . 84 LEU HD11 1 1
15 30000 1 1 73 LEU HD12 H 27.841 -7.168 11.275 1.00 . A A . 84 LEU HD12 1 1
15 30001 1 1 73 LEU HD13 H 29.576 -6.859 11.241 1.00 . A A . 84 LEU HD13 1 1
15 30002 1 1 73 LEU HD21 H 27.601 -8.488 13.605 1.00 . A A . 84 LEU HD21 1 1
15 30003 1 1 73 LEU HD22 H 28.810 -9.727 13.941 1.00 . A A . 84 LEU HD22 1 1
15 30004 1 1 73 LEU HD23 H 27.505 -10.055 12.801 1.00 . A A . 84 LEU HD23 1 1
15 30005 1 1 73 LEU HG H 30.073 -8.877 12.327 1.00 . A A . 84 LEU HG 1 1
15 30006 1 1 73 LEU N N 26.964 -11.003 9.966 1.00 . A A . 84 LEU N 1 1
15 30007 1 1 73 LEU O O 26.920 -7.509 9.236 1.00 . A A . 84 LEU O 1 1
15 30008 1 1 74 CYS C C 25.534 -8.332 6.352 1.00 . A A . 85 CYS C 1 1
15 30009 1 1 74 CYS CA C 27.015 -8.532 6.662 1.00 . A A . 85 CYS CA 1 1
15 30010 1 1 74 CYS CB C 27.700 -9.245 5.495 1.00 . A A . 85 CYS CB 1 1
15 30011 1 1 74 CYS H H 27.358 -10.258 7.838 1.00 . A A . 85 CYS H 1 1
15 30012 1 1 74 CYS HA H 27.474 -7.566 6.801 1.00 . A A . 85 CYS HA 1 1
15 30013 1 1 74 CYS HB2 H 27.337 -10.262 5.442 1.00 . A A . 85 CYS HB2 1 1
15 30014 1 1 74 CYS HB3 H 27.455 -8.733 4.576 1.00 . A A . 85 CYS HB3 1 1
15 30015 1 1 74 CYS N N 27.190 -9.293 7.893 1.00 . A A . 85 CYS N 1 1
15 30016 1 1 74 CYS O O 25.108 -7.237 5.986 1.00 . A A . 85 CYS O 1 1
15 30017 1 1 74 CYS SG S 29.515 -9.312 5.626 1.00 . A A . 85 CYS SG 1 1
15 30018 1 1 75 ALA C C 22.562 -8.824 7.458 1.00 . A A . 86 ALA C 1 1
15 30019 1 1 75 ALA CA C 23.322 -9.340 6.240 1.00 . A A . 86 ALA CA 1 1
15 30020 1 1 75 ALA CB C 22.803 -10.712 5.835 1.00 . A A . 86 ALA CB 1 1
15 30021 1 1 75 ALA H H 25.153 -10.244 6.796 1.00 . A A . 86 ALA H 1 1
15 30022 1 1 75 ALA HA H 23.161 -8.663 5.414 1.00 . A A . 86 ALA HA 1 1
15 30023 1 1 75 ALA HB1 H 22.916 -10.837 4.768 1.00 . A A . 86 ALA HB1 1 1
15 30024 1 1 75 ALA HB2 H 23.367 -11.476 6.349 1.00 . A A . 86 ALA HB2 1 1
15 30025 1 1 75 ALA HB3 H 21.760 -10.794 6.099 1.00 . A A . 86 ALA HB3 1 1
15 30026 1 1 75 ALA N N 24.755 -9.399 6.502 1.00 . A A . 86 ALA N 1 1
15 30027 1 1 75 ALA O O 21.333 -8.876 7.503 1.00 . A A . 86 ALA O 1 1
15 30028 1 1 76 VAL C C 22.648 -6.277 9.637 1.00 . A A . 87 VAL C 1 1
15 30029 1 1 76 VAL CA C 22.698 -7.801 9.662 1.00 . A A . 87 VAL CA 1 1
15 30030 1 1 76 VAL CB C 23.470 -8.257 10.914 1.00 . A A . 87 VAL CB 1 1
15 30031 1 1 76 VAL CG1 C 23.016 -7.476 12.137 1.00 . A A . 87 VAL CG1 1 1
15 30032 1 1 76 VAL CG2 C 23.295 -9.753 11.132 1.00 . A A . 87 VAL CG2 1 1
15 30033 1 1 76 VAL H H 24.277 -8.312 8.349 1.00 . A A . 87 VAL H 1 1
15 30034 1 1 76 VAL HA H 21.690 -8.183 9.727 1.00 . A A . 87 VAL HA 1 1
15 30035 1 1 76 VAL HB H 24.520 -8.058 10.757 1.00 . A A . 87 VAL HB 1 1
15 30036 1 1 76 VAL HG11 H 21.936 -7.438 12.159 1.00 . A A . 87 VAL HG11 1 1
15 30037 1 1 76 VAL HG12 H 23.378 -7.962 13.031 1.00 . A A . 87 VAL HG12 1 1
15 30038 1 1 76 VAL HG13 H 23.409 -6.471 12.088 1.00 . A A . 87 VAL HG13 1 1
15 30039 1 1 76 VAL HG21 H 22.766 -10.179 10.293 1.00 . A A . 87 VAL HG21 1 1
15 30040 1 1 76 VAL HG22 H 24.265 -10.219 11.221 1.00 . A A . 87 VAL HG22 1 1
15 30041 1 1 76 VAL HG23 H 22.730 -9.922 12.037 1.00 . A A . 87 VAL HG23 1 1
15 30042 1 1 76 VAL N N 23.302 -8.327 8.444 1.00 . A A . 87 VAL N 1 1
15 30043 1 1 76 VAL O O 21.607 -5.675 9.903 1.00 . A A . 87 VAL O 1 1
15 30044 1 1 77 PHE C C 24.004 -3.726 7.814 1.00 . A A . 88 PHE C 1 1
15 30045 1 1 77 PHE CA C 23.865 -4.204 9.257 1.00 . A A . 88 PHE CA 1 1
15 30046 1 1 77 PHE CB C 25.051 -3.707 10.087 1.00 . A A . 88 PHE CB 1 1
15 30047 1 1 77 PHE CD1 C 25.794 -5.628 11.521 1.00 . A A . 88 PHE CD1 1 1
15 30048 1 1 77 PHE CD2 C 24.683 -3.796 12.567 1.00 . A A . 88 PHE CD2 1 1
15 30049 1 1 77 PHE CE1 C 25.912 -6.259 12.744 1.00 . A A . 88 PHE CE1 1 1
15 30050 1 1 77 PHE CE2 C 24.798 -4.423 13.794 1.00 . A A . 88 PHE CE2 1 1
15 30051 1 1 77 PHE CG C 25.178 -4.391 11.418 1.00 . A A . 88 PHE CG 1 1
15 30052 1 1 77 PHE CZ C 25.415 -5.655 13.883 1.00 . A A . 88 PHE CZ 1 1
15 30053 1 1 77 PHE H H 24.576 -6.193 9.115 1.00 . A A . 88 PHE H 1 1
15 30054 1 1 77 PHE HA H 22.953 -3.802 9.670 1.00 . A A . 88 PHE HA 1 1
15 30055 1 1 77 PHE HB2 H 25.964 -3.880 9.537 1.00 . A A . 88 PHE HB2 1 1
15 30056 1 1 77 PHE HB3 H 24.937 -2.649 10.265 1.00 . A A . 88 PHE HB3 1 1
15 30057 1 1 77 PHE HD1 H 26.185 -6.101 10.632 1.00 . A A . 88 PHE HD1 1 1
15 30058 1 1 77 PHE HD2 H 24.200 -2.831 12.499 1.00 . A A . 88 PHE HD2 1 1
15 30059 1 1 77 PHE HE1 H 26.395 -7.223 12.811 1.00 . A A . 88 PHE HE1 1 1
15 30060 1 1 77 PHE HE2 H 24.408 -3.948 14.682 1.00 . A A . 88 PHE HE2 1 1
15 30061 1 1 77 PHE HZ H 25.505 -6.147 14.840 1.00 . A A . 88 PHE HZ 1 1
15 30062 1 1 77 PHE N N 23.779 -5.658 9.316 1.00 . A A . 88 PHE N 1 1
15 30063 1 1 77 PHE O O 23.619 -2.605 7.479 1.00 . A A . 88 PHE O 1 1
15 30064 1 1 78 LYS C C 23.947 -5.193 4.662 1.00 . A A . 89 LYS C 1 1
15 30065 1 1 78 LYS CA C 24.748 -4.252 5.557 1.00 . A A . 89 LYS CA 1 1
15 30066 1 1 78 LYS CB C 26.232 -4.323 5.191 1.00 . A A . 89 LYS CB 1 1
15 30067 1 1 78 LYS CD C 27.649 -4.025 7.244 1.00 . A A . 89 LYS CD 1 1
15 30068 1 1 78 LYS CE C 28.065 -2.991 8.279 1.00 . A A . 89 LYS CE 1 1
15 30069 1 1 78 LYS CG C 27.102 -3.367 5.988 1.00 . A A . 89 LYS CG 1 1
15 30070 1 1 78 LYS H H 24.844 -5.463 7.291 1.00 . A A . 89 LYS H 1 1
15 30071 1 1 78 LYS HA H 24.396 -3.243 5.403 1.00 . A A . 89 LYS HA 1 1
15 30072 1 1 78 LYS HB2 H 26.586 -5.329 5.366 1.00 . A A . 89 LYS HB2 1 1
15 30073 1 1 78 LYS HB3 H 26.344 -4.089 4.142 1.00 . A A . 89 LYS HB3 1 1
15 30074 1 1 78 LYS HD2 H 26.885 -4.658 7.670 1.00 . A A . 89 LYS HD2 1 1
15 30075 1 1 78 LYS HD3 H 28.510 -4.624 6.980 1.00 . A A . 89 LYS HD3 1 1
15 30076 1 1 78 LYS HE2 H 27.473 -2.100 8.137 1.00 . A A . 89 LYS HE2 1 1
15 30077 1 1 78 LYS HE3 H 27.879 -3.393 9.264 1.00 . A A . 89 LYS HE3 1 1
15 30078 1 1 78 LYS HG2 H 27.930 -3.048 5.372 1.00 . A A . 89 LYS HG2 1 1
15 30079 1 1 78 LYS HG3 H 26.510 -2.508 6.272 1.00 . A A . 89 LYS HG3 1 1
15 30080 1 1 78 LYS HZ1 H 29.901 -3.028 7.283 1.00 . A A . 89 LYS HZ1 1 1
15 30081 1 1 78 LYS HZ2 H 30.036 -3.029 8.970 1.00 . A A . 89 LYS HZ2 1 1
15 30082 1 1 78 LYS HZ3 H 29.623 -1.605 8.155 1.00 . A A . 89 LYS HZ3 1 1
15 30083 1 1 78 LYS N N 24.558 -4.584 6.964 1.00 . A A . 89 LYS N 1 1
15 30084 1 1 78 LYS NZ N 29.507 -2.639 8.163 1.00 . A A . 89 LYS NZ 1 1
15 30085 1 1 78 LYS O O 24.501 -6.015 3.932 1.00 . A A . 89 LYS O 1 1
15 30086 1 1 79 PRO C C 21.775 -5.566 2.432 1.00 . A A . 90 PRO C 1 1
15 30087 1 1 79 PRO CA C 21.708 -5.902 3.918 1.00 . A A . 90 PRO CA 1 1
15 30088 1 1 79 PRO CB C 20.325 -5.564 4.481 1.00 . A A . 90 PRO CB 1 1
15 30089 1 1 79 PRO CD C 21.884 -4.113 5.567 1.00 . A A . 90 PRO CD 1 1
15 30090 1 1 79 PRO CG C 20.473 -4.197 5.054 1.00 . A A . 90 PRO CG 1 1
15 30091 1 1 79 PRO HA H 21.908 -6.954 4.057 1.00 . A A . 90 PRO HA 1 1
15 30092 1 1 79 PRO HB2 H 19.595 -5.583 3.685 1.00 . A A . 90 PRO HB2 1 1
15 30093 1 1 79 PRO HB3 H 20.056 -6.283 5.241 1.00 . A A . 90 PRO HB3 1 1
15 30094 1 1 79 PRO HD2 H 22.273 -3.113 5.440 1.00 . A A . 90 PRO HD2 1 1
15 30095 1 1 79 PRO HD3 H 21.927 -4.408 6.605 1.00 . A A . 90 PRO HD3 1 1
15 30096 1 1 79 PRO HG2 H 20.309 -3.457 4.286 1.00 . A A . 90 PRO HG2 1 1
15 30097 1 1 79 PRO HG3 H 19.772 -4.061 5.864 1.00 . A A . 90 PRO HG3 1 1
15 30098 1 1 79 PRO N N 22.613 -5.071 4.718 1.00 . A A . 90 PRO N 1 1
15 30099 1 1 79 PRO O O 22.454 -4.622 2.028 1.00 . A A . 90 PRO O 1 1
15 30100 1 1 80 LYS C C 19.791 -5.357 -0.234 1.00 . A A . 91 LYS C 1 1
15 30101 1 1 80 LYS CA C 21.040 -6.128 0.180 1.00 . A A . 91 LYS CA 1 1
15 30102 1 1 80 LYS CB C 21.094 -7.468 -0.557 1.00 . A A . 91 LYS CB 1 1
15 30103 1 1 80 LYS CD C 21.811 -8.092 -2.882 1.00 . A A . 91 LYS CD 1 1
15 30104 1 1 80 LYS CE C 21.677 -7.742 -4.356 1.00 . A A . 91 LYS CE 1 1
15 30105 1 1 80 LYS CG C 20.781 -7.359 -2.039 1.00 . A A . 91 LYS CG 1 1
15 30106 1 1 80 LYS H H 20.542 -7.081 2.004 1.00 . A A . 91 LYS H 1 1
15 30107 1 1 80 LYS HA H 21.911 -5.547 -0.083 1.00 . A A . 91 LYS HA 1 1
15 30108 1 1 80 LYS HB2 H 22.084 -7.886 -0.449 1.00 . A A . 91 LYS HB2 1 1
15 30109 1 1 80 LYS HB3 H 20.378 -8.141 -0.108 1.00 . A A . 91 LYS HB3 1 1
15 30110 1 1 80 LYS HD2 H 22.800 -7.816 -2.547 1.00 . A A . 91 LYS HD2 1 1
15 30111 1 1 80 LYS HD3 H 21.672 -9.157 -2.760 1.00 . A A . 91 LYS HD3 1 1
15 30112 1 1 80 LYS HE2 H 21.104 -8.515 -4.846 1.00 . A A . 91 LYS HE2 1 1
15 30113 1 1 80 LYS HE3 H 21.157 -6.799 -4.442 1.00 . A A . 91 LYS HE3 1 1
15 30114 1 1 80 LYS HG2 H 19.808 -7.789 -2.225 1.00 . A A . 91 LYS HG2 1 1
15 30115 1 1 80 LYS HG3 H 20.775 -6.316 -2.321 1.00 . A A . 91 LYS HG3 1 1
15 30116 1 1 80 LYS HZ1 H 22.891 -7.676 -6.055 1.00 . A A . 91 LYS HZ1 1 1
15 30117 1 1 80 LYS HZ2 H 23.626 -8.401 -4.714 1.00 . A A . 91 LYS HZ2 1 1
15 30118 1 1 80 LYS HZ3 H 23.450 -6.720 -4.776 1.00 . A A . 91 LYS HZ3 1 1
15 30119 1 1 80 LYS N N 21.064 -6.344 1.622 1.00 . A A . 91 LYS N 1 1
15 30120 1 1 80 LYS NZ N 23.004 -7.627 -5.022 1.00 . A A . 91 LYS NZ 1 1
15 30121 1 1 80 LYS O O 18.672 -5.853 -0.105 1.00 . A A . 91 LYS O 1 1
15 30122 1 1 81 CYS C C 19.007 -2.958 -2.650 1.00 . A A . 92 CYS C 1 1
15 30123 1 1 81 CYS CA C 18.881 -3.302 -1.168 1.00 . A A . 92 CYS CA 1 1
15 30124 1 1 81 CYS CB C 18.829 -2.019 -0.337 1.00 . A A . 92 CYS CB 1 1
15 30125 1 1 81 CYS H H 20.907 -3.801 -0.812 1.00 . A A . 92 CYS H 1 1
15 30126 1 1 81 CYS HA H 17.966 -3.856 -1.017 1.00 . A A . 92 CYS HA 1 1
15 30127 1 1 81 CYS HB2 H 19.193 -2.229 0.658 1.00 . A A . 92 CYS HB2 1 1
15 30128 1 1 81 CYS HB3 H 19.462 -1.275 -0.798 1.00 . A A . 92 CYS HB3 1 1
15 30129 1 1 81 CYS N N 19.990 -4.142 -0.734 1.00 . A A . 92 CYS N 1 1
15 30130 1 1 81 CYS O O 19.986 -2.342 -3.072 1.00 . A A . 92 CYS O 1 1
15 30131 1 1 81 CYS SG S 17.161 -1.305 -0.176 1.00 . A A . 92 CYS SG 1 1
15 30132 1 1 82 GLU C C 16.611 -2.729 -5.352 1.00 . A A . 93 GLU C 1 1
15 30133 1 1 82 GLU CA C 18.011 -3.092 -4.866 1.00 . A A . 93 GLU CA 1 1
15 30134 1 1 82 GLU CB C 18.529 -4.310 -5.633 1.00 . A A . 93 GLU CB 1 1
15 30135 1 1 82 GLU CD C 20.915 -3.506 -5.429 1.00 . A A . 93 GLU CD 1 1
15 30136 1 1 82 GLU CG C 19.964 -4.678 -5.293 1.00 . A A . 93 GLU CG 1 1
15 30137 1 1 82 GLU H H 17.257 -3.845 -3.036 1.00 . A A . 93 GLU H 1 1
15 30138 1 1 82 GLU HA H 18.670 -2.257 -5.048 1.00 . A A . 93 GLU HA 1 1
15 30139 1 1 82 GLU HB2 H 17.898 -5.158 -5.408 1.00 . A A . 93 GLU HB2 1 1
15 30140 1 1 82 GLU HB3 H 18.475 -4.103 -6.692 1.00 . A A . 93 GLU HB3 1 1
15 30141 1 1 82 GLU HG2 H 19.999 -5.034 -4.274 1.00 . A A . 93 GLU HG2 1 1
15 30142 1 1 82 GLU HG3 H 20.287 -5.465 -5.958 1.00 . A A . 93 GLU HG3 1 1
15 30143 1 1 82 GLU N N 18.010 -3.359 -3.432 1.00 . A A . 93 GLU N 1 1
15 30144 1 1 82 GLU O O 15.634 -2.843 -4.611 1.00 . A A . 93 GLU O 1 1
15 30145 1 1 82 GLU OE1 O 20.659 -2.631 -6.284 1.00 . A A . 93 GLU OE1 1 1
15 30146 1 1 82 GLU OE2 O 21.915 -3.462 -4.683 1.00 . A A . 93 GLU OE2 1 1
15 30147 1 1 83 LYS C C 14.753 -2.977 -8.166 1.00 . A A . 94 LYS C 1 1
15 30148 1 1 83 LYS CA C 15.242 -1.911 -7.191 1.00 . A A . 94 LYS CA 1 1
15 30149 1 1 83 LYS CB C 15.367 -0.566 -7.911 1.00 . A A . 94 LYS CB 1 1
15 30150 1 1 83 LYS CD C 14.626 1.829 -8.066 1.00 . A A . 94 LYS CD 1 1
15 30151 1 1 83 LYS CE C 16.042 2.326 -8.312 1.00 . A A . 94 LYS CE 1 1
15 30152 1 1 83 LYS CG C 14.618 0.563 -7.225 1.00 . A A . 94 LYS CG 1 1
15 30153 1 1 83 LYS H H 17.335 -2.221 -7.145 1.00 . A A . 94 LYS H 1 1
15 30154 1 1 83 LYS HA H 14.524 -1.815 -6.391 1.00 . A A . 94 LYS HA 1 1
15 30155 1 1 83 LYS HB2 H 16.412 -0.297 -7.966 1.00 . A A . 94 LYS HB2 1 1
15 30156 1 1 83 LYS HB3 H 14.979 -0.671 -8.914 1.00 . A A . 94 LYS HB3 1 1
15 30157 1 1 83 LYS HD2 H 14.159 1.622 -9.017 1.00 . A A . 94 LYS HD2 1 1
15 30158 1 1 83 LYS HD3 H 14.069 2.598 -7.549 1.00 . A A . 94 LYS HD3 1 1
15 30159 1 1 83 LYS HE2 H 16.717 1.786 -7.666 1.00 . A A . 94 LYS HE2 1 1
15 30160 1 1 83 LYS HE3 H 16.302 2.136 -9.343 1.00 . A A . 94 LYS HE3 1 1
15 30161 1 1 83 LYS HG2 H 13.595 0.258 -7.062 1.00 . A A . 94 LYS HG2 1 1
15 30162 1 1 83 LYS HG3 H 15.090 0.770 -6.275 1.00 . A A . 94 LYS HG3 1 1
15 30163 1 1 83 LYS HZ1 H 17.072 4.140 -8.423 1.00 . A A . 94 LYS HZ1 1 1
15 30164 1 1 83 LYS HZ2 H 16.153 3.959 -7.015 1.00 . A A . 94 LYS HZ2 1 1
15 30165 1 1 83 LYS HZ3 H 15.389 4.303 -8.484 1.00 . A A . 94 LYS HZ3 1 1
15 30166 1 1 83 LYS N N 16.521 -2.291 -6.603 1.00 . A A . 94 LYS N 1 1
15 30167 1 1 83 LYS NZ N 16.173 3.784 -8.040 1.00 . A A . 94 LYS NZ 1 1
15 30168 1 1 83 LYS O O 15.299 -3.129 -9.259 1.00 . A A . 94 LYS O 1 1
15 30169 1 1 84 ILE C C 12.053 -4.215 -9.501 1.00 . A A . 95 ILE C 1 1
15 30170 1 1 84 ILE CA C 13.158 -4.762 -8.603 1.00 . A A . 95 ILE CA 1 1
15 30171 1 1 84 ILE CB C 12.592 -5.917 -7.756 1.00 . A A . 95 ILE CB 1 1
15 30172 1 1 84 ILE CD1 C 14.058 -5.901 -5.676 1.00 . A A . 95 ILE CD1 1 1
15 30173 1 1 84 ILE CG1 C 13.714 -6.601 -6.972 1.00 . A A . 95 ILE CG1 1 1
15 30174 1 1 84 ILE CG2 C 11.871 -6.920 -8.644 1.00 . A A . 95 ILE CG2 1 1
15 30175 1 1 84 ILE H H 13.329 -3.543 -6.882 1.00 . A A . 95 ILE H 1 1
15 30176 1 1 84 ILE HA H 13.951 -5.153 -9.225 1.00 . A A . 95 ILE HA 1 1
15 30177 1 1 84 ILE HB H 11.875 -5.506 -7.062 1.00 . A A . 95 ILE HB 1 1
15 30178 1 1 84 ILE HD11 H 15.110 -5.654 -5.669 1.00 . A A . 95 ILE HD11 1 1
15 30179 1 1 84 ILE HD12 H 13.477 -4.994 -5.590 1.00 . A A . 95 ILE HD12 1 1
15 30180 1 1 84 ILE HD13 H 13.837 -6.552 -4.844 1.00 . A A . 95 ILE HD13 1 1
15 30181 1 1 84 ILE HG12 H 13.415 -7.609 -6.734 1.00 . A A . 95 ILE HG12 1 1
15 30182 1 1 84 ILE HG13 H 14.605 -6.628 -7.583 1.00 . A A . 95 ILE HG13 1 1
15 30183 1 1 84 ILE HG21 H 11.575 -7.775 -8.054 1.00 . A A . 95 ILE HG21 1 1
15 30184 1 1 84 ILE HG22 H 10.994 -6.458 -9.071 1.00 . A A . 95 ILE HG22 1 1
15 30185 1 1 84 ILE HG23 H 12.531 -7.241 -9.436 1.00 . A A . 95 ILE HG23 1 1
15 30186 1 1 84 ILE N N 13.721 -3.712 -7.764 1.00 . A A . 95 ILE N 1 1
15 30187 1 1 84 ILE O O 11.019 -3.755 -9.019 1.00 . A A . 95 ILE O 1 1
15 30188 1 1 85 ASN C C 11.009 -2.301 -11.551 1.00 . A A . 96 ASN C 1 1
15 30189 1 1 85 ASN CA C 11.302 -3.782 -11.775 1.00 . A A . 96 ASN CA 1 1
15 30190 1 1 85 ASN CB C 10.007 -4.590 -11.675 1.00 . A A . 96 ASN CB 1 1
15 30191 1 1 85 ASN CG C 9.114 -4.404 -12.886 1.00 . A A . 96 ASN CG 1 1
15 30192 1 1 85 ASN H H 13.123 -4.649 -11.133 1.00 . A A . 96 ASN H 1 1
15 30193 1 1 85 ASN HA H 11.719 -3.909 -12.762 1.00 . A A . 96 ASN HA 1 1
15 30194 1 1 85 ASN HB2 H 10.250 -5.639 -11.588 1.00 . A A . 96 ASN HB2 1 1
15 30195 1 1 85 ASN HB3 H 9.461 -4.277 -10.797 1.00 . A A . 96 ASN HB3 1 1
15 30196 1 1 85 ASN HD21 H 7.916 -3.202 -11.850 1.00 . A A . 96 ASN HD21 1 1
15 30197 1 1 85 ASN HD22 H 7.464 -3.478 -13.495 1.00 . A A . 96 ASN HD22 1 1
15 30198 1 1 85 ASN N N 12.279 -4.271 -10.809 1.00 . A A . 96 ASN N 1 1
15 30199 1 1 85 ASN ND2 N 8.058 -3.615 -12.728 1.00 . A A . 96 ASN ND2 1 1
15 30200 1 1 85 ASN O O 9.962 -1.797 -11.954 1.00 . A A . 96 ASN O 1 1
15 30201 1 1 85 ASN OD1 O 9.371 -4.964 -13.952 1.00 . A A . 96 ASN OD1 1 1
15 30202 1 1 86 GLY C C 11.151 0.068 -9.280 1.00 . A A . 97 GLY C 1 1
15 30203 1 1 86 GLY CA C 11.768 -0.194 -10.640 1.00 . A A . 97 GLY CA 1 1
15 30204 1 1 86 GLY H H 12.759 -2.065 -10.607 1.00 . A A . 97 GLY H 1 1
15 30205 1 1 86 GLY HA2 H 12.731 0.292 -10.686 1.00 . A A . 97 GLY HA2 1 1
15 30206 1 1 86 GLY HA3 H 11.127 0.226 -11.400 1.00 . A A . 97 GLY HA3 1 1
15 30207 1 1 86 GLY N N 11.944 -1.610 -10.906 1.00 . A A . 97 GLY N 1 1
15 30208 1 1 86 GLY O O 10.615 1.148 -9.033 1.00 . A A . 97 GLY O 1 1
15 30209 1 1 87 GLU C C 11.739 -1.022 -5.996 1.00 . A A . 98 GLU C 1 1
15 30210 1 1 87 GLU CA C 10.666 -0.793 -7.057 1.00 . A A . 98 GLU CA 1 1
15 30211 1 1 87 GLU CB C 9.519 -1.787 -6.860 1.00 . A A . 98 GLU CB 1 1
15 30212 1 1 87 GLU CD C 7.332 -2.701 -7.732 1.00 . A A . 98 GLU CD 1 1
15 30213 1 1 87 GLU CG C 8.406 -1.642 -7.883 1.00 . A A . 98 GLU CG 1 1
15 30214 1 1 87 GLU H H 11.665 -1.760 -8.653 1.00 . A A . 98 GLU H 1 1
15 30215 1 1 87 GLU HA H 10.282 0.210 -6.953 1.00 . A A . 98 GLU HA 1 1
15 30216 1 1 87 GLU HB2 H 9.913 -2.791 -6.926 1.00 . A A . 98 GLU HB2 1 1
15 30217 1 1 87 GLU HB3 H 9.097 -1.640 -5.877 1.00 . A A . 98 GLU HB3 1 1
15 30218 1 1 87 GLU HG2 H 7.950 -0.670 -7.765 1.00 . A A . 98 GLU HG2 1 1
15 30219 1 1 87 GLU HG3 H 8.831 -1.720 -8.873 1.00 . A A . 98 GLU HG3 1 1
15 30220 1 1 87 GLU N N 11.225 -0.923 -8.397 1.00 . A A . 98 GLU N 1 1
15 30221 1 1 87 GLU O O 12.304 -2.111 -5.893 1.00 . A A . 98 GLU O 1 1
15 30222 1 1 87 GLU OE1 O 7.549 -3.659 -6.960 1.00 . A A . 98 GLU OE1 1 1
15 30223 1 1 87 GLU OE2 O 6.275 -2.574 -8.384 1.00 . A A . 98 GLU OE2 1 1
15 30224 1 1 88 ASP C C 12.612 -1.096 -3.099 1.00 . A A . 99 ASP C 1 1
15 30225 1 1 88 ASP CA C 13.019 -0.074 -4.155 1.00 . A A . 99 ASP CA 1 1
15 30226 1 1 88 ASP CB C 13.226 1.295 -3.505 1.00 . A A . 99 ASP CB 1 1
15 30227 1 1 88 ASP CG C 14.105 2.205 -4.340 1.00 . A A . 99 ASP CG 1 1
15 30228 1 1 88 ASP H H 11.530 0.855 -5.340 1.00 . A A . 99 ASP H 1 1
15 30229 1 1 88 ASP HA H 13.947 -0.391 -4.607 1.00 . A A . 99 ASP HA 1 1
15 30230 1 1 88 ASP HB2 H 12.266 1.774 -3.375 1.00 . A A . 99 ASP HB2 1 1
15 30231 1 1 88 ASP HB3 H 13.691 1.161 -2.540 1.00 . A A . 99 ASP HB3 1 1
15 30232 1 1 88 ASP N N 12.014 0.013 -5.209 1.00 . A A . 99 ASP N 1 1
15 30233 1 1 88 ASP O O 11.791 -0.810 -2.228 1.00 . A A . 99 ASP O 1 1
15 30234 1 1 88 ASP OD1 O 15.341 2.023 -4.316 1.00 . A A . 99 ASP OD1 1 1
15 30235 1 1 88 ASP OD2 O 13.558 3.100 -5.017 1.00 . A A . 99 ASP OD2 1 1
15 30236 1 1 89 MET C C 14.146 -3.803 -1.501 1.00 . A A . 100 MET C 1 1
15 30237 1 1 89 MET CA C 12.887 -3.355 -2.235 1.00 . A A . 100 MET CA 1 1
15 30238 1 1 89 MET CB C 12.252 -4.545 -2.957 1.00 . A A . 100 MET CB 1 1
15 30239 1 1 89 MET CE C 10.249 -6.582 -4.880 1.00 . A A . 100 MET CE 1 1
15 30240 1 1 89 MET CG C 11.253 -4.143 -4.030 1.00 . A A . 100 MET CG 1 1
15 30241 1 1 89 MET H H 13.837 -2.459 -3.901 1.00 . A A . 100 MET H 1 1
15 30242 1 1 89 MET HA H 12.183 -2.965 -1.514 1.00 . A A . 100 MET HA 1 1
15 30243 1 1 89 MET HB2 H 13.034 -5.126 -3.423 1.00 . A A . 100 MET HB2 1 1
15 30244 1 1 89 MET HB3 H 11.741 -5.160 -2.232 1.00 . A A . 100 MET HB3 1 1
15 30245 1 1 89 MET HE1 H 10.140 -7.453 -4.250 1.00 . A A . 100 MET HE1 1 1
15 30246 1 1 89 MET HE2 H 9.630 -6.693 -5.758 1.00 . A A . 100 MET HE2 1 1
15 30247 1 1 89 MET HE3 H 11.282 -6.478 -5.177 1.00 . A A . 100 MET HE3 1 1
15 30248 1 1 89 MET HG2 H 10.996 -3.103 -3.892 1.00 . A A . 100 MET HG2 1 1
15 30249 1 1 89 MET HG3 H 11.714 -4.272 -4.998 1.00 . A A . 100 MET HG3 1 1
15 30250 1 1 89 MET N N 13.190 -2.290 -3.184 1.00 . A A . 100 MET N 1 1
15 30251 1 1 89 MET O O 15.263 -3.522 -1.935 1.00 . A A . 100 MET O 1 1
15 30252 1 1 89 MET SD S 9.741 -5.123 -3.973 1.00 . A A . 100 MET SD 1 1
15 30253 1 1 90 VAL C C 15.156 -6.512 0.374 1.00 . A A . 101 VAL C 1 1
15 30254 1 1 90 VAL CA C 15.080 -4.990 0.409 1.00 . A A . 101 VAL CA 1 1
15 30255 1 1 90 VAL CB C 14.974 -4.525 1.874 1.00 . A A . 101 VAL CB 1 1
15 30256 1 1 90 VAL CG1 C 14.932 -3.007 1.950 1.00 . A A . 101 VAL CG1 1 1
15 30257 1 1 90 VAL CG2 C 13.750 -5.135 2.539 1.00 . A A . 101 VAL CG2 1 1
15 30258 1 1 90 VAL H H 13.044 -4.694 -0.090 1.00 . A A . 101 VAL H 1 1
15 30259 1 1 90 VAL HA H 15.988 -4.584 -0.011 1.00 . A A . 101 VAL HA 1 1
15 30260 1 1 90 VAL HB H 15.852 -4.866 2.402 1.00 . A A . 101 VAL HB 1 1
15 30261 1 1 90 VAL HG11 H 15.937 -2.616 1.889 1.00 . A A . 101 VAL HG11 1 1
15 30262 1 1 90 VAL HG12 H 14.343 -2.620 1.132 1.00 . A A . 101 VAL HG12 1 1
15 30263 1 1 90 VAL HG13 H 14.487 -2.706 2.888 1.00 . A A . 101 VAL HG13 1 1
15 30264 1 1 90 VAL HG21 H 13.288 -5.842 1.865 1.00 . A A . 101 VAL HG21 1 1
15 30265 1 1 90 VAL HG22 H 14.048 -5.642 3.444 1.00 . A A . 101 VAL HG22 1 1
15 30266 1 1 90 VAL HG23 H 13.043 -4.353 2.779 1.00 . A A . 101 VAL HG23 1 1
15 30267 1 1 90 VAL N N 13.959 -4.502 -0.385 1.00 . A A . 101 VAL N 1 1
15 30268 1 1 90 VAL O O 14.163 -7.188 0.107 1.00 . A A . 101 VAL O 1 1
15 30269 1 1 91 TYR C C 16.913 -8.988 2.040 1.00 . A A . 102 TYR C 1 1
15 30270 1 1 91 TYR CA C 16.549 -8.489 0.645 1.00 . A A . 102 TYR CA 1 1
15 30271 1 1 91 TYR CB C 17.651 -8.865 -0.347 1.00 . A A . 102 TYR CB 1 1
15 30272 1 1 91 TYR CD1 C 16.436 -10.231 -2.089 1.00 . A A . 102 TYR CD1 1 1
15 30273 1 1 91 TYR CD2 C 17.385 -8.147 -2.753 1.00 . A A . 102 TYR CD2 1 1
15 30274 1 1 91 TYR CE1 C 15.975 -10.436 -3.375 1.00 . A A . 102 TYR CE1 1 1
15 30275 1 1 91 TYR CE2 C 16.926 -8.344 -4.041 1.00 . A A . 102 TYR CE2 1 1
15 30276 1 1 91 TYR CG C 17.148 -9.085 -1.756 1.00 . A A . 102 TYR CG 1 1
15 30277 1 1 91 TYR CZ C 16.222 -9.490 -4.348 1.00 . A A . 102 TYR CZ 1 1
15 30278 1 1 91 TYR H H 17.096 -6.455 0.853 1.00 . A A . 102 TYR H 1 1
15 30279 1 1 91 TYR HA H 15.626 -8.956 0.337 1.00 . A A . 102 TYR HA 1 1
15 30280 1 1 91 TYR HB2 H 18.385 -8.075 -0.377 1.00 . A A . 102 TYR HB2 1 1
15 30281 1 1 91 TYR HB3 H 18.125 -9.778 -0.018 1.00 . A A . 102 TYR HB3 1 1
15 30282 1 1 91 TYR HD1 H 16.244 -10.970 -1.325 1.00 . A A . 102 TYR HD1 1 1
15 30283 1 1 91 TYR HD2 H 17.937 -7.251 -2.510 1.00 . A A . 102 TYR HD2 1 1
15 30284 1 1 91 TYR HE1 H 15.423 -11.333 -3.616 1.00 . A A . 102 TYR HE1 1 1
15 30285 1 1 91 TYR HE2 H 17.120 -7.603 -4.803 1.00 . A A . 102 TYR HE2 1 1
15 30286 1 1 91 TYR HH H 16.511 -9.738 -6.232 1.00 . A A . 102 TYR HH 1 1
15 30287 1 1 91 TYR N N 16.342 -7.045 0.647 1.00 . A A . 102 TYR N 1 1
15 30288 1 1 91 TYR O O 17.882 -8.527 2.645 1.00 . A A . 102 TYR O 1 1
15 30289 1 1 91 TYR OH O 15.764 -9.689 -5.630 1.00 . A A . 102 TYR OH 1 1
15 30290 1 1 92 LEU C C 17.326 -11.683 3.792 1.00 . A A . 103 LEU C 1 1
15 30291 1 1 92 LEU CA C 16.367 -10.499 3.869 1.00 . A A . 103 LEU CA 1 1
15 30292 1 1 92 LEU CB C 15.046 -10.939 4.503 1.00 . A A . 103 LEU CB 1 1
15 30293 1 1 92 LEU CD1 C 14.593 -12.598 2.680 1.00 . A A . 103 LEU CD1 1 1
15 30294 1 1 92 LEU CD2 C 12.792 -12.020 4.316 1.00 . A A . 103 LEU CD2 1 1
15 30295 1 1 92 LEU CG C 13.995 -11.499 3.544 1.00 . A A . 103 LEU CG 1 1
15 30296 1 1 92 LEU H H 15.372 -10.262 2.016 1.00 . A A . 103 LEU H 1 1
15 30297 1 1 92 LEU HA H 16.813 -9.730 4.482 1.00 . A A . 103 LEU HA 1 1
15 30298 1 1 92 LEU HB2 H 15.268 -11.702 5.233 1.00 . A A . 103 LEU HB2 1 1
15 30299 1 1 92 LEU HB3 H 14.618 -10.081 5.001 1.00 . A A . 103 LEU HB3 1 1
15 30300 1 1 92 LEU HD11 H 15.026 -12.163 1.792 1.00 . A A . 103 LEU HD11 1 1
15 30301 1 1 92 LEU HD12 H 13.818 -13.296 2.398 1.00 . A A . 103 LEU HD12 1 1
15 30302 1 1 92 LEU HD13 H 15.359 -13.118 3.237 1.00 . A A . 103 LEU HD13 1 1
15 30303 1 1 92 LEU HD21 H 12.720 -13.090 4.191 1.00 . A A . 103 LEU HD21 1 1
15 30304 1 1 92 LEU HD22 H 11.894 -11.552 3.940 1.00 . A A . 103 LEU HD22 1 1
15 30305 1 1 92 LEU HD23 H 12.908 -11.785 5.364 1.00 . A A . 103 LEU HD23 1 1
15 30306 1 1 92 LEU HG H 13.657 -10.708 2.889 1.00 . A A . 103 LEU HG 1 1
15 30307 1 1 92 LEU N N 16.129 -9.934 2.545 1.00 . A A . 103 LEU N 1 1
15 30308 1 1 92 LEU O O 17.546 -12.267 2.730 1.00 . A A . 103 LEU O 1 1
15 30309 1 1 93 PRO C C 18.170 -14.517 4.835 1.00 . A A . 104 PRO C 1 1
15 30310 1 1 93 PRO CA C 18.852 -13.168 5.032 1.00 . A A . 104 PRO CA 1 1
15 30311 1 1 93 PRO CB C 19.407 -13.051 6.454 1.00 . A A . 104 PRO CB 1 1
15 30312 1 1 93 PRO CD C 17.693 -11.398 6.246 1.00 . A A . 104 PRO CD 1 1
15 30313 1 1 93 PRO CG C 18.344 -12.342 7.219 1.00 . A A . 104 PRO CG 1 1
15 30314 1 1 93 PRO HA H 19.658 -13.066 4.320 1.00 . A A . 104 PRO HA 1 1
15 30315 1 1 93 PRO HB2 H 19.591 -14.039 6.853 1.00 . A A . 104 PRO HB2 1 1
15 30316 1 1 93 PRO HB3 H 20.327 -12.486 6.440 1.00 . A A . 104 PRO HB3 1 1
15 30317 1 1 93 PRO HD2 H 16.639 -11.303 6.459 1.00 . A A . 104 PRO HD2 1 1
15 30318 1 1 93 PRO HD3 H 18.175 -10.432 6.278 1.00 . A A . 104 PRO HD3 1 1
15 30319 1 1 93 PRO HG2 H 17.622 -13.054 7.590 1.00 . A A . 104 PRO HG2 1 1
15 30320 1 1 93 PRO HG3 H 18.785 -11.792 8.036 1.00 . A A . 104 PRO HG3 1 1
15 30321 1 1 93 PRO N N 17.910 -12.049 4.943 1.00 . A A . 104 PRO N 1 1
15 30322 1 1 93 PRO O O 17.202 -14.840 5.524 1.00 . A A . 104 PRO O 1 1
15 30323 1 1 94 SER C C 18.372 -17.581 4.756 1.00 . A A . 105 SER C 1 1
15 30324 1 1 94 SER CA C 18.118 -16.616 3.603 1.00 . A A . 105 SER CA 1 1
15 30325 1 1 94 SER CB C 18.718 -17.177 2.312 1.00 . A A . 105 SER CB 1 1
15 30326 1 1 94 SER H H 19.454 -14.988 3.376 1.00 . A A . 105 SER H 1 1
15 30327 1 1 94 SER HA H 17.053 -16.499 3.474 1.00 . A A . 105 SER HA 1 1
15 30328 1 1 94 SER HB2 H 19.793 -17.089 2.348 1.00 . A A . 105 SER HB2 1 1
15 30329 1 1 94 SER HB3 H 18.445 -18.219 2.215 1.00 . A A . 105 SER HB3 1 1
15 30330 1 1 94 SER HG H 18.854 -15.770 0.956 1.00 . A A . 105 SER HG 1 1
15 30331 1 1 94 SER N N 18.681 -15.302 3.892 1.00 . A A . 105 SER N 1 1
15 30332 1 1 94 SER O O 19.054 -17.244 5.724 1.00 . A A . 105 SER O 1 1
15 30333 1 1 94 SER OG O 18.239 -16.473 1.179 1.00 . A A . 105 SER OG 1 1
15 30334 1 1 95 TYR C C 19.456 -20.051 5.968 1.00 . A A . 106 TYR C 1 1
15 30335 1 1 95 TYR CA C 17.979 -19.797 5.681 1.00 . A A . 106 TYR CA 1 1
15 30336 1 1 95 TYR CB C 17.299 -21.101 5.258 1.00 . A A . 106 TYR CB 1 1
15 30337 1 1 95 TYR CD1 C 18.169 -21.402 2.906 1.00 . A A . 106 TYR CD1 1 1
15 30338 1 1 95 TYR CD2 C 18.694 -23.073 4.522 1.00 . A A . 106 TYR CD2 1 1
15 30339 1 1 95 TYR CE1 C 18.870 -22.104 1.945 1.00 . A A . 106 TYR CE1 1 1
15 30340 1 1 95 TYR CE2 C 19.399 -23.781 3.568 1.00 . A A . 106 TYR CE2 1 1
15 30341 1 1 95 TYR CG C 18.068 -21.873 4.210 1.00 . A A . 106 TYR CG 1 1
15 30342 1 1 95 TYR CZ C 19.484 -23.292 2.281 1.00 . A A . 106 TYR CZ 1 1
15 30343 1 1 95 TYR H H 17.283 -18.992 3.852 1.00 . A A . 106 TYR H 1 1
15 30344 1 1 95 TYR HA H 17.507 -19.432 6.581 1.00 . A A . 106 TYR HA 1 1
15 30345 1 1 95 TYR HB2 H 17.187 -21.737 6.122 1.00 . A A . 106 TYR HB2 1 1
15 30346 1 1 95 TYR HB3 H 16.323 -20.875 4.854 1.00 . A A . 106 TYR HB3 1 1
15 30347 1 1 95 TYR HD1 H 17.687 -20.470 2.646 1.00 . A A . 106 TYR HD1 1 1
15 30348 1 1 95 TYR HD2 H 18.625 -23.453 5.532 1.00 . A A . 106 TYR HD2 1 1
15 30349 1 1 95 TYR HE1 H 18.937 -21.722 0.937 1.00 . A A . 106 TYR HE1 1 1
15 30350 1 1 95 TYR HE2 H 19.879 -24.712 3.831 1.00 . A A . 106 TYR HE2 1 1
15 30351 1 1 95 TYR HH H 19.599 -24.628 0.903 1.00 . A A . 106 TYR HH 1 1
15 30352 1 1 95 TYR N N 17.816 -18.783 4.646 1.00 . A A . 106 TYR N 1 1
15 30353 1 1 95 TYR O O 19.823 -20.462 7.068 1.00 . A A . 106 TYR O 1 1
15 30354 1 1 95 TYR OH O 20.183 -23.996 1.327 1.00 . A A . 106 TYR OH 1 1
15 30355 1 1 96 GLU C C 22.321 -19.027 6.129 1.00 . A A . 107 GLU C 1 1
15 30356 1 1 96 GLU CA C 21.734 -20.004 5.114 1.00 . A A . 107 GLU CA 1 1
15 30357 1 1 96 GLU CB C 22.434 -19.834 3.763 1.00 . A A . 107 GLU CB 1 1
15 30358 1 1 96 GLU CD C 24.895 -19.975 3.213 1.00 . A A . 107 GLU CD 1 1
15 30359 1 1 96 GLU CG C 23.640 -20.741 3.585 1.00 . A A . 107 GLU CG 1 1
15 30360 1 1 96 GLU H H 19.943 -19.476 4.115 1.00 . A A . 107 GLU H 1 1
15 30361 1 1 96 GLU HA H 21.894 -21.011 5.467 1.00 . A A . 107 GLU HA 1 1
15 30362 1 1 96 GLU HB2 H 21.727 -20.050 2.976 1.00 . A A . 107 GLU HB2 1 1
15 30363 1 1 96 GLU HB3 H 22.763 -18.810 3.668 1.00 . A A . 107 GLU HB3 1 1
15 30364 1 1 96 GLU HG2 H 23.820 -21.266 4.511 1.00 . A A . 107 GLU HG2 1 1
15 30365 1 1 96 GLU HG3 H 23.426 -21.454 2.803 1.00 . A A . 107 GLU HG3 1 1
15 30366 1 1 96 GLU N N 20.297 -19.802 4.969 1.00 . A A . 107 GLU N 1 1
15 30367 1 1 96 GLU O O 22.922 -19.435 7.122 1.00 . A A . 107 GLU O 1 1
15 30368 1 1 96 GLU OE1 O 25.405 -19.221 4.068 1.00 . A A . 107 GLU OE1 1 1
15 30369 1 1 96 GLU OE2 O 25.367 -20.130 2.067 1.00 . A A . 107 GLU OE2 1 1
15 30370 1 1 97 MET C C 22.124 -16.894 8.179 1.00 . A A . 108 MET C 1 1
15 30371 1 1 97 MET CA C 22.653 -16.701 6.762 1.00 . A A . 108 MET CA 1 1
15 30372 1 1 97 MET CB C 22.264 -15.315 6.244 1.00 . A A . 108 MET CB 1 1
15 30373 1 1 97 MET CE C 24.812 -13.334 4.467 1.00 . A A . 108 MET CE 1 1
15 30374 1 1 97 MET CG C 22.675 -15.067 4.802 1.00 . A A . 108 MET CG 1 1
15 30375 1 1 97 MET H H 21.655 -17.472 5.062 1.00 . A A . 108 MET H 1 1
15 30376 1 1 97 MET HA H 23.730 -16.780 6.778 1.00 . A A . 108 MET HA 1 1
15 30377 1 1 97 MET HB2 H 21.193 -15.205 6.315 1.00 . A A . 108 MET HB2 1 1
15 30378 1 1 97 MET HB3 H 22.737 -14.566 6.863 1.00 . A A . 108 MET HB3 1 1
15 30379 1 1 97 MET HE1 H 25.674 -13.177 3.835 1.00 . A A . 108 MET HE1 1 1
15 30380 1 1 97 MET HE2 H 23.959 -12.823 4.046 1.00 . A A . 108 MET HE2 1 1
15 30381 1 1 97 MET HE3 H 25.013 -12.946 5.455 1.00 . A A . 108 MET HE3 1 1
15 30382 1 1 97 MET HG2 H 22.240 -15.835 4.180 1.00 . A A . 108 MET HG2 1 1
15 30383 1 1 97 MET HG3 H 22.298 -14.103 4.495 1.00 . A A . 108 MET HG3 1 1
15 30384 1 1 97 MET N N 22.142 -17.736 5.871 1.00 . A A . 108 MET N 1 1
15 30385 1 1 97 MET O O 22.845 -16.685 9.156 1.00 . A A . 108 MET O 1 1
15 30386 1 1 97 MET SD S 24.464 -15.088 4.576 1.00 . A A . 108 MET SD 1 1
15 30387 1 1 98 CYS C C 20.661 -18.855 10.172 1.00 . A A . 109 CYS C 1 1
15 30388 1 1 98 CYS CA C 20.235 -17.514 9.583 1.00 . A A . 109 CYS CA 1 1
15 30389 1 1 98 CYS CB C 18.711 -17.462 9.453 1.00 . A A . 109 CYS CB 1 1
15 30390 1 1 98 CYS H H 20.337 -17.443 7.470 1.00 . A A . 109 CYS H 1 1
15 30391 1 1 98 CYS HA H 20.557 -16.725 10.246 1.00 . A A . 109 CYS HA 1 1
15 30392 1 1 98 CYS HB2 H 18.445 -17.508 8.406 1.00 . A A . 109 CYS HB2 1 1
15 30393 1 1 98 CYS HB3 H 18.285 -18.313 9.964 1.00 . A A . 109 CYS HB3 1 1
15 30394 1 1 98 CYS N N 20.861 -17.293 8.285 1.00 . A A . 109 CYS N 1 1
15 30395 1 1 98 CYS O O 20.606 -19.058 11.385 1.00 . A A . 109 CYS O 1 1
15 30396 1 1 98 CYS SG S 17.955 -15.959 10.150 1.00 . A A . 109 CYS SG 1 1
15 30397 1 1 99 ARG C C 22.847 -21.009 10.485 1.00 . A A . 110 ARG C 1 1
15 30398 1 1 99 ARG CA C 21.520 -21.091 9.737 1.00 . A A . 110 ARG CA 1 1
15 30399 1 1 99 ARG CB C 21.657 -22.025 8.534 1.00 . A A . 110 ARG CB 1 1
15 30400 1 1 99 ARG CD C 21.723 -24.512 8.178 1.00 . A A . 110 ARG CD 1 1
15 30401 1 1 99 ARG CG C 22.388 -23.320 8.849 1.00 . A A . 110 ARG CG 1 1
15 30402 1 1 99 ARG CZ C 22.257 -26.843 7.605 1.00 . A A . 110 ARG CZ 1 1
15 30403 1 1 99 ARG H H 21.105 -19.547 8.349 1.00 . A A . 110 ARG H 1 1
15 30404 1 1 99 ARG HA H 20.768 -21.485 10.404 1.00 . A A . 110 ARG HA 1 1
15 30405 1 1 99 ARG HB2 H 20.671 -22.274 8.171 1.00 . A A . 110 ARG HB2 1 1
15 30406 1 1 99 ARG HB3 H 22.199 -21.511 7.754 1.00 . A A . 110 ARG HB3 1 1
15 30407 1 1 99 ARG HD2 H 20.854 -24.794 8.753 1.00 . A A . 110 ARG HD2 1 1
15 30408 1 1 99 ARG HD3 H 21.418 -24.224 7.183 1.00 . A A . 110 ARG HD3 1 1
15 30409 1 1 99 ARG HE H 23.543 -25.541 8.398 1.00 . A A . 110 ARG HE 1 1
15 30410 1 1 99 ARG HG2 H 23.406 -23.243 8.495 1.00 . A A . 110 ARG HG2 1 1
15 30411 1 1 99 ARG HG3 H 22.387 -23.472 9.918 1.00 . A A . 110 ARG HG3 1 1
15 30412 1 1 99 ARG HH11 H 20.355 -26.284 7.213 1.00 . A A . 110 ARG HH11 1 1
15 30413 1 1 99 ARG HH12 H 20.744 -27.925 6.813 1.00 . A A . 110 ARG HH12 1 1
15 30414 1 1 99 ARG HH21 H 24.068 -27.699 7.877 1.00 . A A . 110 ARG HH21 1 1
15 30415 1 1 99 ARG HH22 H 22.856 -28.729 7.192 1.00 . A A . 110 ARG HH22 1 1
15 30416 1 1 99 ARG N N 21.085 -19.768 9.304 1.00 . A A . 110 ARG N 1 1
15 30417 1 1 99 ARG NE N 22.622 -25.660 8.086 1.00 . A A . 110 ARG NE 1 1
15 30418 1 1 99 ARG NH1 N 21.017 -27.033 7.176 1.00 . A A . 110 ARG NH1 1 1
15 30419 1 1 99 ARG NH2 N 23.132 -27.839 7.554 1.00 . A A . 110 ARG NH2 1 1
15 30420 1 1 99 ARG O O 23.054 -21.705 11.479 1.00 . A A . 110 ARG O 1 1
15 30421 1 1 100 ILE C C 24.920 -19.824 12.134 1.00 . A A . 111 ILE C 1 1
15 30422 1 1 100 ILE CA C 25.048 -19.982 10.623 1.00 . A A . 111 ILE CA 1 1
15 30423 1 1 100 ILE CB C 25.787 -18.758 10.051 1.00 . A A . 111 ILE CB 1 1
15 30424 1 1 100 ILE CD1 C 26.116 -20.116 7.924 1.00 . A A . 111 ILE CD1 1 1
15 30425 1 1 100 ILE CG1 C 25.744 -18.777 8.522 1.00 . A A . 111 ILE CG1 1 1
15 30426 1 1 100 ILE CG2 C 27.225 -18.728 10.546 1.00 . A A . 111 ILE CG2 1 1
15 30427 1 1 100 ILE H H 23.518 -19.628 9.205 1.00 . A A . 111 ILE H 1 1
15 30428 1 1 100 ILE HA H 25.637 -20.863 10.413 1.00 . A A . 111 ILE HA 1 1
15 30429 1 1 100 ILE HB H 25.291 -17.867 10.407 1.00 . A A . 111 ILE HB 1 1
15 30430 1 1 100 ILE HD11 H 26.792 -19.965 7.094 1.00 . A A . 111 ILE HD11 1 1
15 30431 1 1 100 ILE HD12 H 26.601 -20.724 8.675 1.00 . A A . 111 ILE HD12 1 1
15 30432 1 1 100 ILE HD13 H 25.225 -20.616 7.575 1.00 . A A . 111 ILE HD13 1 1
15 30433 1 1 100 ILE HG12 H 24.747 -18.534 8.192 1.00 . A A . 111 ILE HG12 1 1
15 30434 1 1 100 ILE HG13 H 26.435 -18.039 8.141 1.00 . A A . 111 ILE HG13 1 1
15 30435 1 1 100 ILE HG21 H 27.493 -17.717 10.813 1.00 . A A . 111 ILE HG21 1 1
15 30436 1 1 100 ILE HG22 H 27.320 -19.365 11.413 1.00 . A A . 111 ILE HG22 1 1
15 30437 1 1 100 ILE HG23 H 27.882 -19.081 9.765 1.00 . A A . 111 ILE HG23 1 1
15 30438 1 1 100 ILE N N 23.742 -20.155 10.000 1.00 . A A . 111 ILE N 1 1
15 30439 1 1 100 ILE O O 25.675 -20.424 12.900 1.00 . A A . 111 ILE O 1 1
15 30440 1 1 101 THR C C 22.681 -19.734 14.535 1.00 . A A . 112 THR C 1 1
15 30441 1 1 101 THR CA C 23.727 -18.775 13.979 1.00 . A A . 112 THR CA 1 1
15 30442 1 1 101 THR CB C 23.271 -17.328 14.241 1.00 . A A . 112 THR CB 1 1
15 30443 1 1 101 THR CG2 C 21.990 -17.018 13.480 1.00 . A A . 112 THR CG2 1 1
15 30444 1 1 101 THR H H 23.387 -18.562 11.901 1.00 . A A . 112 THR H 1 1
15 30445 1 1 101 THR HA H 24.661 -18.936 14.499 1.00 . A A . 112 THR HA 1 1
15 30446 1 1 101 THR HB H 24.045 -16.655 13.900 1.00 . A A . 112 THR HB 1 1
15 30447 1 1 101 THR HG1 H 22.881 -16.197 15.809 1.00 . A A . 112 THR HG1 1 1
15 30448 1 1 101 THR HG21 H 22.227 -16.448 12.595 1.00 . A A . 112 THR HG21 1 1
15 30449 1 1 101 THR HG22 H 21.327 -16.445 14.111 1.00 . A A . 112 THR HG22 1 1
15 30450 1 1 101 THR HG23 H 21.508 -17.942 13.196 1.00 . A A . 112 THR HG23 1 1
15 30451 1 1 101 THR N N 23.956 -19.012 12.559 1.00 . A A . 112 THR N 1 1
15 30452 1 1 101 THR O O 21.759 -19.322 15.237 1.00 . A A . 112 THR O 1 1
15 30453 1 1 101 THR OG1 O 23.060 -17.126 15.643 1.00 . A A . 112 THR OG1 1 1
15 30454 1 1 102 MET C C 22.155 -22.371 16.152 1.00 . A A . 113 MET C 1 1
15 30455 1 1 102 MET CA C 21.899 -22.034 14.687 1.00 . A A . 113 MET CA 1 1
15 30456 1 1 102 MET CB C 22.017 -23.298 13.833 1.00 . A A . 113 MET CB 1 1
15 30457 1 1 102 MET CE C 24.196 -24.805 11.189 1.00 . A A . 113 MET CE 1 1
15 30458 1 1 102 MET CG C 23.448 -23.777 13.652 1.00 . A A . 113 MET CG 1 1
15 30459 1 1 102 MET H H 23.587 -21.284 13.653 1.00 . A A . 113 MET H 1 1
15 30460 1 1 102 MET HA H 20.899 -21.637 14.590 1.00 . A A . 113 MET HA 1 1
15 30461 1 1 102 MET HB2 H 21.452 -24.089 14.302 1.00 . A A . 113 MET HB2 1 1
15 30462 1 1 102 MET HB3 H 21.601 -23.099 12.856 1.00 . A A . 113 MET HB3 1 1
15 30463 1 1 102 MET HE1 H 23.720 -25.363 10.395 1.00 . A A . 113 MET HE1 1 1
15 30464 1 1 102 MET HE2 H 23.996 -23.752 11.059 1.00 . A A . 113 MET HE2 1 1
15 30465 1 1 102 MET HE3 H 25.262 -24.975 11.160 1.00 . A A . 113 MET HE3 1 1
15 30466 1 1 102 MET HG2 H 23.996 -23.032 13.094 1.00 . A A . 113 MET HG2 1 1
15 30467 1 1 102 MET HG3 H 23.898 -23.898 14.626 1.00 . A A . 113 MET HG3 1 1
15 30468 1 1 102 MET N N 22.831 -21.016 14.217 1.00 . A A . 113 MET N 1 1
15 30469 1 1 102 MET O O 21.219 -22.525 16.935 1.00 . A A . 113 MET O 1 1
15 30470 1 1 102 MET SD S 23.549 -25.346 12.769 1.00 . A A . 113 MET SD 1 1
15 30471 1 1 103 GLU C C 24.857 -21.824 18.404 1.00 . A A . 114 GLU C 1 1
15 30472 1 1 103 GLU CA C 23.807 -22.803 17.887 1.00 . A A . 114 GLU CA 1 1
15 30473 1 1 103 GLU CB C 24.341 -24.234 17.972 1.00 . A A . 114 GLU CB 1 1
15 30474 1 1 103 GLU CD C 24.083 -26.590 17.098 1.00 . A A . 114 GLU CD 1 1
15 30475 1 1 103 GLU CG C 23.394 -25.273 17.396 1.00 . A A . 114 GLU CG 1 1
15 30476 1 1 103 GLU H H 24.131 -22.349 15.845 1.00 . A A . 114 GLU H 1 1
15 30477 1 1 103 GLU HA H 22.923 -22.722 18.501 1.00 . A A . 114 GLU HA 1 1
15 30478 1 1 103 GLU HB2 H 25.275 -24.289 17.431 1.00 . A A . 114 GLU HB2 1 1
15 30479 1 1 103 GLU HB3 H 24.521 -24.477 19.008 1.00 . A A . 114 GLU HB3 1 1
15 30480 1 1 103 GLU HG2 H 22.601 -25.452 18.107 1.00 . A A . 114 GLU HG2 1 1
15 30481 1 1 103 GLU HG3 H 22.972 -24.889 16.479 1.00 . A A . 114 GLU HG3 1 1
15 30482 1 1 103 GLU N N 23.429 -22.483 16.515 1.00 . A A . 114 GLU N 1 1
15 30483 1 1 103 GLU O O 25.967 -22.205 18.776 1.00 . A A . 114 GLU O 1 1
15 30484 1 1 103 GLU OE1 O 24.842 -27.072 17.964 1.00 . A A . 114 GLU OE1 1 1
15 30485 1 1 103 GLU OE2 O 23.863 -27.139 15.998 1.00 . A A . 114 GLU OE2 1 1
15 30486 1 1 104 PRO C C 25.633 -19.536 20.403 1.00 . A A . 115 PRO C 1 1
15 30487 1 1 104 PRO CA C 25.396 -19.471 18.898 1.00 . A A . 115 PRO CA 1 1
15 30488 1 1 104 PRO CB C 24.651 -18.187 18.528 1.00 . A A . 115 PRO CB 1 1
15 30489 1 1 104 PRO CD C 23.193 -20.006 18.000 1.00 . A A . 115 PRO CD 1 1
15 30490 1 1 104 PRO CG C 23.215 -18.582 18.483 1.00 . A A . 115 PRO CG 1 1
15 30491 1 1 104 PRO HA H 26.346 -19.499 18.384 1.00 . A A . 115 PRO HA 1 1
15 30492 1 1 104 PRO HB2 H 24.830 -17.433 19.282 1.00 . A A . 115 PRO HB2 1 1
15 30493 1 1 104 PRO HB3 H 24.993 -17.831 17.568 1.00 . A A . 115 PRO HB3 1 1
15 30494 1 1 104 PRO HD2 H 22.386 -20.550 18.468 1.00 . A A . 115 PRO HD2 1 1
15 30495 1 1 104 PRO HD3 H 23.098 -20.039 16.925 1.00 . A A . 115 PRO HD3 1 1
15 30496 1 1 104 PRO HG2 H 22.784 -18.513 19.470 1.00 . A A . 115 PRO HG2 1 1
15 30497 1 1 104 PRO HG3 H 22.681 -17.945 17.793 1.00 . A A . 115 PRO HG3 1 1
15 30498 1 1 104 PRO N N 24.500 -20.532 18.428 1.00 . A A . 115 PRO N 1 1
15 30499 1 1 104 PRO O O 26.772 -19.474 20.866 1.00 . A A . 115 PRO O 1 1
15 30500 1 1 105 CYS C C 23.601 -20.703 23.176 1.00 . A A . 116 CYS C 1 1
15 30501 1 1 105 CYS CA C 24.638 -19.733 22.616 1.00 . A A . 116 CYS CA 1 1
15 30502 1 1 105 CYS CB C 24.439 -18.346 23.230 1.00 . A A . 116 CYS CB 1 1
15 30503 1 1 105 CYS H H 23.668 -19.704 20.735 1.00 . A A . 116 CYS H 1 1
15 30504 1 1 105 CYS HA H 25.623 -20.092 22.871 1.00 . A A . 116 CYS HA 1 1
15 30505 1 1 105 CYS HB2 H 23.660 -17.830 22.688 1.00 . A A . 116 CYS HB2 1 1
15 30506 1 1 105 CYS HB3 H 24.139 -18.458 24.261 1.00 . A A . 116 CYS HB3 1 1
15 30507 1 1 105 CYS N N 24.549 -19.660 21.162 1.00 . A A . 116 CYS N 1 1
15 30508 1 1 105 CYS O O 22.444 -20.703 22.755 1.00 . A A . 116 CYS O 1 1
15 30509 1 1 105 CYS SG S 25.927 -17.297 23.194 1.00 . A A . 116 CYS SG 1 1
15 30510 1 1 106 ARG C C 21.898 -21.823 25.322 1.00 . A A . 117 ARG C 1 1
15 30511 1 1 106 ARG CA C 23.135 -22.505 24.744 1.00 . A A . 117 ARG CA 1 1
15 30512 1 1 106 ARG CB C 23.869 -23.271 25.846 1.00 . A A . 117 ARG CB 1 1
15 30513 1 1 106 ARG CD C 23.727 -24.961 27.701 1.00 . A A . 117 ARG CD 1 1
15 30514 1 1 106 ARG CG C 22.944 -24.058 26.760 1.00 . A A . 117 ARG CG 1 1
15 30515 1 1 106 ARG CZ C 23.346 -26.229 29.772 1.00 . A A . 117 ARG CZ 1 1
15 30516 1 1 106 ARG H H 24.959 -21.482 24.420 1.00 . A A . 117 ARG H 1 1
15 30517 1 1 106 ARG HA H 22.824 -23.201 23.979 1.00 . A A . 117 ARG HA 1 1
15 30518 1 1 106 ARG HB2 H 24.560 -23.964 25.388 1.00 . A A . 117 ARG HB2 1 1
15 30519 1 1 106 ARG HB3 H 24.423 -22.568 26.449 1.00 . A A . 117 ARG HB3 1 1
15 30520 1 1 106 ARG HD2 H 24.166 -25.763 27.126 1.00 . A A . 117 ARG HD2 1 1
15 30521 1 1 106 ARG HD3 H 24.510 -24.381 28.166 1.00 . A A . 117 ARG HD3 1 1
15 30522 1 1 106 ARG HE H 21.911 -25.393 28.668 1.00 . A A . 117 ARG HE 1 1
15 30523 1 1 106 ARG HG2 H 22.359 -23.366 27.347 1.00 . A A . 117 ARG HG2 1 1
15 30524 1 1 106 ARG HG3 H 22.287 -24.665 26.156 1.00 . A A . 117 ARG HG3 1 1
15 30525 1 1 106 ARG HH11 H 25.282 -26.068 29.217 1.00 . A A . 117 ARG HH11 1 1
15 30526 1 1 106 ARG HH12 H 25.000 -26.959 30.676 1.00 . A A . 117 ARG HH12 1 1
15 30527 1 1 106 ARG HH21 H 21.527 -26.564 30.588 1.00 . A A . 117 ARG HH21 1 1
15 30528 1 1 106 ARG HH22 H 22.864 -27.241 31.454 1.00 . A A . 117 ARG HH22 1 1
15 30529 1 1 106 ARG N N 24.025 -21.529 24.127 1.00 . A A . 117 ARG N 1 1
15 30530 1 1 106 ARG NE N 22.878 -25.534 28.742 1.00 . A A . 117 ARG NE 1 1
15 30531 1 1 106 ARG NH1 N 24.650 -26.436 29.899 1.00 . A A . 117 ARG NH1 1 1
15 30532 1 1 106 ARG NH2 N 22.510 -26.718 30.679 1.00 . A A . 117 ARG NH2 1 1
15 30533 1 1 106 ARG O O 20.847 -22.447 25.472 1.00 . A A . 117 ARG O 1 1
15 30534 1 1 107 ILE C C 20.154 -19.043 25.110 1.00 . A A . 118 ILE C 1 1
15 30535 1 1 107 ILE CA C 20.925 -19.775 26.204 1.00 . A A . 118 ILE CA 1 1
15 30536 1 1 107 ILE CB C 21.418 -18.750 27.242 1.00 . A A . 118 ILE CB 1 1
15 30537 1 1 107 ILE CD1 C 21.463 -20.562 29.029 1.00 . A A . 118 ILE CD1 1 1
15 30538 1 1 107 ILE CG1 C 22.222 -19.450 28.339 1.00 . A A . 118 ILE CG1 1 1
15 30539 1 1 107 ILE CG2 C 20.241 -17.994 27.841 1.00 . A A . 118 ILE CG2 1 1
15 30540 1 1 107 ILE H H 22.894 -20.099 25.500 1.00 . A A . 118 ILE H 1 1
15 30541 1 1 107 ILE HA H 20.258 -20.467 26.698 1.00 . A A . 118 ILE HA 1 1
15 30542 1 1 107 ILE HB H 22.054 -18.038 26.738 1.00 . A A . 118 ILE HB 1 1
15 30543 1 1 107 ILE HD11 H 20.440 -20.569 28.680 1.00 . A A . 118 ILE HD11 1 1
15 30544 1 1 107 ILE HD12 H 21.926 -21.510 28.801 1.00 . A A . 118 ILE HD12 1 1
15 30545 1 1 107 ILE HD13 H 21.478 -20.400 30.096 1.00 . A A . 118 ILE HD13 1 1
15 30546 1 1 107 ILE HG12 H 23.114 -19.877 27.908 1.00 . A A . 118 ILE HG12 1 1
15 30547 1 1 107 ILE HG13 H 22.502 -18.724 29.089 1.00 . A A . 118 ILE HG13 1 1
15 30548 1 1 107 ILE HG21 H 20.212 -16.994 27.434 1.00 . A A . 118 ILE HG21 1 1
15 30549 1 1 107 ILE HG22 H 19.323 -18.508 27.598 1.00 . A A . 118 ILE HG22 1 1
15 30550 1 1 107 ILE HG23 H 20.354 -17.944 28.913 1.00 . A A . 118 ILE HG23 1 1
15 30551 1 1 107 ILE N N 22.031 -20.541 25.643 1.00 . A A . 118 ILE N 1 1
15 30552 1 1 107 ILE O O 19.005 -18.645 25.306 1.00 . A A . 118 ILE O 1 1
15 30553 1 1 108 LEU C C 19.887 -19.163 21.691 1.00 . A A . 119 LEU C 1 1
15 30554 1 1 108 LEU CA C 20.166 -18.189 22.831 1.00 . A A . 119 LEU CA 1 1
15 30555 1 1 108 LEU CB C 21.060 -17.050 22.337 1.00 . A A . 119 LEU CB 1 1
15 30556 1 1 108 LEU CD1 C 22.313 -14.931 22.812 1.00 . A A . 119 LEU CD1 1 1
15 30557 1 1 108 LEU CD2 C 20.686 -15.822 24.491 1.00 . A A . 119 LEU CD2 1 1
15 30558 1 1 108 LEU CG C 21.706 -16.186 23.421 1.00 . A A . 119 LEU CG 1 1
15 30559 1 1 108 LEU H H 21.706 -19.210 23.862 1.00 . A A . 119 LEU H 1 1
15 30560 1 1 108 LEU HA H 19.228 -17.776 23.173 1.00 . A A . 119 LEU HA 1 1
15 30561 1 1 108 LEU HB2 H 21.852 -17.485 21.746 1.00 . A A . 119 LEU HB2 1 1
15 30562 1 1 108 LEU HB3 H 20.459 -16.405 21.713 1.00 . A A . 119 LEU HB3 1 1
15 30563 1 1 108 LEU HD11 H 22.373 -15.044 21.740 1.00 . A A . 119 LEU HD11 1 1
15 30564 1 1 108 LEU HD12 H 23.303 -14.779 23.214 1.00 . A A . 119 LEU HD12 1 1
15 30565 1 1 108 LEU HD13 H 21.693 -14.079 23.051 1.00 . A A . 119 LEU HD13 1 1
15 30566 1 1 108 LEU HD21 H 19.692 -15.876 24.073 1.00 . A A . 119 LEU HD21 1 1
15 30567 1 1 108 LEU HD22 H 20.876 -14.818 24.841 1.00 . A A . 119 LEU HD22 1 1
15 30568 1 1 108 LEU HD23 H 20.769 -16.513 25.317 1.00 . A A . 119 LEU HD23 1 1
15 30569 1 1 108 LEU HG H 22.502 -16.746 23.893 1.00 . A A . 119 LEU HG 1 1
15 30570 1 1 108 LEU N N 20.792 -18.871 23.958 1.00 . A A . 119 LEU N 1 1
15 30571 1 1 108 LEU O O 19.884 -18.780 20.521 1.00 . A A . 119 LEU O 1 1
15 30572 1 1 109 TYR C C 18.283 -20.996 20.081 1.00 . A A . 120 TYR C 1 1
15 30573 1 1 109 TYR CA C 19.373 -21.452 21.047 1.00 . A A . 120 TYR CA 1 1
15 30574 1 1 109 TYR CB C 18.950 -22.752 21.733 1.00 . A A . 120 TYR CB 1 1
15 30575 1 1 109 TYR CD1 C 17.941 -22.152 23.969 1.00 . A A . 120 TYR CD1 1 1
15 30576 1 1 109 TYR CD2 C 16.477 -22.873 22.231 1.00 . A A . 120 TYR CD2 1 1
15 30577 1 1 109 TYR CE1 C 16.864 -22.003 24.821 1.00 . A A . 120 TYR CE1 1 1
15 30578 1 1 109 TYR CE2 C 15.394 -22.725 23.076 1.00 . A A . 120 TYR CE2 1 1
15 30579 1 1 109 TYR CG C 17.768 -22.589 22.662 1.00 . A A . 120 TYR CG 1 1
15 30580 1 1 109 TYR CZ C 15.592 -22.290 24.370 1.00 . A A . 120 TYR CZ 1 1
15 30581 1 1 109 TYR H H 19.669 -20.667 22.989 1.00 . A A . 120 TYR H 1 1
15 30582 1 1 109 TYR HA H 20.280 -21.630 20.489 1.00 . A A . 120 TYR HA 1 1
15 30583 1 1 109 TYR HB2 H 18.682 -23.478 20.981 1.00 . A A . 120 TYR HB2 1 1
15 30584 1 1 109 TYR HB3 H 19.778 -23.131 22.314 1.00 . A A . 120 TYR HB3 1 1
15 30585 1 1 109 TYR HD1 H 18.938 -21.927 24.319 1.00 . A A . 120 TYR HD1 1 1
15 30586 1 1 109 TYR HD2 H 16.325 -23.213 21.217 1.00 . A A . 120 TYR HD2 1 1
15 30587 1 1 109 TYR HE1 H 17.019 -21.662 25.834 1.00 . A A . 120 TYR HE1 1 1
15 30588 1 1 109 TYR HE2 H 14.398 -22.950 22.723 1.00 . A A . 120 TYR HE2 1 1
15 30589 1 1 109 TYR HH H 13.885 -22.847 25.056 1.00 . A A . 120 TYR HH 1 1
15 30590 1 1 109 TYR N N 19.652 -20.423 22.041 1.00 . A A . 120 TYR N 1 1
15 30591 1 1 109 TYR O O 18.344 -21.272 18.884 1.00 . A A . 120 TYR O 1 1
15 30592 1 1 109 TYR OH O 14.517 -22.142 25.215 1.00 . A A . 120 TYR OH 1 1
15 30593 1 1 110 ASN C C 16.135 -18.274 19.818 1.00 . A A . 121 ASN C 1 1
15 30594 1 1 110 ASN CA C 16.182 -19.799 19.799 1.00 . A A . 121 ASN CA 1 1
15 30595 1 1 110 ASN CB C 14.855 -20.368 20.303 1.00 . A A . 121 ASN CB 1 1
15 30596 1 1 110 ASN CG C 13.933 -19.292 20.844 1.00 . A A . 121 ASN CG 1 1
15 30597 1 1 110 ASN H H 17.294 -20.106 21.574 1.00 . A A . 121 ASN H 1 1
15 30598 1 1 110 ASN HA H 16.343 -20.130 18.784 1.00 . A A . 121 ASN HA 1 1
15 30599 1 1 110 ASN HB2 H 14.352 -20.869 19.489 1.00 . A A . 121 ASN HB2 1 1
15 30600 1 1 110 ASN HB3 H 15.050 -21.079 21.092 1.00 . A A . 121 ASN HB3 1 1
15 30601 1 1 110 ASN HD21 H 15.275 -18.803 22.227 1.00 . A A . 121 ASN HD21 1 1
15 30602 1 1 110 ASN HD22 H 13.809 -17.889 22.247 1.00 . A A . 121 ASN HD22 1 1
15 30603 1 1 110 ASN N N 17.287 -20.295 20.613 1.00 . A A . 121 ASN N 1 1
15 30604 1 1 110 ASN ND2 N 14.384 -18.591 21.877 1.00 . A A . 121 ASN ND2 1 1
15 30605 1 1 110 ASN O O 15.496 -17.651 18.969 1.00 . A A . 121 ASN O 1 1
15 30606 1 1 110 ASN OD1 O 12.827 -19.095 20.339 1.00 . A A . 121 ASN OD1 1 1
15 30607 1 1 111 THR C C 15.512 -15.686 21.413 1.00 . A A . 122 THR C 1 1
15 30608 1 1 111 THR CA C 16.850 -16.227 20.923 1.00 . A A . 122 THR CA 1 1
15 30609 1 1 111 THR CB C 17.206 -15.551 19.585 1.00 . A A . 122 THR CB 1 1
15 30610 1 1 111 THR CG2 C 17.648 -14.113 19.806 1.00 . A A . 122 THR CG2 1 1
15 30611 1 1 111 THR H H 17.304 -18.229 21.438 1.00 . A A . 122 THR H 1 1
15 30612 1 1 111 THR HA H 17.615 -15.975 21.643 1.00 . A A . 122 THR HA 1 1
15 30613 1 1 111 THR HB H 16.327 -15.549 18.955 1.00 . A A . 122 THR HB 1 1
15 30614 1 1 111 THR HG1 H 18.541 -15.795 18.154 1.00 . A A . 122 THR HG1 1 1
15 30615 1 1 111 THR HG21 H 16.995 -13.448 19.262 1.00 . A A . 122 THR HG21 1 1
15 30616 1 1 111 THR HG22 H 18.662 -13.989 19.453 1.00 . A A . 122 THR HG22 1 1
15 30617 1 1 111 THR HG23 H 17.603 -13.880 20.860 1.00 . A A . 122 THR HG23 1 1
15 30618 1 1 111 THR N N 16.815 -17.678 20.792 1.00 . A A . 122 THR N 1 1
15 30619 1 1 111 THR O O 14.500 -15.779 20.717 1.00 . A A . 122 THR O 1 1
15 30620 1 1 111 THR OG1 O 18.248 -16.281 18.929 1.00 . A A . 122 THR OG1 1 1
15 30621 1 1 112 THR C C 14.624 -13.593 24.327 1.00 . A A . 123 THR C 1 1
15 30622 1 1 112 THR CA C 14.298 -14.564 23.199 1.00 . A A . 123 THR CA 1 1
15 30623 1 1 112 THR CB C 13.377 -15.673 23.742 1.00 . A A . 123 THR CB 1 1
15 30624 1 1 112 THR CG2 C 12.247 -15.964 22.766 1.00 . A A . 123 THR CG2 1 1
15 30625 1 1 112 THR H H 16.350 -15.076 23.122 1.00 . A A . 123 THR H 1 1
15 30626 1 1 112 THR HA H 13.767 -14.033 22.422 1.00 . A A . 123 THR HA 1 1
15 30627 1 1 112 THR HB H 12.949 -15.339 24.676 1.00 . A A . 123 THR HB 1 1
15 30628 1 1 112 THR HG1 H 14.380 -16.914 24.900 1.00 . A A . 123 THR HG1 1 1
15 30629 1 1 112 THR HG21 H 11.334 -15.518 23.131 1.00 . A A . 123 THR HG21 1 1
15 30630 1 1 112 THR HG22 H 12.114 -17.032 22.676 1.00 . A A . 123 THR HG22 1 1
15 30631 1 1 112 THR HG23 H 12.489 -15.548 21.800 1.00 . A A . 123 THR HG23 1 1
15 30632 1 1 112 THR N N 15.512 -15.120 22.615 1.00 . A A . 123 THR N 1 1
15 30633 1 1 112 THR O O 13.797 -13.344 25.204 1.00 . A A . 123 THR O 1 1
15 30634 1 1 112 THR OG1 O 14.133 -16.867 23.974 1.00 . A A . 123 THR OG1 1 1
15 30635 1 1 113 PHE C C 16.553 -10.731 24.709 1.00 . A A . 124 PHE C 1 1
15 30636 1 1 113 PHE CA C 16.271 -12.100 25.320 1.00 . A A . 124 PHE CA 1 1
15 30637 1 1 113 PHE CB C 17.523 -12.623 26.028 1.00 . A A . 124 PHE CB 1 1
15 30638 1 1 113 PHE CD1 C 16.527 -13.852 27.976 1.00 . A A . 124 PHE CD1 1 1
15 30639 1 1 113 PHE CD2 C 17.819 -15.087 26.398 1.00 . A A . 124 PHE CD2 1 1
15 30640 1 1 113 PHE CE1 C 16.307 -15.006 28.704 1.00 . A A . 124 PHE CE1 1 1
15 30641 1 1 113 PHE CE2 C 17.603 -16.245 27.122 1.00 . A A . 124 PHE CE2 1 1
15 30642 1 1 113 PHE CG C 17.285 -13.879 26.816 1.00 . A A . 124 PHE CG 1 1
15 30643 1 1 113 PHE CZ C 16.845 -16.204 28.275 1.00 . A A . 124 PHE CZ 1 1
15 30644 1 1 113 PHE H H 16.450 -13.283 23.573 1.00 . A A . 124 PHE H 1 1
15 30645 1 1 113 PHE HA H 15.474 -12.002 26.041 1.00 . A A . 124 PHE HA 1 1
15 30646 1 1 113 PHE HB2 H 18.283 -12.834 25.290 1.00 . A A . 124 PHE HB2 1 1
15 30647 1 1 113 PHE HB3 H 17.886 -11.867 26.707 1.00 . A A . 124 PHE HB3 1 1
15 30648 1 1 113 PHE HD1 H 16.105 -12.916 28.311 1.00 . A A . 124 PHE HD1 1 1
15 30649 1 1 113 PHE HD2 H 18.412 -15.120 25.495 1.00 . A A . 124 PHE HD2 1 1
15 30650 1 1 113 PHE HE1 H 15.714 -14.971 29.605 1.00 . A A . 124 PHE HE1 1 1
15 30651 1 1 113 PHE HE2 H 18.024 -17.180 26.784 1.00 . A A . 124 PHE HE2 1 1
15 30652 1 1 113 PHE HZ H 16.675 -17.107 28.843 1.00 . A A . 124 PHE HZ 1 1
15 30653 1 1 113 PHE N N 15.835 -13.045 24.298 1.00 . A A . 124 PHE N 1 1
15 30654 1 1 113 PHE O O 15.962 -9.727 25.108 1.00 . A A . 124 PHE O 1 1
15 30655 1 1 114 PHE C C 17.940 -9.655 21.565 1.00 . A A . 125 PHE C 1 1
15 30656 1 1 114 PHE CA C 17.823 -9.452 23.073 1.00 . A A . 125 PHE CA 1 1
15 30657 1 1 114 PHE CB C 19.144 -8.917 23.631 1.00 . A A . 125 PHE CB 1 1
15 30658 1 1 114 PHE CD1 C 18.658 -6.677 24.653 1.00 . A A . 125 PHE CD1 1 1
15 30659 1 1 114 PHE CD2 C 19.124 -8.509 26.106 1.00 . A A . 125 PHE CD2 1 1
15 30660 1 1 114 PHE CE1 C 18.498 -5.846 25.745 1.00 . A A . 125 PHE CE1 1 1
15 30661 1 1 114 PHE CE2 C 18.965 -7.683 27.203 1.00 . A A . 125 PHE CE2 1 1
15 30662 1 1 114 PHE CG C 18.971 -8.017 24.820 1.00 . A A . 125 PHE CG 1 1
15 30663 1 1 114 PHE CZ C 18.653 -6.349 27.022 1.00 . A A . 125 PHE CZ 1 1
15 30664 1 1 114 PHE H H 17.897 -11.532 23.465 1.00 . A A . 125 PHE H 1 1
15 30665 1 1 114 PHE HA H 17.042 -8.733 23.268 1.00 . A A . 125 PHE HA 1 1
15 30666 1 1 114 PHE HB2 H 19.763 -9.749 23.932 1.00 . A A . 125 PHE HB2 1 1
15 30667 1 1 114 PHE HB3 H 19.651 -8.357 22.859 1.00 . A A . 125 PHE HB3 1 1
15 30668 1 1 114 PHE HD1 H 18.536 -6.283 23.654 1.00 . A A . 125 PHE HD1 1 1
15 30669 1 1 114 PHE HD2 H 19.369 -9.551 26.249 1.00 . A A . 125 PHE HD2 1 1
15 30670 1 1 114 PHE HE1 H 18.254 -4.804 25.600 1.00 . A A . 125 PHE HE1 1 1
15 30671 1 1 114 PHE HE2 H 19.087 -8.079 28.200 1.00 . A A . 125 PHE HE2 1 1
15 30672 1 1 114 PHE HZ H 18.528 -5.702 27.877 1.00 . A A . 125 PHE HZ 1 1
15 30673 1 1 114 PHE N N 17.461 -10.698 23.739 1.00 . A A . 125 PHE N 1 1
15 30674 1 1 114 PHE O O 19.033 -9.771 21.012 1.00 . A A . 125 PHE O 1 1
15 30675 1 1 115 PRO C C 17.245 -8.674 18.669 1.00 . A A . 126 PRO C 1 1
15 30676 1 1 115 PRO CA C 16.730 -9.890 19.432 1.00 . A A . 126 PRO CA 1 1
15 30677 1 1 115 PRO CB C 15.239 -10.100 19.158 1.00 . A A . 126 PRO CB 1 1
15 30678 1 1 115 PRO CD C 15.444 -9.570 21.480 1.00 . A A . 126 PRO CD 1 1
15 30679 1 1 115 PRO CG C 14.546 -9.413 20.284 1.00 . A A . 126 PRO CG 1 1
15 30680 1 1 115 PRO HA H 17.281 -10.767 19.125 1.00 . A A . 126 PRO HA 1 1
15 30681 1 1 115 PRO HB2 H 14.979 -9.659 18.206 1.00 . A A . 126 PRO HB2 1 1
15 30682 1 1 115 PRO HB3 H 15.017 -11.156 19.143 1.00 . A A . 126 PRO HB3 1 1
15 30683 1 1 115 PRO HD2 H 15.387 -8.697 22.112 1.00 . A A . 126 PRO HD2 1 1
15 30684 1 1 115 PRO HD3 H 15.182 -10.459 22.035 1.00 . A A . 126 PRO HD3 1 1
15 30685 1 1 115 PRO HG2 H 14.412 -8.368 20.050 1.00 . A A . 126 PRO HG2 1 1
15 30686 1 1 115 PRO HG3 H 13.592 -9.884 20.469 1.00 . A A . 126 PRO HG3 1 1
15 30687 1 1 115 PRO N N 16.785 -9.701 20.884 1.00 . A A . 126 PRO N 1 1
15 30688 1 1 115 PRO O O 17.387 -8.710 17.446 1.00 . A A . 126 PRO O 1 1
15 30689 1 1 116 LYS C C 19.241 -6.658 17.910 1.00 . A A . 127 LYS C 1 1
15 30690 1 1 116 LYS CA C 18.028 -6.373 18.790 1.00 . A A . 127 LYS CA 1 1
15 30691 1 1 116 LYS CB C 18.399 -5.358 19.874 1.00 . A A . 127 LYS CB 1 1
15 30692 1 1 116 LYS CD C 19.382 -3.727 18.236 1.00 . A A . 127 LYS CD 1 1
15 30693 1 1 116 LYS CE C 19.213 -2.240 18.506 1.00 . A A . 127 LYS CE 1 1
15 30694 1 1 116 LYS CG C 19.605 -4.505 19.522 1.00 . A A . 127 LYS CG 1 1
15 30695 1 1 116 LYS H H 17.393 -7.633 20.369 1.00 . A A . 127 LYS H 1 1
15 30696 1 1 116 LYS HA H 17.242 -5.960 18.177 1.00 . A A . 127 LYS HA 1 1
15 30697 1 1 116 LYS HB2 H 17.557 -4.702 20.040 1.00 . A A . 127 LYS HB2 1 1
15 30698 1 1 116 LYS HB3 H 18.616 -5.890 20.789 1.00 . A A . 127 LYS HB3 1 1
15 30699 1 1 116 LYS HD2 H 20.233 -3.869 17.586 1.00 . A A . 127 LYS HD2 1 1
15 30700 1 1 116 LYS HD3 H 18.491 -4.099 17.750 1.00 . A A . 127 LYS HD3 1 1
15 30701 1 1 116 LYS HE2 H 20.119 -1.864 18.957 1.00 . A A . 127 LYS HE2 1 1
15 30702 1 1 116 LYS HE3 H 19.042 -1.734 17.567 1.00 . A A . 127 LYS HE3 1 1
15 30703 1 1 116 LYS HG2 H 19.789 -3.807 20.325 1.00 . A A . 127 LYS HG2 1 1
15 30704 1 1 116 LYS HG3 H 20.465 -5.148 19.398 1.00 . A A . 127 LYS HG3 1 1
15 30705 1 1 116 LYS HZ1 H 18.405 -1.883 20.399 1.00 . A A . 127 LYS HZ1 1 1
15 30706 1 1 116 LYS HZ2 H 17.378 -2.745 19.366 1.00 . A A . 127 LYS HZ2 1 1
15 30707 1 1 116 LYS HZ3 H 17.597 -1.082 19.147 1.00 . A A . 127 LYS HZ3 1 1
15 30708 1 1 116 LYS N N 17.526 -7.600 19.398 1.00 . A A . 127 LYS N 1 1
15 30709 1 1 116 LYS NZ N 18.068 -1.968 19.419 1.00 . A A . 127 LYS NZ 1 1
15 30710 1 1 116 LYS O O 19.280 -6.264 16.744 1.00 . A A . 127 LYS O 1 1
15 30711 1 1 117 PHE C C 21.387 -9.123 17.235 1.00 . A A . 128 PHE C 1 1
15 30712 1 1 117 PHE CA C 21.441 -7.684 17.740 1.00 . A A . 128 PHE CA 1 1
15 30713 1 1 117 PHE CB C 22.671 -7.490 18.629 1.00 . A A . 128 PHE CB 1 1
15 30714 1 1 117 PHE CD1 C 22.319 -8.916 20.663 1.00 . A A . 128 PHE CD1 1 1
15 30715 1 1 117 PHE CD2 C 23.976 -9.584 19.084 1.00 . A A . 128 PHE CD2 1 1
15 30716 1 1 117 PHE CE1 C 22.614 -10.018 21.444 1.00 . A A . 128 PHE CE1 1 1
15 30717 1 1 117 PHE CE2 C 24.275 -10.688 19.861 1.00 . A A . 128 PHE CE2 1 1
15 30718 1 1 117 PHE CG C 22.995 -8.687 19.475 1.00 . A A . 128 PHE CG 1 1
15 30719 1 1 117 PHE CZ C 23.594 -10.904 21.043 1.00 . A A . 128 PHE CZ 1 1
15 30720 1 1 117 PHE H H 20.138 -7.632 19.408 1.00 . A A . 128 PHE H 1 1
15 30721 1 1 117 PHE HA H 21.511 -7.020 16.893 1.00 . A A . 128 PHE HA 1 1
15 30722 1 1 117 PHE HB2 H 23.528 -7.284 18.005 1.00 . A A . 128 PHE HB2 1 1
15 30723 1 1 117 PHE HB3 H 22.501 -6.652 19.288 1.00 . A A . 128 PHE HB3 1 1
15 30724 1 1 117 PHE HD1 H 21.552 -8.223 20.978 1.00 . A A . 128 PHE HD1 1 1
15 30725 1 1 117 PHE HD2 H 24.510 -9.416 18.160 1.00 . A A . 128 PHE HD2 1 1
15 30726 1 1 117 PHE HE1 H 22.079 -10.184 22.368 1.00 . A A . 128 PHE HE1 1 1
15 30727 1 1 117 PHE HE2 H 25.042 -11.379 19.545 1.00 . A A . 128 PHE HE2 1 1
15 30728 1 1 117 PHE HZ H 23.826 -11.765 21.651 1.00 . A A . 128 PHE HZ 1 1
15 30729 1 1 117 PHE N N 20.227 -7.346 18.475 1.00 . A A . 128 PHE N 1 1
15 30730 1 1 117 PHE O O 22.364 -9.638 16.688 1.00 . A A . 128 PHE O 1 1
15 30731 1 1 118 LEU C C 18.879 -11.263 16.025 1.00 . A A . 129 LEU C 1 1
15 30732 1 1 118 LEU CA C 20.058 -11.147 16.986 1.00 . A A . 129 LEU CA 1 1
15 30733 1 1 118 LEU CB C 19.838 -12.059 18.193 1.00 . A A . 129 LEU CB 1 1
15 30734 1 1 118 LEU CD1 C 20.265 -12.338 20.648 1.00 . A A . 129 LEU CD1 1 1
15 30735 1 1 118 LEU CD2 C 22.078 -12.843 19.001 1.00 . A A . 129 LEU CD2 1 1
15 30736 1 1 118 LEU CG C 20.879 -11.959 19.309 1.00 . A A . 129 LEU CG 1 1
15 30737 1 1 118 LEU H H 19.499 -9.304 17.863 1.00 . A A . 129 LEU H 1 1
15 30738 1 1 118 LEU HA H 20.957 -11.454 16.472 1.00 . A A . 129 LEU HA 1 1
15 30739 1 1 118 LEU HB2 H 18.875 -11.820 18.617 1.00 . A A . 129 LEU HB2 1 1
15 30740 1 1 118 LEU HB3 H 19.830 -13.080 17.838 1.00 . A A . 129 LEU HB3 1 1
15 30741 1 1 118 LEU HD11 H 19.230 -12.032 20.668 1.00 . A A . 129 LEU HD11 1 1
15 30742 1 1 118 LEU HD12 H 20.802 -11.843 21.443 1.00 . A A . 129 LEU HD12 1 1
15 30743 1 1 118 LEU HD13 H 20.328 -13.408 20.783 1.00 . A A . 129 LEU HD13 1 1
15 30744 1 1 118 LEU HD21 H 22.783 -12.295 18.394 1.00 . A A . 129 LEU HD21 1 1
15 30745 1 1 118 LEU HD22 H 21.749 -13.722 18.466 1.00 . A A . 129 LEU HD22 1 1
15 30746 1 1 118 LEU HD23 H 22.553 -13.141 19.925 1.00 . A A . 129 LEU HD23 1 1
15 30747 1 1 118 LEU HG H 21.225 -10.937 19.379 1.00 . A A . 129 LEU HG 1 1
15 30748 1 1 118 LEU N N 20.241 -9.767 17.422 1.00 . A A . 129 LEU N 1 1
15 30749 1 1 118 LEU O O 18.269 -12.325 15.900 1.00 . A A . 129 LEU O 1 1
15 30750 1 1 119 ARG C C 17.641 -11.217 13.327 1.00 . A A . 130 ARG C 1 1
15 30751 1 1 119 ARG CA C 17.460 -10.143 14.395 1.00 . A A . 130 ARG CA 1 1
15 30752 1 1 119 ARG CB C 17.352 -8.767 13.737 1.00 . A A . 130 ARG CB 1 1
15 30753 1 1 119 ARG CD C 15.565 -7.975 15.317 1.00 . A A . 130 ARG CD 1 1
15 30754 1 1 119 ARG CG C 16.917 -7.667 14.692 1.00 . A A . 130 ARG CG 1 1
15 30755 1 1 119 ARG CZ C 13.303 -8.611 14.596 1.00 . A A . 130 ARG CZ 1 1
15 30756 1 1 119 ARG H H 19.089 -9.348 15.489 1.00 . A A . 130 ARG H 1 1
15 30757 1 1 119 ARG HA H 16.550 -10.344 14.940 1.00 . A A . 130 ARG HA 1 1
15 30758 1 1 119 ARG HB2 H 18.316 -8.499 13.330 1.00 . A A . 130 ARG HB2 1 1
15 30759 1 1 119 ARG HB3 H 16.633 -8.821 12.933 1.00 . A A . 130 ARG HB3 1 1
15 30760 1 1 119 ARG HD2 H 15.661 -8.857 15.933 1.00 . A A . 130 ARG HD2 1 1
15 30761 1 1 119 ARG HD3 H 15.269 -7.138 15.931 1.00 . A A . 130 ARG HD3 1 1
15 30762 1 1 119 ARG HE H 14.778 -8.065 13.370 1.00 . A A . 130 ARG HE 1 1
15 30763 1 1 119 ARG HG2 H 17.652 -7.574 15.478 1.00 . A A . 130 ARG HG2 1 1
15 30764 1 1 119 ARG HG3 H 16.849 -6.737 14.148 1.00 . A A . 130 ARG HG3 1 1
15 30765 1 1 119 ARG HH11 H 13.607 -8.671 16.592 1.00 . A A . 130 ARG HH11 1 1
15 30766 1 1 119 ARG HH12 H 12.016 -9.117 16.071 1.00 . A A . 130 ARG HH12 1 1
15 30767 1 1 119 ARG HH21 H 12.688 -8.650 12.671 1.00 . A A . 130 ARG HH21 1 1
15 30768 1 1 119 ARG HH22 H 11.495 -9.105 13.840 1.00 . A A . 130 ARG HH22 1 1
15 30769 1 1 119 ARG N N 18.565 -10.164 15.346 1.00 . A A . 130 ARG N 1 1
15 30770 1 1 119 ARG NE N 14.537 -8.211 14.308 1.00 . A A . 130 ARG NE 1 1
15 30771 1 1 119 ARG NH1 N 12.946 -8.817 15.856 1.00 . A A . 130 ARG NH1 1 1
15 30772 1 1 119 ARG NH2 N 12.423 -8.804 13.622 1.00 . A A . 130 ARG NH2 1 1
15 30773 1 1 119 ARG O O 18.294 -10.990 12.308 1.00 . A A . 130 ARG O 1 1
15 30774 1 1 120 CYS C C 16.042 -14.511 12.865 1.00 . A A . 131 CYS C 1 1
15 30775 1 1 120 CYS CA C 17.158 -13.498 12.627 1.00 . A A . 131 CYS CA 1 1
15 30776 1 1 120 CYS CB C 18.520 -14.183 12.755 1.00 . A A . 131 CYS CB 1 1
15 30777 1 1 120 CYS H H 16.553 -12.508 14.398 1.00 . A A . 131 CYS H 1 1
15 30778 1 1 120 CYS HA H 17.057 -13.098 11.630 1.00 . A A . 131 CYS HA 1 1
15 30779 1 1 120 CYS HB2 H 19.267 -13.575 12.267 1.00 . A A . 131 CYS HB2 1 1
15 30780 1 1 120 CYS HB3 H 18.769 -14.280 13.801 1.00 . A A . 131 CYS HB3 1 1
15 30781 1 1 120 CYS N N 17.060 -12.388 13.567 1.00 . A A . 131 CYS N 1 1
15 30782 1 1 120 CYS O O 15.785 -14.913 13.999 1.00 . A A . 131 CYS O 1 1
15 30783 1 1 120 CYS SG S 18.588 -15.845 12.011 1.00 . A A . 131 CYS SG 1 1
15 30784 1 1 121 ASN C C 14.835 -17.298 12.089 1.00 . A A . 132 ASN C 1 1
15 30785 1 1 121 ASN CA C 14.294 -15.888 11.877 1.00 . A A . 132 ASN CA 1 1
15 30786 1 1 121 ASN CB C 13.438 -15.843 10.609 1.00 . A A . 132 ASN CB 1 1
15 30787 1 1 121 ASN CG C 13.351 -14.449 10.019 1.00 . A A . 132 ASN CG 1 1
15 30788 1 1 121 ASN H H 15.634 -14.565 10.908 1.00 . A A . 132 ASN H 1 1
15 30789 1 1 121 ASN HA H 13.681 -15.618 12.724 1.00 . A A . 132 ASN HA 1 1
15 30790 1 1 121 ASN HB2 H 13.870 -16.500 9.868 1.00 . A A . 132 ASN HB2 1 1
15 30791 1 1 121 ASN HB3 H 12.439 -16.179 10.844 1.00 . A A . 132 ASN HB3 1 1
15 30792 1 1 121 ASN HD21 H 12.802 -13.711 11.782 1.00 . A A . 132 ASN HD21 1 1
15 30793 1 1 121 ASN HD22 H 12.924 -12.567 10.494 1.00 . A A . 132 ASN HD22 1 1
15 30794 1 1 121 ASN N N 15.383 -14.921 11.786 1.00 . A A . 132 ASN N 1 1
15 30795 1 1 121 ASN ND2 N 12.989 -13.477 10.849 1.00 . A A . 132 ASN ND2 1 1
15 30796 1 1 121 ASN O O 15.505 -17.854 11.219 1.00 . A A . 132 ASN O 1 1
15 30797 1 1 121 ASN OD1 O 13.605 -14.249 8.831 1.00 . A A . 132 ASN OD1 1 1
15 30798 1 1 122 GLU C C 13.856 -20.223 13.458 1.00 . A A . 133 GLU C 1 1
15 30799 1 1 122 GLU CA C 14.997 -19.216 13.578 1.00 . A A . 133 GLU CA 1 1
15 30800 1 1 122 GLU CB C 15.576 -19.253 14.994 1.00 . A A . 133 GLU CB 1 1
15 30801 1 1 122 GLU CD C 17.393 -20.752 15.905 1.00 . A A . 133 GLU CD 1 1
15 30802 1 1 122 GLU CG C 15.946 -20.649 15.465 1.00 . A A . 133 GLU CG 1 1
15 30803 1 1 122 GLU H H 14.002 -17.377 13.905 1.00 . A A . 133 GLU H 1 1
15 30804 1 1 122 GLU HA H 15.771 -19.483 12.875 1.00 . A A . 133 GLU HA 1 1
15 30805 1 1 122 GLU HB2 H 16.464 -18.638 15.022 1.00 . A A . 133 GLU HB2 1 1
15 30806 1 1 122 GLU HB3 H 14.847 -18.846 15.679 1.00 . A A . 133 GLU HB3 1 1
15 30807 1 1 122 GLU HG2 H 15.313 -20.914 16.298 1.00 . A A . 133 GLU HG2 1 1
15 30808 1 1 122 GLU HG3 H 15.781 -21.344 14.654 1.00 . A A . 133 GLU HG3 1 1
15 30809 1 1 122 GLU N N 14.539 -17.871 13.252 1.00 . A A . 133 GLU N 1 1
15 30810 1 1 122 GLU O O 13.794 -20.998 12.503 1.00 . A A . 133 GLU O 1 1
15 30811 1 1 122 GLU OE1 O 17.843 -19.877 16.674 1.00 . A A . 133 GLU OE1 1 1
15 30812 1 1 122 GLU OE2 O 18.076 -21.708 15.481 1.00 . A A . 133 GLU OE2 1 1
15 30813 1 1 123 THR C C 11.006 -20.992 13.155 1.00 . A A . 134 THR C 1 1
15 30814 1 1 123 THR CA C 11.816 -21.116 14.440 1.00 . A A . 134 THR CA 1 1
15 30815 1 1 123 THR CB C 10.892 -20.853 15.644 1.00 . A A . 134 THR CB 1 1
15 30816 1 1 123 THR CG2 C 11.691 -20.790 16.936 1.00 . A A . 134 THR CG2 1 1
15 30817 1 1 123 THR H H 13.057 -19.564 15.168 1.00 . A A . 134 THR H 1 1
15 30818 1 1 123 THR HA H 12.197 -22.124 14.519 1.00 . A A . 134 THR HA 1 1
15 30819 1 1 123 THR HB H 10.181 -21.664 15.716 1.00 . A A . 134 THR HB 1 1
15 30820 1 1 123 THR HG1 H 9.245 -19.809 15.346 1.00 . A A . 134 THR HG1 1 1
15 30821 1 1 123 THR HG21 H 11.642 -19.791 17.341 1.00 . A A . 134 THR HG21 1 1
15 30822 1 1 123 THR HG22 H 12.721 -21.048 16.736 1.00 . A A . 134 THR HG22 1 1
15 30823 1 1 123 THR HG23 H 11.277 -21.488 17.649 1.00 . A A . 134 THR HG23 1 1
15 30824 1 1 123 THR N N 12.954 -20.205 14.434 1.00 . A A . 134 THR N 1 1
15 30825 1 1 123 THR O O 10.306 -21.925 12.758 1.00 . A A . 134 THR O 1 1
15 30826 1 1 123 THR OG1 O 10.181 -19.624 15.456 1.00 . A A . 134 THR OG1 1 1
15 30827 1 1 124 LEU C C 10.893 -20.495 10.149 1.00 . A A . 135 LEU C 1 1
15 30828 1 1 124 LEU CA C 10.382 -19.591 11.265 1.00 . A A . 135 LEU CA 1 1
15 30829 1 1 124 LEU CB C 10.520 -18.124 10.853 1.00 . A A . 135 LEU CB 1 1
15 30830 1 1 124 LEU CD1 C 9.946 -15.719 11.266 1.00 . A A . 135 LEU CD1 1 1
15 30831 1 1 124 LEU CD2 C 8.829 -17.516 12.600 1.00 . A A . 135 LEU CD2 1 1
15 30832 1 1 124 LEU CG C 10.113 -17.090 11.903 1.00 . A A . 135 LEU CG 1 1
15 30833 1 1 124 LEU H H 11.679 -19.131 12.873 1.00 . A A . 135 LEU H 1 1
15 30834 1 1 124 LEU HA H 9.339 -19.810 11.440 1.00 . A A . 135 LEU HA 1 1
15 30835 1 1 124 LEU HB2 H 11.555 -17.948 10.600 1.00 . A A . 135 LEU HB2 1 1
15 30836 1 1 124 LEU HB3 H 9.906 -17.968 9.977 1.00 . A A . 135 LEU HB3 1 1
15 30837 1 1 124 LEU HD11 H 8.916 -15.407 11.349 1.00 . A A . 135 LEU HD11 1 1
15 30838 1 1 124 LEU HD12 H 10.223 -15.771 10.223 1.00 . A A . 135 LEU HD12 1 1
15 30839 1 1 124 LEU HD13 H 10.581 -15.007 11.772 1.00 . A A . 135 LEU HD13 1 1
15 30840 1 1 124 LEU HD21 H 9.058 -18.245 13.363 1.00 . A A . 135 LEU HD21 1 1
15 30841 1 1 124 LEU HD22 H 8.154 -17.951 11.877 1.00 . A A . 135 LEU HD22 1 1
15 30842 1 1 124 LEU HD23 H 8.362 -16.653 13.054 1.00 . A A . 135 LEU HD23 1 1
15 30843 1 1 124 LEU HG H 10.892 -17.018 12.649 1.00 . A A . 135 LEU HG 1 1
15 30844 1 1 124 LEU N N 11.105 -19.836 12.508 1.00 . A A . 135 LEU N 1 1
15 30845 1 1 124 LEU O O 11.676 -21.414 10.390 1.00 . A A . 135 LEU O 1 1
15 30846 1 1 125 PHE C C 11.541 -20.136 6.726 1.00 . A A . 136 PHE C 1 1
15 30847 1 1 125 PHE CA C 10.861 -21.016 7.771 1.00 . A A . 136 PHE CA 1 1
15 30848 1 1 125 PHE CB C 9.655 -21.724 7.152 1.00 . A A . 136 PHE CB 1 1
15 30849 1 1 125 PHE CD1 C 8.977 -22.998 9.205 1.00 . A A . 136 PHE CD1 1 1
15 30850 1 1 125 PHE CD2 C 9.238 -24.199 7.161 1.00 . A A . 136 PHE CD2 1 1
15 30851 1 1 125 PHE CE1 C 8.635 -24.170 9.852 1.00 . A A . 136 PHE CE1 1 1
15 30852 1 1 125 PHE CE2 C 8.896 -25.374 7.803 1.00 . A A . 136 PHE CE2 1 1
15 30853 1 1 125 PHE CG C 9.283 -22.999 7.853 1.00 . A A . 136 PHE CG 1 1
15 30854 1 1 125 PHE CZ C 8.594 -25.359 9.151 1.00 . A A . 136 PHE CZ 1 1
15 30855 1 1 125 PHE H H 9.825 -19.481 8.797 1.00 . A A . 136 PHE H 1 1
15 30856 1 1 125 PHE HA H 11.567 -21.758 8.113 1.00 . A A . 136 PHE HA 1 1
15 30857 1 1 125 PHE HB2 H 8.801 -21.064 7.189 1.00 . A A . 136 PHE HB2 1 1
15 30858 1 1 125 PHE HB3 H 9.876 -21.962 6.122 1.00 . A A . 136 PHE HB3 1 1
15 30859 1 1 125 PHE HD1 H 9.008 -22.069 9.755 1.00 . A A . 136 PHE HD1 1 1
15 30860 1 1 125 PHE HD2 H 9.474 -24.211 6.106 1.00 . A A . 136 PHE HD2 1 1
15 30861 1 1 125 PHE HE1 H 8.399 -24.156 10.906 1.00 . A A . 136 PHE HE1 1 1
15 30862 1 1 125 PHE HE2 H 8.865 -26.302 7.251 1.00 . A A . 136 PHE HE2 1 1
15 30863 1 1 125 PHE HZ H 8.327 -26.276 9.655 1.00 . A A . 136 PHE HZ 1 1
15 30864 1 1 125 PHE N N 10.448 -20.227 8.926 1.00 . A A . 136 PHE N 1 1
15 30865 1 1 125 PHE O O 10.977 -19.828 5.676 1.00 . A A . 136 PHE O 1 1
15 30866 1 1 126 PRO C C 14.006 -19.609 4.861 1.00 . A A . 137 PRO C 1 1
15 30867 1 1 126 PRO CA C 13.565 -18.869 6.119 1.00 . A A . 137 PRO CA 1 1
15 30868 1 1 126 PRO CB C 14.780 -18.482 6.965 1.00 . A A . 137 PRO CB 1 1
15 30869 1 1 126 PRO CD C 13.515 -20.048 8.254 1.00 . A A . 137 PRO CD 1 1
15 30870 1 1 126 PRO CG C 14.914 -19.581 7.962 1.00 . A A . 137 PRO CG 1 1
15 30871 1 1 126 PRO HA H 13.020 -17.979 5.840 1.00 . A A . 137 PRO HA 1 1
15 30872 1 1 126 PRO HB2 H 15.655 -18.412 6.333 1.00 . A A . 137 PRO HB2 1 1
15 30873 1 1 126 PRO HB3 H 14.601 -17.533 7.447 1.00 . A A . 137 PRO HB3 1 1
15 30874 1 1 126 PRO HD2 H 13.503 -21.112 8.438 1.00 . A A . 137 PRO HD2 1 1
15 30875 1 1 126 PRO HD3 H 13.107 -19.512 9.098 1.00 . A A . 137 PRO HD3 1 1
15 30876 1 1 126 PRO HG2 H 15.498 -20.387 7.544 1.00 . A A . 137 PRO HG2 1 1
15 30877 1 1 126 PRO HG3 H 15.379 -19.206 8.861 1.00 . A A . 137 PRO HG3 1 1
15 30878 1 1 126 PRO N N 12.781 -19.720 7.020 1.00 . A A . 137 PRO N 1 1
15 30879 1 1 126 PRO O O 13.936 -20.836 4.792 1.00 . A A . 137 PRO O 1 1
15 30880 1 1 127 THR C C 15.400 -18.361 1.646 1.00 . A A . 138 THR C 1 1
15 30881 1 1 127 THR CA C 14.911 -19.438 2.608 1.00 . A A . 138 THR CA 1 1
15 30882 1 1 127 THR CB C 13.790 -20.246 1.929 1.00 . A A . 138 THR CB 1 1
15 30883 1 1 127 THR CG2 C 14.047 -21.740 2.055 1.00 . A A . 138 THR CG2 1 1
15 30884 1 1 127 THR H H 14.491 -17.881 3.979 1.00 . A A . 138 THR H 1 1
15 30885 1 1 127 THR HA H 15.729 -20.110 2.827 1.00 . A A . 138 THR HA 1 1
15 30886 1 1 127 THR HB H 13.765 -19.987 0.880 1.00 . A A . 138 THR HB 1 1
15 30887 1 1 127 THR HG1 H 11.857 -20.531 2.198 1.00 . A A . 138 THR HG1 1 1
15 30888 1 1 127 THR HG21 H 13.115 -22.250 2.248 1.00 . A A . 138 THR HG21 1 1
15 30889 1 1 127 THR HG22 H 14.731 -21.920 2.871 1.00 . A A . 138 THR HG22 1 1
15 30890 1 1 127 THR HG23 H 14.477 -22.110 1.136 1.00 . A A . 138 THR HG23 1 1
15 30891 1 1 127 THR N N 14.460 -18.854 3.865 1.00 . A A . 138 THR N 1 1
15 30892 1 1 127 THR O O 16.474 -18.482 1.055 1.00 . A A . 138 THR O 1 1
15 30893 1 1 127 THR OG1 O 12.526 -19.923 2.520 1.00 . A A . 138 THR OG1 1 1
15 30894 1 1 128 LYS C C 13.920 -15.092 0.680 1.00 . A A . 139 LYS C 1 1
15 30895 1 1 128 LYS CA C 14.959 -16.206 0.603 1.00 . A A . 139 LYS CA 1 1
15 30896 1 1 128 LYS CB C 15.080 -16.707 -0.838 1.00 . A A . 139 LYS CB 1 1
15 30897 1 1 128 LYS CD C 13.914 -17.656 -2.850 1.00 . A A . 139 LYS CD 1 1
15 30898 1 1 128 LYS CE C 12.554 -17.986 -3.446 1.00 . A A . 139 LYS CE 1 1
15 30899 1 1 128 LYS CG C 13.814 -17.362 -1.363 1.00 . A A . 139 LYS CG 1 1
15 30900 1 1 128 LYS H H 13.763 -17.267 1.991 1.00 . A A . 139 LYS H 1 1
15 30901 1 1 128 LYS HA H 15.913 -15.815 0.921 1.00 . A A . 139 LYS HA 1 1
15 30902 1 1 128 LYS HB2 H 15.320 -15.871 -1.478 1.00 . A A . 139 LYS HB2 1 1
15 30903 1 1 128 LYS HB3 H 15.882 -17.430 -0.889 1.00 . A A . 139 LYS HB3 1 1
15 30904 1 1 128 LYS HD2 H 14.313 -16.788 -3.354 1.00 . A A . 139 LYS HD2 1 1
15 30905 1 1 128 LYS HD3 H 14.576 -18.497 -2.999 1.00 . A A . 139 LYS HD3 1 1
15 30906 1 1 128 LYS HE2 H 12.575 -18.998 -3.819 1.00 . A A . 139 LYS HE2 1 1
15 30907 1 1 128 LYS HE3 H 11.806 -17.904 -2.670 1.00 . A A . 139 LYS HE3 1 1
15 30908 1 1 128 LYS HG2 H 13.653 -18.289 -0.834 1.00 . A A . 139 LYS HG2 1 1
15 30909 1 1 128 LYS HG3 H 12.978 -16.698 -1.192 1.00 . A A . 139 LYS HG3 1 1
15 30910 1 1 128 LYS HZ1 H 12.673 -17.363 -5.436 1.00 . A A . 139 LYS HZ1 1 1
15 30911 1 1 128 LYS HZ2 H 12.494 -16.094 -4.331 1.00 . A A . 139 LYS HZ2 1 1
15 30912 1 1 128 LYS HZ3 H 11.170 -17.073 -4.717 1.00 . A A . 139 LYS HZ3 1 1
15 30913 1 1 128 LYS N N 14.606 -17.307 1.492 1.00 . A A . 139 LYS N 1 1
15 30914 1 1 128 LYS NZ N 12.198 -17.065 -4.561 1.00 . A A . 139 LYS NZ 1 1
15 30915 1 1 128 LYS O O 13.757 -14.316 -0.263 1.00 . A A . 139 LYS O 1 1
16 30916 1 1 1 SER C C 5.059 -2.411 2.727 1.00 . A A . 12 SER C 1 1
16 30917 1 1 1 SER CA C 6.032 -1.259 2.496 1.00 . A A . 12 SER CA 1 1
16 30918 1 1 1 SER CB C 6.502 -0.696 3.839 1.00 . A A . 12 SER CB 1 1
16 30919 1 1 1 SER H1 H 4.665 -0.436 1.105 1.00 . A A . 12 SER H1 1 1
16 30920 1 1 1 SER HA H 6.888 -1.630 1.952 1.00 . A A . 12 SER HA 1 1
16 30921 1 1 1 SER HB2 H 6.093 -1.294 4.640 1.00 . A A . 12 SER HB2 1 1
16 30922 1 1 1 SER HB3 H 7.581 -0.727 3.881 1.00 . A A . 12 SER HB3 1 1
16 30923 1 1 1 SER HG H 5.355 0.675 4.640 1.00 . A A . 12 SER HG 1 1
16 30924 1 1 1 SER N N 5.413 -0.209 1.696 1.00 . A A . 12 SER N 1 1
16 30925 1 1 1 SER O O 3.886 -2.330 2.366 1.00 . A A . 12 SER O 1 1
16 30926 1 1 1 SER OG O 6.076 0.645 4.007 1.00 . A A . 12 SER OG 1 1
16 30927 1 1 2 GLY C C 5.400 -5.946 3.245 1.00 . A A . 13 GLY C 1 1
16 30928 1 1 2 GLY CA C 4.719 -4.640 3.603 1.00 . A A . 13 GLY CA 1 1
16 30929 1 1 2 GLY H H 6.500 -3.494 3.599 1.00 . A A . 13 GLY H 1 1
16 30930 1 1 2 GLY HA2 H 4.469 -4.652 4.653 1.00 . A A . 13 GLY HA2 1 1
16 30931 1 1 2 GLY HA3 H 3.809 -4.552 3.027 1.00 . A A . 13 GLY HA3 1 1
16 30932 1 1 2 GLY N N 5.557 -3.485 3.333 1.00 . A A . 13 GLY N 1 1
16 30933 1 1 2 GLY O O 6.416 -6.309 3.839 1.00 . A A . 13 GLY O 1 1
16 30934 1 1 3 LEU C C 5.287 -8.085 0.323 1.00 . A A . 14 LEU C 1 1
16 30935 1 1 3 LEU CA C 5.398 -7.931 1.836 1.00 . A A . 14 LEU CA 1 1
16 30936 1 1 3 LEU CB C 4.680 -9.089 2.532 1.00 . A A . 14 LEU CB 1 1
16 30937 1 1 3 LEU CD1 C 5.795 -10.560 4.228 1.00 . A A . 14 LEU CD1 1 1
16 30938 1 1 3 LEU CD2 C 4.785 -11.568 2.173 1.00 . A A . 14 LEU CD2 1 1
16 30939 1 1 3 LEU CG C 5.506 -10.357 2.748 1.00 . A A . 14 LEU CG 1 1
16 30940 1 1 3 LEU H H 4.031 -6.315 1.835 1.00 . A A . 14 LEU H 1 1
16 30941 1 1 3 LEU HA H 6.442 -7.947 2.112 1.00 . A A . 14 LEU HA 1 1
16 30942 1 1 3 LEU HB2 H 4.350 -8.740 3.498 1.00 . A A . 14 LEU HB2 1 1
16 30943 1 1 3 LEU HB3 H 3.820 -9.351 1.933 1.00 . A A . 14 LEU HB3 1 1
16 30944 1 1 3 LEU HD11 H 6.369 -9.725 4.600 1.00 . A A . 14 LEU HD11 1 1
16 30945 1 1 3 LEU HD12 H 6.358 -11.472 4.363 1.00 . A A . 14 LEU HD12 1 1
16 30946 1 1 3 LEU HD13 H 4.864 -10.628 4.770 1.00 . A A . 14 LEU HD13 1 1
16 30947 1 1 3 LEU HD21 H 4.976 -12.430 2.796 1.00 . A A . 14 LEU HD21 1 1
16 30948 1 1 3 LEU HD22 H 5.145 -11.759 1.173 1.00 . A A . 14 LEU HD22 1 1
16 30949 1 1 3 LEU HD23 H 3.723 -11.373 2.143 1.00 . A A . 14 LEU HD23 1 1
16 30950 1 1 3 LEU HG H 6.452 -10.255 2.235 1.00 . A A . 14 LEU HG 1 1
16 30951 1 1 3 LEU N N 4.839 -6.656 2.272 1.00 . A A . 14 LEU N 1 1
16 30952 1 1 3 LEU O O 4.461 -7.437 -0.319 1.00 . A A . 14 LEU O 1 1
16 30953 1 1 4 VAL C C 6.362 -10.665 -1.990 1.00 . A A . 15 VAL C 1 1
16 30954 1 1 4 VAL CA C 6.119 -9.192 -1.680 1.00 . A A . 15 VAL CA 1 1
16 30955 1 1 4 VAL CB C 7.187 -8.345 -2.396 1.00 . A A . 15 VAL CB 1 1
16 30956 1 1 4 VAL CG1 C 7.197 -8.646 -3.887 1.00 . A A . 15 VAL CG1 1 1
16 30957 1 1 4 VAL CG2 C 6.947 -6.863 -2.145 1.00 . A A . 15 VAL CG2 1 1
16 30958 1 1 4 VAL H H 6.761 -9.437 0.322 1.00 . A A . 15 VAL H 1 1
16 30959 1 1 4 VAL HA H 5.149 -8.909 -2.062 1.00 . A A . 15 VAL HA 1 1
16 30960 1 1 4 VAL HB H 8.154 -8.605 -1.992 1.00 . A A . 15 VAL HB 1 1
16 30961 1 1 4 VAL HG11 H 6.275 -8.299 -4.330 1.00 . A A . 15 VAL HG11 1 1
16 30962 1 1 4 VAL HG12 H 8.033 -8.144 -4.351 1.00 . A A . 15 VAL HG12 1 1
16 30963 1 1 4 VAL HG13 H 7.288 -9.712 -4.037 1.00 . A A . 15 VAL HG13 1 1
16 30964 1 1 4 VAL HG21 H 7.794 -6.296 -2.502 1.00 . A A . 15 VAL HG21 1 1
16 30965 1 1 4 VAL HG22 H 6.056 -6.550 -2.669 1.00 . A A . 15 VAL HG22 1 1
16 30966 1 1 4 VAL HG23 H 6.820 -6.693 -1.086 1.00 . A A . 15 VAL HG23 1 1
16 30967 1 1 4 VAL N N 6.124 -8.950 -0.242 1.00 . A A . 15 VAL N 1 1
16 30968 1 1 4 VAL O O 7.254 -11.303 -1.430 1.00 . A A . 15 VAL O 1 1
16 30969 1 1 5 PRO C C 6.923 -12.896 -4.121 1.00 . A A . 16 PRO C 1 1
16 30970 1 1 5 PRO CA C 5.661 -12.623 -3.310 1.00 . A A . 16 PRO CA 1 1
16 30971 1 1 5 PRO CB C 4.414 -12.841 -4.172 1.00 . A A . 16 PRO CB 1 1
16 30972 1 1 5 PRO CD C 4.468 -10.517 -3.611 1.00 . A A . 16 PRO CD 1 1
16 30973 1 1 5 PRO CG C 4.072 -11.487 -4.690 1.00 . A A . 16 PRO CG 1 1
16 30974 1 1 5 PRO HA H 5.631 -13.286 -2.458 1.00 . A A . 16 PRO HA 1 1
16 30975 1 1 5 PRO HB2 H 4.645 -13.526 -4.976 1.00 . A A . 16 PRO HB2 1 1
16 30976 1 1 5 PRO HB3 H 3.618 -13.244 -3.564 1.00 . A A . 16 PRO HB3 1 1
16 30977 1 1 5 PRO HD2 H 4.824 -9.595 -4.044 1.00 . A A . 16 PRO HD2 1 1
16 30978 1 1 5 PRO HD3 H 3.635 -10.329 -2.949 1.00 . A A . 16 PRO HD3 1 1
16 30979 1 1 5 PRO HG2 H 4.626 -11.288 -5.594 1.00 . A A . 16 PRO HG2 1 1
16 30980 1 1 5 PRO HG3 H 3.010 -11.424 -4.878 1.00 . A A . 16 PRO HG3 1 1
16 30981 1 1 5 PRO N N 5.552 -11.219 -2.903 1.00 . A A . 16 PRO N 1 1
16 30982 1 1 5 PRO O O 7.587 -13.915 -3.929 1.00 . A A . 16 PRO O 1 1
16 30983 1 1 6 ARG C C 9.666 -12.421 -5.021 1.00 . A A . 17 ARG C 1 1
16 30984 1 1 6 ARG CA C 8.432 -12.123 -5.867 1.00 . A A . 17 ARG CA 1 1
16 30985 1 1 6 ARG CB C 8.657 -10.851 -6.687 1.00 . A A . 17 ARG CB 1 1
16 30986 1 1 6 ARG CD C 10.359 -9.852 -8.243 1.00 . A A . 17 ARG CD 1 1
16 30987 1 1 6 ARG CG C 10.124 -10.511 -6.893 1.00 . A A . 17 ARG CG 1 1
16 30988 1 1 6 ARG CZ C 9.276 -8.089 -9.570 1.00 . A A . 17 ARG CZ 1 1
16 30989 1 1 6 ARG H H 6.680 -11.189 -5.133 1.00 . A A . 17 ARG H 1 1
16 30990 1 1 6 ARG HA H 8.263 -12.949 -6.540 1.00 . A A . 17 ARG HA 1 1
16 30991 1 1 6 ARG HB2 H 8.200 -10.977 -7.657 1.00 . A A . 17 ARG HB2 1 1
16 30992 1 1 6 ARG HB3 H 8.186 -10.022 -6.181 1.00 . A A . 17 ARG HB3 1 1
16 30993 1 1 6 ARG HD2 H 11.409 -9.619 -8.337 1.00 . A A . 17 ARG HD2 1 1
16 30994 1 1 6 ARG HD3 H 10.074 -10.544 -9.021 1.00 . A A . 17 ARG HD3 1 1
16 30995 1 1 6 ARG HE H 9.283 -8.174 -7.577 1.00 . A A . 17 ARG HE 1 1
16 30996 1 1 6 ARG HG2 H 10.440 -9.833 -6.114 1.00 . A A . 17 ARG HG2 1 1
16 30997 1 1 6 ARG HG3 H 10.705 -11.420 -6.839 1.00 . A A . 17 ARG HG3 1 1
16 30998 1 1 6 ARG HH11 H 10.203 -9.519 -10.653 1.00 . A A . 17 ARG HH11 1 1
16 30999 1 1 6 ARG HH12 H 9.435 -8.270 -11.576 1.00 . A A . 17 ARG HH12 1 1
16 31000 1 1 6 ARG HH21 H 8.268 -6.524 -8.781 1.00 . A A . 17 ARG HH21 1 1
16 31001 1 1 6 ARG HH22 H 8.335 -6.567 -10.510 1.00 . A A . 17 ARG HH22 1 1
16 31002 1 1 6 ARG N N 7.249 -11.980 -5.026 1.00 . A A . 17 ARG N 1 1
16 31003 1 1 6 ARG NE N 9.586 -8.622 -8.393 1.00 . A A . 17 ARG NE 1 1
16 31004 1 1 6 ARG NH1 N 9.671 -8.674 -10.692 1.00 . A A . 17 ARG NH1 1 1
16 31005 1 1 6 ARG NH2 N 8.568 -6.968 -9.625 1.00 . A A . 17 ARG NH2 1 1
16 31006 1 1 6 ARG O O 9.904 -11.775 -4.002 1.00 . A A . 17 ARG O 1 1
16 31007 1 1 7 GLY C C 11.375 -14.786 -3.630 1.00 . A A . 18 GLY C 1 1
16 31008 1 1 7 GLY CA C 11.649 -13.773 -4.723 1.00 . A A . 18 GLY CA 1 1
16 31009 1 1 7 GLY H H 10.209 -13.887 -6.272 1.00 . A A . 18 GLY H 1 1
16 31010 1 1 7 GLY HA2 H 12.364 -14.191 -5.416 1.00 . A A . 18 GLY HA2 1 1
16 31011 1 1 7 GLY HA3 H 12.071 -12.885 -4.277 1.00 . A A . 18 GLY HA3 1 1
16 31012 1 1 7 GLY N N 10.449 -13.406 -5.452 1.00 . A A . 18 GLY N 1 1
16 31013 1 1 7 GLY O O 10.735 -14.470 -2.627 1.00 . A A . 18 GLY O 1 1
16 31014 1 1 8 SER C C 12.441 -16.792 -1.567 1.00 . A A . 19 SER C 1 1
16 31015 1 1 8 SER CA C 11.660 -17.074 -2.847 1.00 . A A . 19 SER CA 1 1
16 31016 1 1 8 SER CB C 12.089 -18.420 -3.434 1.00 . A A . 19 SER CB 1 1
16 31017 1 1 8 SER H H 12.363 -16.199 -4.643 1.00 . A A . 19 SER H 1 1
16 31018 1 1 8 SER HA H 10.607 -17.113 -2.611 1.00 . A A . 19 SER HA 1 1
16 31019 1 1 8 SER HB2 H 12.381 -19.082 -2.634 1.00 . A A . 19 SER HB2 1 1
16 31020 1 1 8 SER HB3 H 11.262 -18.853 -3.977 1.00 . A A . 19 SER HB3 1 1
16 31021 1 1 8 SER HG H 13.967 -18.666 -3.936 1.00 . A A . 19 SER HG 1 1
16 31022 1 1 8 SER N N 11.860 -16.009 -3.823 1.00 . A A . 19 SER N 1 1
16 31023 1 1 8 SER O O 12.239 -17.449 -0.546 1.00 . A A . 19 SER O 1 1
16 31024 1 1 8 SER OG O 13.185 -18.264 -4.320 1.00 . A A . 19 SER OG 1 1
16 31025 1 1 9 HIS C C 13.466 -14.343 0.337 1.00 . A A . 20 HIS C 1 1
16 31026 1 1 9 HIS CA C 14.146 -15.439 -0.477 1.00 . A A . 20 HIS CA 1 1
16 31027 1 1 9 HIS CB C 15.530 -14.970 -0.930 1.00 . A A . 20 HIS CB 1 1
16 31028 1 1 9 HIS CD2 C 16.992 -15.690 -2.948 1.00 . A A . 20 HIS CD2 1 1
16 31029 1 1 9 HIS CE1 C 16.806 -17.862 -2.720 1.00 . A A . 20 HIS CE1 1 1
16 31030 1 1 9 HIS CG C 16.206 -15.920 -1.870 1.00 . A A . 20 HIS CG 1 1
16 31031 1 1 9 HIS H H 13.450 -15.322 -2.473 1.00 . A A . 20 HIS H 1 1
16 31032 1 1 9 HIS HA H 14.258 -16.314 0.144 1.00 . A A . 20 HIS HA 1 1
16 31033 1 1 9 HIS HB2 H 15.433 -14.019 -1.433 1.00 . A A . 20 HIS HB2 1 1
16 31034 1 1 9 HIS HB3 H 16.164 -14.851 -0.064 1.00 . A A . 20 HIS HB3 1 1
16 31035 1 1 9 HIS HD1 H 15.603 -17.772 -1.067 1.00 . A A . 20 HIS HD1 1 1
16 31036 1 1 9 HIS HD2 H 17.284 -14.723 -3.335 1.00 . A A . 20 HIS HD2 1 1
16 31037 1 1 9 HIS HE1 H 16.912 -18.925 -2.879 1.00 . A A . 20 HIS HE1 1 1
16 31038 1 1 9 HIS N N 13.334 -15.810 -1.631 1.00 . A A . 20 HIS N 1 1
16 31039 1 1 9 HIS ND1 N 16.108 -17.291 -1.755 1.00 . A A . 20 HIS ND1 1 1
16 31040 1 1 9 HIS NE2 N 17.352 -16.913 -3.458 1.00 . A A . 20 HIS NE2 1 1
16 31041 1 1 9 HIS O O 14.093 -13.704 1.182 1.00 . A A . 20 HIS O 1 1
16 31042 1 1 10 MET C C 11.920 -11.713 0.438 1.00 . A A . 21 MET C 1 1
16 31043 1 1 10 MET CA C 11.415 -13.111 0.784 1.00 . A A . 21 MET CA 1 1
16 31044 1 1 10 MET CB C 11.501 -13.337 2.295 1.00 . A A . 21 MET CB 1 1
16 31045 1 1 10 MET CE C 9.873 -16.420 2.122 1.00 . A A . 21 MET CE 1 1
16 31046 1 1 10 MET CG C 10.189 -13.784 2.918 1.00 . A A . 21 MET CG 1 1
16 31047 1 1 10 MET H H 11.735 -14.671 -0.610 1.00 . A A . 21 MET H 1 1
16 31048 1 1 10 MET HA H 10.384 -13.196 0.475 1.00 . A A . 21 MET HA 1 1
16 31049 1 1 10 MET HB2 H 12.245 -14.094 2.492 1.00 . A A . 21 MET HB2 1 1
16 31050 1 1 10 MET HB3 H 11.804 -12.415 2.769 1.00 . A A . 21 MET HB3 1 1
16 31051 1 1 10 MET HE1 H 10.783 -16.813 1.693 1.00 . A A . 21 MET HE1 1 1
16 31052 1 1 10 MET HE2 H 9.221 -17.236 2.395 1.00 . A A . 21 MET HE2 1 1
16 31053 1 1 10 MET HE3 H 9.377 -15.789 1.400 1.00 . A A . 21 MET HE3 1 1
16 31054 1 1 10 MET HG2 H 9.937 -13.107 3.721 1.00 . A A . 21 MET HG2 1 1
16 31055 1 1 10 MET HG3 H 9.417 -13.746 2.163 1.00 . A A . 21 MET HG3 1 1
16 31056 1 1 10 MET N N 12.180 -14.130 0.075 1.00 . A A . 21 MET N 1 1
16 31057 1 1 10 MET O O 13.112 -11.429 0.545 1.00 . A A . 21 MET O 1 1
16 31058 1 1 10 MET SD S 10.270 -15.459 3.581 1.00 . A A . 21 MET SD 1 1
16 31059 1 1 11 VAL C C 10.220 -8.513 -0.015 1.00 . A A . 22 VAL C 1 1
16 31060 1 1 11 VAL CA C 11.356 -9.477 -0.340 1.00 . A A . 22 VAL CA 1 1
16 31061 1 1 11 VAL CB C 11.699 -9.362 -1.837 1.00 . A A . 22 VAL CB 1 1
16 31062 1 1 11 VAL CG1 C 12.259 -7.984 -2.152 1.00 . A A . 22 VAL CG1 1 1
16 31063 1 1 11 VAL CG2 C 12.681 -10.451 -2.242 1.00 . A A . 22 VAL CG2 1 1
16 31064 1 1 11 VAL H H 10.068 -11.130 -0.043 1.00 . A A . 22 VAL H 1 1
16 31065 1 1 11 VAL HA H 12.229 -9.195 0.231 1.00 . A A . 22 VAL HA 1 1
16 31066 1 1 11 VAL HB H 10.790 -9.496 -2.405 1.00 . A A . 22 VAL HB 1 1
16 31067 1 1 11 VAL HG11 H 11.466 -7.252 -2.095 1.00 . A A . 22 VAL HG11 1 1
16 31068 1 1 11 VAL HG12 H 13.032 -7.737 -1.439 1.00 . A A . 22 VAL HG12 1 1
16 31069 1 1 11 VAL HG13 H 12.675 -7.984 -3.149 1.00 . A A . 22 VAL HG13 1 1
16 31070 1 1 11 VAL HG21 H 13.082 -10.229 -3.220 1.00 . A A . 22 VAL HG21 1 1
16 31071 1 1 11 VAL HG22 H 13.485 -10.495 -1.524 1.00 . A A . 22 VAL HG22 1 1
16 31072 1 1 11 VAL HG23 H 12.171 -11.404 -2.271 1.00 . A A . 22 VAL HG23 1 1
16 31073 1 1 11 VAL N N 11.004 -10.845 0.022 1.00 . A A . 22 VAL N 1 1
16 31074 1 1 11 VAL O O 9.060 -8.914 0.080 1.00 . A A . 22 VAL O 1 1
16 31075 1 1 12 ARG C C 9.947 -4.882 -0.165 1.00 . A A . 23 ARG C 1 1
16 31076 1 1 12 ARG CA C 9.571 -6.218 0.469 1.00 . A A . 23 ARG CA 1 1
16 31077 1 1 12 ARG CB C 9.438 -6.056 1.984 1.00 . A A . 23 ARG CB 1 1
16 31078 1 1 12 ARG CD C 11.037 -5.801 3.906 1.00 . A A . 23 ARG CD 1 1
16 31079 1 1 12 ARG CG C 10.532 -5.201 2.604 1.00 . A A . 23 ARG CG 1 1
16 31080 1 1 12 ARG CZ C 11.511 -5.020 6.189 1.00 . A A . 23 ARG CZ 1 1
16 31081 1 1 12 ARG H H 11.503 -6.981 0.065 1.00 . A A . 23 ARG H 1 1
16 31082 1 1 12 ARG HA H 8.622 -6.540 0.066 1.00 . A A . 23 ARG HA 1 1
16 31083 1 1 12 ARG HB2 H 8.485 -5.596 2.204 1.00 . A A . 23 ARG HB2 1 1
16 31084 1 1 12 ARG HB3 H 9.471 -7.033 2.443 1.00 . A A . 23 ARG HB3 1 1
16 31085 1 1 12 ARG HD2 H 10.271 -6.445 4.312 1.00 . A A . 23 ARG HD2 1 1
16 31086 1 1 12 ARG HD3 H 11.923 -6.382 3.699 1.00 . A A . 23 ARG HD3 1 1
16 31087 1 1 12 ARG HE H 11.475 -3.856 4.570 1.00 . A A . 23 ARG HE 1 1
16 31088 1 1 12 ARG HG2 H 11.356 -5.130 1.910 1.00 . A A . 23 ARG HG2 1 1
16 31089 1 1 12 ARG HG3 H 10.137 -4.215 2.800 1.00 . A A . 23 ARG HG3 1 1
16 31090 1 1 12 ARG HH11 H 11.142 -7.000 6.027 1.00 . A A . 23 ARG HH11 1 1
16 31091 1 1 12 ARG HH12 H 11.479 -6.437 7.630 1.00 . A A . 23 ARG HH12 1 1
16 31092 1 1 12 ARG HH21 H 11.919 -3.102 6.677 1.00 . A A . 23 ARG HH21 1 1
16 31093 1 1 12 ARG HH22 H 11.919 -4.219 7.999 1.00 . A A . 23 ARG HH22 1 1
16 31094 1 1 12 ARG N N 10.562 -7.240 0.154 1.00 . A A . 23 ARG N 1 1
16 31095 1 1 12 ARG NE N 11.363 -4.774 4.892 1.00 . A A . 23 ARG NE 1 1
16 31096 1 1 12 ARG NH1 N 11.365 -6.253 6.654 1.00 . A A . 23 ARG NH1 1 1
16 31097 1 1 12 ARG NH2 N 11.808 -4.032 7.023 1.00 . A A . 23 ARG NH2 1 1
16 31098 1 1 12 ARG O O 11.125 -4.541 -0.265 1.00 . A A . 23 ARG O 1 1
16 31099 1 1 13 ARG C C 9.469 -1.769 -0.169 1.00 . A A . 24 ARG C 1 1
16 31100 1 1 13 ARG CA C 9.162 -2.833 -1.219 1.00 . A A . 24 ARG CA 1 1
16 31101 1 1 13 ARG CB C 7.937 -2.419 -2.037 1.00 . A A . 24 ARG CB 1 1
16 31102 1 1 13 ARG CD C 6.687 -3.146 -4.093 1.00 . A A . 24 ARG CD 1 1
16 31103 1 1 13 ARG CG C 7.263 -3.578 -2.754 1.00 . A A . 24 ARG CG 1 1
16 31104 1 1 13 ARG CZ C 5.067 -4.879 -4.739 1.00 . A A . 24 ARG CZ 1 1
16 31105 1 1 13 ARG H H 8.019 -4.457 -0.485 1.00 . A A . 24 ARG H 1 1
16 31106 1 1 13 ARG HA H 10.011 -2.926 -1.879 1.00 . A A . 24 ARG HA 1 1
16 31107 1 1 13 ARG HB2 H 7.214 -1.964 -1.377 1.00 . A A . 24 ARG HB2 1 1
16 31108 1 1 13 ARG HB3 H 8.243 -1.696 -2.778 1.00 . A A . 24 ARG HB3 1 1
16 31109 1 1 13 ARG HD2 H 6.664 -2.067 -4.128 1.00 . A A . 24 ARG HD2 1 1
16 31110 1 1 13 ARG HD3 H 7.324 -3.519 -4.881 1.00 . A A . 24 ARG HD3 1 1
16 31111 1 1 13 ARG HE H 4.587 -3.054 -4.092 1.00 . A A . 24 ARG HE 1 1
16 31112 1 1 13 ARG HG2 H 7.992 -4.358 -2.923 1.00 . A A . 24 ARG HG2 1 1
16 31113 1 1 13 ARG HG3 H 6.465 -3.957 -2.133 1.00 . A A . 24 ARG HG3 1 1
16 31114 1 1 13 ARG HH11 H 7.005 -5.423 -4.904 1.00 . A A . 24 ARG HH11 1 1
16 31115 1 1 13 ARG HH12 H 5.853 -6.635 -5.356 1.00 . A A . 24 ARG HH12 1 1
16 31116 1 1 13 ARG HH21 H 3.060 -4.642 -4.684 1.00 . A A . 24 ARG HH21 1 1
16 31117 1 1 13 ARG HH22 H 3.610 -6.190 -5.232 1.00 . A A . 24 ARG HH22 1 1
16 31118 1 1 13 ARG N N 8.937 -4.131 -0.593 1.00 . A A . 24 ARG N 1 1
16 31119 1 1 13 ARG NE N 5.333 -3.655 -4.296 1.00 . A A . 24 ARG NE 1 1
16 31120 1 1 13 ARG NH1 N 6.056 -5.714 -5.024 1.00 . A A . 24 ARG NH1 1 1
16 31121 1 1 13 ARG NH2 N 3.809 -5.269 -4.898 1.00 . A A . 24 ARG NH2 1 1
16 31122 1 1 13 ARG O O 8.629 -0.923 0.135 1.00 . A A . 24 ARG O 1 1
16 31123 1 1 14 ALA C C 11.855 0.305 0.768 1.00 . A A . 25 ALA C 1 1
16 31124 1 1 14 ALA CA C 11.096 -0.859 1.394 1.00 . A A . 25 ALA CA 1 1
16 31125 1 1 14 ALA CB C 11.953 -1.545 2.448 1.00 . A A . 25 ALA CB 1 1
16 31126 1 1 14 ALA H H 11.303 -2.518 0.097 1.00 . A A . 25 ALA H 1 1
16 31127 1 1 14 ALA HA H 10.209 -0.478 1.879 1.00 . A A . 25 ALA HA 1 1
16 31128 1 1 14 ALA HB1 H 12.949 -1.125 2.430 1.00 . A A . 25 ALA HB1 1 1
16 31129 1 1 14 ALA HB2 H 11.515 -1.392 3.423 1.00 . A A . 25 ALA HB2 1 1
16 31130 1 1 14 ALA HB3 H 12.005 -2.602 2.238 1.00 . A A . 25 ALA HB3 1 1
16 31131 1 1 14 ALA N N 10.678 -1.819 0.381 1.00 . A A . 25 ALA N 1 1
16 31132 1 1 14 ALA O O 11.882 0.455 -0.454 1.00 . A A . 25 ALA O 1 1
16 31133 1 1 15 ARG C C 14.637 1.868 0.717 1.00 . A A . 26 ARG C 1 1
16 31134 1 1 15 ARG CA C 13.229 2.279 1.140 1.00 . A A . 26 ARG CA 1 1
16 31135 1 1 15 ARG CB C 13.305 3.348 2.231 1.00 . A A . 26 ARG CB 1 1
16 31136 1 1 15 ARG CD C 12.094 5.539 2.451 1.00 . A A . 26 ARG CD 1 1
16 31137 1 1 15 ARG CG C 13.170 4.767 1.704 1.00 . A A . 26 ARG CG 1 1
16 31138 1 1 15 ARG CZ C 13.136 7.756 2.665 1.00 . A A . 26 ARG CZ 1 1
16 31139 1 1 15 ARG H H 12.414 0.954 2.575 1.00 . A A . 26 ARG H 1 1
16 31140 1 1 15 ARG HA H 12.714 2.687 0.283 1.00 . A A . 26 ARG HA 1 1
16 31141 1 1 15 ARG HB2 H 12.512 3.176 2.944 1.00 . A A . 26 ARG HB2 1 1
16 31142 1 1 15 ARG HB3 H 14.255 3.264 2.735 1.00 . A A . 26 ARG HB3 1 1
16 31143 1 1 15 ARG HD2 H 11.126 5.178 2.137 1.00 . A A . 26 ARG HD2 1 1
16 31144 1 1 15 ARG HD3 H 12.216 5.366 3.510 1.00 . A A . 26 ARG HD3 1 1
16 31145 1 1 15 ARG HE H 11.467 7.375 1.640 1.00 . A A . 26 ARG HE 1 1
16 31146 1 1 15 ARG HG2 H 14.114 5.278 1.825 1.00 . A A . 26 ARG HG2 1 1
16 31147 1 1 15 ARG HG3 H 12.911 4.729 0.656 1.00 . A A . 26 ARG HG3 1 1
16 31148 1 1 15 ARG HH11 H 14.103 6.266 3.626 1.00 . A A . 26 ARG HH11 1 1
16 31149 1 1 15 ARG HH12 H 14.827 7.833 3.768 1.00 . A A . 26 ARG HH12 1 1
16 31150 1 1 15 ARG HH21 H 12.411 9.443 1.820 1.00 . A A . 26 ARG HH21 1 1
16 31151 1 1 15 ARG HH22 H 13.864 9.640 2.741 1.00 . A A . 26 ARG HH22 1 1
16 31152 1 1 15 ARG N N 12.471 1.127 1.612 1.00 . A A . 26 ARG N 1 1
16 31153 1 1 15 ARG NE N 12.171 6.975 2.193 1.00 . A A . 26 ARG NE 1 1
16 31154 1 1 15 ARG NH1 N 14.101 7.243 3.415 1.00 . A A . 26 ARG NH1 1 1
16 31155 1 1 15 ARG NH2 N 13.137 9.053 2.386 1.00 . A A . 26 ARG NH2 1 1
16 31156 1 1 15 ARG O O 14.994 0.690 0.770 1.00 . A A . 26 ARG O 1 1
16 31157 1 1 16 CYS C C 17.606 3.881 -0.195 1.00 . A A . 27 CYS C 1 1
16 31158 1 1 16 CYS CA C 16.800 2.587 -0.135 1.00 . A A . 27 CYS CA 1 1
16 31159 1 1 16 CYS CB C 16.804 1.907 -1.506 1.00 . A A . 27 CYS CB 1 1
16 31160 1 1 16 CYS H H 15.091 3.765 0.278 1.00 . A A . 27 CYS H 1 1
16 31161 1 1 16 CYS HA H 17.257 1.926 0.586 1.00 . A A . 27 CYS HA 1 1
16 31162 1 1 16 CYS HB2 H 15.810 1.544 -1.721 1.00 . A A . 27 CYS HB2 1 1
16 31163 1 1 16 CYS HB3 H 17.089 2.629 -2.256 1.00 . A A . 27 CYS HB3 1 1
16 31164 1 1 16 CYS N N 15.432 2.846 0.298 1.00 . A A . 27 CYS N 1 1
16 31165 1 1 16 CYS O O 17.226 4.830 -0.883 1.00 . A A . 27 CYS O 1 1
16 31166 1 1 16 CYS SG S 17.947 0.494 -1.631 1.00 . A A . 27 CYS SG 1 1
16 31167 1 1 17 TYR C C 21.041 4.704 0.364 1.00 . A A . 28 TYR C 1 1
16 31168 1 1 17 TYR CA C 19.578 5.091 0.560 1.00 . A A . 28 TYR CA 1 1
16 31169 1 1 17 TYR CB C 19.408 5.837 1.884 1.00 . A A . 28 TYR CB 1 1
16 31170 1 1 17 TYR CD1 C 21.255 5.047 3.415 1.00 . A A . 28 TYR CD1 1 1
16 31171 1 1 17 TYR CD2 C 19.026 4.344 3.885 1.00 . A A . 28 TYR CD2 1 1
16 31172 1 1 17 TYR CE1 C 21.714 4.340 4.509 1.00 . A A . 28 TYR CE1 1 1
16 31173 1 1 17 TYR CE2 C 19.476 3.635 4.982 1.00 . A A . 28 TYR CE2 1 1
16 31174 1 1 17 TYR CG C 19.906 5.062 3.083 1.00 . A A . 28 TYR CG 1 1
16 31175 1 1 17 TYR CZ C 20.821 3.636 5.290 1.00 . A A . 28 TYR CZ 1 1
16 31176 1 1 17 TYR H H 18.969 3.126 1.056 1.00 . A A . 28 TYR H 1 1
16 31177 1 1 17 TYR HA H 19.278 5.741 -0.249 1.00 . A A . 28 TYR HA 1 1
16 31178 1 1 17 TYR HB2 H 19.956 6.765 1.840 1.00 . A A . 28 TYR HB2 1 1
16 31179 1 1 17 TYR HB3 H 18.361 6.050 2.038 1.00 . A A . 28 TYR HB3 1 1
16 31180 1 1 17 TYR HD1 H 21.952 5.600 2.802 1.00 . A A . 28 TYR HD1 1 1
16 31181 1 1 17 TYR HD2 H 17.974 4.346 3.642 1.00 . A A . 28 TYR HD2 1 1
16 31182 1 1 17 TYR HE1 H 22.766 4.340 4.751 1.00 . A A . 28 TYR HE1 1 1
16 31183 1 1 17 TYR HE2 H 18.777 3.084 5.594 1.00 . A A . 28 TYR HE2 1 1
16 31184 1 1 17 TYR HH H 22.197 3.140 6.537 1.00 . A A . 28 TYR HH 1 1
16 31185 1 1 17 TYR N N 18.719 3.913 0.529 1.00 . A A . 28 TYR N 1 1
16 31186 1 1 17 TYR O O 21.472 3.607 0.717 1.00 . A A . 28 TYR O 1 1
16 31187 1 1 17 TYR OH O 21.273 2.931 6.382 1.00 . A A . 28 TYR OH 1 1
16 31188 1 1 18 PRO C C 24.071 5.374 0.819 1.00 . A A . 29 PRO C 1 1
16 31189 1 1 18 PRO CA C 23.251 5.409 -0.466 1.00 . A A . 29 PRO CA 1 1
16 31190 1 1 18 PRO CB C 23.648 6.616 -1.321 1.00 . A A . 29 PRO CB 1 1
16 31191 1 1 18 PRO CD C 21.377 6.959 -0.658 1.00 . A A . 29 PRO CD 1 1
16 31192 1 1 18 PRO CG C 22.664 7.675 -0.961 1.00 . A A . 29 PRO CG 1 1
16 31193 1 1 18 PRO HA H 23.419 4.500 -1.025 1.00 . A A . 29 PRO HA 1 1
16 31194 1 1 18 PRO HB2 H 24.658 6.915 -1.079 1.00 . A A . 29 PRO HB2 1 1
16 31195 1 1 18 PRO HB3 H 23.584 6.357 -2.367 1.00 . A A . 29 PRO HB3 1 1
16 31196 1 1 18 PRO HD2 H 20.838 7.468 0.127 1.00 . A A . 29 PRO HD2 1 1
16 31197 1 1 18 PRO HD3 H 20.769 6.882 -1.547 1.00 . A A . 29 PRO HD3 1 1
16 31198 1 1 18 PRO HG2 H 23.007 8.215 -0.092 1.00 . A A . 29 PRO HG2 1 1
16 31199 1 1 18 PRO HG3 H 22.530 8.349 -1.795 1.00 . A A . 29 PRO HG3 1 1
16 31200 1 1 18 PRO N N 21.824 5.629 -0.212 1.00 . A A . 29 PRO N 1 1
16 31201 1 1 18 PRO O O 24.205 6.384 1.511 1.00 . A A . 29 PRO O 1 1
16 31202 1 1 19 THR C C 26.698 4.872 2.265 1.00 . A A . 30 THR C 1 1
16 31203 1 1 19 THR CA C 25.425 4.037 2.337 1.00 . A A . 30 THR CA 1 1
16 31204 1 1 19 THR CB C 25.804 2.561 2.558 1.00 . A A . 30 THR CB 1 1
16 31205 1 1 19 THR CG2 C 25.630 2.171 4.018 1.00 . A A . 30 THR CG2 1 1
16 31206 1 1 19 THR H H 24.475 3.436 0.543 1.00 . A A . 30 THR H 1 1
16 31207 1 1 19 THR HA H 24.837 4.367 3.181 1.00 . A A . 30 THR HA 1 1
16 31208 1 1 19 THR HB H 26.841 2.426 2.286 1.00 . A A . 30 THR HB 1 1
16 31209 1 1 19 THR HG1 H 25.536 1.314 1.054 1.00 . A A . 30 THR HG1 1 1
16 31210 1 1 19 THR HG21 H 26.574 1.829 4.414 1.00 . A A . 30 THR HG21 1 1
16 31211 1 1 19 THR HG22 H 24.899 1.379 4.095 1.00 . A A . 30 THR HG22 1 1
16 31212 1 1 19 THR HG23 H 25.293 3.028 4.582 1.00 . A A . 30 THR HG23 1 1
16 31213 1 1 19 THR N N 24.618 4.204 1.134 1.00 . A A . 30 THR N 1 1
16 31214 1 1 19 THR O O 26.825 5.889 2.947 1.00 . A A . 30 THR O 1 1
16 31215 1 1 19 THR OG1 O 24.991 1.718 1.734 1.00 . A A . 30 THR OG1 1 1
16 31216 1 1 20 SER C C 28.998 5.790 -0.102 1.00 . A A . 31 SER C 1 1
16 31217 1 1 20 SER CA C 28.906 5.142 1.276 1.00 . A A . 31 SER CA 1 1
16 31218 1 1 20 SER CB C 30.079 4.181 1.479 1.00 . A A . 31 SER CB 1 1
16 31219 1 1 20 SER H H 27.480 3.619 0.917 1.00 . A A . 31 SER H 1 1
16 31220 1 1 20 SER HA H 28.951 5.915 2.028 1.00 . A A . 31 SER HA 1 1
16 31221 1 1 20 SER HB2 H 29.931 3.302 0.870 1.00 . A A . 31 SER HB2 1 1
16 31222 1 1 20 SER HB3 H 30.997 4.671 1.188 1.00 . A A . 31 SER HB3 1 1
16 31223 1 1 20 SER HG H 30.740 3.004 2.898 1.00 . A A . 31 SER HG 1 1
16 31224 1 1 20 SER N N 27.640 4.436 1.434 1.00 . A A . 31 SER N 1 1
16 31225 1 1 20 SER O O 28.112 5.623 -0.939 1.00 . A A . 31 SER O 1 1
16 31226 1 1 20 SER OG O 30.184 3.783 2.835 1.00 . A A . 31 SER OG 1 1
16 31227 1 1 21 ASN C C 30.244 6.211 -2.761 1.00 . A A . 32 ASN C 1 1
16 31228 1 1 21 ASN CA C 30.286 7.207 -1.605 1.00 . A A . 32 ASN CA 1 1
16 31229 1 1 21 ASN CB C 31.626 7.945 -1.602 1.00 . A A . 32 ASN CB 1 1
16 31230 1 1 21 ASN CG C 31.457 9.450 -1.680 1.00 . A A . 32 ASN CG 1 1
16 31231 1 1 21 ASN H H 30.749 6.628 0.378 1.00 . A A . 32 ASN H 1 1
16 31232 1 1 21 ASN HA H 29.490 7.925 -1.734 1.00 . A A . 32 ASN HA 1 1
16 31233 1 1 21 ASN HB2 H 32.158 7.709 -0.692 1.00 . A A . 32 ASN HB2 1 1
16 31234 1 1 21 ASN HB3 H 32.211 7.622 -2.450 1.00 . A A . 32 ASN HB3 1 1
16 31235 1 1 21 ASN HD21 H 31.040 9.529 0.262 1.00 . A A . 32 ASN HD21 1 1
16 31236 1 1 21 ASN HD22 H 31.028 11.043 -0.571 1.00 . A A . 32 ASN HD22 1 1
16 31237 1 1 21 ASN N N 30.077 6.532 -0.329 1.00 . A A . 32 ASN N 1 1
16 31238 1 1 21 ASN ND2 N 31.143 10.070 -0.549 1.00 . A A . 32 ASN ND2 1 1
16 31239 1 1 21 ASN O O 29.531 6.414 -3.743 1.00 . A A . 32 ASN O 1 1
16 31240 1 1 21 ASN OD1 O 31.608 10.048 -2.746 1.00 . A A . 32 ASN OD1 1 1
16 31241 1 1 22 ALA C C 30.132 2.945 -3.329 1.00 . A A . 33 ALA C 1 1
16 31242 1 1 22 ALA CA C 31.061 4.106 -3.667 1.00 . A A . 33 ALA CA 1 1
16 31243 1 1 22 ALA CB C 32.487 3.607 -3.848 1.00 . A A . 33 ALA CB 1 1
16 31244 1 1 22 ALA H H 31.559 5.029 -1.829 1.00 . A A . 33 ALA H 1 1
16 31245 1 1 22 ALA HA H 30.741 4.552 -4.597 1.00 . A A . 33 ALA HA 1 1
16 31246 1 1 22 ALA HB1 H 32.719 3.557 -4.902 1.00 . A A . 33 ALA HB1 1 1
16 31247 1 1 22 ALA HB2 H 33.171 4.287 -3.361 1.00 . A A . 33 ALA HB2 1 1
16 31248 1 1 22 ALA HB3 H 32.583 2.625 -3.411 1.00 . A A . 33 ALA HB3 1 1
16 31249 1 1 22 ALA N N 31.013 5.134 -2.635 1.00 . A A . 33 ALA N 1 1
16 31250 1 1 22 ALA O O 29.256 2.587 -4.117 1.00 . A A . 33 ALA O 1 1
16 31251 1 1 23 THR C C 29.905 0.785 -0.310 1.00 . A A . 34 THR C 1 1
16 31252 1 1 23 THR CA C 29.510 1.237 -1.711 1.00 . A A . 34 THR CA 1 1
16 31253 1 1 23 THR CB C 29.627 0.041 -2.676 1.00 . A A . 34 THR CB 1 1
16 31254 1 1 23 THR CG2 C 31.083 -0.236 -3.018 1.00 . A A . 34 THR CG2 1 1
16 31255 1 1 23 THR H H 31.043 2.689 -1.568 1.00 . A A . 34 THR H 1 1
16 31256 1 1 23 THR HA H 28.479 1.561 -1.697 1.00 . A A . 34 THR HA 1 1
16 31257 1 1 23 THR HB H 29.098 0.280 -3.587 1.00 . A A . 34 THR HB 1 1
16 31258 1 1 23 THR HG1 H 29.670 -1.531 -1.486 1.00 . A A . 34 THR HG1 1 1
16 31259 1 1 23 THR HG21 H 31.722 0.358 -2.382 1.00 . A A . 34 THR HG21 1 1
16 31260 1 1 23 THR HG22 H 31.266 0.021 -4.051 1.00 . A A . 34 THR HG22 1 1
16 31261 1 1 23 THR HG23 H 31.296 -1.284 -2.864 1.00 . A A . 34 THR HG23 1 1
16 31262 1 1 23 THR N N 30.329 2.358 -2.152 1.00 . A A . 34 THR N 1 1
16 31263 1 1 23 THR O O 31.087 0.739 0.027 1.00 . A A . 34 THR O 1 1
16 31264 1 1 23 THR OG1 O 29.040 -1.124 -2.086 1.00 . A A . 34 THR OG1 1 1
16 31265 1 1 24 ASN C C 30.175 -1.128 1.895 1.00 . A A . 35 ASN C 1 1
16 31266 1 1 24 ASN CA C 29.152 0.003 1.869 1.00 . A A . 35 ASN CA 1 1
16 31267 1 1 24 ASN CB C 27.846 -0.461 2.517 1.00 . A A . 35 ASN CB 1 1
16 31268 1 1 24 ASN CG C 28.054 -0.988 3.924 1.00 . A A . 35 ASN CG 1 1
16 31269 1 1 24 ASN H H 27.985 0.509 0.177 1.00 . A A . 35 ASN H 1 1
16 31270 1 1 24 ASN HA H 29.543 0.840 2.428 1.00 . A A . 35 ASN HA 1 1
16 31271 1 1 24 ASN HB2 H 27.159 0.372 2.564 1.00 . A A . 35 ASN HB2 1 1
16 31272 1 1 24 ASN HB3 H 27.412 -1.247 1.917 1.00 . A A . 35 ASN HB3 1 1
16 31273 1 1 24 ASN HD21 H 28.255 0.865 4.615 1.00 . A A . 35 ASN HD21 1 1
16 31274 1 1 24 ASN HD22 H 28.391 -0.394 5.790 1.00 . A A . 35 ASN HD22 1 1
16 31275 1 1 24 ASN N N 28.908 0.452 0.503 1.00 . A A . 35 ASN N 1 1
16 31276 1 1 24 ASN ND2 N 28.253 -0.081 4.872 1.00 . A A . 35 ASN ND2 1 1
16 31277 1 1 24 ASN O O 30.292 -1.898 0.941 1.00 . A A . 35 ASN O 1 1
16 31278 1 1 24 ASN OD1 O 28.035 -2.197 4.154 1.00 . A A . 35 ASN OD1 1 1
16 31279 1 1 25 THR C C 31.714 -3.057 4.428 1.00 . A A . 36 THR C 1 1
16 31280 1 1 25 THR CA C 31.930 -2.260 3.146 1.00 . A A . 36 THR CA 1 1
16 31281 1 1 25 THR CB C 33.348 -1.660 3.160 1.00 . A A . 36 THR CB 1 1
16 31282 1 1 25 THR CG2 C 34.384 -2.713 2.796 1.00 . A A . 36 THR CG2 1 1
16 31283 1 1 25 THR H H 30.776 -0.581 3.721 1.00 . A A . 36 THR H 1 1
16 31284 1 1 25 THR HA H 31.852 -2.928 2.301 1.00 . A A . 36 THR HA 1 1
16 31285 1 1 25 THR HB H 33.560 -1.298 4.156 1.00 . A A . 36 THR HB 1 1
16 31286 1 1 25 THR HG1 H 32.962 -0.796 1.430 1.00 . A A . 36 THR HG1 1 1
16 31287 1 1 25 THR HG21 H 34.136 -3.645 3.281 1.00 . A A . 36 THR HG21 1 1
16 31288 1 1 25 THR HG22 H 35.360 -2.386 3.124 1.00 . A A . 36 THR HG22 1 1
16 31289 1 1 25 THR HG23 H 34.393 -2.854 1.726 1.00 . A A . 36 THR HG23 1 1
16 31290 1 1 25 THR N N 30.916 -1.224 2.995 1.00 . A A . 36 THR N 1 1
16 31291 1 1 25 THR O O 31.230 -2.526 5.428 1.00 . A A . 36 THR O 1 1
16 31292 1 1 25 THR OG1 O 33.427 -0.567 2.239 1.00 . A A . 36 THR OG1 1 1
16 31293 1 1 26 CYS C C 33.162 -6.079 5.742 1.00 . A A . 37 CYS C 1 1
16 31294 1 1 26 CYS CA C 31.925 -5.206 5.551 1.00 . A A . 37 CYS CA 1 1
16 31295 1 1 26 CYS CB C 30.684 -6.087 5.393 1.00 . A A . 37 CYS CB 1 1
16 31296 1 1 26 CYS H H 32.458 -4.701 3.566 1.00 . A A . 37 CYS H 1 1
16 31297 1 1 26 CYS HA H 31.803 -4.581 6.423 1.00 . A A . 37 CYS HA 1 1
16 31298 1 1 26 CYS HB2 H 29.806 -5.459 5.367 1.00 . A A . 37 CYS HB2 1 1
16 31299 1 1 26 CYS HB3 H 30.757 -6.634 4.464 1.00 . A A . 37 CYS HB3 1 1
16 31300 1 1 26 CYS N N 32.078 -4.335 4.392 1.00 . A A . 37 CYS N 1 1
16 31301 1 1 26 CYS O O 33.520 -6.866 4.866 1.00 . A A . 37 CYS O 1 1
16 31302 1 1 26 CYS SG S 30.457 -7.299 6.734 1.00 . A A . 37 CYS SG 1 1
16 31303 1 1 27 PHE C C 36.024 -6.607 6.068 1.00 . A A . 38 PHE C 1 1
16 31304 1 1 27 PHE CA C 35.006 -6.709 7.200 1.00 . A A . 38 PHE CA 1 1
16 31305 1 1 27 PHE CB C 34.643 -8.175 7.444 1.00 . A A . 38 PHE CB 1 1
16 31306 1 1 27 PHE CD1 C 33.660 -7.368 9.607 1.00 . A A . 38 PHE CD1 1 1
16 31307 1 1 27 PHE CD2 C 33.852 -9.719 9.257 1.00 . A A . 38 PHE CD2 1 1
16 31308 1 1 27 PHE CE1 C 33.106 -7.596 10.853 1.00 . A A . 38 PHE CE1 1 1
16 31309 1 1 27 PHE CE2 C 33.297 -9.953 10.501 1.00 . A A . 38 PHE CE2 1 1
16 31310 1 1 27 PHE CG C 34.040 -8.426 8.796 1.00 . A A . 38 PHE CG 1 1
16 31311 1 1 27 PHE CZ C 32.923 -8.890 11.300 1.00 . A A . 38 PHE CZ 1 1
16 31312 1 1 27 PHE H H 33.474 -5.290 7.553 1.00 . A A . 38 PHE H 1 1
16 31313 1 1 27 PHE HA H 35.443 -6.301 8.098 1.00 . A A . 38 PHE HA 1 1
16 31314 1 1 27 PHE HB2 H 33.927 -8.489 6.699 1.00 . A A . 38 PHE HB2 1 1
16 31315 1 1 27 PHE HB3 H 35.534 -8.778 7.359 1.00 . A A . 38 PHE HB3 1 1
16 31316 1 1 27 PHE HD1 H 33.801 -6.355 9.259 1.00 . A A . 38 PHE HD1 1 1
16 31317 1 1 27 PHE HD2 H 34.144 -10.551 8.632 1.00 . A A . 38 PHE HD2 1 1
16 31318 1 1 27 PHE HE1 H 32.814 -6.763 11.475 1.00 . A A . 38 PHE HE1 1 1
16 31319 1 1 27 PHE HE2 H 33.156 -10.966 10.847 1.00 . A A . 38 PHE HE2 1 1
16 31320 1 1 27 PHE HZ H 32.490 -9.071 12.272 1.00 . A A . 38 PHE HZ 1 1
16 31321 1 1 27 PHE N N 33.809 -5.934 6.893 1.00 . A A . 38 PHE N 1 1
16 31322 1 1 27 PHE O O 36.547 -7.616 5.596 1.00 . A A . 38 PHE O 1 1
16 31323 1 1 28 GLY C C 36.640 -5.380 3.192 1.00 . A A . 39 GLY C 1 1
16 31324 1 1 28 GLY CA C 37.253 -5.168 4.562 1.00 . A A . 39 GLY CA 1 1
16 31325 1 1 28 GLY H H 35.852 -4.613 6.049 1.00 . A A . 39 GLY H 1 1
16 31326 1 1 28 GLY HA2 H 37.630 -4.159 4.624 1.00 . A A . 39 GLY HA2 1 1
16 31327 1 1 28 GLY HA3 H 38.076 -5.857 4.686 1.00 . A A . 39 GLY HA3 1 1
16 31328 1 1 28 GLY N N 36.300 -5.380 5.636 1.00 . A A . 39 GLY N 1 1
16 31329 1 1 28 GLY O O 36.697 -4.498 2.336 1.00 . A A . 39 GLY O 1 1
16 31330 1 1 29 SER C C 34.198 -6.018 1.464 1.00 . A A . 40 SER C 1 1
16 31331 1 1 29 SER CA C 35.432 -6.882 1.705 1.00 . A A . 40 SER CA 1 1
16 31332 1 1 29 SER CB C 35.048 -8.362 1.665 1.00 . A A . 40 SER CB 1 1
16 31333 1 1 29 SER H H 36.041 -7.217 3.705 1.00 . A A . 40 SER H 1 1
16 31334 1 1 29 SER HA H 36.153 -6.685 0.926 1.00 . A A . 40 SER HA 1 1
16 31335 1 1 29 SER HB2 H 35.093 -8.770 2.664 1.00 . A A . 40 SER HB2 1 1
16 31336 1 1 29 SER HB3 H 34.043 -8.460 1.281 1.00 . A A . 40 SER HB3 1 1
16 31337 1 1 29 SER HG H 36.403 -9.744 1.359 1.00 . A A . 40 SER HG 1 1
16 31338 1 1 29 SER N N 36.053 -6.555 2.983 1.00 . A A . 40 SER N 1 1
16 31339 1 1 29 SER O O 33.242 -6.050 2.240 1.00 . A A . 40 SER O 1 1
16 31340 1 1 29 SER OG O 35.929 -9.095 0.832 1.00 . A A . 40 SER OG 1 1
16 31341 1 1 30 LYS C C 31.894 -5.188 -0.389 1.00 . A A . 41 LYS C 1 1
16 31342 1 1 30 LYS CA C 33.111 -4.373 0.037 1.00 . A A . 41 LYS CA 1 1
16 31343 1 1 30 LYS CB C 33.515 -3.416 -1.086 1.00 . A A . 41 LYS CB 1 1
16 31344 1 1 30 LYS CD C 35.297 -1.921 -2.036 1.00 . A A . 41 LYS CD 1 1
16 31345 1 1 30 LYS CE C 34.316 -0.851 -2.490 1.00 . A A . 41 LYS CE 1 1
16 31346 1 1 30 LYS CG C 34.795 -2.649 -0.800 1.00 . A A . 41 LYS CG 1 1
16 31347 1 1 30 LYS H H 35.017 -5.264 -0.196 1.00 . A A . 41 LYS H 1 1
16 31348 1 1 30 LYS HA H 32.854 -3.798 0.914 1.00 . A A . 41 LYS HA 1 1
16 31349 1 1 30 LYS HB2 H 33.656 -3.984 -1.994 1.00 . A A . 41 LYS HB2 1 1
16 31350 1 1 30 LYS HB3 H 32.719 -2.701 -1.238 1.00 . A A . 41 LYS HB3 1 1
16 31351 1 1 30 LYS HD2 H 36.243 -1.452 -1.808 1.00 . A A . 41 LYS HD2 1 1
16 31352 1 1 30 LYS HD3 H 35.431 -2.636 -2.835 1.00 . A A . 41 LYS HD3 1 1
16 31353 1 1 30 LYS HE2 H 33.989 -1.083 -3.492 1.00 . A A . 41 LYS HE2 1 1
16 31354 1 1 30 LYS HE3 H 33.465 -0.855 -1.824 1.00 . A A . 41 LYS HE3 1 1
16 31355 1 1 30 LYS HG2 H 34.604 -1.925 -0.022 1.00 . A A . 41 LYS HG2 1 1
16 31356 1 1 30 LYS HG3 H 35.554 -3.344 -0.470 1.00 . A A . 41 LYS HG3 1 1
16 31357 1 1 30 LYS HZ1 H 34.367 1.157 -3.064 1.00 . A A . 41 LYS HZ1 1 1
16 31358 1 1 30 LYS HZ2 H 35.897 0.461 -2.866 1.00 . A A . 41 LYS HZ2 1 1
16 31359 1 1 30 LYS HZ3 H 34.973 0.873 -1.510 1.00 . A A . 41 LYS HZ3 1 1
16 31360 1 1 30 LYS N N 34.226 -5.246 0.384 1.00 . A A . 41 LYS N 1 1
16 31361 1 1 30 LYS NZ N 34.931 0.505 -2.482 1.00 . A A . 41 LYS NZ 1 1
16 31362 1 1 30 LYS O O 32.025 -6.221 -1.047 1.00 . A A . 41 LYS O 1 1
16 31363 1 1 31 LEU C C 29.079 -5.126 -1.806 1.00 . A A . 42 LEU C 1 1
16 31364 1 1 31 LEU CA C 29.469 -5.402 -0.357 1.00 . A A . 42 LEU CA 1 1
16 31365 1 1 31 LEU CB C 28.343 -4.960 0.579 1.00 . A A . 42 LEU CB 1 1
16 31366 1 1 31 LEU CD1 C 29.097 -6.687 2.232 1.00 . A A . 42 LEU CD1 1 1
16 31367 1 1 31 LEU CD2 C 29.451 -4.258 2.716 1.00 . A A . 42 LEU CD2 1 1
16 31368 1 1 31 LEU CG C 28.536 -5.283 2.061 1.00 . A A . 42 LEU CG 1 1
16 31369 1 1 31 LEU H H 30.669 -3.890 0.510 1.00 . A A . 42 LEU H 1 1
16 31370 1 1 31 LEU HA H 29.632 -6.463 -0.237 1.00 . A A . 42 LEU HA 1 1
16 31371 1 1 31 LEU HB2 H 28.236 -3.891 0.486 1.00 . A A . 42 LEU HB2 1 1
16 31372 1 1 31 LEU HB3 H 27.433 -5.442 0.250 1.00 . A A . 42 LEU HB3 1 1
16 31373 1 1 31 LEU HD11 H 30.074 -6.742 1.777 1.00 . A A . 42 LEU HD11 1 1
16 31374 1 1 31 LEU HD12 H 28.438 -7.398 1.758 1.00 . A A . 42 LEU HD12 1 1
16 31375 1 1 31 LEU HD13 H 29.176 -6.916 3.285 1.00 . A A . 42 LEU HD13 1 1
16 31376 1 1 31 LEU HD21 H 29.131 -3.264 2.441 1.00 . A A . 42 LEU HD21 1 1
16 31377 1 1 31 LEU HD22 H 30.465 -4.416 2.381 1.00 . A A . 42 LEU HD22 1 1
16 31378 1 1 31 LEU HD23 H 29.404 -4.368 3.789 1.00 . A A . 42 LEU HD23 1 1
16 31379 1 1 31 LEU HG H 27.578 -5.245 2.560 1.00 . A A . 42 LEU HG 1 1
16 31380 1 1 31 LEU N N 30.710 -4.717 -0.012 1.00 . A A . 42 LEU N 1 1
16 31381 1 1 31 LEU O O 29.446 -4.105 -2.389 1.00 . A A . 42 LEU O 1 1
16 31382 1 1 32 PRO C C 26.820 -4.829 -3.960 1.00 . A A . 43 PRO C 1 1
16 31383 1 1 32 PRO CA C 27.858 -5.932 -3.788 1.00 . A A . 43 PRO CA 1 1
16 31384 1 1 32 PRO CB C 27.236 -7.301 -4.078 1.00 . A A . 43 PRO CB 1 1
16 31385 1 1 32 PRO CD C 27.843 -7.296 -1.765 1.00 . A A . 43 PRO CD 1 1
16 31386 1 1 32 PRO CG C 26.829 -7.822 -2.743 1.00 . A A . 43 PRO CG 1 1
16 31387 1 1 32 PRO HA H 28.682 -5.759 -4.464 1.00 . A A . 43 PRO HA 1 1
16 31388 1 1 32 PRO HB2 H 26.385 -7.181 -4.733 1.00 . A A . 43 PRO HB2 1 1
16 31389 1 1 32 PRO HB3 H 27.969 -7.942 -4.544 1.00 . A A . 43 PRO HB3 1 1
16 31390 1 1 32 PRO HD2 H 27.377 -7.088 -0.814 1.00 . A A . 43 PRO HD2 1 1
16 31391 1 1 32 PRO HD3 H 28.652 -8.000 -1.645 1.00 . A A . 43 PRO HD3 1 1
16 31392 1 1 32 PRO HG2 H 25.843 -7.461 -2.493 1.00 . A A . 43 PRO HG2 1 1
16 31393 1 1 32 PRO HG3 H 26.843 -8.902 -2.751 1.00 . A A . 43 PRO HG3 1 1
16 31394 1 1 32 PRO N N 28.316 -6.055 -2.401 1.00 . A A . 43 PRO N 1 1
16 31395 1 1 32 PRO O O 26.429 -4.500 -5.080 1.00 . A A . 43 PRO O 1 1
16 31396 1 1 33 TYR C C 25.933 -1.919 -2.239 1.00 . A A . 44 TYR C 1 1
16 31397 1 1 33 TYR CA C 25.383 -3.194 -2.872 1.00 . A A . 44 TYR CA 1 1
16 31398 1 1 33 TYR CB C 24.114 -3.633 -2.139 1.00 . A A . 44 TYR CB 1 1
16 31399 1 1 33 TYR CD1 C 24.811 -4.147 0.233 1.00 . A A . 44 TYR CD1 1 1
16 31400 1 1 33 TYR CD2 C 24.177 -5.965 -1.172 1.00 . A A . 44 TYR CD2 1 1
16 31401 1 1 33 TYR CE1 C 25.049 -5.027 1.271 1.00 . A A . 44 TYR CE1 1 1
16 31402 1 1 33 TYR CE2 C 24.411 -6.852 -0.139 1.00 . A A . 44 TYR CE2 1 1
16 31403 1 1 33 TYR CG C 24.372 -4.599 -1.006 1.00 . A A . 44 TYR CG 1 1
16 31404 1 1 33 TYR CZ C 24.847 -6.378 1.080 1.00 . A A . 44 TYR CZ 1 1
16 31405 1 1 33 TYR H H 26.727 -4.565 -1.981 1.00 . A A . 44 TYR H 1 1
16 31406 1 1 33 TYR HA H 25.140 -2.994 -3.905 1.00 . A A . 44 TYR HA 1 1
16 31407 1 1 33 TYR HB2 H 23.624 -2.764 -1.728 1.00 . A A . 44 TYR HB2 1 1
16 31408 1 1 33 TYR HB3 H 23.450 -4.116 -2.842 1.00 . A A . 44 TYR HB3 1 1
16 31409 1 1 33 TYR HD1 H 24.967 -3.088 0.379 1.00 . A A . 44 TYR HD1 1 1
16 31410 1 1 33 TYR HD2 H 23.835 -6.333 -2.129 1.00 . A A . 44 TYR HD2 1 1
16 31411 1 1 33 TYR HE1 H 25.390 -4.656 2.226 1.00 . A A . 44 TYR HE1 1 1
16 31412 1 1 33 TYR HE2 H 24.253 -7.910 -0.288 1.00 . A A . 44 TYR HE2 1 1
16 31413 1 1 33 TYR HH H 25.440 -8.075 1.761 1.00 . A A . 44 TYR HH 1 1
16 31414 1 1 33 TYR N N 26.377 -4.260 -2.844 1.00 . A A . 44 TYR N 1 1
16 31415 1 1 33 TYR O O 26.719 -1.972 -1.294 1.00 . A A . 44 TYR O 1 1
16 31416 1 1 33 TYR OH O 25.082 -7.257 2.113 1.00 . A A . 44 TYR OH 1 1
16 31417 1 1 34 GLU C C 24.824 1.249 -1.556 1.00 . A A . 45 GLU C 1 1
16 31418 1 1 34 GLU CA C 25.963 0.514 -2.257 1.00 . A A . 45 GLU CA 1 1
16 31419 1 1 34 GLU CB C 26.516 1.375 -3.395 1.00 . A A . 45 GLU CB 1 1
16 31420 1 1 34 GLU CD C 25.810 1.884 -5.766 1.00 . A A . 45 GLU CD 1 1
16 31421 1 1 34 GLU CG C 25.440 1.955 -4.297 1.00 . A A . 45 GLU CG 1 1
16 31422 1 1 34 GLU H H 24.885 -0.798 -3.522 1.00 . A A . 45 GLU H 1 1
16 31423 1 1 34 GLU HA H 26.750 0.330 -1.542 1.00 . A A . 45 GLU HA 1 1
16 31424 1 1 34 GLU HB2 H 27.080 2.192 -2.970 1.00 . A A . 45 GLU HB2 1 1
16 31425 1 1 34 GLU HB3 H 27.175 0.770 -3.999 1.00 . A A . 45 GLU HB3 1 1
16 31426 1 1 34 GLU HG2 H 24.525 1.403 -4.146 1.00 . A A . 45 GLU HG2 1 1
16 31427 1 1 34 GLU HG3 H 25.284 2.990 -4.030 1.00 . A A . 45 GLU HG3 1 1
16 31428 1 1 34 GLU N N 25.512 -0.775 -2.769 1.00 . A A . 45 GLU N 1 1
16 31429 1 1 34 GLU O O 24.982 2.389 -1.117 1.00 . A A . 45 GLU O 1 1
16 31430 1 1 34 GLU OE1 O 27.021 1.848 -6.071 1.00 . A A . 45 GLU OE1 1 1
16 31431 1 1 34 GLU OE2 O 24.890 1.865 -6.610 1.00 . A A . 45 GLU OE2 1 1
16 31432 1 1 35 LEU C C 22.151 0.421 0.465 1.00 . A A . 46 LEU C 1 1
16 31433 1 1 35 LEU CA C 22.508 1.179 -0.809 1.00 . A A . 46 LEU CA 1 1
16 31434 1 1 35 LEU CB C 21.315 1.180 -1.767 1.00 . A A . 46 LEU CB 1 1
16 31435 1 1 35 LEU CD1 C 20.407 1.626 -4.060 1.00 . A A . 46 LEU CD1 1 1
16 31436 1 1 35 LEU CD2 C 21.465 3.479 -2.755 1.00 . A A . 46 LEU CD2 1 1
16 31437 1 1 35 LEU CG C 21.488 1.987 -3.054 1.00 . A A . 46 LEU CG 1 1
16 31438 1 1 35 LEU H H 23.609 -0.315 -1.825 1.00 . A A . 46 LEU H 1 1
16 31439 1 1 35 LEU HA H 22.752 2.199 -0.551 1.00 . A A . 46 LEU HA 1 1
16 31440 1 1 35 LEU HB2 H 21.113 0.156 -2.044 1.00 . A A . 46 LEU HB2 1 1
16 31441 1 1 35 LEU HB3 H 20.465 1.582 -1.235 1.00 . A A . 46 LEU HB3 1 1
16 31442 1 1 35 LEU HD11 H 19.464 2.043 -3.741 1.00 . A A . 46 LEU HD11 1 1
16 31443 1 1 35 LEU HD12 H 20.321 0.551 -4.126 1.00 . A A . 46 LEU HD12 1 1
16 31444 1 1 35 LEU HD13 H 20.668 2.026 -5.029 1.00 . A A . 46 LEU HD13 1 1
16 31445 1 1 35 LEU HD21 H 22.133 3.992 -3.431 1.00 . A A . 46 LEU HD21 1 1
16 31446 1 1 35 LEU HD22 H 21.784 3.646 -1.737 1.00 . A A . 46 LEU HD22 1 1
16 31447 1 1 35 LEU HD23 H 20.461 3.856 -2.885 1.00 . A A . 46 LEU HD23 1 1
16 31448 1 1 35 LEU HG H 22.447 1.748 -3.495 1.00 . A A . 46 LEU HG 1 1
16 31449 1 1 35 LEU N N 23.675 0.590 -1.456 1.00 . A A . 46 LEU N 1 1
16 31450 1 1 35 LEU O O 22.715 -0.635 0.750 1.00 . A A . 46 LEU O 1 1
16 31451 1 1 36 SER C C 19.328 0.705 2.788 1.00 . A A . 47 SER C 1 1
16 31452 1 1 36 SER CA C 20.777 0.343 2.473 1.00 . A A . 47 SER CA 1 1
16 31453 1 1 36 SER CB C 21.684 0.776 3.626 1.00 . A A . 47 SER CB 1 1
16 31454 1 1 36 SER H H 20.796 1.811 0.947 1.00 . A A . 47 SER H 1 1
16 31455 1 1 36 SER HA H 20.850 -0.727 2.351 1.00 . A A . 47 SER HA 1 1
16 31456 1 1 36 SER HB2 H 22.623 0.247 3.560 1.00 . A A . 47 SER HB2 1 1
16 31457 1 1 36 SER HB3 H 21.865 1.839 3.559 1.00 . A A . 47 SER HB3 1 1
16 31458 1 1 36 SER HG H 20.354 1.093 5.029 1.00 . A A . 47 SER HG 1 1
16 31459 1 1 36 SER N N 21.209 0.967 1.228 1.00 . A A . 47 SER N 1 1
16 31460 1 1 36 SER O O 18.794 1.684 2.268 1.00 . A A . 47 SER O 1 1
16 31461 1 1 36 SER OG O 21.087 0.492 4.880 1.00 . A A . 47 SER OG 1 1
16 31462 1 1 37 SER C C 17.171 0.221 5.543 1.00 . A A . 48 SER C 1 1
16 31463 1 1 37 SER CA C 17.310 0.138 4.026 1.00 . A A . 48 SER CA 1 1
16 31464 1 1 37 SER CB C 16.416 -0.977 3.481 1.00 . A A . 48 SER CB 1 1
16 31465 1 1 37 SER H H 19.178 -0.859 4.025 1.00 . A A . 48 SER H 1 1
16 31466 1 1 37 SER HA H 17.001 1.079 3.595 1.00 . A A . 48 SER HA 1 1
16 31467 1 1 37 SER HB2 H 16.104 -0.727 2.478 1.00 . A A . 48 SER HB2 1 1
16 31468 1 1 37 SER HB3 H 16.970 -1.904 3.465 1.00 . A A . 48 SER HB3 1 1
16 31469 1 1 37 SER HG H 15.353 -1.950 4.808 1.00 . A A . 48 SER HG 1 1
16 31470 1 1 37 SER N N 18.698 -0.094 3.643 1.00 . A A . 48 SER N 1 1
16 31471 1 1 37 SER O O 17.182 -0.797 6.236 1.00 . A A . 48 SER O 1 1
16 31472 1 1 37 SER OG O 15.264 -1.148 4.288 1.00 . A A . 48 SER OG 1 1
16 31473 1 1 38 LEU C C 15.678 0.925 8.033 1.00 . A A . 49 LEU C 1 1
16 31474 1 1 38 LEU CA C 16.899 1.659 7.488 1.00 . A A . 49 LEU CA 1 1
16 31475 1 1 38 LEU CB C 16.784 3.155 7.787 1.00 . A A . 49 LEU CB 1 1
16 31476 1 1 38 LEU CD1 C 17.295 3.205 10.240 1.00 . A A . 49 LEU CD1 1 1
16 31477 1 1 38 LEU CD2 C 19.160 3.295 8.575 1.00 . A A . 49 LEU CD2 1 1
16 31478 1 1 38 LEU CG C 17.721 3.698 8.866 1.00 . A A . 49 LEU CG 1 1
16 31479 1 1 38 LEU H H 17.039 2.214 5.450 1.00 . A A . 49 LEU H 1 1
16 31480 1 1 38 LEU HA H 17.783 1.271 7.971 1.00 . A A . 49 LEU HA 1 1
16 31481 1 1 38 LEU HB2 H 16.986 3.692 6.873 1.00 . A A . 49 LEU HB2 1 1
16 31482 1 1 38 LEU HB3 H 15.768 3.352 8.100 1.00 . A A . 49 LEU HB3 1 1
16 31483 1 1 38 LEU HD11 H 16.249 2.939 10.219 1.00 . A A . 49 LEU HD11 1 1
16 31484 1 1 38 LEU HD12 H 17.454 3.987 10.968 1.00 . A A . 49 LEU HD12 1 1
16 31485 1 1 38 LEU HD13 H 17.882 2.339 10.510 1.00 . A A . 49 LEU HD13 1 1
16 31486 1 1 38 LEU HD21 H 19.498 2.599 9.328 1.00 . A A . 49 LEU HD21 1 1
16 31487 1 1 38 LEU HD22 H 19.788 4.173 8.587 1.00 . A A . 49 LEU HD22 1 1
16 31488 1 1 38 LEU HD23 H 19.212 2.828 7.602 1.00 . A A . 49 LEU HD23 1 1
16 31489 1 1 38 LEU HG H 17.670 4.778 8.869 1.00 . A A . 49 LEU HG 1 1
16 31490 1 1 38 LEU N N 17.040 1.441 6.052 1.00 . A A . 49 LEU N 1 1
16 31491 1 1 38 LEU O O 15.643 0.542 9.202 1.00 . A A . 49 LEU O 1 1
16 31492 1 1 39 ASP C C 13.767 -1.378 8.048 1.00 . A A . 50 ASP C 1 1
16 31493 1 1 39 ASP CA C 13.459 0.038 7.572 1.00 . A A . 50 ASP CA 1 1
16 31494 1 1 39 ASP CB C 12.473 -0.006 6.404 1.00 . A A . 50 ASP CB 1 1
16 31495 1 1 39 ASP CG C 11.037 -0.157 6.864 1.00 . A A . 50 ASP CG 1 1
16 31496 1 1 39 ASP H H 14.769 1.059 6.258 1.00 . A A . 50 ASP H 1 1
16 31497 1 1 39 ASP HA H 13.014 0.589 8.386 1.00 . A A . 50 ASP HA 1 1
16 31498 1 1 39 ASP HB2 H 12.555 0.909 5.836 1.00 . A A . 50 ASP HB2 1 1
16 31499 1 1 39 ASP HB3 H 12.718 -0.843 5.766 1.00 . A A . 50 ASP HB3 1 1
16 31500 1 1 39 ASP N N 14.681 0.730 7.177 1.00 . A A . 50 ASP N 1 1
16 31501 1 1 39 ASP O O 13.070 -1.921 8.907 1.00 . A A . 50 ASP O 1 1
16 31502 1 1 39 ASP OD1 O 10.725 -1.178 7.512 1.00 . A A . 50 ASP OD1 1 1
16 31503 1 1 39 ASP OD2 O 10.223 0.747 6.577 1.00 . A A . 50 ASP OD2 1 1
16 31504 1 1 40 LEU C C 15.454 -3.436 9.353 1.00 . A A . 51 LEU C 1 1
16 31505 1 1 40 LEU CA C 15.213 -3.327 7.851 1.00 . A A . 51 LEU CA 1 1
16 31506 1 1 40 LEU CB C 16.477 -3.730 7.089 1.00 . A A . 51 LEU CB 1 1
16 31507 1 1 40 LEU CD1 C 16.609 -5.405 5.229 1.00 . A A . 51 LEU CD1 1 1
16 31508 1 1 40 LEU CD2 C 17.863 -5.801 7.357 1.00 . A A . 51 LEU CD2 1 1
16 31509 1 1 40 LEU CG C 16.604 -5.213 6.737 1.00 . A A . 51 LEU CG 1 1
16 31510 1 1 40 LEU H H 15.330 -1.490 6.806 1.00 . A A . 51 LEU H 1 1
16 31511 1 1 40 LEU HA H 14.409 -3.994 7.578 1.00 . A A . 51 LEU HA 1 1
16 31512 1 1 40 LEU HB2 H 16.501 -3.169 6.168 1.00 . A A . 51 LEU HB2 1 1
16 31513 1 1 40 LEU HB3 H 17.329 -3.459 7.696 1.00 . A A . 51 LEU HB3 1 1
16 31514 1 1 40 LEU HD11 H 17.039 -6.366 4.990 1.00 . A A . 51 LEU HD11 1 1
16 31515 1 1 40 LEU HD12 H 17.196 -4.624 4.769 1.00 . A A . 51 LEU HD12 1 1
16 31516 1 1 40 LEU HD13 H 15.596 -5.360 4.857 1.00 . A A . 51 LEU HD13 1 1
16 31517 1 1 40 LEU HD21 H 18.190 -6.648 6.771 1.00 . A A . 51 LEU HD21 1 1
16 31518 1 1 40 LEU HD22 H 17.652 -6.121 8.366 1.00 . A A . 51 LEU HD22 1 1
16 31519 1 1 40 LEU HD23 H 18.641 -5.052 7.372 1.00 . A A . 51 LEU HD23 1 1
16 31520 1 1 40 LEU HG H 15.753 -5.746 7.138 1.00 . A A . 51 LEU HG 1 1
16 31521 1 1 40 LEU N N 14.813 -1.972 7.485 1.00 . A A . 51 LEU N 1 1
16 31522 1 1 40 LEU O O 15.348 -4.517 9.933 1.00 . A A . 51 LEU O 1 1
16 31523 1 1 41 THR C C 15.036 -1.373 12.129 1.00 . A A . 52 THR C 1 1
16 31524 1 1 41 THR CA C 16.033 -2.277 11.413 1.00 . A A . 52 THR CA 1 1
16 31525 1 1 41 THR CB C 17.462 -1.789 11.719 1.00 . A A . 52 THR CB 1 1
16 31526 1 1 41 THR CG2 C 18.457 -2.936 11.625 1.00 . A A . 52 THR CG2 1 1
16 31527 1 1 41 THR H H 15.847 -1.479 9.462 1.00 . A A . 52 THR H 1 1
16 31528 1 1 41 THR HA H 15.930 -3.283 11.793 1.00 . A A . 52 THR HA 1 1
16 31529 1 1 41 THR HB H 17.484 -1.395 12.725 1.00 . A A . 52 THR HB 1 1
16 31530 1 1 41 THR HG1 H 17.127 -0.103 10.753 1.00 . A A . 52 THR HG1 1 1
16 31531 1 1 41 THR HG21 H 19.047 -2.976 12.528 1.00 . A A . 52 THR HG21 1 1
16 31532 1 1 41 THR HG22 H 19.107 -2.780 10.777 1.00 . A A . 52 THR HG22 1 1
16 31533 1 1 41 THR HG23 H 17.923 -3.867 11.502 1.00 . A A . 52 THR HG23 1 1
16 31534 1 1 41 THR N N 15.778 -2.309 9.979 1.00 . A A . 52 THR N 1 1
16 31535 1 1 41 THR O O 14.134 -0.812 11.507 1.00 . A A . 52 THR O 1 1
16 31536 1 1 41 THR OG1 O 17.833 -0.753 10.803 1.00 . A A . 52 THR OG1 1 1
16 31537 1 1 42 ASP C C 15.059 0.831 14.762 1.00 . A A . 53 ASP C 1 1
16 31538 1 1 42 ASP CA C 14.319 -0.398 14.241 1.00 . A A . 53 ASP CA 1 1
16 31539 1 1 42 ASP CB C 13.746 -1.198 15.411 1.00 . A A . 53 ASP CB 1 1
16 31540 1 1 42 ASP CG C 12.484 -0.575 15.975 1.00 . A A . 53 ASP CG 1 1
16 31541 1 1 42 ASP H H 15.942 -1.709 13.879 1.00 . A A . 53 ASP H 1 1
16 31542 1 1 42 ASP HA H 13.508 -0.072 13.607 1.00 . A A . 53 ASP HA 1 1
16 31543 1 1 42 ASP HB2 H 13.512 -2.198 15.075 1.00 . A A . 53 ASP HB2 1 1
16 31544 1 1 42 ASP HB3 H 14.483 -1.250 16.199 1.00 . A A . 53 ASP HB3 1 1
16 31545 1 1 42 ASP N N 15.204 -1.236 13.440 1.00 . A A . 53 ASP N 1 1
16 31546 1 1 42 ASP O O 15.198 1.018 15.971 1.00 . A A . 53 ASP O 1 1
16 31547 1 1 42 ASP OD1 O 12.172 0.576 15.602 1.00 . A A . 53 ASP OD1 1 1
16 31548 1 1 42 ASP OD2 O 11.807 -1.239 16.788 1.00 . A A . 53 ASP OD2 1 1
16 31549 1 1 43 PHE C C 15.629 4.105 13.562 1.00 . A A . 54 PHE C 1 1
16 31550 1 1 43 PHE CA C 16.259 2.874 14.208 1.00 . A A . 54 PHE CA 1 1
16 31551 1 1 43 PHE CB C 17.726 2.759 13.790 1.00 . A A . 54 PHE CB 1 1
16 31552 1 1 43 PHE CD1 C 18.593 1.406 15.716 1.00 . A A . 54 PHE CD1 1 1
16 31553 1 1 43 PHE CD2 C 18.889 0.554 13.509 1.00 . A A . 54 PHE CD2 1 1
16 31554 1 1 43 PHE CE1 C 19.227 0.292 16.235 1.00 . A A . 54 PHE CE1 1 1
16 31555 1 1 43 PHE CE2 C 19.524 -0.562 14.022 1.00 . A A . 54 PHE CE2 1 1
16 31556 1 1 43 PHE CG C 18.416 1.549 14.350 1.00 . A A . 54 PHE CG 1 1
16 31557 1 1 43 PHE CZ C 19.694 -0.692 15.386 1.00 . A A . 54 PHE CZ 1 1
16 31558 1 1 43 PHE H H 15.389 1.461 12.893 1.00 . A A . 54 PHE H 1 1
16 31559 1 1 43 PHE HA H 16.207 2.979 15.281 1.00 . A A . 54 PHE HA 1 1
16 31560 1 1 43 PHE HB2 H 17.783 2.704 12.713 1.00 . A A . 54 PHE HB2 1 1
16 31561 1 1 43 PHE HB3 H 18.260 3.634 14.130 1.00 . A A . 54 PHE HB3 1 1
16 31562 1 1 43 PHE HD1 H 18.228 2.176 16.381 1.00 . A A . 54 PHE HD1 1 1
16 31563 1 1 43 PHE HD2 H 18.758 0.654 12.442 1.00 . A A . 54 PHE HD2 1 1
16 31564 1 1 43 PHE HE1 H 19.359 0.194 17.302 1.00 . A A . 54 PHE HE1 1 1
16 31565 1 1 43 PHE HE2 H 19.888 -1.330 13.356 1.00 . A A . 54 PHE HE2 1 1
16 31566 1 1 43 PHE HZ H 20.189 -1.563 15.790 1.00 . A A . 54 PHE HZ 1 1
16 31567 1 1 43 PHE N N 15.532 1.665 13.842 1.00 . A A . 54 PHE N 1 1
16 31568 1 1 43 PHE O O 14.553 4.026 12.968 1.00 . A A . 54 PHE O 1 1
16 31569 1 1 44 HIS C C 16.924 7.217 12.356 1.00 . A A . 55 HIS C 1 1
16 31570 1 1 44 HIS CA C 15.814 6.490 13.110 1.00 . A A . 55 HIS CA 1 1
16 31571 1 1 44 HIS CB C 15.252 7.392 14.208 1.00 . A A . 55 HIS CB 1 1
16 31572 1 1 44 HIS CD2 C 12.806 7.671 13.390 1.00 . A A . 55 HIS CD2 1 1
16 31573 1 1 44 HIS CE1 C 11.781 7.049 15.225 1.00 . A A . 55 HIS CE1 1 1
16 31574 1 1 44 HIS CG C 13.757 7.361 14.302 1.00 . A A . 55 HIS CG 1 1
16 31575 1 1 44 HIS H H 17.159 5.241 14.166 1.00 . A A . 55 HIS H 1 1
16 31576 1 1 44 HIS HA H 15.024 6.247 12.416 1.00 . A A . 55 HIS HA 1 1
16 31577 1 1 44 HIS HB2 H 15.650 7.078 15.162 1.00 . A A . 55 HIS HB2 1 1
16 31578 1 1 44 HIS HB3 H 15.552 8.412 14.017 1.00 . A A . 55 HIS HB3 1 1
16 31579 1 1 44 HIS HD1 H 13.495 6.690 16.282 1.00 . A A . 55 HIS HD1 1 1
16 31580 1 1 44 HIS HD2 H 12.975 8.014 12.379 1.00 . A A . 55 HIS HD2 1 1
16 31581 1 1 44 HIS HE1 H 11.007 6.808 15.938 1.00 . A A . 55 HIS HE1 1 1
16 31582 1 1 44 HIS N N 16.307 5.242 13.682 1.00 . A A . 55 HIS N 1 1
16 31583 1 1 44 HIS ND1 N 13.082 6.976 15.441 1.00 . A A . 55 HIS ND1 1 1
16 31584 1 1 44 HIS NE2 N 11.587 7.469 13.988 1.00 . A A . 55 HIS NE2 1 1
16 31585 1 1 44 HIS O O 16.781 8.385 11.994 1.00 . A A . 55 HIS O 1 1
16 31586 1 1 45 THR C C 20.273 6.070 11.218 1.00 . A A . 56 THR C 1 1
16 31587 1 1 45 THR CA C 19.165 7.098 11.416 1.00 . A A . 56 THR CA 1 1
16 31588 1 1 45 THR CB C 19.737 8.314 12.170 1.00 . A A . 56 THR CB 1 1
16 31589 1 1 45 THR CG2 C 19.928 7.994 13.645 1.00 . A A . 56 THR CG2 1 1
16 31590 1 1 45 THR H H 18.085 5.592 12.438 1.00 . A A . 56 THR H 1 1
16 31591 1 1 45 THR HA H 18.820 7.432 10.448 1.00 . A A . 56 THR HA 1 1
16 31592 1 1 45 THR HB H 19.039 9.134 12.082 1.00 . A A . 56 THR HB 1 1
16 31593 1 1 45 THR HG1 H 20.970 9.639 11.387 1.00 . A A . 56 THR HG1 1 1
16 31594 1 1 45 THR HG21 H 18.963 7.923 14.125 1.00 . A A . 56 THR HG21 1 1
16 31595 1 1 45 THR HG22 H 20.504 8.779 14.112 1.00 . A A . 56 THR HG22 1 1
16 31596 1 1 45 THR HG23 H 20.450 7.055 13.746 1.00 . A A . 56 THR HG23 1 1
16 31597 1 1 45 THR N N 18.031 6.519 12.124 1.00 . A A . 56 THR N 1 1
16 31598 1 1 45 THR O O 20.280 5.021 11.860 1.00 . A A . 56 THR O 1 1
16 31599 1 1 45 THR OG1 O 20.990 8.702 11.595 1.00 . A A . 56 THR OG1 1 1
16 31600 1 1 46 GLU C C 23.234 5.347 11.260 1.00 . A A . 57 GLU C 1 1
16 31601 1 1 46 GLU CA C 22.322 5.481 10.044 1.00 . A A . 57 GLU CA 1 1
16 31602 1 1 46 GLU CB C 23.125 5.988 8.844 1.00 . A A . 57 GLU CB 1 1
16 31603 1 1 46 GLU CD C 22.372 7.866 7.332 1.00 . A A . 57 GLU CD 1 1
16 31604 1 1 46 GLU CG C 22.261 6.390 7.660 1.00 . A A . 57 GLU CG 1 1
16 31605 1 1 46 GLU H H 21.149 7.232 9.846 1.00 . A A . 57 GLU H 1 1
16 31606 1 1 46 GLU HA H 21.913 4.511 9.807 1.00 . A A . 57 GLU HA 1 1
16 31607 1 1 46 GLU HB2 H 23.703 6.847 9.150 1.00 . A A . 57 GLU HB2 1 1
16 31608 1 1 46 GLU HB3 H 23.799 5.208 8.522 1.00 . A A . 57 GLU HB3 1 1
16 31609 1 1 46 GLU HG2 H 22.570 5.821 6.796 1.00 . A A . 57 GLU HG2 1 1
16 31610 1 1 46 GLU HG3 H 21.231 6.163 7.889 1.00 . A A . 57 GLU HG3 1 1
16 31611 1 1 46 GLU N N 21.209 6.380 10.326 1.00 . A A . 57 GLU N 1 1
16 31612 1 1 46 GLU O O 23.666 4.248 11.609 1.00 . A A . 57 GLU O 1 1
16 31613 1 1 46 GLU OE1 O 22.429 8.681 8.275 1.00 . A A . 57 GLU OE1 1 1
16 31614 1 1 46 GLU OE2 O 22.400 8.205 6.130 1.00 . A A . 57 GLU OE2 1 1
16 31615 1 1 47 LYS C C 23.839 5.558 14.160 1.00 . A A . 58 LYS C 1 1
16 31616 1 1 47 LYS CA C 24.385 6.485 13.078 1.00 . A A . 58 LYS CA 1 1
16 31617 1 1 47 LYS CB C 24.514 7.907 13.628 1.00 . A A . 58 LYS CB 1 1
16 31618 1 1 47 LYS CD C 22.705 8.192 15.347 1.00 . A A . 58 LYS CD 1 1
16 31619 1 1 47 LYS CE C 22.235 9.417 16.116 1.00 . A A . 58 LYS CE 1 1
16 31620 1 1 47 LYS CG C 23.180 8.558 13.951 1.00 . A A . 58 LYS CG 1 1
16 31621 1 1 47 LYS H H 23.151 7.320 11.574 1.00 . A A . 58 LYS H 1 1
16 31622 1 1 47 LYS HA H 25.361 6.133 12.779 1.00 . A A . 58 LYS HA 1 1
16 31623 1 1 47 LYS HB2 H 25.106 7.879 14.531 1.00 . A A . 58 LYS HB2 1 1
16 31624 1 1 47 LYS HB3 H 25.021 8.519 12.895 1.00 . A A . 58 LYS HB3 1 1
16 31625 1 1 47 LYS HD2 H 21.885 7.494 15.268 1.00 . A A . 58 LYS HD2 1 1
16 31626 1 1 47 LYS HD3 H 23.521 7.730 15.886 1.00 . A A . 58 LYS HD3 1 1
16 31627 1 1 47 LYS HE2 H 21.671 10.050 15.448 1.00 . A A . 58 LYS HE2 1 1
16 31628 1 1 47 LYS HE3 H 21.601 9.095 16.928 1.00 . A A . 58 LYS HE3 1 1
16 31629 1 1 47 LYS HG2 H 23.289 9.630 13.889 1.00 . A A . 58 LYS HG2 1 1
16 31630 1 1 47 LYS HG3 H 22.445 8.226 13.232 1.00 . A A . 58 LYS HG3 1 1
16 31631 1 1 47 LYS HZ1 H 23.185 10.456 17.660 1.00 . A A . 58 LYS HZ1 1 1
16 31632 1 1 47 LYS HZ2 H 23.522 11.063 16.117 1.00 . A A . 58 LYS HZ2 1 1
16 31633 1 1 47 LYS HZ3 H 24.247 9.626 16.637 1.00 . A A . 58 LYS HZ3 1 1
16 31634 1 1 47 LYS N N 23.525 6.474 11.901 1.00 . A A . 58 LYS N 1 1
16 31635 1 1 47 LYS NZ N 23.377 10.195 16.671 1.00 . A A . 58 LYS NZ 1 1
16 31636 1 1 47 LYS O O 24.597 4.998 14.950 1.00 . A A . 58 LYS O 1 1
16 31637 1 1 48 GLU C C 22.234 3.079 14.937 1.00 . A A . 59 GLU C 1 1
16 31638 1 1 48 GLU CA C 21.873 4.542 15.172 1.00 . A A . 59 GLU CA 1 1
16 31639 1 1 48 GLU CB C 20.354 4.720 15.118 1.00 . A A . 59 GLU CB 1 1
16 31640 1 1 48 GLU CD C 19.135 4.912 17.322 1.00 . A A . 59 GLU CD 1 1
16 31641 1 1 48 GLU CG C 19.812 5.654 16.186 1.00 . A A . 59 GLU CG 1 1
16 31642 1 1 48 GLU H H 21.967 5.876 13.531 1.00 . A A . 59 GLU H 1 1
16 31643 1 1 48 GLU HA H 22.225 4.835 16.150 1.00 . A A . 59 GLU HA 1 1
16 31644 1 1 48 GLU HB2 H 20.084 5.116 14.150 1.00 . A A . 59 GLU HB2 1 1
16 31645 1 1 48 GLU HB3 H 19.887 3.754 15.244 1.00 . A A . 59 GLU HB3 1 1
16 31646 1 1 48 GLU HG2 H 20.630 6.231 16.591 1.00 . A A . 59 GLU HG2 1 1
16 31647 1 1 48 GLU HG3 H 19.093 6.320 15.732 1.00 . A A . 59 GLU HG3 1 1
16 31648 1 1 48 GLU N N 22.519 5.402 14.187 1.00 . A A . 59 GLU N 1 1
16 31649 1 1 48 GLU O O 22.564 2.350 15.874 1.00 . A A . 59 GLU O 1 1
16 31650 1 1 48 GLU OE1 O 19.847 4.251 18.107 1.00 . A A . 59 GLU OE1 1 1
16 31651 1 1 48 GLU OE2 O 17.893 4.993 17.426 1.00 . A A . 59 GLU OE2 1 1
16 31652 1 1 49 LEU C C 23.967 0.983 13.549 1.00 . A A . 60 LEU C 1 1
16 31653 1 1 49 LEU CA C 22.488 1.277 13.320 1.00 . A A . 60 LEU CA 1 1
16 31654 1 1 49 LEU CB C 22.124 1.014 11.858 1.00 . A A . 60 LEU CB 1 1
16 31655 1 1 49 LEU CD1 C 21.239 -0.602 10.158 1.00 . A A . 60 LEU CD1 1 1
16 31656 1 1 49 LEU CD2 C 23.440 -1.036 11.264 1.00 . A A . 60 LEU CD2 1 1
16 31657 1 1 49 LEU CG C 22.045 -0.455 11.440 1.00 . A A . 60 LEU CG 1 1
16 31658 1 1 49 LEU H H 21.899 3.280 12.977 1.00 . A A . 60 LEU H 1 1
16 31659 1 1 49 LEU HA H 21.902 0.625 13.951 1.00 . A A . 60 LEU HA 1 1
16 31660 1 1 49 LEU HB2 H 21.161 1.463 11.671 1.00 . A A . 60 LEU HB2 1 1
16 31661 1 1 49 LEU HB3 H 22.870 1.495 11.241 1.00 . A A . 60 LEU HB3 1 1
16 31662 1 1 49 LEU HD11 H 21.256 0.329 9.613 1.00 . A A . 60 LEU HD11 1 1
16 31663 1 1 49 LEU HD12 H 20.218 -0.857 10.403 1.00 . A A . 60 LEU HD12 1 1
16 31664 1 1 49 LEU HD13 H 21.670 -1.385 9.550 1.00 . A A . 60 LEU HD13 1 1
16 31665 1 1 49 LEU HD21 H 23.530 -1.466 10.277 1.00 . A A . 60 LEU HD21 1 1
16 31666 1 1 49 LEU HD22 H 23.607 -1.801 12.007 1.00 . A A . 60 LEU HD22 1 1
16 31667 1 1 49 LEU HD23 H 24.174 -0.252 11.384 1.00 . A A . 60 LEU HD23 1 1
16 31668 1 1 49 LEU HG H 21.543 -1.017 12.215 1.00 . A A . 60 LEU HG 1 1
16 31669 1 1 49 LEU N N 22.168 2.654 13.680 1.00 . A A . 60 LEU N 1 1
16 31670 1 1 49 LEU O O 24.322 -0.018 14.170 1.00 . A A . 60 LEU O 1 1
16 31671 1 1 50 ASN C C 26.665 1.725 14.669 1.00 . A A . 61 ASN C 1 1
16 31672 1 1 50 ASN CA C 26.266 1.700 13.196 1.00 . A A . 61 ASN CA 1 1
16 31673 1 1 50 ASN CB C 27.008 2.802 12.437 1.00 . A A . 61 ASN CB 1 1
16 31674 1 1 50 ASN CG C 27.849 2.255 11.300 1.00 . A A . 61 ASN CG 1 1
16 31675 1 1 50 ASN H H 24.481 2.643 12.560 1.00 . A A . 61 ASN H 1 1
16 31676 1 1 50 ASN HA H 26.536 0.743 12.778 1.00 . A A . 61 ASN HA 1 1
16 31677 1 1 50 ASN HB2 H 26.288 3.495 12.026 1.00 . A A . 61 ASN HB2 1 1
16 31678 1 1 50 ASN HB3 H 27.658 3.328 13.121 1.00 . A A . 61 ASN HB3 1 1
16 31679 1 1 50 ASN HD21 H 26.258 1.343 10.530 1.00 . A A . 61 ASN HD21 1 1
16 31680 1 1 50 ASN HD22 H 27.738 1.135 9.662 1.00 . A A . 61 ASN HD22 1 1
16 31681 1 1 50 ASN N N 24.825 1.864 13.045 1.00 . A A . 61 ASN N 1 1
16 31682 1 1 50 ASN ND2 N 27.218 1.502 10.407 1.00 . A A . 61 ASN ND2 1 1
16 31683 1 1 50 ASN O O 27.585 1.020 15.085 1.00 . A A . 61 ASN O 1 1
16 31684 1 1 50 ASN OD1 O 29.052 2.508 11.225 1.00 . A A . 61 ASN OD1 1 1
16 31685 1 1 51 ASP C C 25.702 1.449 17.638 1.00 . A A . 62 ASP C 1 1
16 31686 1 1 51 ASP CA C 26.246 2.655 16.878 1.00 . A A . 62 ASP CA 1 1
16 31687 1 1 51 ASP CB C 25.637 3.942 17.437 1.00 . A A . 62 ASP CB 1 1
16 31688 1 1 51 ASP CG C 26.436 5.173 17.057 1.00 . A A . 62 ASP CG 1 1
16 31689 1 1 51 ASP H H 25.245 3.076 15.061 1.00 . A A . 62 ASP H 1 1
16 31690 1 1 51 ASP HA H 27.318 2.690 17.005 1.00 . A A . 62 ASP HA 1 1
16 31691 1 1 51 ASP HB2 H 24.633 4.054 17.052 1.00 . A A . 62 ASP HB2 1 1
16 31692 1 1 51 ASP HB3 H 25.600 3.877 18.514 1.00 . A A . 62 ASP HB3 1 1
16 31693 1 1 51 ASP N N 25.967 2.539 15.452 1.00 . A A . 62 ASP N 1 1
16 31694 1 1 51 ASP O O 26.261 1.038 18.656 1.00 . A A . 62 ASP O 1 1
16 31695 1 1 51 ASP OD1 O 27.556 5.013 16.528 1.00 . A A . 62 ASP OD1 1 1
16 31696 1 1 51 ASP OD2 O 25.941 6.296 17.288 1.00 . A A . 62 ASP OD2 1 1
16 31697 1 1 52 LYS C C 24.945 -1.462 17.784 1.00 . A A . 63 LYS C 1 1
16 31698 1 1 52 LYS CA C 23.988 -0.275 17.767 1.00 . A A . 63 LYS CA 1 1
16 31699 1 1 52 LYS CB C 22.701 -0.653 17.030 1.00 . A A . 63 LYS CB 1 1
16 31700 1 1 52 LYS CD C 22.480 -3.144 17.274 1.00 . A A . 63 LYS CD 1 1
16 31701 1 1 52 LYS CE C 23.335 -4.362 16.961 1.00 . A A . 63 LYS CE 1 1
16 31702 1 1 52 LYS CG C 22.777 -1.996 16.324 1.00 . A A . 63 LYS CG 1 1
16 31703 1 1 52 LYS H H 24.209 1.257 16.323 1.00 . A A . 63 LYS H 1 1
16 31704 1 1 52 LYS HA H 23.745 -0.009 18.785 1.00 . A A . 63 LYS HA 1 1
16 31705 1 1 52 LYS HB2 H 21.890 -0.690 17.743 1.00 . A A . 63 LYS HB2 1 1
16 31706 1 1 52 LYS HB3 H 22.486 0.106 16.292 1.00 . A A . 63 LYS HB3 1 1
16 31707 1 1 52 LYS HD2 H 22.684 -2.825 18.286 1.00 . A A . 63 LYS HD2 1 1
16 31708 1 1 52 LYS HD3 H 21.437 -3.414 17.184 1.00 . A A . 63 LYS HD3 1 1
16 31709 1 1 52 LYS HE2 H 22.996 -4.795 16.033 1.00 . A A . 63 LYS HE2 1 1
16 31710 1 1 52 LYS HE3 H 24.363 -4.047 16.857 1.00 . A A . 63 LYS HE3 1 1
16 31711 1 1 52 LYS HG2 H 22.055 -2.012 15.521 1.00 . A A . 63 LYS HG2 1 1
16 31712 1 1 52 LYS HG3 H 23.771 -2.124 15.919 1.00 . A A . 63 LYS HG3 1 1
16 31713 1 1 52 LYS HZ1 H 22.257 -5.555 18.296 1.00 . A A . 63 LYS HZ1 1 1
16 31714 1 1 52 LYS HZ2 H 23.770 -5.069 18.878 1.00 . A A . 63 LYS HZ2 1 1
16 31715 1 1 52 LYS HZ3 H 23.665 -6.285 17.707 1.00 . A A . 63 LYS HZ3 1 1
16 31716 1 1 52 LYS N N 24.608 0.885 17.137 1.00 . A A . 63 LYS N 1 1
16 31717 1 1 52 LYS NZ N 23.251 -5.390 18.036 1.00 . A A . 63 LYS NZ 1 1
16 31718 1 1 52 LYS O O 24.875 -2.316 18.668 1.00 . A A . 63 LYS O 1 1
16 31719 1 1 53 LEU C C 27.544 -2.787 18.028 1.00 . A A . 64 LEU C 1 1
16 31720 1 1 53 LEU CA C 26.811 -2.592 16.705 1.00 . A A . 64 LEU CA 1 1
16 31721 1 1 53 LEU CB C 27.818 -2.301 15.590 1.00 . A A . 64 LEU CB 1 1
16 31722 1 1 53 LEU CD1 C 28.191 -2.490 13.118 1.00 . A A . 64 LEU CD1 1 1
16 31723 1 1 53 LEU CD2 C 25.885 -2.741 14.054 1.00 . A A . 64 LEU CD2 1 1
16 31724 1 1 53 LEU CG C 27.227 -2.038 14.204 1.00 . A A . 64 LEU CG 1 1
16 31725 1 1 53 LEU H H 25.845 -0.801 16.126 1.00 . A A . 64 LEU H 1 1
16 31726 1 1 53 LEU HA H 26.275 -3.499 16.467 1.00 . A A . 64 LEU HA 1 1
16 31727 1 1 53 LEU HB2 H 28.387 -1.431 15.877 1.00 . A A . 64 LEU HB2 1 1
16 31728 1 1 53 LEU HB3 H 28.479 -3.153 15.512 1.00 . A A . 64 LEU HB3 1 1
16 31729 1 1 53 LEU HD11 H 27.772 -2.265 12.149 1.00 . A A . 64 LEU HD11 1 1
16 31730 1 1 53 LEU HD12 H 28.354 -3.554 13.201 1.00 . A A . 64 LEU HD12 1 1
16 31731 1 1 53 LEU HD13 H 29.132 -1.972 13.234 1.00 . A A . 64 LEU HD13 1 1
16 31732 1 1 53 LEU HD21 H 25.112 -2.142 14.514 1.00 . A A . 64 LEU HD21 1 1
16 31733 1 1 53 LEU HD22 H 25.928 -3.706 14.538 1.00 . A A . 64 LEU HD22 1 1
16 31734 1 1 53 LEU HD23 H 25.663 -2.873 13.005 1.00 . A A . 64 LEU HD23 1 1
16 31735 1 1 53 LEU HG H 27.064 -0.976 14.085 1.00 . A A . 64 LEU HG 1 1
16 31736 1 1 53 LEU N N 25.838 -1.510 16.802 1.00 . A A . 64 LEU N 1 1
16 31737 1 1 53 LEU O O 27.957 -3.896 18.363 1.00 . A A . 64 LEU O 1 1
16 31738 1 1 54 ASN C C 27.751 -2.804 20.973 1.00 . A A . 65 ASN C 1 1
16 31739 1 1 54 ASN CA C 28.381 -1.751 20.066 1.00 . A A . 65 ASN CA 1 1
16 31740 1 1 54 ASN CB C 28.333 -0.382 20.747 1.00 . A A . 65 ASN CB 1 1
16 31741 1 1 54 ASN CG C 29.489 0.509 20.334 1.00 . A A . 65 ASN CG 1 1
16 31742 1 1 54 ASN H H 27.348 -0.843 18.457 1.00 . A A . 65 ASN H 1 1
16 31743 1 1 54 ASN HA H 29.411 -2.018 19.886 1.00 . A A . 65 ASN HA 1 1
16 31744 1 1 54 ASN HB2 H 27.410 0.113 20.481 1.00 . A A . 65 ASN HB2 1 1
16 31745 1 1 54 ASN HB3 H 28.370 -0.516 21.817 1.00 . A A . 65 ASN HB3 1 1
16 31746 1 1 54 ASN HD21 H 28.506 1.070 18.699 1.00 . A A . 65 ASN HD21 1 1
16 31747 1 1 54 ASN HD22 H 30.073 1.766 18.909 1.00 . A A . 65 ASN HD22 1 1
16 31748 1 1 54 ASN N N 27.699 -1.700 18.778 1.00 . A A . 65 ASN N 1 1
16 31749 1 1 54 ASN ND2 N 29.341 1.183 19.200 1.00 . A A . 65 ASN ND2 1 1
16 31750 1 1 54 ASN O O 28.444 -3.476 21.737 1.00 . A A . 65 ASN O 1 1
16 31751 1 1 54 ASN OD1 O 30.503 0.590 21.028 1.00 . A A . 65 ASN OD1 1 1
16 31752 1 1 55 ASP C C 26.191 -5.332 21.402 1.00 . A A . 66 ASP C 1 1
16 31753 1 1 55 ASP CA C 25.708 -3.915 21.693 1.00 . A A . 66 ASP CA 1 1
16 31754 1 1 55 ASP CB C 24.205 -3.810 21.431 1.00 . A A . 66 ASP CB 1 1
16 31755 1 1 55 ASP CG C 23.506 -2.903 22.425 1.00 . A A . 66 ASP CG 1 1
16 31756 1 1 55 ASP H H 25.935 -2.378 20.255 1.00 . A A . 66 ASP H 1 1
16 31757 1 1 55 ASP HA H 25.900 -3.689 22.731 1.00 . A A . 66 ASP HA 1 1
16 31758 1 1 55 ASP HB2 H 24.046 -3.416 20.438 1.00 . A A . 66 ASP HB2 1 1
16 31759 1 1 55 ASP HB3 H 23.765 -4.795 21.498 1.00 . A A . 66 ASP HB3 1 1
16 31760 1 1 55 ASP N N 26.433 -2.943 20.883 1.00 . A A . 66 ASP N 1 1
16 31761 1 1 55 ASP O O 26.533 -6.083 22.316 1.00 . A A . 66 ASP O 1 1
16 31762 1 1 55 ASP OD1 O 23.410 -3.284 23.610 1.00 . A A . 66 ASP OD1 1 1
16 31763 1 1 55 ASP OD2 O 23.054 -1.813 22.017 1.00 . A A . 66 ASP OD2 1 1
16 31764 1 1 56 TYR C C 28.159 -7.175 19.879 1.00 . A A . 67 TYR C 1 1
16 31765 1 1 56 TYR CA C 26.651 -7.021 19.711 1.00 . A A . 67 TYR CA 1 1
16 31766 1 1 56 TYR CB C 26.259 -7.281 18.256 1.00 . A A . 67 TYR CB 1 1
16 31767 1 1 56 TYR CD1 C 28.186 -8.473 17.140 1.00 . A A . 67 TYR CD1 1 1
16 31768 1 1 56 TYR CD2 C 27.803 -6.187 16.583 1.00 . A A . 67 TYR CD2 1 1
16 31769 1 1 56 TYR CE1 C 29.263 -8.507 16.276 1.00 . A A . 67 TYR CE1 1 1
16 31770 1 1 56 TYR CE2 C 28.878 -6.213 15.716 1.00 . A A . 67 TYR CE2 1 1
16 31771 1 1 56 TYR CG C 27.437 -7.314 17.309 1.00 . A A . 67 TYR CG 1 1
16 31772 1 1 56 TYR CZ C 29.605 -7.375 15.566 1.00 . A A . 67 TYR CZ 1 1
16 31773 1 1 56 TYR H H 25.929 -5.050 19.440 1.00 . A A . 67 TYR H 1 1
16 31774 1 1 56 TYR HA H 26.154 -7.744 20.342 1.00 . A A . 67 TYR HA 1 1
16 31775 1 1 56 TYR HB2 H 25.755 -8.233 18.190 1.00 . A A . 67 TYR HB2 1 1
16 31776 1 1 56 TYR HB3 H 25.589 -6.501 17.925 1.00 . A A . 67 TYR HB3 1 1
16 31777 1 1 56 TYR HD1 H 27.916 -9.358 17.697 1.00 . A A . 67 TYR HD1 1 1
16 31778 1 1 56 TYR HD2 H 27.231 -5.278 16.703 1.00 . A A . 67 TYR HD2 1 1
16 31779 1 1 56 TYR HE1 H 29.833 -9.417 16.158 1.00 . A A . 67 TYR HE1 1 1
16 31780 1 1 56 TYR HE2 H 29.146 -5.326 15.161 1.00 . A A . 67 TYR HE2 1 1
16 31781 1 1 56 TYR HH H 31.289 -6.700 14.930 1.00 . A A . 67 TYR HH 1 1
16 31782 1 1 56 TYR N N 26.214 -5.693 20.123 1.00 . A A . 67 TYR N 1 1
16 31783 1 1 56 TYR O O 28.659 -8.273 20.127 1.00 . A A . 67 TYR O 1 1
16 31784 1 1 56 TYR OH O 30.678 -7.405 14.704 1.00 . A A . 67 TYR OH 1 1
16 31785 1 1 57 TYR C C 30.754 -6.792 21.158 1.00 . A A . 68 TYR C 1 1
16 31786 1 1 57 TYR CA C 30.331 -6.078 19.878 1.00 . A A . 68 TYR CA 1 1
16 31787 1 1 57 TYR CB C 30.874 -4.648 19.875 1.00 . A A . 68 TYR CB 1 1
16 31788 1 1 57 TYR CD1 C 32.727 -4.815 18.167 1.00 . A A . 68 TYR CD1 1 1
16 31789 1 1 57 TYR CD2 C 30.931 -3.309 17.735 1.00 . A A . 68 TYR CD2 1 1
16 31790 1 1 57 TYR CE1 C 33.324 -4.453 16.975 1.00 . A A . 68 TYR CE1 1 1
16 31791 1 1 57 TYR CE2 C 31.520 -2.942 16.540 1.00 . A A . 68 TYR CE2 1 1
16 31792 1 1 57 TYR CG C 31.523 -4.250 18.568 1.00 . A A . 68 TYR CG 1 1
16 31793 1 1 57 TYR CZ C 32.716 -3.517 16.164 1.00 . A A . 68 TYR CZ 1 1
16 31794 1 1 57 TYR H H 28.424 -5.222 19.546 1.00 . A A . 68 TYR H 1 1
16 31795 1 1 57 TYR HA H 30.739 -6.609 19.031 1.00 . A A . 68 TYR HA 1 1
16 31796 1 1 57 TYR HB2 H 30.064 -3.961 20.064 1.00 . A A . 68 TYR HB2 1 1
16 31797 1 1 57 TYR HB3 H 31.614 -4.549 20.656 1.00 . A A . 68 TYR HB3 1 1
16 31798 1 1 57 TYR HD1 H 33.200 -5.548 18.804 1.00 . A A . 68 TYR HD1 1 1
16 31799 1 1 57 TYR HD2 H 29.994 -2.860 18.031 1.00 . A A . 68 TYR HD2 1 1
16 31800 1 1 57 TYR HE1 H 34.260 -4.903 16.680 1.00 . A A . 68 TYR HE1 1 1
16 31801 1 1 57 TYR HE2 H 31.045 -2.209 15.905 1.00 . A A . 68 TYR HE2 1 1
16 31802 1 1 57 TYR HH H 34.250 -3.036 15.110 1.00 . A A . 68 TYR HH 1 1
16 31803 1 1 57 TYR N N 28.879 -6.067 19.743 1.00 . A A . 68 TYR N 1 1
16 31804 1 1 57 TYR O O 31.747 -7.518 21.177 1.00 . A A . 68 TYR O 1 1
16 31805 1 1 57 TYR OH O 33.307 -3.155 14.975 1.00 . A A . 68 TYR OH 1 1
16 31806 1 1 58 ALA C C 30.406 -8.718 23.369 1.00 . A A . 69 ALA C 1 1
16 31807 1 1 58 ALA CA C 30.285 -7.204 23.510 1.00 . A A . 69 ALA CA 1 1
16 31808 1 1 58 ALA CB C 29.210 -6.851 24.526 1.00 . A A . 69 ALA CB 1 1
16 31809 1 1 58 ALA H H 29.214 -5.990 22.148 1.00 . A A . 69 ALA H 1 1
16 31810 1 1 58 ALA HA H 31.226 -6.810 23.866 1.00 . A A . 69 ALA HA 1 1
16 31811 1 1 58 ALA HB1 H 28.640 -7.736 24.769 1.00 . A A . 69 ALA HB1 1 1
16 31812 1 1 58 ALA HB2 H 29.674 -6.465 25.421 1.00 . A A . 69 ALA HB2 1 1
16 31813 1 1 58 ALA HB3 H 28.553 -6.103 24.109 1.00 . A A . 69 ALA HB3 1 1
16 31814 1 1 58 ALA N N 29.992 -6.580 22.226 1.00 . A A . 69 ALA N 1 1
16 31815 1 1 58 ALA O O 31.153 -9.363 24.107 1.00 . A A . 69 ALA O 1 1
16 31816 1 1 59 LEU C C 31.088 -11.181 21.778 1.00 . A A . 70 LEU C 1 1
16 31817 1 1 59 LEU CA C 29.692 -10.719 22.181 1.00 . A A . 70 LEU CA 1 1
16 31818 1 1 59 LEU CB C 28.684 -11.093 21.093 1.00 . A A . 70 LEU CB 1 1
16 31819 1 1 59 LEU CD1 C 27.075 -12.995 20.816 1.00 . A A . 70 LEU CD1 1 1
16 31820 1 1 59 LEU CD2 C 29.173 -12.927 19.455 1.00 . A A . 70 LEU CD2 1 1
16 31821 1 1 59 LEU CG C 28.540 -12.586 20.797 1.00 . A A . 70 LEU CG 1 1
16 31822 1 1 59 LEU H H 29.093 -8.714 21.862 1.00 . A A . 70 LEU H 1 1
16 31823 1 1 59 LEU HA H 29.415 -11.211 23.102 1.00 . A A . 70 LEU HA 1 1
16 31824 1 1 59 LEU HB2 H 27.717 -10.722 21.396 1.00 . A A . 70 LEU HB2 1 1
16 31825 1 1 59 LEU HB3 H 28.987 -10.601 20.180 1.00 . A A . 70 LEU HB3 1 1
16 31826 1 1 59 LEU HD11 H 26.820 -13.375 21.794 1.00 . A A . 70 LEU HD11 1 1
16 31827 1 1 59 LEU HD12 H 26.906 -13.764 20.076 1.00 . A A . 70 LEU HD12 1 1
16 31828 1 1 59 LEU HD13 H 26.459 -12.137 20.590 1.00 . A A . 70 LEU HD13 1 1
16 31829 1 1 59 LEU HD21 H 29.829 -12.125 19.153 1.00 . A A . 70 LEU HD21 1 1
16 31830 1 1 59 LEU HD22 H 28.398 -13.057 18.715 1.00 . A A . 70 LEU HD22 1 1
16 31831 1 1 59 LEU HD23 H 29.740 -13.842 19.547 1.00 . A A . 70 LEU HD23 1 1
16 31832 1 1 59 LEU HG H 29.053 -13.150 21.563 1.00 . A A . 70 LEU HG 1 1
16 31833 1 1 59 LEU N N 29.668 -9.280 22.418 1.00 . A A . 70 LEU N 1 1
16 31834 1 1 59 LEU O O 31.398 -12.372 21.826 1.00 . A A . 70 LEU O 1 1
16 31835 1 1 60 LYS C C 33.978 -11.440 21.994 1.00 . A A . 71 LYS C 1 1
16 31836 1 1 60 LYS CA C 33.294 -10.539 20.972 1.00 . A A . 71 LYS CA 1 1
16 31837 1 1 60 LYS CB C 34.098 -9.249 20.794 1.00 . A A . 71 LYS CB 1 1
16 31838 1 1 60 LYS CD C 35.296 -7.331 21.888 1.00 . A A . 71 LYS CD 1 1
16 31839 1 1 60 LYS CE C 34.513 -6.067 21.568 1.00 . A A . 71 LYS CE 1 1
16 31840 1 1 60 LYS CG C 34.373 -8.520 22.098 1.00 . A A . 71 LYS CG 1 1
16 31841 1 1 60 LYS H H 31.622 -9.300 21.363 1.00 . A A . 71 LYS H 1 1
16 31842 1 1 60 LYS HA H 33.248 -11.058 20.026 1.00 . A A . 71 LYS HA 1 1
16 31843 1 1 60 LYS HB2 H 35.044 -9.490 20.333 1.00 . A A . 71 LYS HB2 1 1
16 31844 1 1 60 LYS HB3 H 33.549 -8.584 20.143 1.00 . A A . 71 LYS HB3 1 1
16 31845 1 1 60 LYS HD2 H 35.870 -7.168 22.788 1.00 . A A . 71 LYS HD2 1 1
16 31846 1 1 60 LYS HD3 H 35.965 -7.547 21.067 1.00 . A A . 71 LYS HD3 1 1
16 31847 1 1 60 LYS HE2 H 35.167 -5.372 21.064 1.00 . A A . 71 LYS HE2 1 1
16 31848 1 1 60 LYS HE3 H 33.691 -6.324 20.917 1.00 . A A . 71 LYS HE3 1 1
16 31849 1 1 60 LYS HG2 H 33.438 -8.167 22.507 1.00 . A A . 71 LYS HG2 1 1
16 31850 1 1 60 LYS HG3 H 34.836 -9.206 22.792 1.00 . A A . 71 LYS HG3 1 1
16 31851 1 1 60 LYS HZ1 H 33.774 -4.418 22.616 1.00 . A A . 71 LYS HZ1 1 1
16 31852 1 1 60 LYS HZ2 H 34.669 -5.491 23.570 1.00 . A A . 71 LYS HZ2 1 1
16 31853 1 1 60 LYS HZ3 H 33.097 -5.893 23.093 1.00 . A A . 71 LYS HZ3 1 1
16 31854 1 1 60 LYS N N 31.928 -10.231 21.381 1.00 . A A . 71 LYS N 1 1
16 31855 1 1 60 LYS NZ N 33.976 -5.422 22.798 1.00 . A A . 71 LYS NZ 1 1
16 31856 1 1 60 LYS O O 34.818 -12.269 21.643 1.00 . A A . 71 LYS O 1 1
16 31857 1 1 61 HIS C C 34.120 -13.562 24.002 1.00 . A A . 72 HIS C 1 1
16 31858 1 1 61 HIS CA C 34.189 -12.075 24.335 1.00 . A A . 72 HIS CA 1 1
16 31859 1 1 61 HIS CB C 33.462 -11.801 25.652 1.00 . A A . 72 HIS CB 1 1
16 31860 1 1 61 HIS CD2 C 35.151 -11.371 27.573 1.00 . A A . 72 HIS CD2 1 1
16 31861 1 1 61 HIS CE1 C 35.018 -9.183 27.633 1.00 . A A . 72 HIS CE1 1 1
16 31862 1 1 61 HIS CG C 34.265 -10.991 26.622 1.00 . A A . 72 HIS CG 1 1
16 31863 1 1 61 HIS H H 32.937 -10.598 23.479 1.00 . A A . 72 HIS H 1 1
16 31864 1 1 61 HIS HA H 35.225 -11.791 24.440 1.00 . A A . 72 HIS HA 1 1
16 31865 1 1 61 HIS HB2 H 32.549 -11.262 25.446 1.00 . A A . 72 HIS HB2 1 1
16 31866 1 1 61 HIS HB3 H 33.220 -12.742 26.125 1.00 . A A . 72 HIS HB3 1 1
16 31867 1 1 61 HIS HD1 H 33.647 -9.040 26.121 1.00 . A A . 72 HIS HD1 1 1
16 31868 1 1 61 HIS HD2 H 35.448 -12.384 27.806 1.00 . A A . 72 HIS HD2 1 1
16 31869 1 1 61 HIS HE1 H 35.177 -8.152 27.908 1.00 . A A . 72 HIS HE1 1 1
16 31870 1 1 61 HIS N N 33.612 -11.274 23.261 1.00 . A A . 72 HIS N 1 1
16 31871 1 1 61 HIS ND1 N 34.204 -9.615 26.686 1.00 . A A . 72 HIS ND1 1 1
16 31872 1 1 61 HIS NE2 N 35.605 -10.229 28.186 1.00 . A A . 72 HIS NE2 1 1
16 31873 1 1 61 HIS O O 35.004 -14.334 24.372 1.00 . A A . 72 HIS O 1 1
16 31874 1 1 62 VAL C C 33.229 -15.570 21.450 1.00 . A A . 73 VAL C 1 1
16 31875 1 1 62 VAL CA C 32.877 -15.352 22.917 1.00 . A A . 73 VAL CA 1 1
16 31876 1 1 62 VAL CB C 31.427 -15.813 23.160 1.00 . A A . 73 VAL CB 1 1
16 31877 1 1 62 VAL CG1 C 31.265 -17.281 22.794 1.00 . A A . 73 VAL CG1 1 1
16 31878 1 1 62 VAL CG2 C 31.025 -15.568 24.606 1.00 . A A . 73 VAL CG2 1 1
16 31879 1 1 62 VAL H H 32.390 -13.296 23.034 1.00 . A A . 73 VAL H 1 1
16 31880 1 1 62 VAL HA H 33.531 -15.956 23.528 1.00 . A A . 73 VAL HA 1 1
16 31881 1 1 62 VAL HB H 30.775 -15.233 22.524 1.00 . A A . 73 VAL HB 1 1
16 31882 1 1 62 VAL HG11 H 32.184 -17.646 22.359 1.00 . A A . 73 VAL HG11 1 1
16 31883 1 1 62 VAL HG12 H 31.035 -17.850 23.683 1.00 . A A . 73 VAL HG12 1 1
16 31884 1 1 62 VAL HG13 H 30.462 -17.387 22.080 1.00 . A A . 73 VAL HG13 1 1
16 31885 1 1 62 VAL HG21 H 30.459 -16.412 24.971 1.00 . A A . 73 VAL HG21 1 1
16 31886 1 1 62 VAL HG22 H 31.912 -15.441 25.209 1.00 . A A . 73 VAL HG22 1 1
16 31887 1 1 62 VAL HG23 H 30.419 -14.675 24.666 1.00 . A A . 73 VAL HG23 1 1
16 31888 1 1 62 VAL N N 33.062 -13.958 23.301 1.00 . A A . 73 VAL N 1 1
16 31889 1 1 62 VAL O O 32.543 -15.096 20.544 1.00 . A A . 73 VAL O 1 1
16 31890 1 1 63 PRO C C 33.865 -17.565 19.116 1.00 . A A . 74 PRO C 1 1
16 31891 1 1 63 PRO CA C 34.792 -16.604 19.851 1.00 . A A . 74 PRO CA 1 1
16 31892 1 1 63 PRO CB C 36.160 -17.252 20.082 1.00 . A A . 74 PRO CB 1 1
16 31893 1 1 63 PRO CD C 35.190 -16.902 22.238 1.00 . A A . 74 PRO CD 1 1
16 31894 1 1 63 PRO CG C 36.079 -17.826 21.454 1.00 . A A . 74 PRO CG 1 1
16 31895 1 1 63 PRO HA H 34.913 -15.704 19.265 1.00 . A A . 74 PRO HA 1 1
16 31896 1 1 63 PRO HB2 H 36.327 -18.020 19.340 1.00 . A A . 74 PRO HB2 1 1
16 31897 1 1 63 PRO HB3 H 36.934 -16.502 20.012 1.00 . A A . 74 PRO HB3 1 1
16 31898 1 1 63 PRO HD2 H 34.606 -17.459 22.956 1.00 . A A . 74 PRO HD2 1 1
16 31899 1 1 63 PRO HD3 H 35.777 -16.143 22.734 1.00 . A A . 74 PRO HD3 1 1
16 31900 1 1 63 PRO HG2 H 35.650 -18.815 21.414 1.00 . A A . 74 PRO HG2 1 1
16 31901 1 1 63 PRO HG3 H 37.065 -17.860 21.895 1.00 . A A . 74 PRO HG3 1 1
16 31902 1 1 63 PRO N N 34.324 -16.305 21.207 1.00 . A A . 74 PRO N 1 1
16 31903 1 1 63 PRO O O 33.730 -17.503 17.893 1.00 . A A . 74 PRO O 1 1
16 31904 1 1 64 LYS C C 31.148 -18.733 18.586 1.00 . A A . 75 LYS C 1 1
16 31905 1 1 64 LYS CA C 32.309 -19.430 19.289 1.00 . A A . 75 LYS CA 1 1
16 31906 1 1 64 LYS CB C 31.774 -20.365 20.376 1.00 . A A . 75 LYS CB 1 1
16 31907 1 1 64 LYS CD C 33.629 -21.097 21.903 1.00 . A A . 75 LYS CD 1 1
16 31908 1 1 64 LYS CE C 34.901 -21.929 21.929 1.00 . A A . 75 LYS CE 1 1
16 31909 1 1 64 LYS CG C 32.732 -21.486 20.740 1.00 . A A . 75 LYS CG 1 1
16 31910 1 1 64 LYS H H 33.374 -18.455 20.837 1.00 . A A . 75 LYS H 1 1
16 31911 1 1 64 LYS HA H 32.857 -20.011 18.564 1.00 . A A . 75 LYS HA 1 1
16 31912 1 1 64 LYS HB2 H 31.574 -19.787 21.266 1.00 . A A . 75 LYS HB2 1 1
16 31913 1 1 64 LYS HB3 H 30.851 -20.808 20.030 1.00 . A A . 75 LYS HB3 1 1
16 31914 1 1 64 LYS HD2 H 33.896 -20.055 21.808 1.00 . A A . 75 LYS HD2 1 1
16 31915 1 1 64 LYS HD3 H 33.090 -21.249 22.828 1.00 . A A . 75 LYS HD3 1 1
16 31916 1 1 64 LYS HE2 H 35.203 -22.134 20.914 1.00 . A A . 75 LYS HE2 1 1
16 31917 1 1 64 LYS HE3 H 35.675 -21.364 22.427 1.00 . A A . 75 LYS HE3 1 1
16 31918 1 1 64 LYS HG2 H 32.162 -22.360 21.015 1.00 . A A . 75 LYS HG2 1 1
16 31919 1 1 64 LYS HG3 H 33.350 -21.712 19.882 1.00 . A A . 75 LYS HG3 1 1
16 31920 1 1 64 LYS HZ1 H 33.814 -23.199 23.182 1.00 . A A . 75 LYS HZ1 1 1
16 31921 1 1 64 LYS HZ2 H 35.491 -23.384 23.308 1.00 . A A . 75 LYS HZ2 1 1
16 31922 1 1 64 LYS HZ3 H 34.670 -24.005 21.966 1.00 . A A . 75 LYS HZ3 1 1
16 31923 1 1 64 LYS N N 33.226 -18.455 19.868 1.00 . A A . 75 LYS N 1 1
16 31924 1 1 64 LYS NZ N 34.705 -23.220 22.646 1.00 . A A . 75 LYS NZ 1 1
16 31925 1 1 64 LYS O O 30.815 -19.057 17.446 1.00 . A A . 75 LYS O 1 1
16 31926 1 1 65 CYS C C 29.903 -15.875 17.847 1.00 . A A . 76 CYS C 1 1
16 31927 1 1 65 CYS CA C 29.413 -17.031 18.714 1.00 . A A . 76 CYS CA 1 1
16 31928 1 1 65 CYS CB C 28.518 -16.499 19.836 1.00 . A A . 76 CYS CB 1 1
16 31929 1 1 65 CYS H H 30.847 -17.561 20.178 1.00 . A A . 76 CYS H 1 1
16 31930 1 1 65 CYS HA H 28.839 -17.708 18.099 1.00 . A A . 76 CYS HA 1 1
16 31931 1 1 65 CYS HB2 H 28.893 -16.855 20.784 1.00 . A A . 76 CYS HB2 1 1
16 31932 1 1 65 CYS HB3 H 28.545 -15.419 19.826 1.00 . A A . 76 CYS HB3 1 1
16 31933 1 1 65 CYS N N 30.536 -17.774 19.273 1.00 . A A . 76 CYS N 1 1
16 31934 1 1 65 CYS O O 29.228 -15.465 16.903 1.00 . A A . 76 CYS O 1 1
16 31935 1 1 65 CYS SG S 26.775 -17.012 19.704 1.00 . A A . 76 CYS SG 1 1
16 31936 1 1 66 TRP C C 31.859 -14.623 15.963 1.00 . A A . 77 TRP C 1 1
16 31937 1 1 66 TRP CA C 31.661 -14.246 17.427 1.00 . A A . 77 TRP CA 1 1
16 31938 1 1 66 TRP CB C 32.997 -13.831 18.045 1.00 . A A . 77 TRP CB 1 1
16 31939 1 1 66 TRP CD1 C 35.204 -13.512 16.782 1.00 . A A . 77 TRP CD1 1 1
16 31940 1 1 66 TRP CD2 C 33.622 -12.014 16.264 1.00 . A A . 77 TRP CD2 1 1
16 31941 1 1 66 TRP CE2 C 34.776 -11.729 15.508 1.00 . A A . 77 TRP CE2 1 1
16 31942 1 1 66 TRP CE3 C 32.495 -11.203 16.104 1.00 . A A . 77 TRP CE3 1 1
16 31943 1 1 66 TRP CG C 33.917 -13.158 17.072 1.00 . A A . 77 TRP CG 1 1
16 31944 1 1 66 TRP CH2 C 33.715 -9.891 14.471 1.00 . A A . 77 TRP CH2 1 1
16 31945 1 1 66 TRP CZ2 C 34.833 -10.668 14.608 1.00 . A A . 77 TRP CZ2 1 1
16 31946 1 1 66 TRP CZ3 C 32.553 -10.150 15.211 1.00 . A A . 77 TRP CZ3 1 1
16 31947 1 1 66 TRP H H 31.571 -15.726 18.939 1.00 . A A . 77 TRP H 1 1
16 31948 1 1 66 TRP HA H 30.974 -13.414 17.483 1.00 . A A . 77 TRP HA 1 1
16 31949 1 1 66 TRP HB2 H 32.812 -13.146 18.858 1.00 . A A . 77 TRP HB2 1 1
16 31950 1 1 66 TRP HB3 H 33.497 -14.710 18.426 1.00 . A A . 77 TRP HB3 1 1
16 31951 1 1 66 TRP HD1 H 35.723 -14.343 17.235 1.00 . A A . 77 TRP HD1 1 1
16 31952 1 1 66 TRP HE1 H 36.633 -12.705 15.471 1.00 . A A . 77 TRP HE1 1 1
16 31953 1 1 66 TRP HE3 H 31.591 -11.387 16.665 1.00 . A A . 77 TRP HE3 1 1
16 31954 1 1 66 TRP HH2 H 33.715 -9.058 13.785 1.00 . A A . 77 TRP HH2 1 1
16 31955 1 1 66 TRP HZ2 H 35.720 -10.456 14.030 1.00 . A A . 77 TRP HZ2 1 1
16 31956 1 1 66 TRP HZ3 H 31.692 -9.513 15.074 1.00 . A A . 77 TRP HZ3 1 1
16 31957 1 1 66 TRP N N 31.080 -15.355 18.175 1.00 . A A . 77 TRP N 1 1
16 31958 1 1 66 TRP NE1 N 35.727 -12.657 15.843 1.00 . A A . 77 TRP NE1 1 1
16 31959 1 1 66 TRP O O 31.348 -13.953 15.066 1.00 . A A . 77 TRP O 1 1
16 31960 1 1 67 ALA C C 31.584 -16.639 13.696 1.00 . A A . 78 ALA C 1 1
16 31961 1 1 67 ALA CA C 32.866 -16.164 14.372 1.00 . A A . 78 ALA CA 1 1
16 31962 1 1 67 ALA CB C 33.900 -17.280 14.389 1.00 . A A . 78 ALA CB 1 1
16 31963 1 1 67 ALA H H 32.983 -16.191 16.485 1.00 . A A . 78 ALA H 1 1
16 31964 1 1 67 ALA HA H 33.274 -15.338 13.808 1.00 . A A . 78 ALA HA 1 1
16 31965 1 1 67 ALA HB1 H 33.676 -17.966 15.193 1.00 . A A . 78 ALA HB1 1 1
16 31966 1 1 67 ALA HB2 H 33.875 -17.808 13.448 1.00 . A A . 78 ALA HB2 1 1
16 31967 1 1 67 ALA HB3 H 34.883 -16.858 14.540 1.00 . A A . 78 ALA HB3 1 1
16 31968 1 1 67 ALA N N 32.603 -15.698 15.728 1.00 . A A . 78 ALA N 1 1
16 31969 1 1 67 ALA O O 31.554 -16.858 12.486 1.00 . A A . 78 ALA O 1 1
16 31970 1 1 68 ALA C C 28.523 -16.114 13.235 1.00 . A A . 79 ALA C 1 1
16 31971 1 1 68 ALA CA C 29.243 -17.244 13.964 1.00 . A A . 79 ALA CA 1 1
16 31972 1 1 68 ALA CB C 28.374 -17.785 15.089 1.00 . A A . 79 ALA CB 1 1
16 31973 1 1 68 ALA H H 30.614 -16.606 15.444 1.00 . A A . 79 ALA H 1 1
16 31974 1 1 68 ALA HA H 29.428 -18.048 13.266 1.00 . A A . 79 ALA HA 1 1
16 31975 1 1 68 ALA HB1 H 28.826 -17.542 16.040 1.00 . A A . 79 ALA HB1 1 1
16 31976 1 1 68 ALA HB2 H 27.392 -17.340 15.032 1.00 . A A . 79 ALA HB2 1 1
16 31977 1 1 68 ALA HB3 H 28.290 -18.857 14.995 1.00 . A A . 79 ALA HB3 1 1
16 31978 1 1 68 ALA N N 30.528 -16.796 14.487 1.00 . A A . 79 ALA N 1 1
16 31979 1 1 68 ALA O O 27.840 -16.343 12.236 1.00 . A A . 79 ALA O 1 1
16 31980 1 1 69 ILE C C 28.994 -13.025 12.173 1.00 . A A . 80 ILE C 1 1
16 31981 1 1 69 ILE CA C 28.045 -13.730 13.137 1.00 . A A . 80 ILE CA 1 1
16 31982 1 1 69 ILE CB C 27.578 -12.726 14.207 1.00 . A A . 80 ILE CB 1 1
16 31983 1 1 69 ILE CD1 C 26.091 -10.694 14.576 1.00 . A A . 80 ILE CD1 1 1
16 31984 1 1 69 ILE CG1 C 26.488 -11.814 13.640 1.00 . A A . 80 ILE CG1 1 1
16 31985 1 1 69 ILE CG2 C 28.755 -11.903 14.711 1.00 . A A . 80 ILE CG2 1 1
16 31986 1 1 69 ILE H H 29.236 -14.777 14.539 1.00 . A A . 80 ILE H 1 1
16 31987 1 1 69 ILE HA H 27.179 -14.070 12.588 1.00 . A A . 80 ILE HA 1 1
16 31988 1 1 69 ILE HB H 27.176 -13.282 15.040 1.00 . A A . 80 ILE HB 1 1
16 31989 1 1 69 ILE HD11 H 26.506 -9.762 14.219 1.00 . A A . 80 ILE HD11 1 1
16 31990 1 1 69 ILE HD12 H 25.014 -10.617 14.609 1.00 . A A . 80 ILE HD12 1 1
16 31991 1 1 69 ILE HD13 H 26.469 -10.900 15.566 1.00 . A A . 80 ILE HD13 1 1
16 31992 1 1 69 ILE HG12 H 26.840 -11.369 12.723 1.00 . A A . 80 ILE HG12 1 1
16 31993 1 1 69 ILE HG13 H 25.607 -12.404 13.435 1.00 . A A . 80 ILE HG13 1 1
16 31994 1 1 69 ILE HG21 H 29.530 -12.566 15.068 1.00 . A A . 80 ILE HG21 1 1
16 31995 1 1 69 ILE HG22 H 29.143 -11.299 13.905 1.00 . A A . 80 ILE HG22 1 1
16 31996 1 1 69 ILE HG23 H 28.429 -11.264 15.517 1.00 . A A . 80 ILE HG23 1 1
16 31997 1 1 69 ILE N N 28.680 -14.895 13.741 1.00 . A A . 80 ILE N 1 1
16 31998 1 1 69 ILE O O 28.734 -11.902 11.743 1.00 . A A . 80 ILE O 1 1
16 31999 1 1 70 GLN C C 30.460 -12.854 9.557 1.00 . A A . 81 GLN C 1 1
16 32000 1 1 70 GLN CA C 31.079 -13.131 10.923 1.00 . A A . 81 GLN CA 1 1
16 32001 1 1 70 GLN CB C 32.268 -14.082 10.774 1.00 . A A . 81 GLN CB 1 1
16 32002 1 1 70 GLN CD C 34.601 -14.513 11.641 1.00 . A A . 81 GLN CD 1 1
16 32003 1 1 70 GLN CG C 33.593 -13.471 11.199 1.00 . A A . 81 GLN CG 1 1
16 32004 1 1 70 GLN H H 30.243 -14.586 12.213 1.00 . A A . 81 GLN H 1 1
16 32005 1 1 70 GLN HA H 31.426 -12.199 11.343 1.00 . A A . 81 GLN HA 1 1
16 32006 1 1 70 GLN HB2 H 32.090 -14.959 11.378 1.00 . A A . 81 GLN HB2 1 1
16 32007 1 1 70 GLN HB3 H 32.349 -14.378 9.738 1.00 . A A . 81 GLN HB3 1 1
16 32008 1 1 70 GLN HE21 H 34.996 -13.469 13.287 1.00 . A A . 81 GLN HE21 1 1
16 32009 1 1 70 GLN HE22 H 35.878 -14.943 13.102 1.00 . A A . 81 GLN HE22 1 1
16 32010 1 1 70 GLN HG2 H 34.006 -12.923 10.366 1.00 . A A . 81 GLN HG2 1 1
16 32011 1 1 70 GLN HG3 H 33.414 -12.793 12.021 1.00 . A A . 81 GLN HG3 1 1
16 32012 1 1 70 GLN N N 30.092 -13.694 11.837 1.00 . A A . 81 GLN N 1 1
16 32013 1 1 70 GLN NE2 N 35.222 -14.286 12.793 1.00 . A A . 81 GLN NE2 1 1
16 32014 1 1 70 GLN O O 30.432 -11.720 9.079 1.00 . A A . 81 GLN O 1 1
16 32015 1 1 70 GLN OE1 O 34.821 -15.511 10.954 1.00 . A A . 81 GLN OE1 1 1
16 32016 1 1 71 PRO C C 27.986 -13.075 7.642 1.00 . A A . 82 PRO C 1 1
16 32017 1 1 71 PRO CA C 29.322 -13.810 7.592 1.00 . A A . 82 PRO CA 1 1
16 32018 1 1 71 PRO CB C 29.113 -15.271 7.182 1.00 . A A . 82 PRO CB 1 1
16 32019 1 1 71 PRO CD C 29.948 -15.296 9.422 1.00 . A A . 82 PRO CD 1 1
16 32020 1 1 71 PRO CG C 29.036 -16.017 8.469 1.00 . A A . 82 PRO CG 1 1
16 32021 1 1 71 PRO HA H 29.972 -13.324 6.880 1.00 . A A . 82 PRO HA 1 1
16 32022 1 1 71 PRO HB2 H 28.197 -15.361 6.616 1.00 . A A . 82 PRO HB2 1 1
16 32023 1 1 71 PRO HB3 H 29.947 -15.603 6.583 1.00 . A A . 82 PRO HB3 1 1
16 32024 1 1 71 PRO HD2 H 29.552 -15.335 10.426 1.00 . A A . 82 PRO HD2 1 1
16 32025 1 1 71 PRO HD3 H 30.941 -15.720 9.389 1.00 . A A . 82 PRO HD3 1 1
16 32026 1 1 71 PRO HG2 H 28.022 -16.007 8.839 1.00 . A A . 82 PRO HG2 1 1
16 32027 1 1 71 PRO HG3 H 29.374 -17.033 8.324 1.00 . A A . 82 PRO HG3 1 1
16 32028 1 1 71 PRO N N 29.950 -13.914 8.912 1.00 . A A . 82 PRO N 1 1
16 32029 1 1 71 PRO O O 27.573 -12.452 6.664 1.00 . A A . 82 PRO O 1 1
16 32030 1 1 72 PHE C C 26.213 -11.025 9.333 1.00 . A A . 83 PHE C 1 1
16 32031 1 1 72 PHE CA C 26.027 -12.494 8.964 1.00 . A A . 83 PHE CA 1 1
16 32032 1 1 72 PHE CB C 25.212 -13.204 10.046 1.00 . A A . 83 PHE CB 1 1
16 32033 1 1 72 PHE CD1 C 23.073 -12.220 9.179 1.00 . A A . 83 PHE CD1 1 1
16 32034 1 1 72 PHE CD2 C 23.346 -12.437 11.538 1.00 . A A . 83 PHE CD2 1 1
16 32035 1 1 72 PHE CE1 C 21.819 -11.672 9.371 1.00 . A A . 83 PHE CE1 1 1
16 32036 1 1 72 PHE CE2 C 22.092 -11.890 11.736 1.00 . A A . 83 PHE CE2 1 1
16 32037 1 1 72 PHE CG C 23.850 -12.609 10.258 1.00 . A A . 83 PHE CG 1 1
16 32038 1 1 72 PHE CZ C 21.328 -11.506 10.651 1.00 . A A . 83 PHE CZ 1 1
16 32039 1 1 72 PHE H H 27.699 -13.663 9.531 1.00 . A A . 83 PHE H 1 1
16 32040 1 1 72 PHE HA H 25.495 -12.553 8.027 1.00 . A A . 83 PHE HA 1 1
16 32041 1 1 72 PHE HB2 H 25.082 -14.239 9.767 1.00 . A A . 83 PHE HB2 1 1
16 32042 1 1 72 PHE HB3 H 25.748 -13.152 10.982 1.00 . A A . 83 PHE HB3 1 1
16 32043 1 1 72 PHE HD1 H 23.456 -12.350 8.176 1.00 . A A . 83 PHE HD1 1 1
16 32044 1 1 72 PHE HD2 H 23.943 -12.736 12.387 1.00 . A A . 83 PHE HD2 1 1
16 32045 1 1 72 PHE HE1 H 21.224 -11.373 8.520 1.00 . A A . 83 PHE HE1 1 1
16 32046 1 1 72 PHE HE2 H 21.711 -11.761 12.738 1.00 . A A . 83 PHE HE2 1 1
16 32047 1 1 72 PHE HZ H 20.348 -11.079 10.803 1.00 . A A . 83 PHE HZ 1 1
16 32048 1 1 72 PHE N N 27.317 -13.152 8.787 1.00 . A A . 83 PHE N 1 1
16 32049 1 1 72 PHE O O 25.287 -10.221 9.213 1.00 . A A . 83 PHE O 1 1
16 32050 1 1 73 LEU C C 27.380 -8.336 9.047 1.00 . A A . 84 LEU C 1 1
16 32051 1 1 73 LEU CA C 27.723 -9.309 10.170 1.00 . A A . 84 LEU CA 1 1
16 32052 1 1 73 LEU CB C 29.202 -9.182 10.537 1.00 . A A . 84 LEU CB 1 1
16 32053 1 1 73 LEU CD1 C 29.256 -6.949 11.675 1.00 . A A . 84 LEU CD1 1 1
16 32054 1 1 73 LEU CD2 C 28.679 -9.002 12.982 1.00 . A A . 84 LEU CD2 1 1
16 32055 1 1 73 LEU CG C 29.510 -8.440 11.838 1.00 . A A . 84 LEU CG 1 1
16 32056 1 1 73 LEU H H 28.112 -11.365 9.856 1.00 . A A . 84 LEU H 1 1
16 32057 1 1 73 LEU HA H 27.124 -9.066 11.035 1.00 . A A . 84 LEU HA 1 1
16 32058 1 1 73 LEU HB2 H 29.609 -10.178 10.621 1.00 . A A . 84 LEU HB2 1 1
16 32059 1 1 73 LEU HB3 H 29.698 -8.659 9.731 1.00 . A A . 84 LEU HB3 1 1
16 32060 1 1 73 LEU HD11 H 30.017 -6.522 11.039 1.00 . A A . 84 LEU HD11 1 1
16 32061 1 1 73 LEU HD12 H 29.287 -6.471 12.643 1.00 . A A . 84 LEU HD12 1 1
16 32062 1 1 73 LEU HD13 H 28.285 -6.796 11.228 1.00 . A A . 84 LEU HD13 1 1
16 32063 1 1 73 LEU HD21 H 27.965 -8.260 13.307 1.00 . A A . 84 LEU HD21 1 1
16 32064 1 1 73 LEU HD22 H 29.328 -9.261 13.805 1.00 . A A . 84 LEU HD22 1 1
16 32065 1 1 73 LEU HD23 H 28.154 -9.884 12.646 1.00 . A A . 84 LEU HD23 1 1
16 32066 1 1 73 LEU HG H 30.554 -8.575 12.084 1.00 . A A . 84 LEU HG 1 1
16 32067 1 1 73 LEU N N 27.414 -10.681 9.782 1.00 . A A . 84 LEU N 1 1
16 32068 1 1 73 LEU O O 27.163 -7.147 9.285 1.00 . A A . 84 LEU O 1 1
16 32069 1 1 74 CYS C C 25.534 -8.134 6.305 1.00 . A A . 85 CYS C 1 1
16 32070 1 1 74 CYS CA C 27.014 -8.025 6.660 1.00 . A A . 85 CYS CA 1 1
16 32071 1 1 74 CYS CB C 27.870 -8.444 5.463 1.00 . A A . 85 CYS CB 1 1
16 32072 1 1 74 CYS H H 27.515 -9.803 7.694 1.00 . A A . 85 CYS H 1 1
16 32073 1 1 74 CYS HA H 27.237 -6.999 6.909 1.00 . A A . 85 CYS HA 1 1
16 32074 1 1 74 CYS HB2 H 27.436 -9.324 5.011 1.00 . A A . 85 CYS HB2 1 1
16 32075 1 1 74 CYS HB3 H 27.880 -7.642 4.739 1.00 . A A . 85 CYS HB3 1 1
16 32076 1 1 74 CYS N N 27.332 -8.848 7.821 1.00 . A A . 85 CYS N 1 1
16 32077 1 1 74 CYS O O 24.908 -7.155 5.902 1.00 . A A . 85 CYS O 1 1
16 32078 1 1 74 CYS SG S 29.599 -8.834 5.884 1.00 . A A . 85 CYS SG 1 1
16 32079 1 1 75 ALA C C 22.691 -9.220 7.347 1.00 . A A . 86 ALA C 1 1
16 32080 1 1 75 ALA CA C 23.576 -9.571 6.155 1.00 . A A . 86 ALA CA 1 1
16 32081 1 1 75 ALA CB C 23.361 -11.020 5.745 1.00 . A A . 86 ALA CB 1 1
16 32082 1 1 75 ALA H H 25.533 -10.076 6.782 1.00 . A A . 86 ALA H 1 1
16 32083 1 1 75 ALA HA H 23.303 -8.942 5.320 1.00 . A A . 86 ALA HA 1 1
16 32084 1 1 75 ALA HB1 H 24.026 -11.656 6.312 1.00 . A A . 86 ALA HB1 1 1
16 32085 1 1 75 ALA HB2 H 22.338 -11.302 5.942 1.00 . A A . 86 ALA HB2 1 1
16 32086 1 1 75 ALA HB3 H 23.569 -11.130 4.691 1.00 . A A . 86 ALA HB3 1 1
16 32087 1 1 75 ALA N N 24.982 -9.334 6.457 1.00 . A A . 86 ALA N 1 1
16 32088 1 1 75 ALA O O 21.480 -9.439 7.320 1.00 . A A . 86 ALA O 1 1
16 32089 1 1 76 VAL C C 22.464 -6.776 9.713 1.00 . A A . 87 VAL C 1 1
16 32090 1 1 76 VAL CA C 22.572 -8.292 9.594 1.00 . A A . 87 VAL CA 1 1
16 32091 1 1 76 VAL CB C 23.246 -8.848 10.862 1.00 . A A . 87 VAL CB 1 1
16 32092 1 1 76 VAL CG1 C 24.605 -8.198 11.075 1.00 . A A . 87 VAL CG1 1 1
16 32093 1 1 76 VAL CG2 C 22.351 -8.641 12.075 1.00 . A A . 87 VAL CG2 1 1
16 32094 1 1 76 VAL H H 24.272 -8.523 8.354 1.00 . A A . 87 VAL H 1 1
16 32095 1 1 76 VAL HA H 21.578 -8.710 9.527 1.00 . A A . 87 VAL HA 1 1
16 32096 1 1 76 VAL HB H 23.397 -9.910 10.729 1.00 . A A . 87 VAL HB 1 1
16 32097 1 1 76 VAL HG11 H 25.021 -7.914 10.119 1.00 . A A . 87 VAL HG11 1 1
16 32098 1 1 76 VAL HG12 H 24.491 -7.320 11.694 1.00 . A A . 87 VAL HG12 1 1
16 32099 1 1 76 VAL HG13 H 25.267 -8.899 11.561 1.00 . A A . 87 VAL HG13 1 1
16 32100 1 1 76 VAL HG21 H 21.331 -8.505 11.751 1.00 . A A . 87 VAL HG21 1 1
16 32101 1 1 76 VAL HG22 H 22.413 -9.506 12.719 1.00 . A A . 87 VAL HG22 1 1
16 32102 1 1 76 VAL HG23 H 22.676 -7.765 12.618 1.00 . A A . 87 VAL HG23 1 1
16 32103 1 1 76 VAL N N 23.304 -8.674 8.392 1.00 . A A . 87 VAL N 1 1
16 32104 1 1 76 VAL O O 21.442 -6.249 10.153 1.00 . A A . 87 VAL O 1 1
16 32105 1 1 77 PHE C C 23.546 -4.018 7.978 1.00 . A A . 88 PHE C 1 1
16 32106 1 1 77 PHE CA C 23.548 -4.623 9.379 1.00 . A A . 88 PHE CA 1 1
16 32107 1 1 77 PHE CB C 24.780 -4.145 10.151 1.00 . A A . 88 PHE CB 1 1
16 32108 1 1 77 PHE CD1 C 23.917 -4.956 12.363 1.00 . A A . 88 PHE CD1 1 1
16 32109 1 1 77 PHE CD2 C 26.199 -5.377 11.814 1.00 . A A . 88 PHE CD2 1 1
16 32110 1 1 77 PHE CE1 C 24.087 -5.595 13.576 1.00 . A A . 88 PHE CE1 1 1
16 32111 1 1 77 PHE CE2 C 26.375 -6.018 13.025 1.00 . A A . 88 PHE CE2 1 1
16 32112 1 1 77 PHE CG C 24.969 -4.840 11.469 1.00 . A A . 88 PHE CG 1 1
16 32113 1 1 77 PHE CZ C 25.318 -6.126 13.908 1.00 . A A . 88 PHE CZ 1 1
16 32114 1 1 77 PHE H H 24.309 -6.557 8.975 1.00 . A A . 88 PHE H 1 1
16 32115 1 1 77 PHE HA H 22.660 -4.299 9.899 1.00 . A A . 88 PHE HA 1 1
16 32116 1 1 77 PHE HB2 H 25.661 -4.322 9.553 1.00 . A A . 88 PHE HB2 1 1
16 32117 1 1 77 PHE HB3 H 24.687 -3.086 10.342 1.00 . A A . 88 PHE HB3 1 1
16 32118 1 1 77 PHE HD1 H 22.953 -4.541 12.104 1.00 . A A . 88 PHE HD1 1 1
16 32119 1 1 77 PHE HD2 H 27.026 -5.292 11.125 1.00 . A A . 88 PHE HD2 1 1
16 32120 1 1 77 PHE HE1 H 23.259 -5.678 14.264 1.00 . A A . 88 PHE HE1 1 1
16 32121 1 1 77 PHE HE2 H 27.338 -6.432 13.283 1.00 . A A . 88 PHE HE2 1 1
16 32122 1 1 77 PHE HZ H 25.453 -6.627 14.855 1.00 . A A . 88 PHE HZ 1 1
16 32123 1 1 77 PHE N N 23.524 -6.079 9.317 1.00 . A A . 88 PHE N 1 1
16 32124 1 1 77 PHE O O 23.020 -2.926 7.761 1.00 . A A . 88 PHE O 1 1
16 32125 1 1 78 LYS C C 23.348 -5.149 4.739 1.00 . A A . 89 LYS C 1 1
16 32126 1 1 78 LYS CA C 24.204 -4.273 5.648 1.00 . A A . 89 LYS CA 1 1
16 32127 1 1 78 LYS CB C 25.654 -4.275 5.158 1.00 . A A . 89 LYS CB 1 1
16 32128 1 1 78 LYS CD C 26.411 -2.477 6.740 1.00 . A A . 89 LYS CD 1 1
16 32129 1 1 78 LYS CE C 27.338 -2.133 7.896 1.00 . A A . 89 LYS CE 1 1
16 32130 1 1 78 LYS CG C 26.659 -3.886 6.228 1.00 . A A . 89 LYS CG 1 1
16 32131 1 1 78 LYS H H 24.539 -5.599 7.264 1.00 . A A . 89 LYS H 1 1
16 32132 1 1 78 LYS HA H 23.824 -3.263 5.618 1.00 . A A . 89 LYS HA 1 1
16 32133 1 1 78 LYS HB2 H 25.901 -5.265 4.804 1.00 . A A . 89 LYS HB2 1 1
16 32134 1 1 78 LYS HB3 H 25.745 -3.577 4.338 1.00 . A A . 89 LYS HB3 1 1
16 32135 1 1 78 LYS HD2 H 26.582 -1.776 5.936 1.00 . A A . 89 LYS HD2 1 1
16 32136 1 1 78 LYS HD3 H 25.387 -2.400 7.075 1.00 . A A . 89 LYS HD3 1 1
16 32137 1 1 78 LYS HE2 H 27.187 -1.099 8.165 1.00 . A A . 89 LYS HE2 1 1
16 32138 1 1 78 LYS HE3 H 27.090 -2.763 8.738 1.00 . A A . 89 LYS HE3 1 1
16 32139 1 1 78 LYS HG2 H 26.577 -4.577 7.054 1.00 . A A . 89 LYS HG2 1 1
16 32140 1 1 78 LYS HG3 H 27.654 -3.938 5.810 1.00 . A A . 89 LYS HG3 1 1
16 32141 1 1 78 LYS HZ1 H 28.870 -2.442 6.511 1.00 . A A . 89 LYS HZ1 1 1
16 32142 1 1 78 LYS HZ2 H 29.132 -3.197 8.002 1.00 . A A . 89 LYS HZ2 1 1
16 32143 1 1 78 LYS HZ3 H 29.335 -1.525 7.854 1.00 . A A . 89 LYS HZ3 1 1
16 32144 1 1 78 LYS N N 24.138 -4.736 7.029 1.00 . A A . 89 LYS N 1 1
16 32145 1 1 78 LYS NZ N 28.769 -2.338 7.540 1.00 . A A . 89 LYS NZ 1 1
16 32146 1 1 78 LYS O O 23.849 -6.000 4.005 1.00 . A A . 89 LYS O 1 1
16 32147 1 1 79 PRO C C 21.172 -5.350 2.490 1.00 . A A . 90 PRO C 1 1
16 32148 1 1 79 PRO CA C 21.071 -5.694 3.972 1.00 . A A . 90 PRO CA 1 1
16 32149 1 1 79 PRO CB C 19.710 -5.267 4.528 1.00 . A A . 90 PRO CB 1 1
16 32150 1 1 79 PRO CD C 21.357 -3.937 5.639 1.00 . A A . 90 PRO CD 1 1
16 32151 1 1 79 PRO CG C 19.947 -3.919 5.115 1.00 . A A . 90 PRO CG 1 1
16 32152 1 1 79 PRO HA H 21.197 -6.759 4.102 1.00 . A A . 90 PRO HA 1 1
16 32153 1 1 79 PRO HB2 H 18.987 -5.228 3.726 1.00 . A A . 90 PRO HB2 1 1
16 32154 1 1 79 PRO HB3 H 19.386 -5.973 5.278 1.00 . A A . 90 PRO HB3 1 1
16 32155 1 1 79 PRO HD2 H 21.815 -2.966 5.525 1.00 . A A . 90 PRO HD2 1 1
16 32156 1 1 79 PRO HD3 H 21.371 -4.244 6.674 1.00 . A A . 90 PRO HD3 1 1
16 32157 1 1 79 PRO HG2 H 19.840 -3.162 4.353 1.00 . A A . 90 PRO HG2 1 1
16 32158 1 1 79 PRO HG3 H 19.251 -3.742 5.922 1.00 . A A . 90 PRO HG3 1 1
16 32159 1 1 79 PRO N N 22.024 -4.936 4.787 1.00 . A A . 90 PRO N 1 1
16 32160 1 1 79 PRO O O 21.425 -4.202 2.124 1.00 . A A . 90 PRO O 1 1
16 32161 1 1 80 LYS C C 19.783 -5.459 -0.317 1.00 . A A . 91 LYS C 1 1
16 32162 1 1 80 LYS CA C 21.039 -6.155 0.196 1.00 . A A . 91 LYS CA 1 1
16 32163 1 1 80 LYS CB C 21.217 -7.499 -0.514 1.00 . A A . 91 LYS CB 1 1
16 32164 1 1 80 LYS CD C 22.008 -8.579 -2.640 1.00 . A A . 91 LYS CD 1 1
16 32165 1 1 80 LYS CE C 21.480 -8.883 -4.033 1.00 . A A . 91 LYS CE 1 1
16 32166 1 1 80 LYS CG C 21.303 -7.381 -2.026 1.00 . A A . 91 LYS CG 1 1
16 32167 1 1 80 LYS H H 20.774 -7.245 1.992 1.00 . A A . 91 LYS H 1 1
16 32168 1 1 80 LYS HA H 21.894 -5.531 -0.014 1.00 . A A . 91 LYS HA 1 1
16 32169 1 1 80 LYS HB2 H 22.125 -7.964 -0.158 1.00 . A A . 91 LYS HB2 1 1
16 32170 1 1 80 LYS HB3 H 20.378 -8.135 -0.271 1.00 . A A . 91 LYS HB3 1 1
16 32171 1 1 80 LYS HD2 H 23.065 -8.369 -2.706 1.00 . A A . 91 LYS HD2 1 1
16 32172 1 1 80 LYS HD3 H 21.849 -9.442 -2.008 1.00 . A A . 91 LYS HD3 1 1
16 32173 1 1 80 LYS HE2 H 20.412 -9.027 -3.976 1.00 . A A . 91 LYS HE2 1 1
16 32174 1 1 80 LYS HE3 H 21.696 -8.043 -4.677 1.00 . A A . 91 LYS HE3 1 1
16 32175 1 1 80 LYS HG2 H 20.304 -7.319 -2.431 1.00 . A A . 91 LYS HG2 1 1
16 32176 1 1 80 LYS HG3 H 21.851 -6.485 -2.277 1.00 . A A . 91 LYS HG3 1 1
16 32177 1 1 80 LYS HZ1 H 21.966 -10.914 -3.966 1.00 . A A . 91 LYS HZ1 1 1
16 32178 1 1 80 LYS HZ2 H 23.124 -9.957 -4.745 1.00 . A A . 91 LYS HZ2 1 1
16 32179 1 1 80 LYS HZ3 H 21.671 -10.331 -5.527 1.00 . A A . 91 LYS HZ3 1 1
16 32180 1 1 80 LYS N N 20.973 -6.352 1.640 1.00 . A A . 91 LYS N 1 1
16 32181 1 1 80 LYS NZ N 22.103 -10.107 -4.608 1.00 . A A . 91 LYS NZ 1 1
16 32182 1 1 80 LYS O O 18.729 -6.081 -0.455 1.00 . A A . 91 LYS O 1 1
16 32183 1 1 81 CYS C C 18.956 -3.058 -2.579 1.00 . A A . 92 CYS C 1 1
16 32184 1 1 81 CYS CA C 18.777 -3.385 -1.099 1.00 . A A . 92 CYS CA 1 1
16 32185 1 1 81 CYS CB C 18.629 -2.093 -0.294 1.00 . A A . 92 CYS CB 1 1
16 32186 1 1 81 CYS H H 20.769 -3.726 -0.469 1.00 . A A . 92 CYS H 1 1
16 32187 1 1 81 CYS HA H 17.883 -3.978 -0.980 1.00 . A A . 92 CYS HA 1 1
16 32188 1 1 81 CYS HB2 H 18.535 -2.340 0.754 1.00 . A A . 92 CYS HB2 1 1
16 32189 1 1 81 CYS HB3 H 19.510 -1.485 -0.438 1.00 . A A . 92 CYS HB3 1 1
16 32190 1 1 81 CYS N N 19.902 -4.166 -0.600 1.00 . A A . 92 CYS N 1 1
16 32191 1 1 81 CYS O O 19.890 -2.354 -2.960 1.00 . A A . 92 CYS O 1 1
16 32192 1 1 81 CYS SG S 17.180 -1.091 -0.757 1.00 . A A . 92 CYS SG 1 1
16 32193 1 1 82 GLU C C 16.733 -2.988 -5.396 1.00 . A A . 93 GLU C 1 1
16 32194 1 1 82 GLU CA C 18.112 -3.337 -4.844 1.00 . A A . 93 GLU CA 1 1
16 32195 1 1 82 GLU CB C 18.665 -4.569 -5.565 1.00 . A A . 93 GLU CB 1 1
16 32196 1 1 82 GLU CD C 20.980 -3.559 -5.523 1.00 . A A . 93 GLU CD 1 1
16 32197 1 1 82 GLU CG C 20.145 -4.807 -5.315 1.00 . A A . 93 GLU CG 1 1
16 32198 1 1 82 GLU H H 17.331 -4.128 -3.043 1.00 . A A . 93 GLU H 1 1
16 32199 1 1 82 GLU HA H 18.776 -2.503 -5.016 1.00 . A A . 93 GLU HA 1 1
16 32200 1 1 82 GLU HB2 H 18.119 -5.440 -5.233 1.00 . A A . 93 GLU HB2 1 1
16 32201 1 1 82 GLU HB3 H 18.517 -4.445 -6.628 1.00 . A A . 93 GLU HB3 1 1
16 32202 1 1 82 GLU HG2 H 20.275 -5.143 -4.297 1.00 . A A . 93 GLU HG2 1 1
16 32203 1 1 82 GLU HG3 H 20.492 -5.573 -5.992 1.00 . A A . 93 GLU HG3 1 1
16 32204 1 1 82 GLU N N 18.053 -3.574 -3.407 1.00 . A A . 93 GLU N 1 1
16 32205 1 1 82 GLU O O 15.710 -3.327 -4.800 1.00 . A A . 93 GLU O 1 1
16 32206 1 1 82 GLU OE1 O 20.827 -2.913 -6.581 1.00 . A A . 93 GLU OE1 1 1
16 32207 1 1 82 GLU OE2 O 21.788 -3.229 -4.630 1.00 . A A . 93 GLU OE2 1 1
16 32208 1 1 83 LYS C C 15.046 -2.926 -8.234 1.00 . A A . 94 LYS C 1 1
16 32209 1 1 83 LYS CA C 15.460 -1.914 -7.171 1.00 . A A . 94 LYS CA 1 1
16 32210 1 1 83 LYS CB C 15.599 -0.525 -7.799 1.00 . A A . 94 LYS CB 1 1
16 32211 1 1 83 LYS CD C 14.800 1.855 -7.858 1.00 . A A . 94 LYS CD 1 1
16 32212 1 1 83 LYS CE C 16.208 2.401 -8.036 1.00 . A A . 94 LYS CE 1 1
16 32213 1 1 83 LYS CG C 14.803 0.550 -7.080 1.00 . A A . 94 LYS CG 1 1
16 32214 1 1 83 LYS H H 17.562 -2.068 -6.965 1.00 . A A . 94 LYS H 1 1
16 32215 1 1 83 LYS HA H 14.698 -1.879 -6.407 1.00 . A A . 94 LYS HA 1 1
16 32216 1 1 83 LYS HB2 H 16.641 -0.241 -7.788 1.00 . A A . 94 LYS HB2 1 1
16 32217 1 1 83 LYS HB3 H 15.258 -0.571 -8.824 1.00 . A A . 94 LYS HB3 1 1
16 32218 1 1 83 LYS HD2 H 14.367 1.683 -8.832 1.00 . A A . 94 LYS HD2 1 1
16 32219 1 1 83 LYS HD3 H 14.206 2.582 -7.322 1.00 . A A . 94 LYS HD3 1 1
16 32220 1 1 83 LYS HE2 H 16.792 1.681 -8.588 1.00 . A A . 94 LYS HE2 1 1
16 32221 1 1 83 LYS HE3 H 16.154 3.325 -8.594 1.00 . A A . 94 LYS HE3 1 1
16 32222 1 1 83 LYS HG2 H 13.784 0.212 -6.962 1.00 . A A . 94 LYS HG2 1 1
16 32223 1 1 83 LYS HG3 H 15.243 0.721 -6.108 1.00 . A A . 94 LYS HG3 1 1
16 32224 1 1 83 LYS HZ1 H 16.165 2.676 -5.966 1.00 . A A . 94 LYS HZ1 1 1
16 32225 1 1 83 LYS HZ2 H 17.358 3.582 -6.752 1.00 . A A . 94 LYS HZ2 1 1
16 32226 1 1 83 LYS HZ3 H 17.569 1.919 -6.527 1.00 . A A . 94 LYS HZ3 1 1
16 32227 1 1 83 LYS N N 16.713 -2.309 -6.537 1.00 . A A . 94 LYS N 1 1
16 32228 1 1 83 LYS NZ N 16.871 2.663 -6.728 1.00 . A A . 94 LYS NZ 1 1
16 32229 1 1 83 LYS O O 15.675 -3.025 -9.289 1.00 . A A . 94 LYS O 1 1
16 32230 1 1 84 ILE C C 12.439 -4.081 -9.822 1.00 . A A . 95 ILE C 1 1
16 32231 1 1 84 ILE CA C 13.485 -4.675 -8.885 1.00 . A A . 95 ILE CA 1 1
16 32232 1 1 84 ILE CB C 12.872 -5.878 -8.145 1.00 . A A . 95 ILE CB 1 1
16 32233 1 1 84 ILE CD1 C 14.249 -6.084 -6.014 1.00 . A A . 95 ILE CD1 1 1
16 32234 1 1 84 ILE CG1 C 13.957 -6.646 -7.388 1.00 . A A . 95 ILE CG1 1 1
16 32235 1 1 84 ILE CG2 C 12.154 -6.793 -9.126 1.00 . A A . 95 ILE CG2 1 1
16 32236 1 1 84 ILE H H 13.526 -3.548 -7.095 1.00 . A A . 95 ILE H 1 1
16 32237 1 1 84 ILE HA H 14.321 -5.027 -9.473 1.00 . A A . 95 ILE HA 1 1
16 32238 1 1 84 ILE HB H 12.145 -5.506 -7.439 1.00 . A A . 95 ILE HB 1 1
16 32239 1 1 84 ILE HD11 H 13.864 -5.076 -5.950 1.00 . A A . 95 ILE HD11 1 1
16 32240 1 1 84 ILE HD12 H 13.772 -6.698 -5.265 1.00 . A A . 95 ILE HD12 1 1
16 32241 1 1 84 ILE HD13 H 15.315 -6.073 -5.848 1.00 . A A . 95 ILE HD13 1 1
16 32242 1 1 84 ILE HG12 H 13.645 -7.672 -7.266 1.00 . A A . 95 ILE HG12 1 1
16 32243 1 1 84 ILE HG13 H 14.873 -6.618 -7.960 1.00 . A A . 95 ILE HG13 1 1
16 32244 1 1 84 ILE HG21 H 11.228 -6.332 -9.437 1.00 . A A . 95 ILE HG21 1 1
16 32245 1 1 84 ILE HG22 H 12.781 -6.957 -9.990 1.00 . A A . 95 ILE HG22 1 1
16 32246 1 1 84 ILE HG23 H 11.943 -7.738 -8.649 1.00 . A A . 95 ILE HG23 1 1
16 32247 1 1 84 ILE N N 13.985 -3.673 -7.951 1.00 . A A . 95 ILE N 1 1
16 32248 1 1 84 ILE O O 11.386 -3.622 -9.381 1.00 . A A . 95 ILE O 1 1
16 32249 1 1 85 ASN C C 11.478 -2.102 -11.816 1.00 . A A . 96 ASN C 1 1
16 32250 1 1 85 ASN CA C 11.820 -3.558 -12.117 1.00 . A A . 96 ASN CA 1 1
16 32251 1 1 85 ASN CB C 10.539 -4.394 -12.167 1.00 . A A . 96 ASN CB 1 1
16 32252 1 1 85 ASN CG C 9.770 -4.198 -13.459 1.00 . A A . 96 ASN CG 1 1
16 32253 1 1 85 ASN H H 13.591 -4.474 -11.408 1.00 . A A . 96 ASN H 1 1
16 32254 1 1 85 ASN HA H 12.310 -3.609 -13.077 1.00 . A A . 96 ASN HA 1 1
16 32255 1 1 85 ASN HB2 H 10.796 -5.440 -12.078 1.00 . A A . 96 ASN HB2 1 1
16 32256 1 1 85 ASN HB3 H 9.901 -4.113 -11.343 1.00 . A A . 96 ASN HB3 1 1
16 32257 1 1 85 ASN HD21 H 8.494 -2.979 -12.543 1.00 . A A . 96 ASN HD21 1 1
16 32258 1 1 85 ASN HD22 H 8.199 -3.250 -14.224 1.00 . A A . 96 ASN HD22 1 1
16 32259 1 1 85 ASN N N 12.736 -4.094 -11.117 1.00 . A A . 96 ASN N 1 1
16 32260 1 1 85 ASN ND2 N 8.715 -3.394 -13.403 1.00 . A A . 96 ASN ND2 1 1
16 32261 1 1 85 ASN O O 10.431 -1.601 -12.224 1.00 . A A . 96 ASN O 1 1
16 32262 1 1 85 ASN OD1 O 10.122 -4.762 -14.495 1.00 . A A . 96 ASN OD1 1 1
16 32263 1 1 86 GLY C C 11.440 0.128 -9.423 1.00 . A A . 97 GLY C 1 1
16 32264 1 1 86 GLY CA C 12.146 -0.034 -10.755 1.00 . A A . 97 GLY CA 1 1
16 32265 1 1 86 GLY H H 13.188 -1.877 -10.799 1.00 . A A . 97 GLY H 1 1
16 32266 1 1 86 GLY HA2 H 13.098 0.473 -10.710 1.00 . A A . 97 GLY HA2 1 1
16 32267 1 1 86 GLY HA3 H 11.543 0.422 -11.526 1.00 . A A . 97 GLY HA3 1 1
16 32268 1 1 86 GLY N N 12.370 -1.426 -11.098 1.00 . A A . 97 GLY N 1 1
16 32269 1 1 86 GLY O O 10.905 1.195 -9.123 1.00 . A A . 97 GLY O 1 1
16 32270 1 1 87 GLU C C 11.810 -1.103 -6.199 1.00 . A A . 98 GLU C 1 1
16 32271 1 1 87 GLU CA C 10.790 -0.904 -7.317 1.00 . A A . 98 GLU CA 1 1
16 32272 1 1 87 GLU CB C 9.709 -1.983 -7.235 1.00 . A A . 98 GLU CB 1 1
16 32273 1 1 87 GLU CD C 7.722 -3.067 -8.356 1.00 . A A . 98 GLU CD 1 1
16 32274 1 1 87 GLU CG C 8.651 -1.869 -8.320 1.00 . A A . 98 GLU CG 1 1
16 32275 1 1 87 GLU H H 11.882 -1.756 -8.918 1.00 . A A . 98 GLU H 1 1
16 32276 1 1 87 GLU HA H 10.329 0.065 -7.198 1.00 . A A . 98 GLU HA 1 1
16 32277 1 1 87 GLU HB2 H 10.178 -2.953 -7.318 1.00 . A A . 98 GLU HB2 1 1
16 32278 1 1 87 GLU HB3 H 9.219 -1.912 -6.275 1.00 . A A . 98 GLU HB3 1 1
16 32279 1 1 87 GLU HG2 H 8.063 -0.982 -8.140 1.00 . A A . 98 GLU HG2 1 1
16 32280 1 1 87 GLU HG3 H 9.144 -1.785 -9.277 1.00 . A A . 98 GLU HG3 1 1
16 32281 1 1 87 GLU N N 11.438 -0.934 -8.623 1.00 . A A . 98 GLU N 1 1
16 32282 1 1 87 GLU O O 12.443 -2.155 -6.103 1.00 . A A . 98 GLU O 1 1
16 32283 1 1 87 GLU OE1 O 7.857 -3.949 -7.483 1.00 . A A . 98 GLU OE1 1 1
16 32284 1 1 87 GLU OE2 O 6.859 -3.122 -9.258 1.00 . A A . 98 GLU OE2 1 1
16 32285 1 1 88 ASP C C 12.521 -1.259 -3.271 1.00 . A A . 99 ASP C 1 1
16 32286 1 1 88 ASP CA C 12.904 -0.150 -4.246 1.00 . A A . 99 ASP CA 1 1
16 32287 1 1 88 ASP CB C 12.954 1.193 -3.515 1.00 . A A . 99 ASP CB 1 1
16 32288 1 1 88 ASP CG C 13.815 2.212 -4.235 1.00 . A A . 99 ASP CG 1 1
16 32289 1 1 88 ASP H H 11.428 0.725 -5.487 1.00 . A A . 99 ASP H 1 1
16 32290 1 1 88 ASP HA H 13.881 -0.365 -4.651 1.00 . A A . 99 ASP HA 1 1
16 32291 1 1 88 ASP HB2 H 11.952 1.589 -3.435 1.00 . A A . 99 ASP HB2 1 1
16 32292 1 1 88 ASP HB3 H 13.357 1.042 -2.525 1.00 . A A . 99 ASP HB3 1 1
16 32293 1 1 88 ASP N N 11.962 -0.087 -5.358 1.00 . A A . 99 ASP N 1 1
16 32294 1 1 88 ASP O O 11.572 -1.121 -2.500 1.00 . A A . 99 ASP O 1 1
16 32295 1 1 88 ASP OD1 O 15.056 2.126 -4.122 1.00 . A A . 99 ASP OD1 1 1
16 32296 1 1 88 ASP OD2 O 13.249 3.096 -4.911 1.00 . A A . 99 ASP OD2 1 1
16 32297 1 1 89 MET C C 14.224 -3.807 -1.574 1.00 . A A . 100 MET C 1 1
16 32298 1 1 89 MET CA C 13.004 -3.493 -2.434 1.00 . A A . 100 MET CA 1 1
16 32299 1 1 89 MET CB C 12.612 -4.723 -3.255 1.00 . A A . 100 MET CB 1 1
16 32300 1 1 89 MET CE C 10.817 -7.029 -4.917 1.00 . A A . 100 MET CE 1 1
16 32301 1 1 89 MET CG C 11.585 -4.431 -4.336 1.00 . A A . 100 MET CG 1 1
16 32302 1 1 89 MET H H 14.009 -2.411 -3.950 1.00 . A A . 100 MET H 1 1
16 32303 1 1 89 MET HA H 12.181 -3.227 -1.787 1.00 . A A . 100 MET HA 1 1
16 32304 1 1 89 MET HB2 H 13.497 -5.122 -3.727 1.00 . A A . 100 MET HB2 1 1
16 32305 1 1 89 MET HB3 H 12.201 -5.469 -2.591 1.00 . A A . 100 MET HB3 1 1
16 32306 1 1 89 MET HE1 H 10.344 -7.876 -4.441 1.00 . A A . 100 MET HE1 1 1
16 32307 1 1 89 MET HE2 H 10.628 -7.062 -5.980 1.00 . A A . 100 MET HE2 1 1
16 32308 1 1 89 MET HE3 H 11.881 -7.063 -4.738 1.00 . A A . 100 MET HE3 1 1
16 32309 1 1 89 MET HG2 H 11.255 -3.408 -4.234 1.00 . A A . 100 MET HG2 1 1
16 32310 1 1 89 MET HG3 H 12.052 -4.561 -5.301 1.00 . A A . 100 MET HG3 1 1
16 32311 1 1 89 MET N N 13.265 -2.359 -3.313 1.00 . A A . 100 MET N 1 1
16 32312 1 1 89 MET O O 15.324 -3.321 -1.838 1.00 . A A . 100 MET O 1 1
16 32313 1 1 89 MET SD S 10.146 -5.513 -4.238 1.00 . A A . 100 MET SD 1 1
16 32314 1 1 90 VAL C C 15.158 -6.515 0.545 1.00 . A A . 101 VAL C 1 1
16 32315 1 1 90 VAL CA C 15.107 -5.003 0.353 1.00 . A A . 101 VAL CA 1 1
16 32316 1 1 90 VAL CB C 14.960 -4.327 1.729 1.00 . A A . 101 VAL CB 1 1
16 32317 1 1 90 VAL CG1 C 14.705 -2.836 1.567 1.00 . A A . 101 VAL CG1 1 1
16 32318 1 1 90 VAL CG2 C 13.843 -4.983 2.528 1.00 . A A . 101 VAL CG2 1 1
16 32319 1 1 90 VAL H H 13.124 -4.979 -0.385 1.00 . A A . 101 VAL H 1 1
16 32320 1 1 90 VAL HA H 16.037 -4.675 -0.088 1.00 . A A . 101 VAL HA 1 1
16 32321 1 1 90 VAL HB H 15.885 -4.455 2.271 1.00 . A A . 101 VAL HB 1 1
16 32322 1 1 90 VAL HG11 H 13.869 -2.685 0.900 1.00 . A A . 101 VAL HG11 1 1
16 32323 1 1 90 VAL HG12 H 14.482 -2.402 2.530 1.00 . A A . 101 VAL HG12 1 1
16 32324 1 1 90 VAL HG13 H 15.584 -2.364 1.153 1.00 . A A . 101 VAL HG13 1 1
16 32325 1 1 90 VAL HG21 H 13.194 -4.221 2.932 1.00 . A A . 101 VAL HG21 1 1
16 32326 1 1 90 VAL HG22 H 13.275 -5.636 1.882 1.00 . A A . 101 VAL HG22 1 1
16 32327 1 1 90 VAL HG23 H 14.270 -5.559 3.337 1.00 . A A . 101 VAL HG23 1 1
16 32328 1 1 90 VAL N N 14.023 -4.623 -0.545 1.00 . A A . 101 VAL N 1 1
16 32329 1 1 90 VAL O O 14.138 -7.198 0.445 1.00 . A A . 101 VAL O 1 1
16 32330 1 1 91 TYR C C 16.866 -8.767 2.483 1.00 . A A . 102 TYR C 1 1
16 32331 1 1 91 TYR CA C 16.535 -8.463 1.025 1.00 . A A . 102 TYR CA 1 1
16 32332 1 1 91 TYR CB C 17.647 -8.990 0.117 1.00 . A A . 102 TYR CB 1 1
16 32333 1 1 91 TYR CD1 C 16.323 -10.242 -1.630 1.00 . A A . 102 TYR CD1 1 1
16 32334 1 1 91 TYR CD2 C 17.672 -8.410 -2.341 1.00 . A A . 102 TYR CD2 1 1
16 32335 1 1 91 TYR CE1 C 15.917 -10.455 -2.934 1.00 . A A . 102 TYR CE1 1 1
16 32336 1 1 91 TYR CE2 C 17.270 -8.615 -3.647 1.00 . A A . 102 TYR CE2 1 1
16 32337 1 1 91 TYR CG C 17.205 -9.218 -1.311 1.00 . A A . 102 TYR CG 1 1
16 32338 1 1 91 TYR CZ C 16.393 -9.638 -3.938 1.00 . A A . 102 TYR CZ 1 1
16 32339 1 1 91 TYR H H 17.125 -6.435 0.888 1.00 . A A . 102 TYR H 1 1
16 32340 1 1 91 TYR HA H 15.609 -8.957 0.768 1.00 . A A . 102 TYR HA 1 1
16 32341 1 1 91 TYR HB2 H 18.458 -8.278 0.103 1.00 . A A . 102 TYR HB2 1 1
16 32342 1 1 91 TYR HB3 H 18.006 -9.930 0.508 1.00 . A A . 102 TYR HB3 1 1
16 32343 1 1 91 TYR HD1 H 15.951 -10.880 -0.842 1.00 . A A . 102 TYR HD1 1 1
16 32344 1 1 91 TYR HD2 H 18.359 -7.609 -2.109 1.00 . A A . 102 TYR HD2 1 1
16 32345 1 1 91 TYR HE1 H 15.230 -11.256 -3.163 1.00 . A A . 102 TYR HE1 1 1
16 32346 1 1 91 TYR HE2 H 17.643 -7.976 -4.433 1.00 . A A . 102 TYR HE2 1 1
16 32347 1 1 91 TYR HH H 16.764 -9.976 -5.794 1.00 . A A . 102 TYR HH 1 1
16 32348 1 1 91 TYR N N 16.350 -7.031 0.821 1.00 . A A . 102 TYR N 1 1
16 32349 1 1 91 TYR O O 17.639 -8.049 3.119 1.00 . A A . 102 TYR O 1 1
16 32350 1 1 91 TYR OH O 15.992 -9.846 -5.238 1.00 . A A . 102 TYR OH 1 1
16 32351 1 1 92 LEU C C 17.301 -11.540 4.452 1.00 . A A . 103 LEU C 1 1
16 32352 1 1 92 LEU CA C 16.509 -10.238 4.389 1.00 . A A . 103 LEU CA 1 1
16 32353 1 1 92 LEU CB C 15.177 -10.402 5.123 1.00 . A A . 103 LEU CB 1 1
16 32354 1 1 92 LEU CD1 C 13.431 -10.158 3.342 1.00 . A A . 103 LEU CD1 1 1
16 32355 1 1 92 LEU CD2 C 14.606 -12.345 3.646 1.00 . A A . 103 LEU CD2 1 1
16 32356 1 1 92 LEU CG C 14.065 -11.108 4.347 1.00 . A A . 103 LEU CG 1 1
16 32357 1 1 92 LEU H H 15.671 -10.369 2.450 1.00 . A A . 103 LEU H 1 1
16 32358 1 1 92 LEU HA H 17.082 -9.459 4.869 1.00 . A A . 103 LEU HA 1 1
16 32359 1 1 92 LEU HB2 H 15.363 -10.969 6.023 1.00 . A A . 103 LEU HB2 1 1
16 32360 1 1 92 LEU HB3 H 14.823 -9.416 5.389 1.00 . A A . 103 LEU HB3 1 1
16 32361 1 1 92 LEU HD11 H 13.663 -9.140 3.613 1.00 . A A . 103 LEU HD11 1 1
16 32362 1 1 92 LEU HD12 H 12.359 -10.296 3.343 1.00 . A A . 103 LEU HD12 1 1
16 32363 1 1 92 LEU HD13 H 13.819 -10.367 2.356 1.00 . A A . 103 LEU HD13 1 1
16 32364 1 1 92 LEU HD21 H 13.784 -12.985 3.360 1.00 . A A . 103 LEU HD21 1 1
16 32365 1 1 92 LEU HD22 H 15.262 -12.880 4.317 1.00 . A A . 103 LEU HD22 1 1
16 32366 1 1 92 LEU HD23 H 15.156 -12.049 2.765 1.00 . A A . 103 LEU HD23 1 1
16 32367 1 1 92 LEU HG H 13.295 -11.423 5.038 1.00 . A A . 103 LEU HG 1 1
16 32368 1 1 92 LEU N N 16.277 -9.836 3.006 1.00 . A A . 103 LEU N 1 1
16 32369 1 1 92 LEU O O 17.353 -12.311 3.493 1.00 . A A . 103 LEU O 1 1
16 32370 1 1 93 PRO C C 17.869 -14.260 5.906 1.00 . A A . 104 PRO C 1 1
16 32371 1 1 93 PRO CA C 18.730 -13.004 5.826 1.00 . A A . 104 PRO CA 1 1
16 32372 1 1 93 PRO CB C 19.417 -12.740 7.168 1.00 . A A . 104 PRO CB 1 1
16 32373 1 1 93 PRO CD C 17.912 -10.920 6.793 1.00 . A A . 104 PRO CD 1 1
16 32374 1 1 93 PRO CG C 18.521 -11.777 7.869 1.00 . A A . 104 PRO CG 1 1
16 32375 1 1 93 PRO HA H 19.477 -13.130 5.056 1.00 . A A . 104 PRO HA 1 1
16 32376 1 1 93 PRO HB2 H 19.508 -13.667 7.717 1.00 . A A . 104 PRO HB2 1 1
16 32377 1 1 93 PRO HB3 H 20.395 -12.317 6.999 1.00 . A A . 104 PRO HB3 1 1
16 32378 1 1 93 PRO HD2 H 16.901 -10.647 7.055 1.00 . A A . 104 PRO HD2 1 1
16 32379 1 1 93 PRO HD3 H 18.513 -10.037 6.630 1.00 . A A . 104 PRO HD3 1 1
16 32380 1 1 93 PRO HG2 H 17.750 -12.314 8.401 1.00 . A A . 104 PRO HG2 1 1
16 32381 1 1 93 PRO HG3 H 19.097 -11.170 8.551 1.00 . A A . 104 PRO HG3 1 1
16 32382 1 1 93 PRO N N 17.931 -11.794 5.609 1.00 . A A . 104 PRO N 1 1
16 32383 1 1 93 PRO O O 16.722 -14.211 6.348 1.00 . A A . 104 PRO O 1 1
16 32384 1 1 94 SER C C 17.934 -17.383 6.817 1.00 . A A . 105 SER C 1 1
16 32385 1 1 94 SER CA C 17.713 -16.654 5.495 1.00 . A A . 105 SER CA 1 1
16 32386 1 1 94 SER CB C 18.165 -17.539 4.331 1.00 . A A . 105 SER CB 1 1
16 32387 1 1 94 SER H H 19.350 -15.360 5.134 1.00 . A A . 105 SER H 1 1
16 32388 1 1 94 SER HA H 16.660 -16.441 5.387 1.00 . A A . 105 SER HA 1 1
16 32389 1 1 94 SER HB2 H 19.236 -17.667 4.374 1.00 . A A . 105 SER HB2 1 1
16 32390 1 1 94 SER HB3 H 17.683 -18.503 4.407 1.00 . A A . 105 SER HB3 1 1
16 32391 1 1 94 SER HG H 17.196 -17.518 2.629 1.00 . A A . 105 SER HG 1 1
16 32392 1 1 94 SER N N 18.431 -15.385 5.475 1.00 . A A . 105 SER N 1 1
16 32393 1 1 94 SER O O 18.835 -17.041 7.584 1.00 . A A . 105 SER O 1 1
16 32394 1 1 94 SER OG O 17.824 -16.955 3.086 1.00 . A A . 105 SER OG 1 1
16 32395 1 1 95 TYR C C 18.633 -19.670 8.516 1.00 . A A . 106 TYR C 1 1
16 32396 1 1 95 TYR CA C 17.208 -19.165 8.307 1.00 . A A . 106 TYR CA 1 1
16 32397 1 1 95 TYR CB C 16.237 -20.345 8.272 1.00 . A A . 106 TYR CB 1 1
16 32398 1 1 95 TYR CD1 C 16.496 -21.259 5.933 1.00 . A A . 106 TYR CD1 1 1
16 32399 1 1 95 TYR CD2 C 17.166 -22.636 7.759 1.00 . A A . 106 TYR CD2 1 1
16 32400 1 1 95 TYR CE1 C 16.863 -22.250 5.044 1.00 . A A . 106 TYR CE1 1 1
16 32401 1 1 95 TYR CE2 C 17.537 -23.633 6.877 1.00 . A A . 106 TYR CE2 1 1
16 32402 1 1 95 TYR CG C 16.641 -21.434 7.304 1.00 . A A . 106 TYR CG 1 1
16 32403 1 1 95 TYR CZ C 17.384 -23.435 5.520 1.00 . A A . 106 TYR CZ 1 1
16 32404 1 1 95 TYR H H 16.408 -18.613 6.427 1.00 . A A . 106 TYR H 1 1
16 32405 1 1 95 TYR HA H 16.944 -18.517 9.131 1.00 . A A . 106 TYR HA 1 1
16 32406 1 1 95 TYR HB2 H 16.178 -20.784 9.257 1.00 . A A . 106 TYR HB2 1 1
16 32407 1 1 95 TYR HB3 H 15.259 -19.989 7.983 1.00 . A A . 106 TYR HB3 1 1
16 32408 1 1 95 TYR HD1 H 16.088 -20.330 5.562 1.00 . A A . 106 TYR HD1 1 1
16 32409 1 1 95 TYR HD2 H 17.285 -22.788 8.822 1.00 . A A . 106 TYR HD2 1 1
16 32410 1 1 95 TYR HE1 H 16.743 -22.096 3.981 1.00 . A A . 106 TYR HE1 1 1
16 32411 1 1 95 TYR HE2 H 17.944 -24.561 7.250 1.00 . A A . 106 TYR HE2 1 1
16 32412 1 1 95 TYR HH H 17.065 -24.534 3.976 1.00 . A A . 106 TYR HH 1 1
16 32413 1 1 95 TYR N N 17.106 -18.388 7.077 1.00 . A A . 106 TYR N 1 1
16 32414 1 1 95 TYR O O 19.105 -19.775 9.647 1.00 . A A . 106 TYR O 1 1
16 32415 1 1 95 TYR OH O 17.751 -24.426 4.639 1.00 . A A . 106 TYR OH 1 1
16 32416 1 1 96 GLU C C 21.612 -19.425 8.080 1.00 . A A . 107 GLU C 1 1
16 32417 1 1 96 GLU CA C 20.682 -20.474 7.477 1.00 . A A . 107 GLU CA 1 1
16 32418 1 1 96 GLU CB C 21.170 -20.863 6.081 1.00 . A A . 107 GLU CB 1 1
16 32419 1 1 96 GLU CD C 22.816 -22.366 4.892 1.00 . A A . 107 GLU CD 1 1
16 32420 1 1 96 GLU CG C 21.812 -22.239 6.022 1.00 . A A . 107 GLU CG 1 1
16 32421 1 1 96 GLU H H 18.880 -19.874 6.542 1.00 . A A . 107 GLU H 1 1
16 32422 1 1 96 GLU HA H 20.690 -21.350 8.108 1.00 . A A . 107 GLU HA 1 1
16 32423 1 1 96 GLU HB2 H 20.331 -20.850 5.402 1.00 . A A . 107 GLU HB2 1 1
16 32424 1 1 96 GLU HB3 H 21.898 -20.135 5.752 1.00 . A A . 107 GLU HB3 1 1
16 32425 1 1 96 GLU HG2 H 22.319 -22.426 6.956 1.00 . A A . 107 GLU HG2 1 1
16 32426 1 1 96 GLU HG3 H 21.037 -22.977 5.880 1.00 . A A . 107 GLU HG3 1 1
16 32427 1 1 96 GLU N N 19.311 -19.980 7.415 1.00 . A A . 107 GLU N 1 1
16 32428 1 1 96 GLU O O 22.283 -19.676 9.080 1.00 . A A . 107 GLU O 1 1
16 32429 1 1 96 GLU OE1 O 22.427 -22.153 3.725 1.00 . A A . 107 GLU OE1 1 1
16 32430 1 1 96 GLU OE2 O 23.991 -22.680 5.177 1.00 . A A . 107 GLU OE2 1 1
16 32431 1 1 97 MET C C 22.244 -16.885 9.418 1.00 . A A . 108 MET C 1 1
16 32432 1 1 97 MET CA C 22.492 -17.160 7.939 1.00 . A A . 108 MET CA 1 1
16 32433 1 1 97 MET CB C 22.236 -15.892 7.122 1.00 . A A . 108 MET CB 1 1
16 32434 1 1 97 MET CE C 24.093 -13.777 4.331 1.00 . A A . 108 MET CE 1 1
16 32435 1 1 97 MET CG C 22.998 -15.851 5.808 1.00 . A A . 108 MET CG 1 1
16 32436 1 1 97 MET H H 21.087 -18.107 6.670 1.00 . A A . 108 MET H 1 1
16 32437 1 1 97 MET HA H 23.521 -17.460 7.808 1.00 . A A . 108 MET HA 1 1
16 32438 1 1 97 MET HB2 H 21.181 -15.825 6.904 1.00 . A A . 108 MET HB2 1 1
16 32439 1 1 97 MET HB3 H 22.529 -15.034 7.710 1.00 . A A . 108 MET HB3 1 1
16 32440 1 1 97 MET HE1 H 24.756 -14.568 4.010 1.00 . A A . 108 MET HE1 1 1
16 32441 1 1 97 MET HE2 H 23.972 -13.062 3.531 1.00 . A A . 108 MET HE2 1 1
16 32442 1 1 97 MET HE3 H 24.513 -13.283 5.195 1.00 . A A . 108 MET HE3 1 1
16 32443 1 1 97 MET HG2 H 24.053 -15.758 6.021 1.00 . A A . 108 MET HG2 1 1
16 32444 1 1 97 MET HG3 H 22.820 -16.774 5.276 1.00 . A A . 108 MET HG3 1 1
16 32445 1 1 97 MET N N 21.645 -18.248 7.463 1.00 . A A . 108 MET N 1 1
16 32446 1 1 97 MET O O 23.184 -16.693 10.191 1.00 . A A . 108 MET O 1 1
16 32447 1 1 97 MET SD S 22.499 -14.472 4.758 1.00 . A A . 108 MET SD 1 1
16 32448 1 1 98 CYS C C 20.901 -17.830 12.067 1.00 . A A . 109 CYS C 1 1
16 32449 1 1 98 CYS CA C 20.601 -16.615 11.194 1.00 . A A . 109 CYS CA 1 1
16 32450 1 1 98 CYS CB C 19.117 -16.258 11.289 1.00 . A A . 109 CYS CB 1 1
16 32451 1 1 98 CYS H H 20.268 -17.027 9.145 1.00 . A A . 109 CYS H 1 1
16 32452 1 1 98 CYS HA H 21.187 -15.780 11.548 1.00 . A A . 109 CYS HA 1 1
16 32453 1 1 98 CYS HB2 H 18.935 -15.355 10.725 1.00 . A A . 109 CYS HB2 1 1
16 32454 1 1 98 CYS HB3 H 18.533 -17.063 10.868 1.00 . A A . 109 CYS HB3 1 1
16 32455 1 1 98 CYS N N 20.973 -16.867 9.807 1.00 . A A . 109 CYS N 1 1
16 32456 1 1 98 CYS O O 21.068 -17.709 13.281 1.00 . A A . 109 CYS O 1 1
16 32457 1 1 98 CYS SG S 18.527 -15.975 12.989 1.00 . A A . 109 CYS SG 1 1
16 32458 1 1 99 ARG C C 22.706 -20.299 12.591 1.00 . A A . 110 ARG C 1 1
16 32459 1 1 99 ARG CA C 21.244 -20.237 12.160 1.00 . A A . 110 ARG CA 1 1
16 32460 1 1 99 ARG CB C 20.907 -21.447 11.286 1.00 . A A . 110 ARG CB 1 1
16 32461 1 1 99 ARG CD C 19.988 -23.657 12.052 1.00 . A A . 110 ARG CD 1 1
16 32462 1 1 99 ARG CG C 21.226 -22.780 11.942 1.00 . A A . 110 ARG CG 1 1
16 32463 1 1 99 ARG CZ C 20.363 -25.542 10.520 1.00 . A A . 110 ARG CZ 1 1
16 32464 1 1 99 ARG H H 20.823 -19.032 10.472 1.00 . A A . 110 ARG H 1 1
16 32465 1 1 99 ARG HA H 20.620 -20.256 13.041 1.00 . A A . 110 ARG HA 1 1
16 32466 1 1 99 ARG HB2 H 19.852 -21.427 11.055 1.00 . A A . 110 ARG HB2 1 1
16 32467 1 1 99 ARG HB3 H 21.470 -21.379 10.367 1.00 . A A . 110 ARG HB3 1 1
16 32468 1 1 99 ARG HD2 H 20.126 -24.351 12.867 1.00 . A A . 110 ARG HD2 1 1
16 32469 1 1 99 ARG HD3 H 19.135 -23.027 12.256 1.00 . A A . 110 ARG HD3 1 1
16 32470 1 1 99 ARG HE H 19.076 -24.052 10.200 1.00 . A A . 110 ARG HE 1 1
16 32471 1 1 99 ARG HG2 H 21.966 -23.296 11.349 1.00 . A A . 110 ARG HG2 1 1
16 32472 1 1 99 ARG HG3 H 21.617 -22.599 12.932 1.00 . A A . 110 ARG HG3 1 1
16 32473 1 1 99 ARG HH11 H 21.478 -25.580 12.203 1.00 . A A . 110 ARG HH11 1 1
16 32474 1 1 99 ARG HH12 H 21.733 -26.904 11.115 1.00 . A A . 110 ARG HH12 1 1
16 32475 1 1 99 ARG HH21 H 19.403 -25.790 8.758 1.00 . A A . 110 ARG HH21 1 1
16 32476 1 1 99 ARG HH22 H 20.552 -27.021 9.155 1.00 . A A . 110 ARG HH22 1 1
16 32477 1 1 99 ARG N N 20.966 -19.000 11.441 1.00 . A A . 110 ARG N 1 1
16 32478 1 1 99 ARG NE N 19.740 -24.410 10.825 1.00 . A A . 110 ARG NE 1 1
16 32479 1 1 99 ARG NH1 N 21.266 -26.050 11.347 1.00 . A A . 110 ARG NH1 1 1
16 32480 1 1 99 ARG NH2 N 20.083 -26.169 9.384 1.00 . A A . 110 ARG NH2 1 1
16 32481 1 1 99 ARG O O 23.036 -20.891 13.619 1.00 . A A . 110 ARG O 1 1
16 32482 1 1 100 ILE C C 25.263 -19.159 13.511 1.00 . A A . 111 ILE C 1 1
16 32483 1 1 100 ILE CA C 25.004 -19.670 12.098 1.00 . A A . 111 ILE CA 1 1
16 32484 1 1 100 ILE CB C 25.781 -18.794 11.097 1.00 . A A . 111 ILE CB 1 1
16 32485 1 1 100 ILE CD1 C 25.673 -20.613 9.319 1.00 . A A . 111 ILE CD1 1 1
16 32486 1 1 100 ILE CG1 C 25.402 -19.164 9.661 1.00 . A A . 111 ILE CG1 1 1
16 32487 1 1 100 ILE CG2 C 27.279 -18.946 11.312 1.00 . A A . 111 ILE CG2 1 1
16 32488 1 1 100 ILE H H 23.254 -19.231 10.992 1.00 . A A . 111 ILE H 1 1
16 32489 1 1 100 ILE HA H 25.372 -20.683 12.020 1.00 . A A . 111 ILE HA 1 1
16 32490 1 1 100 ILE HB H 25.519 -17.763 11.276 1.00 . A A . 111 ILE HB 1 1
16 32491 1 1 100 ILE HD11 H 25.219 -21.249 10.066 1.00 . A A . 111 ILE HD11 1 1
16 32492 1 1 100 ILE HD12 H 25.252 -20.839 8.351 1.00 . A A . 111 ILE HD12 1 1
16 32493 1 1 100 ILE HD13 H 26.738 -20.786 9.300 1.00 . A A . 111 ILE HD13 1 1
16 32494 1 1 100 ILE HG12 H 24.350 -18.980 9.514 1.00 . A A . 111 ILE HG12 1 1
16 32495 1 1 100 ILE HG13 H 25.970 -18.549 8.978 1.00 . A A . 111 ILE HG13 1 1
16 32496 1 1 100 ILE HG21 H 27.528 -18.667 12.325 1.00 . A A . 111 ILE HG21 1 1
16 32497 1 1 100 ILE HG22 H 27.564 -19.973 11.142 1.00 . A A . 111 ILE HG22 1 1
16 32498 1 1 100 ILE HG23 H 27.809 -18.306 10.622 1.00 . A A . 111 ILE HG23 1 1
16 32499 1 1 100 ILE N N 23.578 -19.685 11.798 1.00 . A A . 111 ILE N 1 1
16 32500 1 1 100 ILE O O 26.278 -19.489 14.127 1.00 . A A . 111 ILE O 1 1
16 32501 1 1 101 THR C C 23.794 -18.694 16.396 1.00 . A A . 112 THR C 1 1
16 32502 1 1 101 THR CA C 24.465 -17.797 15.363 1.00 . A A . 112 THR CA 1 1
16 32503 1 1 101 THR CB C 23.850 -16.387 15.447 1.00 . A A . 112 THR CB 1 1
16 32504 1 1 101 THR CG2 C 24.372 -15.501 14.327 1.00 . A A . 112 THR CG2 1 1
16 32505 1 1 101 THR H H 23.552 -18.127 13.482 1.00 . A A . 112 THR H 1 1
16 32506 1 1 101 THR HA H 25.518 -17.721 15.594 1.00 . A A . 112 THR HA 1 1
16 32507 1 1 101 THR HB H 24.126 -15.946 16.394 1.00 . A A . 112 THR HB 1 1
16 32508 1 1 101 THR HG1 H 22.070 -16.725 16.226 1.00 . A A . 112 THR HG1 1 1
16 32509 1 1 101 THR HG21 H 24.151 -15.958 13.374 1.00 . A A . 112 THR HG21 1 1
16 32510 1 1 101 THR HG22 H 25.441 -15.382 14.430 1.00 . A A . 112 THR HG22 1 1
16 32511 1 1 101 THR HG23 H 23.896 -14.533 14.381 1.00 . A A . 112 THR HG23 1 1
16 32512 1 1 101 THR N N 24.338 -18.353 14.022 1.00 . A A . 112 THR N 1 1
16 32513 1 1 101 THR O O 24.277 -18.831 17.520 1.00 . A A . 112 THR O 1 1
16 32514 1 1 101 THR OG1 O 22.422 -16.470 15.370 1.00 . A A . 112 THR OG1 1 1
16 32515 1 1 102 MET C C 22.715 -21.485 17.141 1.00 . A A . 113 MET C 1 1
16 32516 1 1 102 MET CA C 21.943 -20.191 16.902 1.00 . A A . 113 MET CA 1 1
16 32517 1 1 102 MET CB C 20.564 -20.507 16.321 1.00 . A A . 113 MET CB 1 1
16 32518 1 1 102 MET CE C 18.179 -20.614 14.509 1.00 . A A . 113 MET CE 1 1
16 32519 1 1 102 MET CG C 20.552 -21.725 15.411 1.00 . A A . 113 MET CG 1 1
16 32520 1 1 102 MET H H 22.343 -19.156 15.100 1.00 . A A . 113 MET H 1 1
16 32521 1 1 102 MET HA H 21.818 -19.681 17.846 1.00 . A A . 113 MET HA 1 1
16 32522 1 1 102 MET HB2 H 19.876 -20.684 17.133 1.00 . A A . 113 MET HB2 1 1
16 32523 1 1 102 MET HB3 H 20.223 -19.656 15.750 1.00 . A A . 113 MET HB3 1 1
16 32524 1 1 102 MET HE1 H 18.748 -20.164 13.709 1.00 . A A . 113 MET HE1 1 1
16 32525 1 1 102 MET HE2 H 17.154 -20.745 14.193 1.00 . A A . 113 MET HE2 1 1
16 32526 1 1 102 MET HE3 H 18.209 -19.973 15.378 1.00 . A A . 113 MET HE3 1 1
16 32527 1 1 102 MET HG2 H 21.123 -21.500 14.523 1.00 . A A . 113 MET HG2 1 1
16 32528 1 1 102 MET HG3 H 21.013 -22.550 15.933 1.00 . A A . 113 MET HG3 1 1
16 32529 1 1 102 MET N N 22.679 -19.304 16.009 1.00 . A A . 113 MET N 1 1
16 32530 1 1 102 MET O O 22.627 -22.081 18.214 1.00 . A A . 113 MET O 1 1
16 32531 1 1 102 MET SD S 18.886 -22.208 14.919 1.00 . A A . 113 MET SD 1 1
16 32532 1 1 103 GLU C C 25.082 -23.148 17.521 1.00 . A A . 114 GLU C 1 1
16 32533 1 1 103 GLU CA C 24.257 -23.136 16.237 1.00 . A A . 114 GLU CA 1 1
16 32534 1 1 103 GLU CB C 25.179 -23.280 15.024 1.00 . A A . 114 GLU CB 1 1
16 32535 1 1 103 GLU CD C 23.566 -24.493 13.506 1.00 . A A . 114 GLU CD 1 1
16 32536 1 1 103 GLU CG C 24.913 -24.529 14.201 1.00 . A A . 114 GLU CG 1 1
16 32537 1 1 103 GLU H H 23.501 -21.393 15.305 1.00 . A A . 114 GLU H 1 1
16 32538 1 1 103 GLU HA H 23.572 -23.970 16.257 1.00 . A A . 114 GLU HA 1 1
16 32539 1 1 103 GLU HB2 H 25.051 -22.418 14.386 1.00 . A A . 114 GLU HB2 1 1
16 32540 1 1 103 GLU HB3 H 26.203 -23.312 15.368 1.00 . A A . 114 GLU HB3 1 1
16 32541 1 1 103 GLU HG2 H 25.685 -24.622 13.452 1.00 . A A . 114 GLU HG2 1 1
16 32542 1 1 103 GLU HG3 H 24.942 -25.388 14.855 1.00 . A A . 114 GLU HG3 1 1
16 32543 1 1 103 GLU N N 23.471 -21.912 16.135 1.00 . A A . 114 GLU N 1 1
16 32544 1 1 103 GLU O O 24.932 -24.019 18.378 1.00 . A A . 114 GLU O 1 1
16 32545 1 1 103 GLU OE1 O 22.549 -24.270 14.196 1.00 . A A . 114 GLU OE1 1 1
16 32546 1 1 103 GLU OE2 O 23.528 -24.689 12.274 1.00 . A A . 114 GLU OE2 1 1
16 32547 1 1 104 PRO C C 26.067 -21.636 20.086 1.00 . A A . 115 PRO C 1 1
16 32548 1 1 104 PRO CA C 26.843 -22.030 18.834 1.00 . A A . 115 PRO CA 1 1
16 32549 1 1 104 PRO CB C 27.818 -20.919 18.437 1.00 . A A . 115 PRO CB 1 1
16 32550 1 1 104 PRO CD C 26.209 -21.084 16.677 1.00 . A A . 115 PRO CD 1 1
16 32551 1 1 104 PRO CG C 27.082 -20.113 17.423 1.00 . A A . 115 PRO CG 1 1
16 32552 1 1 104 PRO HA H 27.391 -22.941 19.023 1.00 . A A . 115 PRO HA 1 1
16 32553 1 1 104 PRO HB2 H 28.067 -20.328 19.307 1.00 . A A . 115 PRO HB2 1 1
16 32554 1 1 104 PRO HB3 H 28.714 -21.353 18.021 1.00 . A A . 115 PRO HB3 1 1
16 32555 1 1 104 PRO HD2 H 25.279 -20.614 16.392 1.00 . A A . 115 PRO HD2 1 1
16 32556 1 1 104 PRO HD3 H 26.724 -21.463 15.807 1.00 . A A . 115 PRO HD3 1 1
16 32557 1 1 104 PRO HG2 H 26.477 -19.367 17.915 1.00 . A A . 115 PRO HG2 1 1
16 32558 1 1 104 PRO HG3 H 27.783 -19.645 16.747 1.00 . A A . 115 PRO HG3 1 1
16 32559 1 1 104 PRO N N 25.976 -22.157 17.658 1.00 . A A . 115 PRO N 1 1
16 32560 1 1 104 PRO O O 26.212 -22.257 21.139 1.00 . A A . 115 PRO O 1 1
16 32561 1 1 105 CYS C C 23.007 -20.626 20.984 1.00 . A A . 116 CYS C 1 1
16 32562 1 1 105 CYS CA C 24.444 -20.124 21.087 1.00 . A A . 116 CYS CA 1 1
16 32563 1 1 105 CYS CB C 24.458 -18.595 21.137 1.00 . A A . 116 CYS CB 1 1
16 32564 1 1 105 CYS H H 25.170 -20.146 19.099 1.00 . A A . 116 CYS H 1 1
16 32565 1 1 105 CYS HA H 24.882 -20.509 21.994 1.00 . A A . 116 CYS HA 1 1
16 32566 1 1 105 CYS HB2 H 24.046 -18.208 20.216 1.00 . A A . 116 CYS HB2 1 1
16 32567 1 1 105 CYS HB3 H 23.849 -18.263 21.964 1.00 . A A . 116 CYS HB3 1 1
16 32568 1 1 105 CYS N N 25.243 -20.601 19.965 1.00 . A A . 116 CYS N 1 1
16 32569 1 1 105 CYS O O 22.096 -19.869 20.649 1.00 . A A . 116 CYS O 1 1
16 32570 1 1 105 CYS SG S 26.118 -17.874 21.344 1.00 . A A . 116 CYS SG 1 1
16 32571 1 1 106 ARG C C 20.536 -21.838 22.198 1.00 . A A . 117 ARG C 1 1
16 32572 1 1 106 ARG CA C 21.486 -22.513 21.213 1.00 . A A . 117 ARG CA 1 1
16 32573 1 1 106 ARG CB C 21.571 -24.010 21.514 1.00 . A A . 117 ARG CB 1 1
16 32574 1 1 106 ARG CD C 20.316 -26.168 21.809 1.00 . A A . 117 ARG CD 1 1
16 32575 1 1 106 ARG CG C 20.224 -24.650 21.807 1.00 . A A . 117 ARG CG 1 1
16 32576 1 1 106 ARG CZ C 19.170 -28.085 22.836 1.00 . A A . 117 ARG CZ 1 1
16 32577 1 1 106 ARG H H 23.578 -22.462 21.535 1.00 . A A . 117 ARG H 1 1
16 32578 1 1 106 ARG HA H 21.105 -22.377 20.212 1.00 . A A . 117 ARG HA 1 1
16 32579 1 1 106 ARG HB2 H 22.006 -24.513 20.663 1.00 . A A . 117 ARG HB2 1 1
16 32580 1 1 106 ARG HB3 H 22.209 -24.157 22.373 1.00 . A A . 117 ARG HB3 1 1
16 32581 1 1 106 ARG HD2 H 20.233 -26.521 20.793 1.00 . A A . 117 ARG HD2 1 1
16 32582 1 1 106 ARG HD3 H 21.275 -26.456 22.213 1.00 . A A . 117 ARG HD3 1 1
16 32583 1 1 106 ARG HE H 18.585 -26.186 23.001 1.00 . A A . 117 ARG HE 1 1
16 32584 1 1 106 ARG HG2 H 19.882 -24.320 22.777 1.00 . A A . 117 ARG HG2 1 1
16 32585 1 1 106 ARG HG3 H 19.517 -24.341 21.051 1.00 . A A . 117 ARG HG3 1 1
16 32586 1 1 106 ARG HH11 H 20.817 -28.553 21.764 1.00 . A A . 117 ARG HH11 1 1
16 32587 1 1 106 ARG HH12 H 20.000 -29.896 22.493 1.00 . A A . 117 ARG HH12 1 1
16 32588 1 1 106 ARG HH21 H 17.500 -27.946 23.966 1.00 . A A . 117 ARG HH21 1 1
16 32589 1 1 106 ARG HH22 H 18.113 -29.549 23.745 1.00 . A A . 117 ARG HH22 1 1
16 32590 1 1 106 ARG N N 22.812 -21.909 21.274 1.00 . A A . 117 ARG N 1 1
16 32591 1 1 106 ARG NE N 19.260 -26.779 22.612 1.00 . A A . 117 ARG NE 1 1
16 32592 1 1 106 ARG NH1 N 20.069 -28.913 22.321 1.00 . A A . 117 ARG NH1 1 1
16 32593 1 1 106 ARG NH2 N 18.180 -28.566 23.577 1.00 . A A . 117 ARG NH2 1 1
16 32594 1 1 106 ARG O O 19.317 -21.882 22.028 1.00 . A A . 117 ARG O 1 1
16 32595 1 1 107 ILE C C 19.382 -19.497 23.602 1.00 . A A . 118 ILE C 1 1
16 32596 1 1 107 ILE CA C 20.304 -20.532 24.237 1.00 . A A . 118 ILE CA 1 1
16 32597 1 1 107 ILE CB C 21.196 -19.836 25.282 1.00 . A A . 118 ILE CB 1 1
16 32598 1 1 107 ILE CD1 C 21.356 -21.989 26.631 1.00 . A A . 118 ILE CD1 1 1
16 32599 1 1 107 ILE CG1 C 22.108 -20.856 25.967 1.00 . A A . 118 ILE CG1 1 1
16 32600 1 1 107 ILE CG2 C 20.341 -19.109 26.309 1.00 . A A . 118 ILE CG2 1 1
16 32601 1 1 107 ILE H H 22.078 -21.216 23.308 1.00 . A A . 118 ILE H 1 1
16 32602 1 1 107 ILE HA H 19.702 -21.273 24.744 1.00 . A A . 118 ILE HA 1 1
16 32603 1 1 107 ILE HB H 21.805 -19.105 24.773 1.00 . A A . 118 ILE HB 1 1
16 32604 1 1 107 ILE HD11 H 22.018 -22.514 27.304 1.00 . A A . 118 ILE HD11 1 1
16 32605 1 1 107 ILE HD12 H 20.521 -21.590 27.188 1.00 . A A . 118 ILE HD12 1 1
16 32606 1 1 107 ILE HD13 H 20.994 -22.672 25.877 1.00 . A A . 118 ILE HD13 1 1
16 32607 1 1 107 ILE HG12 H 22.773 -21.285 25.234 1.00 . A A . 118 ILE HG12 1 1
16 32608 1 1 107 ILE HG13 H 22.691 -20.355 26.726 1.00 . A A . 118 ILE HG13 1 1
16 32609 1 1 107 ILE HG21 H 20.023 -18.159 25.904 1.00 . A A . 118 ILE HG21 1 1
16 32610 1 1 107 ILE HG22 H 19.474 -19.708 26.543 1.00 . A A . 118 ILE HG22 1 1
16 32611 1 1 107 ILE HG23 H 20.918 -18.942 27.206 1.00 . A A . 118 ILE HG23 1 1
16 32612 1 1 107 ILE N N 21.101 -21.216 23.227 1.00 . A A . 118 ILE N 1 1
16 32613 1 1 107 ILE O O 18.371 -19.108 24.188 1.00 . A A . 118 ILE O 1 1
16 32614 1 1 108 LEU C C 17.961 -18.744 20.728 1.00 . A A . 119 LEU C 1 1
16 32615 1 1 108 LEU CA C 18.939 -18.067 21.683 1.00 . A A . 119 LEU CA 1 1
16 32616 1 1 108 LEU CB C 19.850 -17.114 20.908 1.00 . A A . 119 LEU CB 1 1
16 32617 1 1 108 LEU CD1 C 20.635 -14.794 20.373 1.00 . A A . 119 LEU CD1 1 1
16 32618 1 1 108 LEU CD2 C 18.212 -15.217 20.827 1.00 . A A . 119 LEU CD2 1 1
16 32619 1 1 108 LEU CG C 19.639 -15.622 21.169 1.00 . A A . 119 LEU CG 1 1
16 32620 1 1 108 LEU H H 20.552 -19.403 21.984 1.00 . A A . 119 LEU H 1 1
16 32621 1 1 108 LEU HA H 18.377 -17.502 22.413 1.00 . A A . 119 LEU HA 1 1
16 32622 1 1 108 LEU HB2 H 20.871 -17.352 21.163 1.00 . A A . 119 LEU HB2 1 1
16 32623 1 1 108 LEU HB3 H 19.693 -17.292 19.854 1.00 . A A . 119 LEU HB3 1 1
16 32624 1 1 108 LEU HD11 H 20.792 -15.251 19.407 1.00 . A A . 119 LEU HD11 1 1
16 32625 1 1 108 LEU HD12 H 21.573 -14.749 20.906 1.00 . A A . 119 LEU HD12 1 1
16 32626 1 1 108 LEU HD13 H 20.248 -13.794 20.240 1.00 . A A . 119 LEU HD13 1 1
16 32627 1 1 108 LEU HD21 H 17.557 -15.481 21.644 1.00 . A A . 119 LEU HD21 1 1
16 32628 1 1 108 LEU HD22 H 17.897 -15.733 19.931 1.00 . A A . 119 LEU HD22 1 1
16 32629 1 1 108 LEU HD23 H 18.171 -14.150 20.661 1.00 . A A . 119 LEU HD23 1 1
16 32630 1 1 108 LEU HG H 19.802 -15.420 22.219 1.00 . A A . 119 LEU HG 1 1
16 32631 1 1 108 LEU N N 19.736 -19.056 22.400 1.00 . A A . 119 LEU N 1 1
16 32632 1 1 108 LEU O O 17.621 -18.195 19.679 1.00 . A A . 119 LEU O 1 1
16 32633 1 1 109 TYR C C 15.433 -19.797 19.792 1.00 . A A . 120 TYR C 1 1
16 32634 1 1 109 TYR CA C 16.573 -20.690 20.274 1.00 . A A . 120 TYR CA 1 1
16 32635 1 1 109 TYR CB C 16.009 -21.876 21.059 1.00 . A A . 120 TYR CB 1 1
16 32636 1 1 109 TYR CD1 C 15.054 -20.763 23.114 1.00 . A A . 120 TYR CD1 1 1
16 32637 1 1 109 TYR CD2 C 16.838 -22.317 23.403 1.00 . A A . 120 TYR CD2 1 1
16 32638 1 1 109 TYR CE1 C 15.011 -20.551 24.479 1.00 . A A . 120 TYR CE1 1 1
16 32639 1 1 109 TYR CE2 C 16.802 -22.112 24.769 1.00 . A A . 120 TYR CE2 1 1
16 32640 1 1 109 TYR CG C 15.966 -21.647 22.553 1.00 . A A . 120 TYR CG 1 1
16 32641 1 1 109 TYR CZ C 15.887 -21.228 25.302 1.00 . A A . 120 TYR CZ 1 1
16 32642 1 1 109 TYR H H 17.819 -20.323 21.945 1.00 . A A . 120 TYR H 1 1
16 32643 1 1 109 TYR HA H 17.111 -21.063 19.414 1.00 . A A . 120 TYR HA 1 1
16 32644 1 1 109 TYR HB2 H 15.002 -22.074 20.725 1.00 . A A . 120 TYR HB2 1 1
16 32645 1 1 109 TYR HB3 H 16.622 -22.745 20.873 1.00 . A A . 120 TYR HB3 1 1
16 32646 1 1 109 TYR HD1 H 14.369 -20.235 22.467 1.00 . A A . 120 TYR HD1 1 1
16 32647 1 1 109 TYR HD2 H 17.553 -23.009 22.982 1.00 . A A . 120 TYR HD2 1 1
16 32648 1 1 109 TYR HE1 H 14.295 -19.859 24.896 1.00 . A A . 120 TYR HE1 1 1
16 32649 1 1 109 TYR HE2 H 17.487 -22.642 25.413 1.00 . A A . 120 TYR HE2 1 1
16 32650 1 1 109 TYR HH H 16.492 -20.351 26.902 1.00 . A A . 120 TYR HH 1 1
16 32651 1 1 109 TYR N N 17.511 -19.938 21.098 1.00 . A A . 120 TYR N 1 1
16 32652 1 1 109 TYR O O 14.904 -19.983 18.697 1.00 . A A . 120 TYR O 1 1
16 32653 1 1 109 TYR OH O 15.847 -21.020 26.661 1.00 . A A . 120 TYR OH 1 1
16 32654 1 1 110 ASN C C 13.764 -16.889 21.399 1.00 . A A . 121 ASN C 1 1
16 32655 1 1 110 ASN CA C 13.986 -17.901 20.279 1.00 . A A . 121 ASN CA 1 1
16 32656 1 1 110 ASN CB C 12.692 -18.671 20.008 1.00 . A A . 121 ASN CB 1 1
16 32657 1 1 110 ASN CG C 12.466 -19.791 21.005 1.00 . A A . 121 ASN CG 1 1
16 32658 1 1 110 ASN H H 15.522 -18.726 21.479 1.00 . A A . 121 ASN H 1 1
16 32659 1 1 110 ASN HA H 14.274 -17.372 19.383 1.00 . A A . 121 ASN HA 1 1
16 32660 1 1 110 ASN HB2 H 11.856 -17.989 20.066 1.00 . A A . 121 ASN HB2 1 1
16 32661 1 1 110 ASN HB3 H 12.734 -19.098 19.017 1.00 . A A . 121 ASN HB3 1 1
16 32662 1 1 110 ASN HD21 H 11.958 -18.474 22.406 1.00 . A A . 121 ASN HD21 1 1
16 32663 1 1 110 ASN HD22 H 11.923 -20.133 22.887 1.00 . A A . 121 ASN HD22 1 1
16 32664 1 1 110 ASN N N 15.062 -18.825 20.619 1.00 . A A . 121 ASN N 1 1
16 32665 1 1 110 ASN ND2 N 12.076 -19.430 22.222 1.00 . A A . 121 ASN ND2 1 1
16 32666 1 1 110 ASN O O 13.389 -15.742 21.149 1.00 . A A . 121 ASN O 1 1
16 32667 1 1 110 ASN OD1 O 12.639 -20.967 20.685 1.00 . A A . 121 ASN OD1 1 1
16 32668 1 1 111 THR C C 14.489 -15.100 23.572 1.00 . A A . 122 THR C 1 1
16 32669 1 1 111 THR CA C 13.822 -16.453 23.792 1.00 . A A . 122 THR CA 1 1
16 32670 1 1 111 THR CB C 14.400 -17.095 25.068 1.00 . A A . 122 THR CB 1 1
16 32671 1 1 111 THR CG2 C 15.852 -17.499 24.860 1.00 . A A . 122 THR CG2 1 1
16 32672 1 1 111 THR H H 14.294 -18.245 22.768 1.00 . A A . 122 THR H 1 1
16 32673 1 1 111 THR HA H 12.763 -16.302 23.939 1.00 . A A . 122 THR HA 1 1
16 32674 1 1 111 THR HB H 13.825 -17.981 25.299 1.00 . A A . 122 THR HB 1 1
16 32675 1 1 111 THR HG1 H 14.201 -16.668 26.983 1.00 . A A . 122 THR HG1 1 1
16 32676 1 1 111 THR HG21 H 16.455 -16.614 24.721 1.00 . A A . 122 THR HG21 1 1
16 32677 1 1 111 THR HG22 H 15.929 -18.128 23.985 1.00 . A A . 122 THR HG22 1 1
16 32678 1 1 111 THR HG23 H 16.202 -18.041 25.726 1.00 . A A . 122 THR HG23 1 1
16 32679 1 1 111 THR N N 13.997 -17.320 22.634 1.00 . A A . 122 THR N 1 1
16 32680 1 1 111 THR O O 15.442 -14.984 22.801 1.00 . A A . 122 THR O 1 1
16 32681 1 1 111 THR OG1 O 14.307 -16.179 26.163 1.00 . A A . 122 THR OG1 1 1
16 32682 1 1 112 THR C C 15.823 -12.590 24.922 1.00 . A A . 123 THR C 1 1
16 32683 1 1 112 THR CA C 14.528 -12.732 24.132 1.00 . A A . 123 THR CA 1 1
16 32684 1 1 112 THR CB C 13.523 -11.671 24.620 1.00 . A A . 123 THR CB 1 1
16 32685 1 1 112 THR CG2 C 13.051 -11.983 26.032 1.00 . A A . 123 THR CG2 1 1
16 32686 1 1 112 THR H H 13.222 -14.233 24.852 1.00 . A A . 123 THR H 1 1
16 32687 1 1 112 THR HA H 14.733 -12.548 23.087 1.00 . A A . 123 THR HA 1 1
16 32688 1 1 112 THR HB H 12.667 -11.678 23.961 1.00 . A A . 123 THR HB 1 1
16 32689 1 1 112 THR HG1 H 14.725 -10.316 23.840 1.00 . A A . 123 THR HG1 1 1
16 32690 1 1 112 THR HG21 H 13.193 -11.115 26.658 1.00 . A A . 123 THR HG21 1 1
16 32691 1 1 112 THR HG22 H 13.623 -12.809 26.429 1.00 . A A . 123 THR HG22 1 1
16 32692 1 1 112 THR HG23 H 12.004 -12.246 26.012 1.00 . A A . 123 THR HG23 1 1
16 32693 1 1 112 THR N N 13.982 -14.077 24.253 1.00 . A A . 123 THR N 1 1
16 32694 1 1 112 THR O O 15.921 -11.765 25.831 1.00 . A A . 123 THR O 1 1
16 32695 1 1 112 THR OG1 O 14.127 -10.373 24.589 1.00 . A A . 123 THR OG1 1 1
16 32696 1 1 113 PHE C C 19.040 -12.352 24.591 1.00 . A A . 124 PHE C 1 1
16 32697 1 1 113 PHE CA C 18.107 -13.365 25.249 1.00 . A A . 124 PHE CA 1 1
16 32698 1 1 113 PHE CB C 18.752 -14.752 25.236 1.00 . A A . 124 PHE CB 1 1
16 32699 1 1 113 PHE CD1 C 19.948 -14.395 27.413 1.00 . A A . 124 PHE CD1 1 1
16 32700 1 1 113 PHE CD2 C 21.143 -15.412 25.617 1.00 . A A . 124 PHE CD2 1 1
16 32701 1 1 113 PHE CE1 C 21.069 -14.487 28.215 1.00 . A A . 124 PHE CE1 1 1
16 32702 1 1 113 PHE CE2 C 22.268 -15.507 26.415 1.00 . A A . 124 PHE CE2 1 1
16 32703 1 1 113 PHE CG C 19.972 -14.855 26.106 1.00 . A A . 124 PHE CG 1 1
16 32704 1 1 113 PHE CZ C 22.230 -15.045 27.716 1.00 . A A . 124 PHE CZ 1 1
16 32705 1 1 113 PHE H H 16.678 -14.037 23.839 1.00 . A A . 124 PHE H 1 1
16 32706 1 1 113 PHE HA H 17.936 -13.067 26.272 1.00 . A A . 124 PHE HA 1 1
16 32707 1 1 113 PHE HB2 H 18.034 -15.479 25.586 1.00 . A A . 124 PHE HB2 1 1
16 32708 1 1 113 PHE HB3 H 19.042 -14.997 24.225 1.00 . A A . 124 PHE HB3 1 1
16 32709 1 1 113 PHE HD1 H 19.041 -13.959 27.805 1.00 . A A . 124 PHE HD1 1 1
16 32710 1 1 113 PHE HD2 H 21.173 -15.774 24.599 1.00 . A A . 124 PHE HD2 1 1
16 32711 1 1 113 PHE HE1 H 21.038 -14.126 29.232 1.00 . A A . 124 PHE HE1 1 1
16 32712 1 1 113 PHE HE2 H 23.173 -15.944 26.022 1.00 . A A . 124 PHE HE2 1 1
16 32713 1 1 113 PHE HZ H 23.108 -15.118 28.341 1.00 . A A . 124 PHE HZ 1 1
16 32714 1 1 113 PHE N N 16.817 -13.400 24.571 1.00 . A A . 124 PHE N 1 1
16 32715 1 1 113 PHE O O 19.819 -11.679 25.266 1.00 . A A . 124 PHE O 1 1
16 32716 1 1 114 PHE C C 19.164 -10.995 21.166 1.00 . A A . 125 PHE C 1 1
16 32717 1 1 114 PHE CA C 19.791 -11.321 22.519 1.00 . A A . 125 PHE CA 1 1
16 32718 1 1 114 PHE CB C 21.189 -11.909 22.317 1.00 . A A . 125 PHE CB 1 1
16 32719 1 1 114 PHE CD1 C 22.337 -10.418 23.977 1.00 . A A . 125 PHE CD1 1 1
16 32720 1 1 114 PHE CD2 C 22.732 -12.766 24.100 1.00 . A A . 125 PHE CD2 1 1
16 32721 1 1 114 PHE CE1 C 23.180 -10.217 25.054 1.00 . A A . 125 PHE CE1 1 1
16 32722 1 1 114 PHE CE2 C 23.575 -12.572 25.178 1.00 . A A . 125 PHE CE2 1 1
16 32723 1 1 114 PHE CG C 22.105 -11.694 23.488 1.00 . A A . 125 PHE CG 1 1
16 32724 1 1 114 PHE CZ C 23.799 -11.295 25.656 1.00 . A A . 125 PHE CZ 1 1
16 32725 1 1 114 PHE H H 18.314 -12.813 22.787 1.00 . A A . 125 PHE H 1 1
16 32726 1 1 114 PHE HA H 19.872 -10.411 23.093 1.00 . A A . 125 PHE HA 1 1
16 32727 1 1 114 PHE HB2 H 21.104 -12.973 22.154 1.00 . A A . 125 PHE HB2 1 1
16 32728 1 1 114 PHE HB3 H 21.643 -11.451 21.451 1.00 . A A . 125 PHE HB3 1 1
16 32729 1 1 114 PHE HD1 H 21.853 -9.574 23.508 1.00 . A A . 125 PHE HD1 1 1
16 32730 1 1 114 PHE HD2 H 22.558 -13.766 23.727 1.00 . A A . 125 PHE HD2 1 1
16 32731 1 1 114 PHE HE1 H 23.352 -9.218 25.426 1.00 . A A . 125 PHE HE1 1 1
16 32732 1 1 114 PHE HE2 H 24.058 -13.417 25.646 1.00 . A A . 125 PHE HE2 1 1
16 32733 1 1 114 PHE HZ H 24.458 -11.141 26.497 1.00 . A A . 125 PHE HZ 1 1
16 32734 1 1 114 PHE N N 18.954 -12.250 23.269 1.00 . A A . 125 PHE N 1 1
16 32735 1 1 114 PHE O O 19.679 -11.362 20.110 1.00 . A A . 125 PHE O 1 1
16 32736 1 1 115 PRO C C 18.048 -8.840 19.179 1.00 . A A . 126 PRO C 1 1
16 32737 1 1 115 PRO CA C 17.301 -9.899 19.984 1.00 . A A . 126 PRO CA 1 1
16 32738 1 1 115 PRO CB C 15.985 -9.331 20.522 1.00 . A A . 126 PRO CB 1 1
16 32739 1 1 115 PRO CD C 17.353 -9.818 22.421 1.00 . A A . 126 PRO CD 1 1
16 32740 1 1 115 PRO CG C 16.307 -8.870 21.901 1.00 . A A . 126 PRO CG 1 1
16 32741 1 1 115 PRO HA H 17.096 -10.751 19.352 1.00 . A A . 126 PRO HA 1 1
16 32742 1 1 115 PRO HB2 H 15.662 -8.511 19.896 1.00 . A A . 126 PRO HB2 1 1
16 32743 1 1 115 PRO HB3 H 15.232 -10.104 20.529 1.00 . A A . 126 PRO HB3 1 1
16 32744 1 1 115 PRO HD2 H 18.046 -9.299 23.065 1.00 . A A . 126 PRO HD2 1 1
16 32745 1 1 115 PRO HD3 H 16.889 -10.640 22.946 1.00 . A A . 126 PRO HD3 1 1
16 32746 1 1 115 PRO HG2 H 16.696 -7.864 21.871 1.00 . A A . 126 PRO HG2 1 1
16 32747 1 1 115 PRO HG3 H 15.422 -8.914 22.519 1.00 . A A . 126 PRO HG3 1 1
16 32748 1 1 115 PRO N N 18.024 -10.289 21.198 1.00 . A A . 126 PRO N 1 1
16 32749 1 1 115 PRO O O 18.221 -8.974 17.968 1.00 . A A . 126 PRO O 1 1
16 32750 1 1 116 LYS C C 20.487 -7.233 18.539 1.00 . A A . 127 LYS C 1 1
16 32751 1 1 116 LYS CA C 19.222 -6.708 19.211 1.00 . A A . 127 LYS CA 1 1
16 32752 1 1 116 LYS CB C 19.584 -5.625 20.229 1.00 . A A . 127 LYS CB 1 1
16 32753 1 1 116 LYS CD C 21.134 -5.175 22.154 1.00 . A A . 127 LYS CD 1 1
16 32754 1 1 116 LYS CE C 20.377 -4.052 22.846 1.00 . A A . 127 LYS CE 1 1
16 32755 1 1 116 LYS CG C 20.186 -6.173 21.512 1.00 . A A . 127 LYS CG 1 1
16 32756 1 1 116 LYS H H 18.322 -7.740 20.825 1.00 . A A . 127 LYS H 1 1
16 32757 1 1 116 LYS HA H 18.580 -6.280 18.456 1.00 . A A . 127 LYS HA 1 1
16 32758 1 1 116 LYS HB2 H 20.299 -4.950 19.781 1.00 . A A . 127 LYS HB2 1 1
16 32759 1 1 116 LYS HB3 H 18.691 -5.073 20.483 1.00 . A A . 127 LYS HB3 1 1
16 32760 1 1 116 LYS HD2 H 21.742 -5.687 22.885 1.00 . A A . 127 LYS HD2 1 1
16 32761 1 1 116 LYS HD3 H 21.769 -4.751 21.388 1.00 . A A . 127 LYS HD3 1 1
16 32762 1 1 116 LYS HE2 H 20.823 -3.110 22.568 1.00 . A A . 127 LYS HE2 1 1
16 32763 1 1 116 LYS HE3 H 19.348 -4.074 22.518 1.00 . A A . 127 LYS HE3 1 1
16 32764 1 1 116 LYS HG2 H 19.389 -6.394 22.207 1.00 . A A . 127 LYS HG2 1 1
16 32765 1 1 116 LYS HG3 H 20.730 -7.079 21.285 1.00 . A A . 127 LYS HG3 1 1
16 32766 1 1 116 LYS HZ1 H 20.175 -5.161 24.605 1.00 . A A . 127 LYS HZ1 1 1
16 32767 1 1 116 LYS HZ2 H 19.735 -3.535 24.765 1.00 . A A . 127 LYS HZ2 1 1
16 32768 1 1 116 LYS HZ3 H 21.369 -3.965 24.683 1.00 . A A . 127 LYS HZ3 1 1
16 32769 1 1 116 LYS N N 18.491 -7.789 19.861 1.00 . A A . 127 LYS N 1 1
16 32770 1 1 116 LYS NZ N 20.417 -4.188 24.329 1.00 . A A . 127 LYS NZ 1 1
16 32771 1 1 116 LYS O O 20.880 -6.758 17.474 1.00 . A A . 127 LYS O 1 1
16 32772 1 1 117 PHE C C 22.037 -9.672 17.413 1.00 . A A . 128 PHE C 1 1
16 32773 1 1 117 PHE CA C 22.341 -8.807 18.632 1.00 . A A . 128 PHE CA 1 1
16 32774 1 1 117 PHE CB C 23.042 -9.646 19.704 1.00 . A A . 128 PHE CB 1 1
16 32775 1 1 117 PHE CD1 C 22.805 -12.088 19.179 1.00 . A A . 128 PHE CD1 1 1
16 32776 1 1 117 PHE CD2 C 24.885 -11.024 18.705 1.00 . A A . 128 PHE CD2 1 1
16 32777 1 1 117 PHE CE1 C 23.305 -13.286 18.703 1.00 . A A . 128 PHE CE1 1 1
16 32778 1 1 117 PHE CE2 C 25.390 -12.218 18.227 1.00 . A A . 128 PHE CE2 1 1
16 32779 1 1 117 PHE CG C 23.588 -10.945 19.186 1.00 . A A . 128 PHE CG 1 1
16 32780 1 1 117 PHE CZ C 24.600 -13.351 18.227 1.00 . A A . 128 PHE CZ 1 1
16 32781 1 1 117 PHE H H 20.759 -8.554 20.016 1.00 . A A . 128 PHE H 1 1
16 32782 1 1 117 PHE HA H 22.994 -8.002 18.334 1.00 . A A . 128 PHE HA 1 1
16 32783 1 1 117 PHE HB2 H 23.865 -9.080 20.113 1.00 . A A . 128 PHE HB2 1 1
16 32784 1 1 117 PHE HB3 H 22.338 -9.870 20.491 1.00 . A A . 128 PHE HB3 1 1
16 32785 1 1 117 PHE HD1 H 21.791 -12.038 19.552 1.00 . A A . 128 PHE HD1 1 1
16 32786 1 1 117 PHE HD2 H 25.506 -10.140 18.706 1.00 . A A . 128 PHE HD2 1 1
16 32787 1 1 117 PHE HE1 H 22.683 -14.169 18.705 1.00 . A A . 128 PHE HE1 1 1
16 32788 1 1 117 PHE HE2 H 26.403 -12.267 17.856 1.00 . A A . 128 PHE HE2 1 1
16 32789 1 1 117 PHE HZ H 24.992 -14.285 17.854 1.00 . A A . 128 PHE HZ 1 1
16 32790 1 1 117 PHE N N 21.121 -8.217 19.169 1.00 . A A . 128 PHE N 1 1
16 32791 1 1 117 PHE O O 22.817 -9.721 16.461 1.00 . A A . 128 PHE O 1 1
16 32792 1 1 118 LEU C C 19.942 -10.395 15.183 1.00 . A A . 129 LEU C 1 1
16 32793 1 1 118 LEU CA C 20.488 -11.217 16.346 1.00 . A A . 129 LEU CA 1 1
16 32794 1 1 118 LEU CB C 19.430 -12.215 16.820 1.00 . A A . 129 LEU CB 1 1
16 32795 1 1 118 LEU CD1 C 18.804 -14.443 17.783 1.00 . A A . 129 LEU CD1 1 1
16 32796 1 1 118 LEU CD2 C 20.784 -14.251 16.267 1.00 . A A . 129 LEU CD2 1 1
16 32797 1 1 118 LEU CG C 19.955 -13.555 17.337 1.00 . A A . 129 LEU CG 1 1
16 32798 1 1 118 LEU H H 20.316 -10.274 18.233 1.00 . A A . 129 LEU H 1 1
16 32799 1 1 118 LEU HA H 21.358 -11.760 16.010 1.00 . A A . 129 LEU HA 1 1
16 32800 1 1 118 LEU HB2 H 18.871 -11.750 17.618 1.00 . A A . 129 LEU HB2 1 1
16 32801 1 1 118 LEU HB3 H 18.769 -12.416 15.989 1.00 . A A . 129 LEU HB3 1 1
16 32802 1 1 118 LEU HD11 H 18.169 -14.661 16.939 1.00 . A A . 129 LEU HD11 1 1
16 32803 1 1 118 LEU HD12 H 18.231 -13.934 18.544 1.00 . A A . 129 LEU HD12 1 1
16 32804 1 1 118 LEU HD13 H 19.197 -15.365 18.187 1.00 . A A . 129 LEU HD13 1 1
16 32805 1 1 118 LEU HD21 H 20.374 -15.232 16.075 1.00 . A A . 129 LEU HD21 1 1
16 32806 1 1 118 LEU HD22 H 21.804 -14.347 16.608 1.00 . A A . 129 LEU HD22 1 1
16 32807 1 1 118 LEU HD23 H 20.762 -13.667 15.358 1.00 . A A . 129 LEU HD23 1 1
16 32808 1 1 118 LEU HG H 20.592 -13.379 18.193 1.00 . A A . 129 LEU HG 1 1
16 32809 1 1 118 LEU N N 20.897 -10.353 17.448 1.00 . A A . 129 LEU N 1 1
16 32810 1 1 118 LEU O O 20.550 -10.334 14.114 1.00 . A A . 129 LEU O 1 1
16 32811 1 1 119 ARG C C 17.773 -9.792 13.164 1.00 . A A . 130 ARG C 1 1
16 32812 1 1 119 ARG CA C 18.166 -8.943 14.370 1.00 . A A . 130 ARG CA 1 1
16 32813 1 1 119 ARG CB C 19.113 -7.824 13.932 1.00 . A A . 130 ARG CB 1 1
16 32814 1 1 119 ARG CD C 19.006 -5.579 15.058 1.00 . A A . 130 ARG CD 1 1
16 32815 1 1 119 ARG CG C 18.468 -6.447 13.931 1.00 . A A . 130 ARG CG 1 1
16 32816 1 1 119 ARG CZ C 18.212 -3.666 16.381 1.00 . A A . 130 ARG CZ 1 1
16 32817 1 1 119 ARG H H 18.356 -9.850 16.272 1.00 . A A . 130 ARG H 1 1
16 32818 1 1 119 ARG HA H 17.275 -8.504 14.792 1.00 . A A . 130 ARG HA 1 1
16 32819 1 1 119 ARG HB2 H 19.958 -7.800 14.604 1.00 . A A . 130 ARG HB2 1 1
16 32820 1 1 119 ARG HB3 H 19.463 -8.035 12.933 1.00 . A A . 130 ARG HB3 1 1
16 32821 1 1 119 ARG HD2 H 19.014 -6.159 15.968 1.00 . A A . 130 ARG HD2 1 1
16 32822 1 1 119 ARG HD3 H 20.014 -5.279 14.813 1.00 . A A . 130 ARG HD3 1 1
16 32823 1 1 119 ARG HE H 17.603 -4.105 14.533 1.00 . A A . 130 ARG HE 1 1
16 32824 1 1 119 ARG HG2 H 18.677 -5.963 12.988 1.00 . A A . 130 ARG HG2 1 1
16 32825 1 1 119 ARG HG3 H 17.401 -6.560 14.052 1.00 . A A . 130 ARG HG3 1 1
16 32826 1 1 119 ARG HH11 H 19.582 -4.829 17.305 1.00 . A A . 130 ARG HH11 1 1
16 32827 1 1 119 ARG HH12 H 19.013 -3.476 18.227 1.00 . A A . 130 ARG HH12 1 1
16 32828 1 1 119 ARG HH21 H 16.847 -2.321 15.737 1.00 . A A . 130 ARG HH21 1 1
16 32829 1 1 119 ARG HH22 H 17.457 -2.051 17.335 1.00 . A A . 130 ARG HH22 1 1
16 32830 1 1 119 ARG N N 18.793 -9.763 15.399 1.00 . A A . 130 ARG N 1 1
16 32831 1 1 119 ARG NE N 18.192 -4.384 15.264 1.00 . A A . 130 ARG NE 1 1
16 32832 1 1 119 ARG NH1 N 19.000 -4.020 17.387 1.00 . A A . 130 ARG NH1 1 1
16 32833 1 1 119 ARG NH2 N 17.442 -2.591 16.494 1.00 . A A . 130 ARG NH2 1 1
16 32834 1 1 119 ARG O O 17.651 -9.285 12.048 1.00 . A A . 130 ARG O 1 1
16 32835 1 1 120 CYS C C 15.915 -12.750 12.684 1.00 . A A . 131 CYS C 1 1
16 32836 1 1 120 CYS CA C 17.199 -12.005 12.330 1.00 . A A . 131 CYS CA 1 1
16 32837 1 1 120 CYS CB C 18.326 -13.006 12.068 1.00 . A A . 131 CYS CB 1 1
16 32838 1 1 120 CYS H H 17.689 -11.430 14.307 1.00 . A A . 131 CYS H 1 1
16 32839 1 1 120 CYS HA H 17.029 -11.425 11.436 1.00 . A A . 131 CYS HA 1 1
16 32840 1 1 120 CYS HB2 H 18.045 -13.646 11.244 1.00 . A A . 131 CYS HB2 1 1
16 32841 1 1 120 CYS HB3 H 19.224 -12.466 11.808 1.00 . A A . 131 CYS HB3 1 1
16 32842 1 1 120 CYS N N 17.577 -11.085 13.396 1.00 . A A . 131 CYS N 1 1
16 32843 1 1 120 CYS O O 15.685 -13.097 13.842 1.00 . A A . 131 CYS O 1 1
16 32844 1 1 120 CYS SG S 18.715 -14.077 13.490 1.00 . A A . 131 CYS SG 1 1
16 32845 1 1 121 ASN C C 14.044 -15.015 12.610 1.00 . A A . 132 ASN C 1 1
16 32846 1 1 121 ASN CA C 13.819 -13.693 11.882 1.00 . A A . 132 ASN CA 1 1
16 32847 1 1 121 ASN CB C 13.130 -13.949 10.540 1.00 . A A . 132 ASN CB 1 1
16 32848 1 1 121 ASN CG C 14.111 -14.343 9.452 1.00 . A A . 132 ASN CG 1 1
16 32849 1 1 121 ASN H H 15.319 -12.689 10.776 1.00 . A A . 132 ASN H 1 1
16 32850 1 1 121 ASN HA H 13.184 -13.065 12.489 1.00 . A A . 132 ASN HA 1 1
16 32851 1 1 121 ASN HB2 H 12.412 -14.748 10.657 1.00 . A A . 132 ASN HB2 1 1
16 32852 1 1 121 ASN HB3 H 12.617 -13.051 10.229 1.00 . A A . 132 ASN HB3 1 1
16 32853 1 1 121 ASN HD21 H 13.464 -12.859 8.297 1.00 . A A . 132 ASN HD21 1 1
16 32854 1 1 121 ASN HD22 H 14.720 -13.838 7.629 1.00 . A A . 132 ASN HD22 1 1
16 32855 1 1 121 ASN N N 15.081 -12.991 11.678 1.00 . A A . 132 ASN N 1 1
16 32856 1 1 121 ASN ND2 N 14.097 -13.605 8.348 1.00 . A A . 132 ASN ND2 1 1
16 32857 1 1 121 ASN O O 14.771 -15.884 12.129 1.00 . A A . 132 ASN O 1 1
16 32858 1 1 121 ASN OD1 O 14.872 -15.299 9.604 1.00 . A A . 132 ASN OD1 1 1
16 32859 1 1 122 GLU C C 12.239 -17.159 14.583 1.00 . A A . 133 GLU C 1 1
16 32860 1 1 122 GLU CA C 13.548 -16.375 14.567 1.00 . A A . 133 GLU CA 1 1
16 32861 1 1 122 GLU CB C 13.968 -16.033 15.997 1.00 . A A . 133 GLU CB 1 1
16 32862 1 1 122 GLU CD C 15.715 -17.858 15.987 1.00 . A A . 133 GLU CD 1 1
16 32863 1 1 122 GLU CG C 15.405 -16.410 16.316 1.00 . A A . 133 GLU CG 1 1
16 32864 1 1 122 GLU H H 12.850 -14.431 14.104 1.00 . A A . 133 GLU H 1 1
16 32865 1 1 122 GLU HA H 14.314 -16.986 14.113 1.00 . A A . 133 GLU HA 1 1
16 32866 1 1 122 GLU HB2 H 13.855 -14.969 16.149 1.00 . A A . 133 GLU HB2 1 1
16 32867 1 1 122 GLU HB3 H 13.320 -16.556 16.685 1.00 . A A . 133 GLU HB3 1 1
16 32868 1 1 122 GLU HG2 H 16.066 -15.778 15.743 1.00 . A A . 133 GLU HG2 1 1
16 32869 1 1 122 GLU HG3 H 15.580 -16.251 17.370 1.00 . A A . 133 GLU HG3 1 1
16 32870 1 1 122 GLU N N 13.415 -15.159 13.772 1.00 . A A . 133 GLU N 1 1
16 32871 1 1 122 GLU O O 12.108 -18.186 13.917 1.00 . A A . 133 GLU O 1 1
16 32872 1 1 122 GLU OE1 O 14.842 -18.719 16.224 1.00 . A A . 133 GLU OE1 1 1
16 32873 1 1 122 GLU OE2 O 16.829 -18.129 15.493 1.00 . A A . 133 GLU OE2 1 1
16 32874 1 1 123 THR C C 9.193 -17.211 14.152 1.00 . A A . 134 THR C 1 1
16 32875 1 1 123 THR CA C 9.973 -17.322 15.457 1.00 . A A . 134 THR CA 1 1
16 32876 1 1 123 THR CB C 9.131 -16.719 16.597 1.00 . A A . 134 THR CB 1 1
16 32877 1 1 123 THR CG2 C 9.938 -16.645 17.885 1.00 . A A . 134 THR CG2 1 1
16 32878 1 1 123 THR H H 11.436 -15.846 15.858 1.00 . A A . 134 THR H 1 1
16 32879 1 1 123 THR HA H 10.143 -18.366 15.677 1.00 . A A . 134 THR HA 1 1
16 32880 1 1 123 THR HB H 8.272 -17.352 16.764 1.00 . A A . 134 THR HB 1 1
16 32881 1 1 123 THR HG1 H 7.945 -15.156 16.795 1.00 . A A . 134 THR HG1 1 1
16 32882 1 1 123 THR HG21 H 9.364 -16.129 18.640 1.00 . A A . 134 THR HG21 1 1
16 32883 1 1 123 THR HG22 H 10.858 -16.110 17.704 1.00 . A A . 134 THR HG22 1 1
16 32884 1 1 123 THR HG23 H 10.163 -17.645 18.226 1.00 . A A . 134 THR HG23 1 1
16 32885 1 1 123 THR N N 11.271 -16.668 15.351 1.00 . A A . 134 THR N 1 1
16 32886 1 1 123 THR O O 8.265 -17.982 13.904 1.00 . A A . 134 THR O 1 1
16 32887 1 1 123 THR OG1 O 8.683 -15.408 16.234 1.00 . A A . 134 THR OG1 1 1
16 32888 1 1 124 LEU C C 9.027 -17.278 11.155 1.00 . A A . 135 LEU C 1 1
16 32889 1 1 124 LEU CA C 8.913 -16.039 12.037 1.00 . A A . 135 LEU CA 1 1
16 32890 1 1 124 LEU CB C 9.519 -14.831 11.320 1.00 . A A . 135 LEU CB 1 1
16 32891 1 1 124 LEU CD1 C 10.306 -12.452 11.336 1.00 . A A . 135 LEU CD1 1 1
16 32892 1 1 124 LEU CD2 C 8.511 -13.183 12.916 1.00 . A A . 135 LEU CD2 1 1
16 32893 1 1 124 LEU CG C 9.779 -13.598 12.185 1.00 . A A . 135 LEU CG 1 1
16 32894 1 1 124 LEU H H 10.323 -15.668 13.571 1.00 . A A . 135 LEU H 1 1
16 32895 1 1 124 LEU HA H 7.869 -15.846 12.232 1.00 . A A . 135 LEU HA 1 1
16 32896 1 1 124 LEU HB2 H 10.461 -15.139 10.892 1.00 . A A . 135 LEU HB2 1 1
16 32897 1 1 124 LEU HB3 H 8.842 -14.545 10.527 1.00 . A A . 135 LEU HB3 1 1
16 32898 1 1 124 LEU HD11 H 10.483 -12.801 10.330 1.00 . A A . 135 LEU HD11 1 1
16 32899 1 1 124 LEU HD12 H 11.231 -12.087 11.758 1.00 . A A . 135 LEU HD12 1 1
16 32900 1 1 124 LEU HD13 H 9.579 -11.653 11.318 1.00 . A A . 135 LEU HD13 1 1
16 32901 1 1 124 LEU HD21 H 8.207 -13.973 13.586 1.00 . A A . 135 LEU HD21 1 1
16 32902 1 1 124 LEU HD22 H 7.726 -12.997 12.198 1.00 . A A . 135 LEU HD22 1 1
16 32903 1 1 124 LEU HD23 H 8.700 -12.282 13.482 1.00 . A A . 135 LEU HD23 1 1
16 32904 1 1 124 LEU HG H 10.530 -13.837 12.925 1.00 . A A . 135 LEU HG 1 1
16 32905 1 1 124 LEU N N 9.577 -16.250 13.319 1.00 . A A . 135 LEU N 1 1
16 32906 1 1 124 LEU O O 9.470 -18.335 11.605 1.00 . A A . 135 LEU O 1 1
16 32907 1 1 125 PHE C C 9.664 -17.949 7.819 1.00 . A A . 136 PHE C 1 1
16 32908 1 1 125 PHE CA C 8.683 -18.249 8.949 1.00 . A A . 136 PHE CA 1 1
16 32909 1 1 125 PHE CB C 7.294 -18.528 8.373 1.00 . A A . 136 PHE CB 1 1
16 32910 1 1 125 PHE CD1 C 6.283 -19.171 10.577 1.00 . A A . 136 PHE CD1 1 1
16 32911 1 1 125 PHE CD2 C 5.856 -20.561 8.687 1.00 . A A . 136 PHE CD2 1 1
16 32912 1 1 125 PHE CE1 C 5.518 -20.008 11.368 1.00 . A A . 136 PHE CE1 1 1
16 32913 1 1 125 PHE CE2 C 5.090 -21.401 9.473 1.00 . A A . 136 PHE CE2 1 1
16 32914 1 1 125 PHE CG C 6.461 -19.438 9.230 1.00 . A A . 136 PHE CG 1 1
16 32915 1 1 125 PHE CZ C 4.920 -21.123 10.815 1.00 . A A . 136 PHE CZ 1 1
16 32916 1 1 125 PHE H H 8.281 -16.273 9.596 1.00 . A A . 136 PHE H 1 1
16 32917 1 1 125 PHE HA H 9.024 -19.122 9.483 1.00 . A A . 136 PHE HA 1 1
16 32918 1 1 125 PHE HB2 H 6.761 -17.595 8.267 1.00 . A A . 136 PHE HB2 1 1
16 32919 1 1 125 PHE HB3 H 7.400 -18.989 7.402 1.00 . A A . 136 PHE HB3 1 1
16 32920 1 1 125 PHE HD1 H 6.749 -18.299 11.011 1.00 . A A . 136 PHE HD1 1 1
16 32921 1 1 125 PHE HD2 H 5.989 -20.778 7.636 1.00 . A A . 136 PHE HD2 1 1
16 32922 1 1 125 PHE HE1 H 5.386 -19.789 12.417 1.00 . A A . 136 PHE HE1 1 1
16 32923 1 1 125 PHE HE2 H 4.623 -22.272 9.037 1.00 . A A . 136 PHE HE2 1 1
16 32924 1 1 125 PHE HZ H 4.322 -21.778 11.431 1.00 . A A . 136 PHE HZ 1 1
16 32925 1 1 125 PHE N N 8.625 -17.141 9.895 1.00 . A A . 136 PHE N 1 1
16 32926 1 1 125 PHE O O 9.277 -17.706 6.676 1.00 . A A . 136 PHE O 1 1
16 32927 1 1 126 PRO C C 12.172 -18.815 6.148 1.00 . A A . 137 PRO C 1 1
16 32928 1 1 126 PRO CA C 12.028 -17.696 7.173 1.00 . A A . 137 PRO CA 1 1
16 32929 1 1 126 PRO CB C 13.286 -17.601 8.041 1.00 . A A . 137 PRO CB 1 1
16 32930 1 1 126 PRO CD C 11.497 -18.245 9.490 1.00 . A A . 137 PRO CD 1 1
16 32931 1 1 126 PRO CG C 12.973 -18.410 9.252 1.00 . A A . 137 PRO CG 1 1
16 32932 1 1 126 PRO HA H 11.870 -16.758 6.661 1.00 . A A . 137 PRO HA 1 1
16 32933 1 1 126 PRO HB2 H 14.130 -18.006 7.501 1.00 . A A . 137 PRO HB2 1 1
16 32934 1 1 126 PRO HB3 H 13.476 -16.568 8.294 1.00 . A A . 137 PRO HB3 1 1
16 32935 1 1 126 PRO HD2 H 11.076 -19.156 9.889 1.00 . A A . 137 PRO HD2 1 1
16 32936 1 1 126 PRO HD3 H 11.313 -17.417 10.158 1.00 . A A . 137 PRO HD3 1 1
16 32937 1 1 126 PRO HG2 H 13.211 -19.447 9.072 1.00 . A A . 137 PRO HG2 1 1
16 32938 1 1 126 PRO HG3 H 13.532 -18.036 10.097 1.00 . A A . 137 PRO HG3 1 1
16 32939 1 1 126 PRO N N 10.965 -17.964 8.146 1.00 . A A . 137 PRO N 1 1
16 32940 1 1 126 PRO O O 12.219 -18.565 4.943 1.00 . A A . 137 PRO O 1 1
16 32941 1 1 127 THR C C 11.231 -21.283 4.759 1.00 . A A . 138 THR C 1 1
16 32942 1 1 127 THR CA C 12.379 -21.209 5.758 1.00 . A A . 138 THR CA 1 1
16 32943 1 1 127 THR CB C 12.428 -22.520 6.565 1.00 . A A . 138 THR CB 1 1
16 32944 1 1 127 THR CG2 C 13.850 -23.054 6.644 1.00 . A A . 138 THR CG2 1 1
16 32945 1 1 127 THR H H 12.197 -20.186 7.602 1.00 . A A . 138 THR H 1 1
16 32946 1 1 127 THR HA H 13.309 -21.108 5.217 1.00 . A A . 138 THR HA 1 1
16 32947 1 1 127 THR HB H 11.810 -23.254 6.068 1.00 . A A . 138 THR HB 1 1
16 32948 1 1 127 THR HG1 H 12.643 -22.047 8.468 1.00 . A A . 138 THR HG1 1 1
16 32949 1 1 127 THR HG21 H 13.826 -24.130 6.729 1.00 . A A . 138 THR HG21 1 1
16 32950 1 1 127 THR HG22 H 14.345 -22.636 7.508 1.00 . A A . 138 THR HG22 1 1
16 32951 1 1 127 THR HG23 H 14.389 -22.775 5.751 1.00 . A A . 138 THR HG23 1 1
16 32952 1 1 127 THR N N 12.240 -20.051 6.633 1.00 . A A . 138 THR N 1 1
16 32953 1 1 127 THR O O 11.378 -21.835 3.668 1.00 . A A . 138 THR O 1 1
16 32954 1 1 127 THR OG1 O 11.922 -22.301 7.887 1.00 . A A . 138 THR OG1 1 1
16 32955 1 1 128 LYS C C 8.630 -22.126 3.739 1.00 . A A . 139 LYS C 1 1
16 32956 1 1 128 LYS CA C 8.911 -20.725 4.273 1.00 . A A . 139 LYS CA 1 1
16 32957 1 1 128 LYS CB C 9.110 -19.754 3.107 1.00 . A A . 139 LYS CB 1 1
16 32958 1 1 128 LYS CD C 9.635 -19.438 0.671 1.00 . A A . 139 LYS CD 1 1
16 32959 1 1 128 LYS CE C 9.722 -20.115 -0.689 1.00 . A A . 139 LYS CE 1 1
16 32960 1 1 128 LYS CG C 9.352 -20.443 1.775 1.00 . A A . 139 LYS CG 1 1
16 32961 1 1 128 LYS H H 10.030 -20.299 6.019 1.00 . A A . 139 LYS H 1 1
16 32962 1 1 128 LYS HA H 8.067 -20.401 4.861 1.00 . A A . 139 LYS HA 1 1
16 32963 1 1 128 LYS HB2 H 8.228 -19.137 3.014 1.00 . A A . 139 LYS HB2 1 1
16 32964 1 1 128 LYS HB3 H 9.959 -19.122 3.321 1.00 . A A . 139 LYS HB3 1 1
16 32965 1 1 128 LYS HD2 H 8.840 -18.708 0.647 1.00 . A A . 139 LYS HD2 1 1
16 32966 1 1 128 LYS HD3 H 10.574 -18.944 0.878 1.00 . A A . 139 LYS HD3 1 1
16 32967 1 1 128 LYS HE2 H 10.508 -19.646 -1.260 1.00 . A A . 139 LYS HE2 1 1
16 32968 1 1 128 LYS HE3 H 9.956 -21.159 -0.542 1.00 . A A . 139 LYS HE3 1 1
16 32969 1 1 128 LYS HG2 H 10.200 -21.104 1.872 1.00 . A A . 139 LYS HG2 1 1
16 32970 1 1 128 LYS HG3 H 8.474 -21.016 1.512 1.00 . A A . 139 LYS HG3 1 1
16 32971 1 1 128 LYS HZ1 H 8.039 -20.952 -1.601 1.00 . A A . 139 LYS HZ1 1 1
16 32972 1 1 128 LYS HZ2 H 8.610 -19.555 -2.366 1.00 . A A . 139 LYS HZ2 1 1
16 32973 1 1 128 LYS HZ3 H 7.759 -19.433 -0.910 1.00 . A A . 139 LYS HZ3 1 1
16 32974 1 1 128 LYS N N 10.086 -20.724 5.137 1.00 . A A . 139 LYS N 1 1
16 32975 1 1 128 LYS NZ N 8.443 -20.006 -1.444 1.00 . A A . 139 LYS NZ 1 1
16 32976 1 1 128 LYS O O 7.503 -22.615 3.815 1.00 . A A . 139 LYS O 1 1
17 32977 1 1 1 SER C C 3.709 1.137 0.573 1.00 . A A . 12 SER C 1 1
17 32978 1 1 1 SER CA C 3.722 2.209 1.659 1.00 . A A . 12 SER CA 1 1
17 32979 1 1 1 SER CB C 5.159 2.470 2.116 1.00 . A A . 12 SER CB 1 1
17 32980 1 1 1 SER H1 H 3.239 1.932 3.702 1.00 . A A . 12 SER H1 1 1
17 32981 1 1 1 SER HA H 3.311 3.121 1.252 1.00 . A A . 12 SER HA 1 1
17 32982 1 1 1 SER HB2 H 5.268 2.161 3.144 1.00 . A A . 12 SER HB2 1 1
17 32983 1 1 1 SER HB3 H 5.839 1.906 1.496 1.00 . A A . 12 SER HB3 1 1
17 32984 1 1 1 SER HG H 5.450 4.247 2.888 1.00 . A A . 12 SER HG 1 1
17 32985 1 1 1 SER N N 2.895 1.811 2.792 1.00 . A A . 12 SER N 1 1
17 32986 1 1 1 SER O O 3.362 1.405 -0.576 1.00 . A A . 12 SER O 1 1
17 32987 1 1 1 SER OG O 5.483 3.846 2.016 1.00 . A A . 12 SER OG 1 1
17 32988 1 1 2 GLY C C 4.821 -2.402 0.542 1.00 . A A . 13 GLY C 1 1
17 32989 1 1 2 GLY CA C 4.117 -1.176 -0.004 1.00 . A A . 13 GLY CA 1 1
17 32990 1 1 2 GLY H H 4.358 -0.236 1.879 1.00 . A A . 13 GLY H 1 1
17 32991 1 1 2 GLY HA2 H 3.102 -1.440 -0.259 1.00 . A A . 13 GLY HA2 1 1
17 32992 1 1 2 GLY HA3 H 4.629 -0.849 -0.897 1.00 . A A . 13 GLY HA3 1 1
17 32993 1 1 2 GLY N N 4.091 -0.081 0.948 1.00 . A A . 13 GLY N 1 1
17 32994 1 1 2 GLY O O 5.775 -2.288 1.314 1.00 . A A . 13 GLY O 1 1
17 32995 1 1 3 LEU C C 4.840 -5.906 -0.479 1.00 . A A . 14 LEU C 1 1
17 32996 1 1 3 LEU CA C 4.941 -4.833 0.600 1.00 . A A . 14 LEU CA 1 1
17 32997 1 1 3 LEU CB C 4.248 -5.311 1.877 1.00 . A A . 14 LEU CB 1 1
17 32998 1 1 3 LEU CD1 C 5.184 -5.648 4.178 1.00 . A A . 14 LEU CD1 1 1
17 32999 1 1 3 LEU CD2 C 4.440 -7.621 2.832 1.00 . A A . 14 LEU CD2 1 1
17 33000 1 1 3 LEU CG C 5.066 -6.235 2.780 1.00 . A A . 14 LEU CG 1 1
17 33001 1 1 3 LEU H H 3.589 -3.606 -0.471 1.00 . A A . 14 LEU H 1 1
17 33002 1 1 3 LEU HA H 5.983 -4.650 0.813 1.00 . A A . 14 LEU HA 1 1
17 33003 1 1 3 LEU HB2 H 3.979 -4.439 2.454 1.00 . A A . 14 LEU HB2 1 1
17 33004 1 1 3 LEU HB3 H 3.350 -5.839 1.588 1.00 . A A . 14 LEU HB3 1 1
17 33005 1 1 3 LEU HD11 H 5.454 -4.605 4.109 1.00 . A A . 14 LEU HD11 1 1
17 33006 1 1 3 LEU HD12 H 5.945 -6.181 4.729 1.00 . A A . 14 LEU HD12 1 1
17 33007 1 1 3 LEU HD13 H 4.237 -5.743 4.689 1.00 . A A . 14 LEU HD13 1 1
17 33008 1 1 3 LEU HD21 H 5.103 -8.296 3.352 1.00 . A A . 14 LEU HD21 1 1
17 33009 1 1 3 LEU HD22 H 4.278 -7.980 1.826 1.00 . A A . 14 LEU HD22 1 1
17 33010 1 1 3 LEU HD23 H 3.495 -7.570 3.353 1.00 . A A . 14 LEU HD23 1 1
17 33011 1 1 3 LEU HG H 6.064 -6.332 2.374 1.00 . A A . 14 LEU HG 1 1
17 33012 1 1 3 LEU N N 4.351 -3.579 0.144 1.00 . A A . 14 LEU N 1 1
17 33013 1 1 3 LEU O O 3.838 -5.994 -1.190 1.00 . A A . 14 LEU O 1 1
17 33014 1 1 4 VAL C C 5.460 -9.115 -0.976 1.00 . A A . 15 VAL C 1 1
17 33015 1 1 4 VAL CA C 5.910 -7.792 -1.585 1.00 . A A . 15 VAL CA 1 1
17 33016 1 1 4 VAL CB C 7.319 -7.967 -2.183 1.00 . A A . 15 VAL CB 1 1
17 33017 1 1 4 VAL CG1 C 7.813 -9.391 -1.978 1.00 . A A . 15 VAL CG1 1 1
17 33018 1 1 4 VAL CG2 C 7.320 -7.601 -3.659 1.00 . A A . 15 VAL CG2 1 1
17 33019 1 1 4 VAL H H 6.652 -6.602 0.001 1.00 . A A . 15 VAL H 1 1
17 33020 1 1 4 VAL HA H 5.234 -7.526 -2.383 1.00 . A A . 15 VAL HA 1 1
17 33021 1 1 4 VAL HB H 7.993 -7.299 -1.667 1.00 . A A . 15 VAL HB 1 1
17 33022 1 1 4 VAL HG11 H 8.809 -9.488 -2.385 1.00 . A A . 15 VAL HG11 1 1
17 33023 1 1 4 VAL HG12 H 7.830 -9.619 -0.922 1.00 . A A . 15 VAL HG12 1 1
17 33024 1 1 4 VAL HG13 H 7.150 -10.078 -2.484 1.00 . A A . 15 VAL HG13 1 1
17 33025 1 1 4 VAL HG21 H 6.308 -7.617 -4.035 1.00 . A A . 15 VAL HG21 1 1
17 33026 1 1 4 VAL HG22 H 7.734 -6.611 -3.783 1.00 . A A . 15 VAL HG22 1 1
17 33027 1 1 4 VAL HG23 H 7.919 -8.313 -4.207 1.00 . A A . 15 VAL HG23 1 1
17 33028 1 1 4 VAL N N 5.883 -6.722 -0.595 1.00 . A A . 15 VAL N 1 1
17 33029 1 1 4 VAL O O 5.657 -9.380 0.210 1.00 . A A . 15 VAL O 1 1
17 33030 1 1 5 PRO C C 5.487 -12.250 -1.063 1.00 . A A . 16 PRO C 1 1
17 33031 1 1 5 PRO CA C 4.352 -11.280 -1.372 1.00 . A A . 16 PRO CA 1 1
17 33032 1 1 5 PRO CB C 3.541 -11.771 -2.574 1.00 . A A . 16 PRO CB 1 1
17 33033 1 1 5 PRO CD C 4.574 -9.719 -3.232 1.00 . A A . 16 PRO CD 1 1
17 33034 1 1 5 PRO CG C 4.130 -11.061 -3.744 1.00 . A A . 16 PRO CG 1 1
17 33035 1 1 5 PRO HA H 3.706 -11.197 -0.510 1.00 . A A . 16 PRO HA 1 1
17 33036 1 1 5 PRO HB2 H 3.645 -12.843 -2.668 1.00 . A A . 16 PRO HB2 1 1
17 33037 1 1 5 PRO HB3 H 2.501 -11.516 -2.440 1.00 . A A . 16 PRO HB3 1 1
17 33038 1 1 5 PRO HD2 H 5.471 -9.398 -3.743 1.00 . A A . 16 PRO HD2 1 1
17 33039 1 1 5 PRO HD3 H 3.787 -8.989 -3.354 1.00 . A A . 16 PRO HD3 1 1
17 33040 1 1 5 PRO HG2 H 4.974 -11.616 -4.124 1.00 . A A . 16 PRO HG2 1 1
17 33041 1 1 5 PRO HG3 H 3.382 -10.939 -4.513 1.00 . A A . 16 PRO HG3 1 1
17 33042 1 1 5 PRO N N 4.842 -9.968 -1.806 1.00 . A A . 16 PRO N 1 1
17 33043 1 1 5 PRO O O 5.911 -12.378 0.086 1.00 . A A . 16 PRO O 1 1
17 33044 1 1 6 ARG C C 6.687 -14.969 -0.922 1.00 . A A . 17 ARG C 1 1
17 33045 1 1 6 ARG CA C 7.061 -13.889 -1.933 1.00 . A A . 17 ARG CA 1 1
17 33046 1 1 6 ARG CB C 8.338 -13.176 -1.484 1.00 . A A . 17 ARG CB 1 1
17 33047 1 1 6 ARG CD C 8.657 -12.109 -3.738 1.00 . A A . 17 ARG CD 1 1
17 33048 1 1 6 ARG CG C 9.313 -12.901 -2.618 1.00 . A A . 17 ARG CG 1 1
17 33049 1 1 6 ARG CZ C 7.870 -12.470 -6.039 1.00 . A A . 17 ARG CZ 1 1
17 33050 1 1 6 ARG H H 5.596 -12.785 -2.987 1.00 . A A . 17 ARG H 1 1
17 33051 1 1 6 ARG HA H 7.238 -14.356 -2.891 1.00 . A A . 17 ARG HA 1 1
17 33052 1 1 6 ARG HB2 H 8.069 -12.231 -1.034 1.00 . A A . 17 ARG HB2 1 1
17 33053 1 1 6 ARG HB3 H 8.838 -13.787 -0.748 1.00 . A A . 17 ARG HB3 1 1
17 33054 1 1 6 ARG HD2 H 7.689 -11.769 -3.401 1.00 . A A . 17 ARG HD2 1 1
17 33055 1 1 6 ARG HD3 H 9.277 -11.256 -3.968 1.00 . A A . 17 ARG HD3 1 1
17 33056 1 1 6 ARG HE H 8.842 -13.822 -4.942 1.00 . A A . 17 ARG HE 1 1
17 33057 1 1 6 ARG HG2 H 10.148 -12.335 -2.233 1.00 . A A . 17 ARG HG2 1 1
17 33058 1 1 6 ARG HG3 H 9.665 -13.843 -3.013 1.00 . A A . 17 ARG HG3 1 1
17 33059 1 1 6 ARG HH11 H 7.463 -10.643 -5.278 1.00 . A A . 17 ARG HH11 1 1
17 33060 1 1 6 ARG HH12 H 6.914 -10.910 -6.899 1.00 . A A . 17 ARG HH12 1 1
17 33061 1 1 6 ARG HH21 H 8.124 -14.186 -7.076 1.00 . A A . 17 ARG HH21 1 1
17 33062 1 1 6 ARG HH22 H 7.290 -12.926 -7.921 1.00 . A A . 17 ARG HH22 1 1
17 33063 1 1 6 ARG N N 5.975 -12.930 -2.095 1.00 . A A . 17 ARG N 1 1
17 33064 1 1 6 ARG NE N 8.483 -12.911 -4.946 1.00 . A A . 17 ARG NE 1 1
17 33065 1 1 6 ARG NH1 N 7.375 -11.240 -6.075 1.00 . A A . 17 ARG NH1 1 1
17 33066 1 1 6 ARG NH2 N 7.751 -13.259 -7.099 1.00 . A A . 17 ARG NH2 1 1
17 33067 1 1 6 ARG O O 5.588 -14.963 -0.370 1.00 . A A . 17 ARG O 1 1
17 33068 1 1 7 GLY C C 6.882 -16.458 1.606 1.00 . A A . 18 GLY C 1 1
17 33069 1 1 7 GLY CA C 7.358 -16.969 0.260 1.00 . A A . 18 GLY CA 1 1
17 33070 1 1 7 GLY H H 8.470 -15.850 -1.153 1.00 . A A . 18 GLY H 1 1
17 33071 1 1 7 GLY HA2 H 6.606 -17.625 -0.151 1.00 . A A . 18 GLY HA2 1 1
17 33072 1 1 7 GLY HA3 H 8.271 -17.528 0.404 1.00 . A A . 18 GLY HA3 1 1
17 33073 1 1 7 GLY N N 7.611 -15.896 -0.684 1.00 . A A . 18 GLY N 1 1
17 33074 1 1 7 GLY O O 5.759 -16.740 2.022 1.00 . A A . 18 GLY O 1 1
17 33075 1 1 8 SER C C 8.552 -14.321 4.149 1.00 . A A . 19 SER C 1 1
17 33076 1 1 8 SER CA C 7.402 -15.157 3.597 1.00 . A A . 19 SER CA 1 1
17 33077 1 1 8 SER CB C 7.062 -16.286 4.572 1.00 . A A . 19 SER CB 1 1
17 33078 1 1 8 SER H H 8.620 -15.514 1.902 1.00 . A A . 19 SER H 1 1
17 33079 1 1 8 SER HA H 6.536 -14.523 3.478 1.00 . A A . 19 SER HA 1 1
17 33080 1 1 8 SER HB2 H 7.094 -17.230 4.051 1.00 . A A . 19 SER HB2 1 1
17 33081 1 1 8 SER HB3 H 7.785 -16.293 5.375 1.00 . A A . 19 SER HB3 1 1
17 33082 1 1 8 SER HG H 5.215 -16.857 4.885 1.00 . A A . 19 SER HG 1 1
17 33083 1 1 8 SER N N 7.739 -15.704 2.288 1.00 . A A . 19 SER N 1 1
17 33084 1 1 8 SER O O 9.602 -14.852 4.513 1.00 . A A . 19 SER O 1 1
17 33085 1 1 8 SER OG O 5.769 -16.111 5.124 1.00 . A A . 19 SER OG 1 1
17 33086 1 1 9 HIS C C 10.702 -12.332 4.016 1.00 . A A . 20 HIS C 1 1
17 33087 1 1 9 HIS CA C 9.366 -12.098 4.716 1.00 . A A . 20 HIS CA 1 1
17 33088 1 1 9 HIS CB C 9.531 -12.274 6.226 1.00 . A A . 20 HIS CB 1 1
17 33089 1 1 9 HIS CD2 C 7.216 -12.851 7.243 1.00 . A A . 20 HIS CD2 1 1
17 33090 1 1 9 HIS CE1 C 6.806 -10.931 8.218 1.00 . A A . 20 HIS CE1 1 1
17 33091 1 1 9 HIS CG C 8.269 -12.037 6.998 1.00 . A A . 20 HIS CG 1 1
17 33092 1 1 9 HIS H H 7.490 -12.646 3.903 1.00 . A A . 20 HIS H 1 1
17 33093 1 1 9 HIS HA H 9.040 -11.089 4.514 1.00 . A A . 20 HIS HA 1 1
17 33094 1 1 9 HIS HB2 H 9.860 -13.282 6.430 1.00 . A A . 20 HIS HB2 1 1
17 33095 1 1 9 HIS HB3 H 10.275 -11.577 6.584 1.00 . A A . 20 HIS HB3 1 1
17 33096 1 1 9 HIS HD1 H 8.553 -10.047 7.626 1.00 . A A . 20 HIS HD1 1 1
17 33097 1 1 9 HIS HD2 H 7.100 -13.871 6.905 1.00 . A A . 20 HIS HD2 1 1
17 33098 1 1 9 HIS HE1 H 6.323 -10.148 8.785 1.00 . A A . 20 HIS HE1 1 1
17 33099 1 1 9 HIS N N 8.347 -13.009 4.208 1.00 . A A . 20 HIS N 1 1
17 33100 1 1 9 HIS ND1 N 7.981 -10.841 7.621 1.00 . A A . 20 HIS ND1 1 1
17 33101 1 1 9 HIS NE2 N 6.320 -12.140 8.004 1.00 . A A . 20 HIS NE2 1 1
17 33102 1 1 9 HIS O O 11.644 -12.851 4.614 1.00 . A A . 20 HIS O 1 1
17 33103 1 1 10 MET C C 12.373 -10.813 1.263 1.00 . A A . 21 MET C 1 1
17 33104 1 1 10 MET CA C 11.995 -12.113 1.966 1.00 . A A . 21 MET CA 1 1
17 33105 1 1 10 MET CB C 11.818 -13.231 0.937 1.00 . A A . 21 MET CB 1 1
17 33106 1 1 10 MET CE C 10.756 -17.183 1.759 1.00 . A A . 21 MET CE 1 1
17 33107 1 1 10 MET CG C 11.083 -14.446 1.480 1.00 . A A . 21 MET CG 1 1
17 33108 1 1 10 MET H H 9.990 -11.537 2.325 1.00 . A A . 21 MET H 1 1
17 33109 1 1 10 MET HA H 12.788 -12.384 2.647 1.00 . A A . 21 MET HA 1 1
17 33110 1 1 10 MET HB2 H 11.260 -12.845 0.097 1.00 . A A . 21 MET HB2 1 1
17 33111 1 1 10 MET HB3 H 12.792 -13.549 0.597 1.00 . A A . 21 MET HB3 1 1
17 33112 1 1 10 MET HE1 H 11.310 -17.938 2.298 1.00 . A A . 21 MET HE1 1 1
17 33113 1 1 10 MET HE2 H 10.085 -16.678 2.437 1.00 . A A . 21 MET HE2 1 1
17 33114 1 1 10 MET HE3 H 10.187 -17.649 0.969 1.00 . A A . 21 MET HE3 1 1
17 33115 1 1 10 MET HG2 H 11.031 -14.368 2.555 1.00 . A A . 21 MET HG2 1 1
17 33116 1 1 10 MET HG3 H 10.083 -14.455 1.073 1.00 . A A . 21 MET HG3 1 1
17 33117 1 1 10 MET N N 10.775 -11.945 2.747 1.00 . A A . 21 MET N 1 1
17 33118 1 1 10 MET O O 13.533 -10.401 1.281 1.00 . A A . 21 MET O 1 1
17 33119 1 1 10 MET SD S 11.897 -15.997 1.053 1.00 . A A . 21 MET SD 1 1
17 33120 1 1 11 VAL C C 10.450 -7.957 0.127 1.00 . A A . 22 VAL C 1 1
17 33121 1 1 11 VAL CA C 11.617 -8.919 -0.065 1.00 . A A . 22 VAL CA 1 1
17 33122 1 1 11 VAL CB C 11.829 -9.157 -1.572 1.00 . A A . 22 VAL CB 1 1
17 33123 1 1 11 VAL CG1 C 12.598 -8.000 -2.192 1.00 . A A . 22 VAL CG1 1 1
17 33124 1 1 11 VAL CG2 C 12.551 -10.475 -1.806 1.00 . A A . 22 VAL CG2 1 1
17 33125 1 1 11 VAL H H 10.484 -10.550 0.665 1.00 . A A . 22 VAL H 1 1
17 33126 1 1 11 VAL HA H 12.512 -8.467 0.336 1.00 . A A . 22 VAL HA 1 1
17 33127 1 1 11 VAL HB H 10.860 -9.212 -2.047 1.00 . A A . 22 VAL HB 1 1
17 33128 1 1 11 VAL HG11 H 12.797 -7.254 -1.437 1.00 . A A . 22 VAL HG11 1 1
17 33129 1 1 11 VAL HG12 H 13.531 -8.364 -2.596 1.00 . A A . 22 VAL HG12 1 1
17 33130 1 1 11 VAL HG13 H 12.009 -7.561 -2.984 1.00 . A A . 22 VAL HG13 1 1
17 33131 1 1 11 VAL HG21 H 13.016 -10.463 -2.781 1.00 . A A . 22 VAL HG21 1 1
17 33132 1 1 11 VAL HG22 H 13.308 -10.609 -1.047 1.00 . A A . 22 VAL HG22 1 1
17 33133 1 1 11 VAL HG23 H 11.842 -11.288 -1.755 1.00 . A A . 22 VAL HG23 1 1
17 33134 1 1 11 VAL N N 11.387 -10.172 0.644 1.00 . A A . 22 VAL N 1 1
17 33135 1 1 11 VAL O O 9.312 -8.379 0.336 1.00 . A A . 22 VAL O 1 1
17 33136 1 1 12 ARG C C 10.208 -4.286 -0.281 1.00 . A A . 23 ARG C 1 1
17 33137 1 1 12 ARG CA C 9.713 -5.639 0.221 1.00 . A A . 23 ARG CA 1 1
17 33138 1 1 12 ARG CB C 9.305 -5.531 1.692 1.00 . A A . 23 ARG CB 1 1
17 33139 1 1 12 ARG CD C 9.820 -4.634 3.982 1.00 . A A . 23 ARG CD 1 1
17 33140 1 1 12 ARG CG C 10.228 -4.650 2.517 1.00 . A A . 23 ARG CG 1 1
17 33141 1 1 12 ARG CZ C 10.668 -5.437 6.145 1.00 . A A . 23 ARG CZ 1 1
17 33142 1 1 12 ARG H H 11.665 -6.387 -0.114 1.00 . A A . 23 ARG H 1 1
17 33143 1 1 12 ARG HA H 8.853 -5.934 -0.361 1.00 . A A . 23 ARG HA 1 1
17 33144 1 1 12 ARG HB2 H 8.307 -5.121 1.747 1.00 . A A . 23 ARG HB2 1 1
17 33145 1 1 12 ARG HB3 H 9.303 -6.520 2.126 1.00 . A A . 23 ARG HB3 1 1
17 33146 1 1 12 ARG HD2 H 9.725 -3.608 4.304 1.00 . A A . 23 ARG HD2 1 1
17 33147 1 1 12 ARG HD3 H 8.868 -5.133 4.082 1.00 . A A . 23 ARG HD3 1 1
17 33148 1 1 12 ARG HE H 11.595 -5.682 4.396 1.00 . A A . 23 ARG HE 1 1
17 33149 1 1 12 ARG HG2 H 11.236 -5.028 2.440 1.00 . A A . 23 ARG HG2 1 1
17 33150 1 1 12 ARG HG3 H 10.189 -3.642 2.130 1.00 . A A . 23 ARG HG3 1 1
17 33151 1 1 12 ARG HH11 H 8.897 -4.469 6.233 1.00 . A A . 23 ARG HH11 1 1
17 33152 1 1 12 ARG HH12 H 9.506 -5.040 7.751 1.00 . A A . 23 ARG HH12 1 1
17 33153 1 1 12 ARG HH21 H 12.407 -6.438 6.389 1.00 . A A . 23 ARG HH21 1 1
17 33154 1 1 12 ARG HH22 H 11.503 -6.159 7.839 1.00 . A A . 23 ARG HH22 1 1
17 33155 1 1 12 ARG N N 10.739 -6.662 0.055 1.00 . A A . 23 ARG N 1 1
17 33156 1 1 12 ARG NE N 10.800 -5.308 4.830 1.00 . A A . 23 ARG NE 1 1
17 33157 1 1 12 ARG NH1 N 9.604 -4.941 6.760 1.00 . A A . 23 ARG NH1 1 1
17 33158 1 1 12 ARG NH2 N 11.603 -6.063 6.849 1.00 . A A . 23 ARG NH2 1 1
17 33159 1 1 12 ARG O O 11.391 -3.964 -0.164 1.00 . A A . 23 ARG O 1 1
17 33160 1 1 13 ARG C C 9.974 -1.218 -0.227 1.00 . A A . 24 ARG C 1 1
17 33161 1 1 13 ARG CA C 9.639 -2.181 -1.362 1.00 . A A . 24 ARG CA 1 1
17 33162 1 1 13 ARG CB C 8.485 -1.622 -2.196 1.00 . A A . 24 ARG CB 1 1
17 33163 1 1 13 ARG CD C 7.213 -3.442 -3.374 1.00 . A A . 24 ARG CD 1 1
17 33164 1 1 13 ARG CG C 8.270 -2.357 -3.509 1.00 . A A . 24 ARG CG 1 1
17 33165 1 1 13 ARG CZ C 5.579 -2.686 -5.048 1.00 . A A . 24 ARG CZ 1 1
17 33166 1 1 13 ARG H H 8.369 -3.811 -0.904 1.00 . A A . 24 ARG H 1 1
17 33167 1 1 13 ARG HA H 10.508 -2.291 -1.994 1.00 . A A . 24 ARG HA 1 1
17 33168 1 1 13 ARG HB2 H 7.574 -1.688 -1.619 1.00 . A A . 24 ARG HB2 1 1
17 33169 1 1 13 ARG HB3 H 8.686 -0.585 -2.417 1.00 . A A . 24 ARG HB3 1 1
17 33170 1 1 13 ARG HD2 H 7.703 -4.377 -3.148 1.00 . A A . 24 ARG HD2 1 1
17 33171 1 1 13 ARG HD3 H 6.549 -3.179 -2.565 1.00 . A A . 24 ARG HD3 1 1
17 33172 1 1 13 ARG HE H 6.549 -4.428 -5.107 1.00 . A A . 24 ARG HE 1 1
17 33173 1 1 13 ARG HG2 H 7.950 -1.649 -4.259 1.00 . A A . 24 ARG HG2 1 1
17 33174 1 1 13 ARG HG3 H 9.202 -2.810 -3.813 1.00 . A A . 24 ARG HG3 1 1
17 33175 1 1 13 ARG HH11 H 5.907 -1.389 -3.535 1.00 . A A . 24 ARG HH11 1 1
17 33176 1 1 13 ARG HH12 H 4.758 -0.869 -4.722 1.00 . A A . 24 ARG HH12 1 1
17 33177 1 1 13 ARG HH21 H 5.038 -3.754 -6.677 1.00 . A A . 24 ARG HH21 1 1
17 33178 1 1 13 ARG HH22 H 4.263 -2.215 -6.508 1.00 . A A . 24 ARG HH22 1 1
17 33179 1 1 13 ARG N N 9.295 -3.498 -0.840 1.00 . A A . 24 ARG N 1 1
17 33180 1 1 13 ARG NE N 6.432 -3.600 -4.598 1.00 . A A . 24 ARG NE 1 1
17 33181 1 1 13 ARG NH1 N 5.400 -1.555 -4.380 1.00 . A A . 24 ARG NH1 1 1
17 33182 1 1 13 ARG NH2 N 4.905 -2.903 -6.170 1.00 . A A . 24 ARG NH2 1 1
17 33183 1 1 13 ARG O O 9.138 -0.416 0.187 1.00 . A A . 24 ARG O 1 1
17 33184 1 1 14 ALA C C 12.506 0.708 0.829 1.00 . A A . 25 ALA C 1 1
17 33185 1 1 14 ALA CA C 11.650 -0.438 1.357 1.00 . A A . 25 ALA CA 1 1
17 33186 1 1 14 ALA CB C 12.422 -1.244 2.390 1.00 . A A . 25 ALA CB 1 1
17 33187 1 1 14 ALA H H 11.825 -1.963 -0.101 1.00 . A A . 25 ALA H 1 1
17 33188 1 1 14 ALA HA H 10.773 -0.028 1.838 1.00 . A A . 25 ALA HA 1 1
17 33189 1 1 14 ALA HB1 H 12.314 -2.298 2.178 1.00 . A A . 25 ALA HB1 1 1
17 33190 1 1 14 ALA HB2 H 13.467 -0.974 2.350 1.00 . A A . 25 ALA HB2 1 1
17 33191 1 1 14 ALA HB3 H 12.033 -1.034 3.375 1.00 . A A . 25 ALA HB3 1 1
17 33192 1 1 14 ALA N N 11.203 -1.303 0.271 1.00 . A A . 25 ALA N 1 1
17 33193 1 1 14 ALA O O 12.585 0.931 -0.379 1.00 . A A . 25 ALA O 1 1
17 33194 1 1 15 ARG C C 15.366 2.074 0.911 1.00 . A A . 26 ARG C 1 1
17 33195 1 1 15 ARG CA C 13.993 2.557 1.367 1.00 . A A . 26 ARG CA 1 1
17 33196 1 1 15 ARG CB C 14.146 3.522 2.545 1.00 . A A . 26 ARG CB 1 1
17 33197 1 1 15 ARG CD C 13.493 5.815 3.341 1.00 . A A . 26 ARG CD 1 1
17 33198 1 1 15 ARG CG C 13.970 4.983 2.161 1.00 . A A . 26 ARG CG 1 1
17 33199 1 1 15 ARG CZ C 11.112 6.181 2.851 1.00 . A A . 26 ARG CZ 1 1
17 33200 1 1 15 ARG H H 13.042 1.206 2.690 1.00 . A A . 26 ARG H 1 1
17 33201 1 1 15 ARG HA H 13.516 3.075 0.549 1.00 . A A . 26 ARG HA 1 1
17 33202 1 1 15 ARG HB2 H 13.406 3.278 3.293 1.00 . A A . 26 ARG HB2 1 1
17 33203 1 1 15 ARG HB3 H 15.130 3.400 2.969 1.00 . A A . 26 ARG HB3 1 1
17 33204 1 1 15 ARG HD2 H 14.046 5.519 4.220 1.00 . A A . 26 ARG HD2 1 1
17 33205 1 1 15 ARG HD3 H 13.684 6.856 3.130 1.00 . A A . 26 ARG HD3 1 1
17 33206 1 1 15 ARG HE H 11.809 5.080 4.361 1.00 . A A . 26 ARG HE 1 1
17 33207 1 1 15 ARG HG2 H 14.918 5.372 1.821 1.00 . A A . 26 ARG HG2 1 1
17 33208 1 1 15 ARG HG3 H 13.244 5.051 1.366 1.00 . A A . 26 ARG HG3 1 1
17 33209 1 1 15 ARG HH11 H 12.392 7.096 1.584 1.00 . A A . 26 ARG HH11 1 1
17 33210 1 1 15 ARG HH12 H 10.710 7.346 1.249 1.00 . A A . 26 ARG HH12 1 1
17 33211 1 1 15 ARG HH21 H 9.592 5.402 3.931 1.00 . A A . 26 ARG HH21 1 1
17 33212 1 1 15 ARG HH22 H 9.119 6.383 2.586 1.00 . A A . 26 ARG HH22 1 1
17 33213 1 1 15 ARG N N 13.144 1.432 1.742 1.00 . A A . 26 ARG N 1 1
17 33214 1 1 15 ARG NE N 12.067 5.635 3.597 1.00 . A A . 26 ARG NE 1 1
17 33215 1 1 15 ARG NH1 N 11.431 6.937 1.810 1.00 . A A . 26 ARG NH1 1 1
17 33216 1 1 15 ARG NH2 N 9.836 5.971 3.147 1.00 . A A . 26 ARG NH2 1 1
17 33217 1 1 15 ARG O O 15.641 0.873 0.897 1.00 . A A . 26 ARG O 1 1
17 33218 1 1 16 CYS C C 18.464 3.924 0.085 1.00 . A A . 27 CYS C 1 1
17 33219 1 1 16 CYS CA C 17.570 2.687 0.079 1.00 . A A . 27 CYS CA 1 1
17 33220 1 1 16 CYS CB C 17.520 2.087 -1.327 1.00 . A A . 27 CYS CB 1 1
17 33221 1 1 16 CYS H H 15.949 3.956 0.571 1.00 . A A . 27 CYS H 1 1
17 33222 1 1 16 CYS HA H 17.983 1.957 0.758 1.00 . A A . 27 CYS HA 1 1
17 33223 1 1 16 CYS HB2 H 16.499 1.822 -1.560 1.00 . A A . 27 CYS HB2 1 1
17 33224 1 1 16 CYS HB3 H 17.866 2.824 -2.037 1.00 . A A . 27 CYS HB3 1 1
17 33225 1 1 16 CYS N N 16.226 3.016 0.538 1.00 . A A . 27 CYS N 1 1
17 33226 1 1 16 CYS O O 18.155 4.929 -0.555 1.00 . A A . 27 CYS O 1 1
17 33227 1 1 16 CYS SG S 18.541 0.593 -1.535 1.00 . A A . 27 CYS SG 1 1
17 33228 1 1 17 TYR C C 21.937 4.490 0.622 1.00 . A A . 28 TYR C 1 1
17 33229 1 1 17 TYR CA C 20.511 4.955 0.903 1.00 . A A . 28 TYR CA 1 1
17 33230 1 1 17 TYR CB C 20.437 5.599 2.288 1.00 . A A . 28 TYR CB 1 1
17 33231 1 1 17 TYR CD1 C 22.209 4.487 3.702 1.00 . A A . 28 TYR CD1 1 1
17 33232 1 1 17 TYR CD2 C 19.924 3.999 4.172 1.00 . A A . 28 TYR CD2 1 1
17 33233 1 1 17 TYR CE1 C 22.604 3.646 4.724 1.00 . A A . 28 TYR CE1 1 1
17 33234 1 1 17 TYR CE2 C 20.310 3.157 5.197 1.00 . A A . 28 TYR CE2 1 1
17 33235 1 1 17 TYR CG C 20.864 4.678 3.408 1.00 . A A . 28 TYR CG 1 1
17 33236 1 1 17 TYR CZ C 21.651 2.984 5.469 1.00 . A A . 28 TYR CZ 1 1
17 33237 1 1 17 TYR H H 19.765 3.014 1.300 1.00 . A A . 28 TYR H 1 1
17 33238 1 1 17 TYR HA H 20.230 5.687 0.160 1.00 . A A . 28 TYR HA 1 1
17 33239 1 1 17 TYR HB2 H 21.079 6.466 2.309 1.00 . A A . 28 TYR HB2 1 1
17 33240 1 1 17 TYR HB3 H 19.419 5.907 2.480 1.00 . A A . 28 TYR HB3 1 1
17 33241 1 1 17 TYR HD1 H 22.953 5.008 3.117 1.00 . A A . 28 TYR HD1 1 1
17 33242 1 1 17 TYR HD2 H 18.874 4.136 3.956 1.00 . A A . 28 TYR HD2 1 1
17 33243 1 1 17 TYR HE1 H 23.654 3.511 4.938 1.00 . A A . 28 TYR HE1 1 1
17 33244 1 1 17 TYR HE2 H 19.564 2.637 5.780 1.00 . A A . 28 TYR HE2 1 1
17 33245 1 1 17 TYR HH H 22.609 1.457 6.137 1.00 . A A . 28 TYR HH 1 1
17 33246 1 1 17 TYR N N 19.573 3.842 0.812 1.00 . A A . 28 TYR N 1 1
17 33247 1 1 17 TYR O O 22.300 3.338 0.861 1.00 . A A . 28 TYR O 1 1
17 33248 1 1 17 TYR OH O 22.040 2.145 6.489 1.00 . A A . 28 TYR OH 1 1
17 33249 1 1 18 PRO C C 25.018 4.910 1.023 1.00 . A A . 29 PRO C 1 1
17 33250 1 1 18 PRO CA C 24.165 5.116 -0.223 1.00 . A A . 29 PRO CA 1 1
17 33251 1 1 18 PRO CB C 24.620 6.365 -0.982 1.00 . A A . 29 PRO CB 1 1
17 33252 1 1 18 PRO CD C 22.400 6.799 -0.210 1.00 . A A . 29 PRO CD 1 1
17 33253 1 1 18 PRO CG C 23.724 7.451 -0.496 1.00 . A A . 29 PRO CG 1 1
17 33254 1 1 18 PRO HA H 24.252 4.251 -0.865 1.00 . A A . 29 PRO HA 1 1
17 33255 1 1 18 PRO HB2 H 25.655 6.572 -0.751 1.00 . A A . 29 PRO HB2 1 1
17 33256 1 1 18 PRO HB3 H 24.507 6.206 -2.044 1.00 . A A . 29 PRO HB3 1 1
17 33257 1 1 18 PRO HD2 H 21.922 7.270 0.636 1.00 . A A . 29 PRO HD2 1 1
17 33258 1 1 18 PRO HD3 H 21.761 6.844 -1.080 1.00 . A A . 29 PRO HD3 1 1
17 33259 1 1 18 PRO HG2 H 24.130 7.886 0.405 1.00 . A A . 29 PRO HG2 1 1
17 33260 1 1 18 PRO HG3 H 23.613 8.205 -1.261 1.00 . A A . 29 PRO HG3 1 1
17 33261 1 1 18 PRO N N 22.765 5.407 0.101 1.00 . A A . 29 PRO N 1 1
17 33262 1 1 18 PRO O O 25.255 5.845 1.789 1.00 . A A . 29 PRO O 1 1
17 33263 1 1 19 THR C C 27.614 4.133 2.357 1.00 . A A . 30 THR C 1 1
17 33264 1 1 19 THR CA C 26.306 3.350 2.377 1.00 . A A . 30 THR CA 1 1
17 33265 1 1 19 THR CB C 26.623 1.844 2.430 1.00 . A A . 30 THR CB 1 1
17 33266 1 1 19 THR CG2 C 26.497 1.314 3.850 1.00 . A A . 30 THR CG2 1 1
17 33267 1 1 19 THR H H 25.257 2.976 0.577 1.00 . A A . 30 THR H 1 1
17 33268 1 1 19 THR HA H 25.754 3.612 3.268 1.00 . A A . 30 THR HA 1 1
17 33269 1 1 19 THR HB H 27.639 1.693 2.094 1.00 . A A . 30 THR HB 1 1
17 33270 1 1 19 THR HG1 H 24.842 1.170 1.917 1.00 . A A . 30 THR HG1 1 1
17 33271 1 1 19 THR HG21 H 25.475 1.417 4.183 1.00 . A A . 30 THR HG21 1 1
17 33272 1 1 19 THR HG22 H 27.146 1.877 4.504 1.00 . A A . 30 THR HG22 1 1
17 33273 1 1 19 THR HG23 H 26.779 0.272 3.872 1.00 . A A . 30 THR HG23 1 1
17 33274 1 1 19 THR N N 25.480 3.679 1.223 1.00 . A A . 30 THR N 1 1
17 33275 1 1 19 THR O O 27.807 5.057 3.147 1.00 . A A . 30 THR O 1 1
17 33276 1 1 19 THR OG1 O 25.735 1.125 1.567 1.00 . A A . 30 THR OG1 1 1
17 33277 1 1 20 SER C C 29.882 5.223 0.034 1.00 . A A . 31 SER C 1 1
17 33278 1 1 20 SER CA C 29.802 4.422 1.330 1.00 . A A . 31 SER CA 1 1
17 33279 1 1 20 SER CB C 30.935 3.395 1.379 1.00 . A A . 31 SER CB 1 1
17 33280 1 1 20 SER H H 28.297 3.012 0.849 1.00 . A A . 31 SER H 1 1
17 33281 1 1 20 SER HA H 29.905 5.099 2.165 1.00 . A A . 31 SER HA 1 1
17 33282 1 1 20 SER HB2 H 30.540 2.416 1.153 1.00 . A A . 31 SER HB2 1 1
17 33283 1 1 20 SER HB3 H 31.687 3.658 0.650 1.00 . A A . 31 SER HB3 1 1
17 33284 1 1 20 SER HG H 32.491 3.356 2.569 1.00 . A A . 31 SER HG 1 1
17 33285 1 1 20 SER N N 28.510 3.757 1.450 1.00 . A A . 31 SER N 1 1
17 33286 1 1 20 SER O O 29.006 5.126 -0.824 1.00 . A A . 31 SER O 1 1
17 33287 1 1 20 SER OG O 31.536 3.359 2.662 1.00 . A A . 31 SER OG 1 1
17 33288 1 1 21 ASN C C 31.171 5.968 -2.547 1.00 . A A . 32 ASN C 1 1
17 33289 1 1 21 ASN CA C 31.137 6.834 -1.291 1.00 . A A . 32 ASN CA 1 1
17 33290 1 1 21 ASN CB C 32.435 7.636 -1.176 1.00 . A A . 32 ASN CB 1 1
17 33291 1 1 21 ASN CG C 32.187 9.130 -1.108 1.00 . A A . 32 ASN CG 1 1
17 33292 1 1 21 ASN H H 31.607 6.050 0.618 1.00 . A A . 32 ASN H 1 1
17 33293 1 1 21 ASN HA H 30.306 7.519 -1.362 1.00 . A A . 32 ASN HA 1 1
17 33294 1 1 21 ASN HB2 H 32.958 7.336 -0.279 1.00 . A A . 32 ASN HB2 1 1
17 33295 1 1 21 ASN HB3 H 33.055 7.431 -2.035 1.00 . A A . 32 ASN HB3 1 1
17 33296 1 1 21 ASN HD21 H 32.089 9.048 0.877 1.00 . A A . 32 ASN HD21 1 1
17 33297 1 1 21 ASN HD22 H 31.871 10.613 0.178 1.00 . A A . 32 ASN HD22 1 1
17 33298 1 1 21 ASN N N 30.941 6.015 -0.100 1.00 . A A . 32 ASN N 1 1
17 33299 1 1 21 ASN ND2 N 32.034 9.650 0.105 1.00 . A A . 32 ASN ND2 1 1
17 33300 1 1 21 ASN O O 30.464 6.238 -3.518 1.00 . A A . 32 ASN O 1 1
17 33301 1 1 21 ASN OD1 O 32.134 9.809 -2.133 1.00 . A A . 32 ASN OD1 1 1
17 33302 1 1 22 ALA C C 31.223 2.799 -3.482 1.00 . A A . 33 ALA C 1 1
17 33303 1 1 22 ALA CA C 32.120 4.020 -3.654 1.00 . A A . 33 ALA CA 1 1
17 33304 1 1 22 ALA CB C 33.569 3.592 -3.832 1.00 . A A . 33 ALA CB 1 1
17 33305 1 1 22 ALA H H 32.533 4.764 -1.717 1.00 . A A . 33 ALA H 1 1
17 33306 1 1 22 ALA HA H 31.816 4.555 -4.543 1.00 . A A . 33 ALA HA 1 1
17 33307 1 1 22 ALA HB1 H 33.854 3.712 -4.867 1.00 . A A . 33 ALA HB1 1 1
17 33308 1 1 22 ALA HB2 H 34.204 4.205 -3.210 1.00 . A A . 33 ALA HB2 1 1
17 33309 1 1 22 ALA HB3 H 33.676 2.557 -3.546 1.00 . A A . 33 ALA HB3 1 1
17 33310 1 1 22 ALA N N 31.996 4.927 -2.520 1.00 . A A . 33 ALA N 1 1
17 33311 1 1 22 ALA O O 30.393 2.499 -4.340 1.00 . A A . 33 ALA O 1 1
17 33312 1 1 23 THR C C 30.751 0.483 -0.625 1.00 . A A . 34 THR C 1 1
17 33313 1 1 23 THR CA C 30.603 0.907 -2.082 1.00 . A A . 34 THR CA 1 1
17 33314 1 1 23 THR CB C 31.009 -0.269 -2.990 1.00 . A A . 34 THR CB 1 1
17 33315 1 1 23 THR CG2 C 32.523 -0.414 -3.043 1.00 . A A . 34 THR CG2 1 1
17 33316 1 1 23 THR H H 32.073 2.387 -1.720 1.00 . A A . 34 THR H 1 1
17 33317 1 1 23 THR HA H 29.567 1.143 -2.275 1.00 . A A . 34 THR HA 1 1
17 33318 1 1 23 THR HB H 30.646 -0.074 -3.989 1.00 . A A . 34 THR HB 1 1
17 33319 1 1 23 THR HG1 H 30.973 -1.847 -1.809 1.00 . A A . 34 THR HG1 1 1
17 33320 1 1 23 THR HG21 H 32.784 -1.207 -3.728 1.00 . A A . 34 THR HG21 1 1
17 33321 1 1 23 THR HG22 H 32.896 -0.651 -2.058 1.00 . A A . 34 THR HG22 1 1
17 33322 1 1 23 THR HG23 H 32.962 0.513 -3.381 1.00 . A A . 34 THR HG23 1 1
17 33323 1 1 23 THR N N 31.395 2.097 -2.366 1.00 . A A . 34 THR N 1 1
17 33324 1 1 23 THR O O 31.741 0.809 0.029 1.00 . A A . 34 THR O 1 1
17 33325 1 1 23 THR OG1 O 30.425 -1.484 -2.509 1.00 . A A . 34 THR OG1 1 1
17 33326 1 1 24 ASN C C 30.788 -1.846 1.434 1.00 . A A . 35 ASN C 1 1
17 33327 1 1 24 ASN CA C 29.780 -0.714 1.259 1.00 . A A . 35 ASN CA 1 1
17 33328 1 1 24 ASN CB C 28.387 -1.187 1.679 1.00 . A A . 35 ASN CB 1 1
17 33329 1 1 24 ASN CG C 28.393 -1.874 3.031 1.00 . A A . 35 ASN CG 1 1
17 33330 1 1 24 ASN H H 28.996 -0.473 -0.693 1.00 . A A . 35 ASN H 1 1
17 33331 1 1 24 ASN HA H 30.073 0.114 1.886 1.00 . A A . 35 ASN HA 1 1
17 33332 1 1 24 ASN HB2 H 27.725 -0.335 1.733 1.00 . A A . 35 ASN HB2 1 1
17 33333 1 1 24 ASN HB3 H 28.012 -1.884 0.944 1.00 . A A . 35 ASN HB3 1 1
17 33334 1 1 24 ASN HD21 H 29.473 -0.394 3.805 1.00 . A A . 35 ASN HD21 1 1
17 33335 1 1 24 ASN HD22 H 29.062 -1.672 4.893 1.00 . A A . 35 ASN HD22 1 1
17 33336 1 1 24 ASN N N 29.760 -0.246 -0.122 1.00 . A A . 35 ASN N 1 1
17 33337 1 1 24 ASN ND2 N 29.041 -1.250 4.008 1.00 . A A . 35 ASN ND2 1 1
17 33338 1 1 24 ASN O O 30.942 -2.697 0.558 1.00 . A A . 35 ASN O 1 1
17 33339 1 1 24 ASN OD1 O 27.822 -2.952 3.195 1.00 . A A . 35 ASN OD1 1 1
17 33340 1 1 25 THR C C 32.139 -3.605 4.162 1.00 . A A . 36 THR C 1 1
17 33341 1 1 25 THR CA C 32.467 -2.875 2.865 1.00 . A A . 36 THR CA 1 1
17 33342 1 1 25 THR CB C 33.881 -2.274 2.970 1.00 . A A . 36 THR CB 1 1
17 33343 1 1 25 THR CG2 C 34.907 -3.184 2.313 1.00 . A A . 36 THR CG2 1 1
17 33344 1 1 25 THR H H 31.306 -1.144 3.233 1.00 . A A . 36 THR H 1 1
17 33345 1 1 25 THR HA H 32.461 -3.586 2.051 1.00 . A A . 36 THR HA 1 1
17 33346 1 1 25 THR HB H 34.133 -2.167 4.016 1.00 . A A . 36 THR HB 1 1
17 33347 1 1 25 THR HG1 H 33.841 -0.302 3.022 1.00 . A A . 36 THR HG1 1 1
17 33348 1 1 25 THR HG21 H 34.480 -4.166 2.174 1.00 . A A . 36 THR HG21 1 1
17 33349 1 1 25 THR HG22 H 35.780 -3.258 2.944 1.00 . A A . 36 THR HG22 1 1
17 33350 1 1 25 THR HG23 H 35.189 -2.775 1.354 1.00 . A A . 36 THR HG23 1 1
17 33351 1 1 25 THR N N 31.473 -1.850 2.574 1.00 . A A . 36 THR N 1 1
17 33352 1 1 25 THR O O 31.498 -3.050 5.055 1.00 . A A . 36 THR O 1 1
17 33353 1 1 25 THR OG1 O 33.912 -0.984 2.349 1.00 . A A . 36 THR OG1 1 1
17 33354 1 1 26 CYS C C 33.579 -6.467 5.826 1.00 . A A . 37 CYS C 1 1
17 33355 1 1 26 CYS CA C 32.339 -5.661 5.451 1.00 . A A . 37 CYS CA 1 1
17 33356 1 1 26 CYS CB C 31.156 -6.603 5.218 1.00 . A A . 37 CYS CB 1 1
17 33357 1 1 26 CYS H H 33.090 -5.242 3.516 1.00 . A A . 37 CYS H 1 1
17 33358 1 1 26 CYS HA H 32.101 -4.991 6.263 1.00 . A A . 37 CYS HA 1 1
17 33359 1 1 26 CYS HB2 H 30.288 -6.018 4.949 1.00 . A A . 37 CYS HB2 1 1
17 33360 1 1 26 CYS HB3 H 31.395 -7.275 4.408 1.00 . A A . 37 CYS HB3 1 1
17 33361 1 1 26 CYS N N 32.584 -4.854 4.262 1.00 . A A . 37 CYS N 1 1
17 33362 1 1 26 CYS O O 33.848 -7.519 5.245 1.00 . A A . 37 CYS O 1 1
17 33363 1 1 26 CYS SG S 30.714 -7.613 6.668 1.00 . A A . 37 CYS SG 1 1
17 33364 1 1 27 PHE C C 36.453 -6.973 6.075 1.00 . A A . 38 PHE C 1 1
17 33365 1 1 27 PHE CA C 35.542 -6.640 7.254 1.00 . A A . 38 PHE CA 1 1
17 33366 1 1 27 PHE CB C 35.187 -7.918 8.016 1.00 . A A . 38 PHE CB 1 1
17 33367 1 1 27 PHE CD1 C 34.289 -6.467 9.855 1.00 . A A . 38 PHE CD1 1 1
17 33368 1 1 27 PHE CD2 C 33.430 -8.680 9.637 1.00 . A A . 38 PHE CD2 1 1
17 33369 1 1 27 PHE CE1 C 33.459 -6.247 10.938 1.00 . A A . 38 PHE CE1 1 1
17 33370 1 1 27 PHE CE2 C 32.598 -8.466 10.719 1.00 . A A . 38 PHE CE2 1 1
17 33371 1 1 27 PHE CG C 34.284 -7.684 9.192 1.00 . A A . 38 PHE CG 1 1
17 33372 1 1 27 PHE CZ C 32.613 -7.249 11.371 1.00 . A A . 38 PHE CZ 1 1
17 33373 1 1 27 PHE H H 34.064 -5.124 7.226 1.00 . A A . 38 PHE H 1 1
17 33374 1 1 27 PHE HA H 36.065 -5.968 7.918 1.00 . A A . 38 PHE HA 1 1
17 33375 1 1 27 PHE HB2 H 34.687 -8.601 7.345 1.00 . A A . 38 PHE HB2 1 1
17 33376 1 1 27 PHE HB3 H 36.095 -8.376 8.378 1.00 . A A . 38 PHE HB3 1 1
17 33377 1 1 27 PHE HD1 H 34.951 -5.682 9.516 1.00 . A A . 38 PHE HD1 1 1
17 33378 1 1 27 PHE HD2 H 33.418 -9.633 9.129 1.00 . A A . 38 PHE HD2 1 1
17 33379 1 1 27 PHE HE1 H 33.474 -5.294 11.445 1.00 . A A . 38 PHE HE1 1 1
17 33380 1 1 27 PHE HE2 H 31.937 -9.251 11.056 1.00 . A A . 38 PHE HE2 1 1
17 33381 1 1 27 PHE HZ H 31.963 -7.079 12.217 1.00 . A A . 38 PHE HZ 1 1
17 33382 1 1 27 PHE N N 34.330 -5.967 6.801 1.00 . A A . 38 PHE N 1 1
17 33383 1 1 27 PHE O O 36.759 -8.137 5.823 1.00 . A A . 38 PHE O 1 1
17 33384 1 1 28 GLY C C 36.986 -6.530 2.963 1.00 . A A . 39 GLY C 1 1
17 33385 1 1 28 GLY CA C 37.752 -6.142 4.212 1.00 . A A . 39 GLY CA 1 1
17 33386 1 1 28 GLY H H 36.605 -5.033 5.604 1.00 . A A . 39 GLY H 1 1
17 33387 1 1 28 GLY HA2 H 38.294 -5.229 4.020 1.00 . A A . 39 GLY HA2 1 1
17 33388 1 1 28 GLY HA3 H 38.457 -6.926 4.446 1.00 . A A . 39 GLY HA3 1 1
17 33389 1 1 28 GLY N N 36.882 -5.940 5.356 1.00 . A A . 39 GLY N 1 1
17 33390 1 1 28 GLY O O 37.111 -5.883 1.924 1.00 . A A . 39 GLY O 1 1
17 33391 1 1 29 SER C C 34.286 -7.090 1.595 1.00 . A A . 40 SER C 1 1
17 33392 1 1 29 SER CA C 35.407 -8.069 1.931 1.00 . A A . 40 SER CA 1 1
17 33393 1 1 29 SER CB C 34.820 -9.449 2.235 1.00 . A A . 40 SER CB 1 1
17 33394 1 1 29 SER H H 36.135 -8.067 3.919 1.00 . A A . 40 SER H 1 1
17 33395 1 1 29 SER HA H 36.067 -8.147 1.080 1.00 . A A . 40 SER HA 1 1
17 33396 1 1 29 SER HB2 H 34.577 -9.511 3.284 1.00 . A A . 40 SER HB2 1 1
17 33397 1 1 29 SER HB3 H 33.924 -9.593 1.648 1.00 . A A . 40 SER HB3 1 1
17 33398 1 1 29 SER HG H 35.788 -10.586 0.966 1.00 . A A . 40 SER HG 1 1
17 33399 1 1 29 SER N N 36.192 -7.592 3.063 1.00 . A A . 40 SER N 1 1
17 33400 1 1 29 SER O O 33.342 -6.920 2.368 1.00 . A A . 40 SER O 1 1
17 33401 1 1 29 SER OG O 35.744 -10.476 1.918 1.00 . A A . 40 SER OG 1 1
17 33402 1 1 30 LYS C C 32.102 -6.191 -0.403 1.00 . A A . 41 LYS C 1 1
17 33403 1 1 30 LYS CA C 33.394 -5.485 -0.003 1.00 . A A . 41 LYS CA 1 1
17 33404 1 1 30 LYS CB C 33.926 -4.666 -1.181 1.00 . A A . 41 LYS CB 1 1
17 33405 1 1 30 LYS CD C 35.351 -2.598 -1.233 1.00 . A A . 41 LYS CD 1 1
17 33406 1 1 30 LYS CE C 35.466 -2.322 -2.725 1.00 . A A . 41 LYS CE 1 1
17 33407 1 1 30 LYS CG C 35.311 -4.089 -0.944 1.00 . A A . 41 LYS CG 1 1
17 33408 1 1 30 LYS H H 35.173 -6.625 -0.135 1.00 . A A . 41 LYS H 1 1
17 33409 1 1 30 LYS HA H 33.186 -4.821 0.822 1.00 . A A . 41 LYS HA 1 1
17 33410 1 1 30 LYS HB2 H 33.967 -5.299 -2.055 1.00 . A A . 41 LYS HB2 1 1
17 33411 1 1 30 LYS HB3 H 33.246 -3.848 -1.371 1.00 . A A . 41 LYS HB3 1 1
17 33412 1 1 30 LYS HD2 H 34.444 -2.143 -0.864 1.00 . A A . 41 LYS HD2 1 1
17 33413 1 1 30 LYS HD3 H 36.204 -2.165 -0.729 1.00 . A A . 41 LYS HD3 1 1
17 33414 1 1 30 LYS HE2 H 34.857 -3.037 -3.257 1.00 . A A . 41 LYS HE2 1 1
17 33415 1 1 30 LYS HE3 H 35.104 -1.324 -2.922 1.00 . A A . 41 LYS HE3 1 1
17 33416 1 1 30 LYS HG2 H 35.588 -4.252 0.087 1.00 . A A . 41 LYS HG2 1 1
17 33417 1 1 30 LYS HG3 H 36.016 -4.591 -1.591 1.00 . A A . 41 LYS HG3 1 1
17 33418 1 1 30 LYS HZ1 H 37.091 -3.419 -3.446 1.00 . A A . 41 LYS HZ1 1 1
17 33419 1 1 30 LYS HZ2 H 37.527 -2.116 -2.459 1.00 . A A . 41 LYS HZ2 1 1
17 33420 1 1 30 LYS HZ3 H 37.010 -1.839 -4.045 1.00 . A A . 41 LYS HZ3 1 1
17 33421 1 1 30 LYS N N 34.397 -6.447 0.438 1.00 . A A . 41 LYS N 1 1
17 33422 1 1 30 LYS NZ N 36.872 -2.432 -3.202 1.00 . A A . 41 LYS NZ 1 1
17 33423 1 1 30 LYS O O 32.131 -7.267 -1.002 1.00 . A A . 41 LYS O 1 1
17 33424 1 1 31 LEU C C 29.298 -5.861 -1.850 1.00 . A A . 42 LEU C 1 1
17 33425 1 1 31 LEU CA C 29.668 -6.147 -0.398 1.00 . A A . 42 LEU CA 1 1
17 33426 1 1 31 LEU CB C 28.595 -5.583 0.535 1.00 . A A . 42 LEU CB 1 1
17 33427 1 1 31 LEU CD1 C 29.174 -7.340 2.226 1.00 . A A . 42 LEU CD1 1 1
17 33428 1 1 31 LEU CD2 C 29.804 -4.955 2.639 1.00 . A A . 42 LEU CD2 1 1
17 33429 1 1 31 LEU CG C 28.772 -5.888 2.023 1.00 . A A . 42 LEU CG 1 1
17 33430 1 1 31 LEU H H 31.012 -4.723 0.405 1.00 . A A . 42 LEU H 1 1
17 33431 1 1 31 LEU HA H 29.730 -7.216 -0.258 1.00 . A A . 42 LEU HA 1 1
17 33432 1 1 31 LEU HB2 H 28.585 -4.510 0.416 1.00 . A A . 42 LEU HB2 1 1
17 33433 1 1 31 LEU HB3 H 27.642 -5.987 0.224 1.00 . A A . 42 LEU HB3 1 1
17 33434 1 1 31 LEU HD11 H 28.431 -7.985 1.782 1.00 . A A . 42 LEU HD11 1 1
17 33435 1 1 31 LEU HD12 H 29.246 -7.549 3.284 1.00 . A A . 42 LEU HD12 1 1
17 33436 1 1 31 LEU HD13 H 30.132 -7.517 1.759 1.00 . A A . 42 LEU HD13 1 1
17 33437 1 1 31 LEU HD21 H 29.517 -4.719 3.653 1.00 . A A . 42 LEU HD21 1 1
17 33438 1 1 31 LEU HD22 H 29.859 -4.046 2.059 1.00 . A A . 42 LEU HD22 1 1
17 33439 1 1 31 LEU HD23 H 30.770 -5.439 2.642 1.00 . A A . 42 LEU HD23 1 1
17 33440 1 1 31 LEU HG H 27.830 -5.728 2.531 1.00 . A A . 42 LEU HG 1 1
17 33441 1 1 31 LEU N N 30.971 -5.578 -0.071 1.00 . A A . 42 LEU N 1 1
17 33442 1 1 31 LEU O O 29.738 -4.878 -2.446 1.00 . A A . 42 LEU O 1 1
17 33443 1 1 32 PRO C C 27.063 -5.425 -4.006 1.00 . A A . 43 PRO C 1 1
17 33444 1 1 32 PRO CA C 28.017 -6.600 -3.820 1.00 . A A . 43 PRO CA 1 1
17 33445 1 1 32 PRO CB C 27.295 -7.923 -4.093 1.00 . A A . 43 PRO CB 1 1
17 33446 1 1 32 PRO CD C 27.904 -7.933 -1.781 1.00 . A A . 43 PRO CD 1 1
17 33447 1 1 32 PRO CG C 26.852 -8.396 -2.751 1.00 . A A . 43 PRO CG 1 1
17 33448 1 1 32 PRO HA H 28.850 -6.497 -4.500 1.00 . A A . 43 PRO HA 1 1
17 33449 1 1 32 PRO HB2 H 26.454 -7.748 -4.749 1.00 . A A . 43 PRO HB2 1 1
17 33450 1 1 32 PRO HB3 H 27.978 -8.622 -4.552 1.00 . A A . 43 PRO HB3 1 1
17 33451 1 1 32 PRO HD2 H 27.456 -7.679 -0.831 1.00 . A A . 43 PRO HD2 1 1
17 33452 1 1 32 PRO HD3 H 28.660 -8.694 -1.652 1.00 . A A . 43 PRO HD3 1 1
17 33453 1 1 32 PRO HG2 H 25.897 -7.959 -2.505 1.00 . A A . 43 PRO HG2 1 1
17 33454 1 1 32 PRO HG3 H 26.786 -9.474 -2.746 1.00 . A A . 43 PRO HG3 1 1
17 33455 1 1 32 PRO N N 28.467 -6.739 -2.432 1.00 . A A . 43 PRO N 1 1
17 33456 1 1 32 PRO O O 26.694 -5.084 -5.130 1.00 . A A . 43 PRO O 1 1
17 33457 1 1 33 TYR C C 26.417 -2.422 -2.367 1.00 . A A . 44 TYR C 1 1
17 33458 1 1 33 TYR CA C 25.755 -3.673 -2.938 1.00 . A A . 44 TYR CA 1 1
17 33459 1 1 33 TYR CB C 24.478 -3.990 -2.157 1.00 . A A . 44 TYR CB 1 1
17 33460 1 1 33 TYR CD1 C 25.095 -4.309 0.270 1.00 . A A . 44 TYR CD1 1 1
17 33461 1 1 33 TYR CD2 C 24.547 -6.240 -1.014 1.00 . A A . 44 TYR CD2 1 1
17 33462 1 1 33 TYR CE1 C 25.309 -5.103 1.381 1.00 . A A . 44 TYR CE1 1 1
17 33463 1 1 33 TYR CE2 C 24.757 -7.041 0.091 1.00 . A A . 44 TYR CE2 1 1
17 33464 1 1 33 TYR CG C 24.711 -4.863 -0.945 1.00 . A A . 44 TYR CG 1 1
17 33465 1 1 33 TYR CZ C 25.138 -6.468 1.286 1.00 . A A . 44 TYR CZ 1 1
17 33466 1 1 33 TYR H H 26.997 -5.127 -2.030 1.00 . A A . 44 TYR H 1 1
17 33467 1 1 33 TYR HA H 25.498 -3.491 -3.971 1.00 . A A . 44 TYR HA 1 1
17 33468 1 1 33 TYR HB2 H 24.033 -3.067 -1.820 1.00 . A A . 44 TYR HB2 1 1
17 33469 1 1 33 TYR HB3 H 23.785 -4.502 -2.808 1.00 . A A . 44 TYR HB3 1 1
17 33470 1 1 33 TYR HD1 H 25.228 -3.239 0.341 1.00 . A A . 44 TYR HD1 1 1
17 33471 1 1 33 TYR HD2 H 24.249 -6.686 -1.952 1.00 . A A . 44 TYR HD2 1 1
17 33472 1 1 33 TYR HE1 H 25.607 -4.654 2.317 1.00 . A A . 44 TYR HE1 1 1
17 33473 1 1 33 TYR HE2 H 24.624 -8.111 0.017 1.00 . A A . 44 TYR HE2 1 1
17 33474 1 1 33 TYR HH H 25.747 -8.093 2.114 1.00 . A A . 44 TYR HH 1 1
17 33475 1 1 33 TYR N N 26.668 -4.809 -2.897 1.00 . A A . 44 TYR N 1 1
17 33476 1 1 33 TYR O O 27.342 -2.510 -1.561 1.00 . A A . 44 TYR O 1 1
17 33477 1 1 33 TYR OH O 25.350 -7.263 2.390 1.00 . A A . 44 TYR OH 1 1
17 33478 1 1 34 GLU C C 25.417 0.815 -1.579 1.00 . A A . 45 GLU C 1 1
17 33479 1 1 34 GLU CA C 26.478 0.010 -2.324 1.00 . A A . 45 GLU CA 1 1
17 33480 1 1 34 GLU CB C 27.018 0.824 -3.501 1.00 . A A . 45 GLU CB 1 1
17 33481 1 1 34 GLU CD C 26.173 1.152 -5.859 1.00 . A A . 45 GLU CD 1 1
17 33482 1 1 34 GLU CG C 25.931 1.412 -4.385 1.00 . A A . 45 GLU CG 1 1
17 33483 1 1 34 GLU H H 25.195 -1.254 -3.436 1.00 . A A . 45 GLU H 1 1
17 33484 1 1 34 GLU HA H 27.289 -0.207 -1.646 1.00 . A A . 45 GLU HA 1 1
17 33485 1 1 34 GLU HB2 H 27.619 1.635 -3.117 1.00 . A A . 45 GLU HB2 1 1
17 33486 1 1 34 GLU HB3 H 27.640 0.184 -4.110 1.00 . A A . 45 GLU HB3 1 1
17 33487 1 1 34 GLU HG2 H 24.984 0.974 -4.109 1.00 . A A . 45 GLU HG2 1 1
17 33488 1 1 34 GLU HG3 H 25.892 2.480 -4.224 1.00 . A A . 45 GLU HG3 1 1
17 33489 1 1 34 GLU N N 25.933 -1.259 -2.792 1.00 . A A . 45 GLU N 1 1
17 33490 1 1 34 GLU O O 25.674 1.930 -1.122 1.00 . A A . 45 GLU O 1 1
17 33491 1 1 34 GLU OE1 O 27.350 1.003 -6.249 1.00 . A A . 45 GLU OE1 1 1
17 33492 1 1 34 GLU OE2 O 25.186 1.098 -6.622 1.00 . A A . 45 GLU OE2 1 1
17 33493 1 1 35 LEU C C 22.692 0.114 0.458 1.00 . A A . 46 LEU C 1 1
17 33494 1 1 35 LEU CA C 23.122 0.907 -0.772 1.00 . A A . 46 LEU CA 1 1
17 33495 1 1 35 LEU CB C 21.934 1.083 -1.720 1.00 . A A . 46 LEU CB 1 1
17 33496 1 1 35 LEU CD1 C 21.063 1.759 -3.971 1.00 . A A . 46 LEU CD1 1 1
17 33497 1 1 35 LEU CD2 C 22.344 3.400 -2.585 1.00 . A A . 46 LEU CD2 1 1
17 33498 1 1 35 LEU CG C 22.189 1.935 -2.964 1.00 . A A . 46 LEU CG 1 1
17 33499 1 1 35 LEU H H 24.079 -0.646 -1.845 1.00 . A A . 46 LEU H 1 1
17 33500 1 1 35 LEU HA H 23.467 1.880 -0.456 1.00 . A A . 46 LEU HA 1 1
17 33501 1 1 35 LEU HB2 H 21.625 0.103 -2.048 1.00 . A A . 46 LEU HB2 1 1
17 33502 1 1 35 LEU HB3 H 21.132 1.544 -1.161 1.00 . A A . 46 LEU HB3 1 1
17 33503 1 1 35 LEU HD11 H 20.843 0.709 -4.085 1.00 . A A . 46 LEU HD11 1 1
17 33504 1 1 35 LEU HD12 H 21.364 2.170 -4.923 1.00 . A A . 46 LEU HD12 1 1
17 33505 1 1 35 LEU HD13 H 20.182 2.276 -3.619 1.00 . A A . 46 LEU HD13 1 1
17 33506 1 1 35 LEU HD21 H 22.561 3.478 -1.530 1.00 . A A . 46 LEU HD21 1 1
17 33507 1 1 35 LEU HD22 H 21.427 3.927 -2.803 1.00 . A A . 46 LEU HD22 1 1
17 33508 1 1 35 LEU HD23 H 23.153 3.836 -3.153 1.00 . A A . 46 LEU HD23 1 1
17 33509 1 1 35 LEU HG H 23.108 1.611 -3.433 1.00 . A A . 46 LEU HG 1 1
17 33510 1 1 35 LEU N N 24.223 0.244 -1.461 1.00 . A A . 46 LEU N 1 1
17 33511 1 1 35 LEU O O 23.154 -1.005 0.679 1.00 . A A . 46 LEU O 1 1
17 33512 1 1 36 SER C C 19.911 0.541 2.812 1.00 . A A . 47 SER C 1 1
17 33513 1 1 36 SER CA C 21.313 0.050 2.463 1.00 . A A . 47 SER CA 1 1
17 33514 1 1 36 SER CB C 22.264 0.314 3.632 1.00 . A A . 47 SER CB 1 1
17 33515 1 1 36 SER H H 21.474 1.595 1.023 1.00 . A A . 47 SER H 1 1
17 33516 1 1 36 SER HA H 21.273 -1.012 2.274 1.00 . A A . 47 SER HA 1 1
17 33517 1 1 36 SER HB2 H 23.088 -0.381 3.585 1.00 . A A . 47 SER HB2 1 1
17 33518 1 1 36 SER HB3 H 22.641 1.324 3.565 1.00 . A A . 47 SER HB3 1 1
17 33519 1 1 36 SER HG H 21.619 -0.771 5.130 1.00 . A A . 47 SER HG 1 1
17 33520 1 1 36 SER N N 21.804 0.701 1.254 1.00 . A A . 47 SER N 1 1
17 33521 1 1 36 SER O O 19.536 1.667 2.486 1.00 . A A . 47 SER O 1 1
17 33522 1 1 36 SER OG O 21.601 0.154 4.874 1.00 . A A . 47 SER OG 1 1
17 33523 1 1 37 SER C C 17.634 0.030 5.388 1.00 . A A . 48 SER C 1 1
17 33524 1 1 37 SER CA C 17.779 0.029 3.870 1.00 . A A . 48 SER CA 1 1
17 33525 1 1 37 SER CB C 16.785 -0.956 3.252 1.00 . A A . 48 SER CB 1 1
17 33526 1 1 37 SER H H 19.497 -1.197 3.710 1.00 . A A . 48 SER H 1 1
17 33527 1 1 37 SER HA H 17.568 1.021 3.499 1.00 . A A . 48 SER HA 1 1
17 33528 1 1 37 SER HB2 H 16.909 -0.964 2.180 1.00 . A A . 48 SER HB2 1 1
17 33529 1 1 37 SER HB3 H 16.972 -1.945 3.644 1.00 . A A . 48 SER HB3 1 1
17 33530 1 1 37 SER HG H 15.372 0.368 3.554 1.00 . A A . 48 SER HG 1 1
17 33531 1 1 37 SER N N 19.141 -0.314 3.478 1.00 . A A . 48 SER N 1 1
17 33532 1 1 37 SER O O 17.575 -1.026 6.019 1.00 . A A . 48 SER O 1 1
17 33533 1 1 37 SER OG O 15.450 -0.589 3.553 1.00 . A A . 48 SER OG 1 1
17 33534 1 1 38 LEU C C 16.152 0.708 7.906 1.00 . A A . 49 LEU C 1 1
17 33535 1 1 38 LEU CA C 17.439 1.364 7.415 1.00 . A A . 49 LEU CA 1 1
17 33536 1 1 38 LEU CB C 17.453 2.843 7.807 1.00 . A A . 49 LEU CB 1 1
17 33537 1 1 38 LEU CD1 C 16.858 2.749 10.241 1.00 . A A . 49 LEU CD1 1 1
17 33538 1 1 38 LEU CD2 C 19.237 2.455 9.525 1.00 . A A . 49 LEU CD2 1 1
17 33539 1 1 38 LEU CG C 17.919 3.156 9.230 1.00 . A A . 49 LEU CG 1 1
17 33540 1 1 38 LEU H H 17.630 2.029 5.415 1.00 . A A . 49 LEU H 1 1
17 33541 1 1 38 LEU HA H 18.280 0.869 7.878 1.00 . A A . 49 LEU HA 1 1
17 33542 1 1 38 LEU HB2 H 18.109 3.360 7.124 1.00 . A A . 49 LEU HB2 1 1
17 33543 1 1 38 LEU HB3 H 16.447 3.223 7.696 1.00 . A A . 49 LEU HB3 1 1
17 33544 1 1 38 LEU HD11 H 16.674 3.569 10.918 1.00 . A A . 49 LEU HD11 1 1
17 33545 1 1 38 LEU HD12 H 17.203 1.892 10.799 1.00 . A A . 49 LEU HD12 1 1
17 33546 1 1 38 LEU HD13 H 15.945 2.497 9.722 1.00 . A A . 49 LEU HD13 1 1
17 33547 1 1 38 LEU HD21 H 19.046 1.426 9.790 1.00 . A A . 49 LEU HD21 1 1
17 33548 1 1 38 LEU HD22 H 19.732 2.952 10.346 1.00 . A A . 49 LEU HD22 1 1
17 33549 1 1 38 LEU HD23 H 19.868 2.491 8.649 1.00 . A A . 49 LEU HD23 1 1
17 33550 1 1 38 LEU HG H 18.078 4.221 9.323 1.00 . A A . 49 LEU HG 1 1
17 33551 1 1 38 LEU N N 17.577 1.223 5.970 1.00 . A A . 49 LEU N 1 1
17 33552 1 1 38 LEU O O 16.062 0.280 9.056 1.00 . A A . 49 LEU O 1 1
17 33553 1 1 39 ASP C C 14.063 -1.428 7.792 1.00 . A A . 50 ASP C 1 1
17 33554 1 1 39 ASP CA C 13.879 0.025 7.367 1.00 . A A . 50 ASP CA 1 1
17 33555 1 1 39 ASP CB C 12.920 0.105 6.179 1.00 . A A . 50 ASP CB 1 1
17 33556 1 1 39 ASP CG C 11.487 -0.199 6.570 1.00 . A A . 50 ASP CG 1 1
17 33557 1 1 39 ASP H H 15.294 0.992 6.123 1.00 . A A . 50 ASP H 1 1
17 33558 1 1 39 ASP HA H 13.461 0.579 8.194 1.00 . A A . 50 ASP HA 1 1
17 33559 1 1 39 ASP HB2 H 12.956 1.101 5.762 1.00 . A A . 50 ASP HB2 1 1
17 33560 1 1 39 ASP HB3 H 13.228 -0.607 5.427 1.00 . A A . 50 ASP HB3 1 1
17 33561 1 1 39 ASP N N 15.161 0.632 7.025 1.00 . A A . 50 ASP N 1 1
17 33562 1 1 39 ASP O O 13.270 -1.964 8.568 1.00 . A A . 50 ASP O 1 1
17 33563 1 1 39 ASP OD1 O 11.097 -1.384 6.516 1.00 . A A . 50 ASP OD1 1 1
17 33564 1 1 39 ASP OD2 O 10.756 0.748 6.930 1.00 . A A . 50 ASP OD2 1 1
17 33565 1 1 40 LEU C C 15.512 -3.649 9.113 1.00 . A A . 51 LEU C 1 1
17 33566 1 1 40 LEU CA C 15.399 -3.454 7.605 1.00 . A A . 51 LEU CA 1 1
17 33567 1 1 40 LEU CB C 16.694 -3.901 6.923 1.00 . A A . 51 LEU CB 1 1
17 33568 1 1 40 LEU CD1 C 16.167 -6.312 7.365 1.00 . A A . 51 LEU CD1 1 1
17 33569 1 1 40 LEU CD2 C 15.863 -5.369 5.068 1.00 . A A . 51 LEU CD2 1 1
17 33570 1 1 40 LEU CG C 16.693 -5.316 6.343 1.00 . A A . 51 LEU CG 1 1
17 33571 1 1 40 LEU H H 15.708 -1.582 6.667 1.00 . A A . 51 LEU H 1 1
17 33572 1 1 40 LEU HA H 14.582 -4.056 7.236 1.00 . A A . 51 LEU HA 1 1
17 33573 1 1 40 LEU HB2 H 16.897 -3.213 6.117 1.00 . A A . 51 LEU HB2 1 1
17 33574 1 1 40 LEU HB3 H 17.488 -3.842 7.653 1.00 . A A . 51 LEU HB3 1 1
17 33575 1 1 40 LEU HD11 H 16.733 -6.221 8.279 1.00 . A A . 51 LEU HD11 1 1
17 33576 1 1 40 LEU HD12 H 16.269 -7.314 6.976 1.00 . A A . 51 LEU HD12 1 1
17 33577 1 1 40 LEU HD13 H 15.125 -6.107 7.564 1.00 . A A . 51 LEU HD13 1 1
17 33578 1 1 40 LEU HD21 H 15.592 -4.366 4.773 1.00 . A A . 51 LEU HD21 1 1
17 33579 1 1 40 LEU HD22 H 14.969 -5.947 5.245 1.00 . A A . 51 LEU HD22 1 1
17 33580 1 1 40 LEU HD23 H 16.441 -5.832 4.281 1.00 . A A . 51 LEU HD23 1 1
17 33581 1 1 40 LEU HG H 17.707 -5.597 6.094 1.00 . A A . 51 LEU HG 1 1
17 33582 1 1 40 LEU N N 15.112 -2.061 7.279 1.00 . A A . 51 LEU N 1 1
17 33583 1 1 40 LEU O O 15.300 -4.748 9.627 1.00 . A A . 51 LEU O 1 1
17 33584 1 1 41 THR C C 14.896 -1.809 11.957 1.00 . A A . 52 THR C 1 1
17 33585 1 1 41 THR CA C 15.985 -2.625 11.270 1.00 . A A . 52 THR CA 1 1
17 33586 1 1 41 THR CB C 17.363 -2.103 11.720 1.00 . A A . 52 THR CB 1 1
17 33587 1 1 41 THR CG2 C 18.391 -3.224 11.724 1.00 . A A . 52 THR CG2 1 1
17 33588 1 1 41 THR H H 16.002 -1.726 9.354 1.00 . A A . 52 THR H 1 1
17 33589 1 1 41 THR HA H 15.897 -3.657 11.577 1.00 . A A . 52 THR HA 1 1
17 33590 1 1 41 THR HB H 17.273 -1.714 12.725 1.00 . A A . 52 THR HB 1 1
17 33591 1 1 41 THR HG1 H 18.041 -1.423 9.998 1.00 . A A . 52 THR HG1 1 1
17 33592 1 1 41 THR HG21 H 17.887 -4.175 11.645 1.00 . A A . 52 THR HG21 1 1
17 33593 1 1 41 THR HG22 H 18.956 -3.192 12.644 1.00 . A A . 52 THR HG22 1 1
17 33594 1 1 41 THR HG23 H 19.061 -3.100 10.886 1.00 . A A . 52 THR HG23 1 1
17 33595 1 1 41 THR N N 15.846 -2.573 9.820 1.00 . A A . 52 THR N 1 1
17 33596 1 1 41 THR O O 14.015 -1.255 11.300 1.00 . A A . 52 THR O 1 1
17 33597 1 1 41 THR OG1 O 17.797 -1.052 10.850 1.00 . A A . 52 THR OG1 1 1
17 33598 1 1 42 ASP C C 14.605 0.275 14.643 1.00 . A A . 53 ASP C 1 1
17 33599 1 1 42 ASP CA C 13.982 -0.989 14.058 1.00 . A A . 53 ASP CA 1 1
17 33600 1 1 42 ASP CB C 13.415 -1.859 15.180 1.00 . A A . 53 ASP CB 1 1
17 33601 1 1 42 ASP CG C 12.038 -1.405 15.625 1.00 . A A . 53 ASP CG 1 1
17 33602 1 1 42 ASP H H 15.689 -2.203 13.749 1.00 . A A . 53 ASP H 1 1
17 33603 1 1 42 ASP HA H 13.180 -0.706 13.394 1.00 . A A . 53 ASP HA 1 1
17 33604 1 1 42 ASP HB2 H 13.342 -2.880 14.834 1.00 . A A . 53 ASP HB2 1 1
17 33605 1 1 42 ASP HB3 H 14.080 -1.819 16.030 1.00 . A A . 53 ASP HB3 1 1
17 33606 1 1 42 ASP N N 14.963 -1.739 13.282 1.00 . A A . 53 ASP N 1 1
17 33607 1 1 42 ASP O O 14.633 0.460 15.860 1.00 . A A . 53 ASP O 1 1
17 33608 1 1 42 ASP OD1 O 11.255 -0.956 14.763 1.00 . A A . 53 ASP OD1 1 1
17 33609 1 1 42 ASP OD2 O 11.745 -1.498 16.836 1.00 . A A . 53 ASP OD2 1 1
17 33610 1 1 43 PHE C C 15.021 3.592 13.580 1.00 . A A . 54 PHE C 1 1
17 33611 1 1 43 PHE CA C 15.727 2.389 14.198 1.00 . A A . 54 PHE CA 1 1
17 33612 1 1 43 PHE CB C 17.208 2.400 13.815 1.00 . A A . 54 PHE CB 1 1
17 33613 1 1 43 PHE CD1 C 18.155 1.125 15.758 1.00 . A A . 54 PHE CD1 1 1
17 33614 1 1 43 PHE CD2 C 18.546 0.293 13.558 1.00 . A A . 54 PHE CD2 1 1
17 33615 1 1 43 PHE CE1 C 18.869 0.067 16.288 1.00 . A A . 54 PHE CE1 1 1
17 33616 1 1 43 PHE CE2 C 19.260 -0.767 14.083 1.00 . A A . 54 PHE CE2 1 1
17 33617 1 1 43 PHE CG C 17.985 1.250 14.388 1.00 . A A . 54 PHE CG 1 1
17 33618 1 1 43 PHE CZ C 19.423 -0.880 15.450 1.00 . A A . 54 PHE CZ 1 1
17 33619 1 1 43 PHE H H 15.050 0.939 12.811 1.00 . A A . 54 PHE H 1 1
17 33620 1 1 43 PHE HA H 15.641 2.448 15.272 1.00 . A A . 54 PHE HA 1 1
17 33621 1 1 43 PHE HB2 H 17.295 2.356 12.740 1.00 . A A . 54 PHE HB2 1 1
17 33622 1 1 43 PHE HB3 H 17.657 3.315 14.171 1.00 . A A . 54 PHE HB3 1 1
17 33623 1 1 43 PHE HD1 H 17.722 1.866 16.415 1.00 . A A . 54 PHE HD1 1 1
17 33624 1 1 43 PHE HD2 H 18.420 0.380 12.488 1.00 . A A . 54 PHE HD2 1 1
17 33625 1 1 43 PHE HE1 H 18.994 -0.017 17.358 1.00 . A A . 54 PHE HE1 1 1
17 33626 1 1 43 PHE HE2 H 19.693 -1.506 13.425 1.00 . A A . 54 PHE HE2 1 1
17 33627 1 1 43 PHE HZ H 19.980 -1.707 15.862 1.00 . A A . 54 PHE HZ 1 1
17 33628 1 1 43 PHE N N 15.103 1.143 13.768 1.00 . A A . 54 PHE N 1 1
17 33629 1 1 43 PHE O O 13.963 3.456 12.964 1.00 . A A . 54 PHE O 1 1
17 33630 1 1 44 HIS C C 16.085 6.781 12.419 1.00 . A A . 55 HIS C 1 1
17 33631 1 1 44 HIS CA C 15.041 5.998 13.210 1.00 . A A . 55 HIS CA 1 1
17 33632 1 1 44 HIS CB C 14.484 6.866 14.339 1.00 . A A . 55 HIS CB 1 1
17 33633 1 1 44 HIS CD2 C 11.925 7.289 14.371 1.00 . A A . 55 HIS CD2 1 1
17 33634 1 1 44 HIS CE1 C 11.317 5.493 15.473 1.00 . A A . 55 HIS CE1 1 1
17 33635 1 1 44 HIS CG C 13.047 6.586 14.655 1.00 . A A . 55 HIS CG 1 1
17 33636 1 1 44 HIS H H 16.454 4.814 14.251 1.00 . A A . 55 HIS H 1 1
17 33637 1 1 44 HIS HA H 14.235 5.725 12.546 1.00 . A A . 55 HIS HA 1 1
17 33638 1 1 44 HIS HB2 H 15.060 6.692 15.235 1.00 . A A . 55 HIS HB2 1 1
17 33639 1 1 44 HIS HB3 H 14.567 7.906 14.059 1.00 . A A . 55 HIS HB3 1 1
17 33640 1 1 44 HIS HD1 H 13.214 4.760 15.692 1.00 . A A . 55 HIS HD1 1 1
17 33641 1 1 44 HIS HD2 H 11.873 8.226 13.835 1.00 . A A . 55 HIS HD2 1 1
17 33642 1 1 44 HIS HE1 H 10.715 4.747 15.969 1.00 . A A . 55 HIS HE1 1 1
17 33643 1 1 44 HIS N N 15.613 4.770 13.750 1.00 . A A . 55 HIS N 1 1
17 33644 1 1 44 HIS ND1 N 12.632 5.468 15.346 1.00 . A A . 55 HIS ND1 1 1
17 33645 1 1 44 HIS NE2 N 10.864 6.588 14.890 1.00 . A A . 55 HIS NE2 1 1
17 33646 1 1 44 HIS O O 15.885 7.952 12.094 1.00 . A A . 55 HIS O 1 1
17 33647 1 1 45 THR C C 19.456 5.812 11.181 1.00 . A A . 56 THR C 1 1
17 33648 1 1 45 THR CA C 18.277 6.761 11.360 1.00 . A A . 56 THR CA 1 1
17 33649 1 1 45 THR CB C 18.767 8.045 12.057 1.00 . A A . 56 THR CB 1 1
17 33650 1 1 45 THR CG2 C 18.843 7.848 13.563 1.00 . A A . 56 THR CG2 1 1
17 33651 1 1 45 THR H H 17.302 5.195 12.398 1.00 . A A . 56 THR H 1 1
17 33652 1 1 45 THR HA H 17.891 7.029 10.387 1.00 . A A . 56 THR HA 1 1
17 33653 1 1 45 THR HB H 18.065 8.840 11.848 1.00 . A A . 56 THR HB 1 1
17 33654 1 1 45 THR HG1 H 19.956 9.116 10.905 1.00 . A A . 56 THR HG1 1 1
17 33655 1 1 45 THR HG21 H 19.346 8.691 14.011 1.00 . A A . 56 THR HG21 1 1
17 33656 1 1 45 THR HG22 H 19.394 6.944 13.781 1.00 . A A . 56 THR HG22 1 1
17 33657 1 1 45 THR HG23 H 17.845 7.767 13.967 1.00 . A A . 56 THR HG23 1 1
17 33658 1 1 45 THR N N 17.201 6.127 12.111 1.00 . A A . 56 THR N 1 1
17 33659 1 1 45 THR O O 19.611 4.852 11.934 1.00 . A A . 56 THR O 1 1
17 33660 1 1 45 THR OG1 O 20.055 8.414 11.553 1.00 . A A . 56 THR OG1 1 1
17 33661 1 1 46 GLU C C 22.392 5.223 11.102 1.00 . A A . 57 GLU C 1 1
17 33662 1 1 46 GLU CA C 21.451 5.258 9.901 1.00 . A A . 57 GLU CA 1 1
17 33663 1 1 46 GLU CB C 22.195 5.780 8.670 1.00 . A A . 57 GLU CB 1 1
17 33664 1 1 46 GLU CD C 21.287 7.545 7.108 1.00 . A A . 57 GLU CD 1 1
17 33665 1 1 46 GLU CG C 21.286 6.077 7.490 1.00 . A A . 57 GLU CG 1 1
17 33666 1 1 46 GLU H H 20.108 6.869 9.613 1.00 . A A . 57 GLU H 1 1
17 33667 1 1 46 GLU HA H 21.104 4.255 9.702 1.00 . A A . 57 GLU HA 1 1
17 33668 1 1 46 GLU HB2 H 22.715 6.688 8.937 1.00 . A A . 57 GLU HB2 1 1
17 33669 1 1 46 GLU HB3 H 22.919 5.039 8.362 1.00 . A A . 57 GLU HB3 1 1
17 33670 1 1 46 GLU HG2 H 21.619 5.500 6.641 1.00 . A A . 57 GLU HG2 1 1
17 33671 1 1 46 GLU HG3 H 20.277 5.788 7.747 1.00 . A A . 57 GLU HG3 1 1
17 33672 1 1 46 GLU N N 20.285 6.089 10.179 1.00 . A A . 57 GLU N 1 1
17 33673 1 1 46 GLU O O 22.897 4.166 11.479 1.00 . A A . 57 GLU O 1 1
17 33674 1 1 46 GLU OE1 O 21.245 8.396 8.021 1.00 . A A . 57 GLU OE1 1 1
17 33675 1 1 46 GLU OE2 O 21.331 7.842 5.896 1.00 . A A . 57 GLU OE2 1 1
17 33676 1 1 47 LYS C C 23.078 5.523 13.953 1.00 . A A . 58 LYS C 1 1
17 33677 1 1 47 LYS CA C 23.504 6.493 12.855 1.00 . A A . 58 LYS CA 1 1
17 33678 1 1 47 LYS CB C 23.501 7.925 13.396 1.00 . A A . 58 LYS CB 1 1
17 33679 1 1 47 LYS CD C 21.856 9.769 13.850 1.00 . A A . 58 LYS CD 1 1
17 33680 1 1 47 LYS CE C 21.339 10.434 15.116 1.00 . A A . 58 LYS CE 1 1
17 33681 1 1 47 LYS CG C 22.206 8.310 14.090 1.00 . A A . 58 LYS CG 1 1
17 33682 1 1 47 LYS H H 22.193 7.197 11.350 1.00 . A A . 58 LYS H 1 1
17 33683 1 1 47 LYS HA H 24.504 6.241 12.537 1.00 . A A . 58 LYS HA 1 1
17 33684 1 1 47 LYS HB2 H 24.310 8.032 14.104 1.00 . A A . 58 LYS HB2 1 1
17 33685 1 1 47 LYS HB3 H 23.660 8.608 12.574 1.00 . A A . 58 LYS HB3 1 1
17 33686 1 1 47 LYS HD2 H 22.740 10.292 13.518 1.00 . A A . 58 LYS HD2 1 1
17 33687 1 1 47 LYS HD3 H 21.093 9.826 13.086 1.00 . A A . 58 LYS HD3 1 1
17 33688 1 1 47 LYS HE2 H 20.432 10.969 14.881 1.00 . A A . 58 LYS HE2 1 1
17 33689 1 1 47 LYS HE3 H 21.125 9.668 15.847 1.00 . A A . 58 LYS HE3 1 1
17 33690 1 1 47 LYS HG2 H 21.406 7.692 13.709 1.00 . A A . 58 LYS HG2 1 1
17 33691 1 1 47 LYS HG3 H 22.315 8.145 15.153 1.00 . A A . 58 LYS HG3 1 1
17 33692 1 1 47 LYS HZ1 H 22.745 10.993 16.556 1.00 . A A . 58 LYS HZ1 1 1
17 33693 1 1 47 LYS HZ2 H 21.868 12.290 15.915 1.00 . A A . 58 LYS HZ2 1 1
17 33694 1 1 47 LYS HZ3 H 23.092 11.563 15.002 1.00 . A A . 58 LYS HZ3 1 1
17 33695 1 1 47 LYS N N 22.625 6.388 11.697 1.00 . A A . 58 LYS N 1 1
17 33696 1 1 47 LYS NZ N 22.330 11.386 15.687 1.00 . A A . 58 LYS NZ 1 1
17 33697 1 1 47 LYS O O 23.915 4.984 14.676 1.00 . A A . 58 LYS O 1 1
17 33698 1 1 48 GLU C C 21.648 2.958 14.789 1.00 . A A . 59 GLU C 1 1
17 33699 1 1 48 GLU CA C 21.236 4.399 15.078 1.00 . A A . 59 GLU CA 1 1
17 33700 1 1 48 GLU CB C 19.711 4.504 15.131 1.00 . A A . 59 GLU CB 1 1
17 33701 1 1 48 GLU CD C 18.629 4.576 17.413 1.00 . A A . 59 GLU CD 1 1
17 33702 1 1 48 GLU CG C 19.200 5.381 16.262 1.00 . A A . 59 GLU CG 1 1
17 33703 1 1 48 GLU H H 21.154 5.765 13.463 1.00 . A A . 59 GLU H 1 1
17 33704 1 1 48 GLU HA H 21.641 4.691 16.035 1.00 . A A . 59 GLU HA 1 1
17 33705 1 1 48 GLU HB2 H 19.357 4.914 14.197 1.00 . A A . 59 GLU HB2 1 1
17 33706 1 1 48 GLU HB3 H 19.298 3.514 15.258 1.00 . A A . 59 GLU HB3 1 1
17 33707 1 1 48 GLU HG2 H 20.018 5.980 16.633 1.00 . A A . 59 GLU HG2 1 1
17 33708 1 1 48 GLU HG3 H 18.427 6.030 15.876 1.00 . A A . 59 GLU HG3 1 1
17 33709 1 1 48 GLU N N 21.772 5.305 14.069 1.00 . A A . 59 GLU N 1 1
17 33710 1 1 48 GLU O O 21.972 2.198 15.702 1.00 . A A . 59 GLU O 1 1
17 33711 1 1 48 GLU OE1 O 19.270 3.586 17.821 1.00 . A A . 59 GLU OE1 1 1
17 33712 1 1 48 GLU OE2 O 17.539 4.937 17.905 1.00 . A A . 59 GLU OE2 1 1
17 33713 1 1 49 LEU C C 23.491 0.990 13.333 1.00 . A A . 60 LEU C 1 1
17 33714 1 1 49 LEU CA C 22.004 1.240 13.102 1.00 . A A . 60 LEU CA 1 1
17 33715 1 1 49 LEU CB C 21.662 1.023 11.627 1.00 . A A . 60 LEU CB 1 1
17 33716 1 1 49 LEU CD1 C 20.871 -0.520 9.817 1.00 . A A . 60 LEU CD1 1 1
17 33717 1 1 49 LEU CD2 C 22.944 -1.067 11.105 1.00 . A A . 60 LEU CD2 1 1
17 33718 1 1 49 LEU CG C 21.563 -0.433 11.168 1.00 . A A . 60 LEU CG 1 1
17 33719 1 1 49 LEU H H 21.366 3.240 12.830 1.00 . A A . 60 LEU H 1 1
17 33720 1 1 49 LEU HA H 21.437 0.544 13.701 1.00 . A A . 60 LEU HA 1 1
17 33721 1 1 49 LEU HB2 H 20.711 1.495 11.435 1.00 . A A . 60 LEU HB2 1 1
17 33722 1 1 49 LEU HB3 H 22.428 1.505 11.036 1.00 . A A . 60 LEU HB3 1 1
17 33723 1 1 49 LEU HD11 H 19.805 -0.414 9.950 1.00 . A A . 60 LEU HD11 1 1
17 33724 1 1 49 LEU HD12 H 21.083 -1.478 9.365 1.00 . A A . 60 LEU HD12 1 1
17 33725 1 1 49 LEU HD13 H 21.234 0.268 9.175 1.00 . A A . 60 LEU HD13 1 1
17 33726 1 1 49 LEU HD21 H 23.087 -1.706 11.964 1.00 . A A . 60 LEU HD21 1 1
17 33727 1 1 49 LEU HD22 H 23.696 -0.292 11.102 1.00 . A A . 60 LEU HD22 1 1
17 33728 1 1 49 LEU HD23 H 23.029 -1.654 10.201 1.00 . A A . 60 LEU HD23 1 1
17 33729 1 1 49 LEU HG H 20.971 -0.989 11.882 1.00 . A A . 60 LEU HG 1 1
17 33730 1 1 49 LEU N N 21.633 2.590 13.513 1.00 . A A . 60 LEU N 1 1
17 33731 1 1 49 LEU O O 23.880 -0.044 13.874 1.00 . A A . 60 LEU O 1 1
17 33732 1 1 50 ASN C C 26.156 1.964 14.552 1.00 . A A . 61 ASN C 1 1
17 33733 1 1 50 ASN CA C 25.762 1.830 13.084 1.00 . A A . 61 ASN CA 1 1
17 33734 1 1 50 ASN CB C 26.478 2.896 12.253 1.00 . A A . 61 ASN CB 1 1
17 33735 1 1 50 ASN CG C 26.727 2.446 10.826 1.00 . A A . 61 ASN CG 1 1
17 33736 1 1 50 ASN H H 23.948 2.748 12.496 1.00 . A A . 61 ASN H 1 1
17 33737 1 1 50 ASN HA H 26.058 0.853 12.732 1.00 . A A . 61 ASN HA 1 1
17 33738 1 1 50 ASN HB2 H 25.872 3.790 12.227 1.00 . A A . 61 ASN HB2 1 1
17 33739 1 1 50 ASN HB3 H 27.429 3.124 12.711 1.00 . A A . 61 ASN HB3 1 1
17 33740 1 1 50 ASN HD21 H 27.489 0.728 11.475 1.00 . A A . 61 ASN HD21 1 1
17 33741 1 1 50 ASN HD22 H 27.450 0.932 9.760 1.00 . A A . 61 ASN HD22 1 1
17 33742 1 1 50 ASN N N 24.318 1.946 12.920 1.00 . A A . 61 ASN N 1 1
17 33743 1 1 50 ASN ND2 N 27.277 1.248 10.671 1.00 . A A . 61 ASN ND2 1 1
17 33744 1 1 50 ASN O O 27.173 1.423 14.985 1.00 . A A . 61 ASN O 1 1
17 33745 1 1 50 ASN OD1 O 26.428 3.168 9.875 1.00 . A A . 61 ASN OD1 1 1
17 33746 1 1 51 ASP C C 25.271 1.639 17.533 1.00 . A A . 62 ASP C 1 1
17 33747 1 1 51 ASP CA C 25.605 2.894 16.733 1.00 . A A . 62 ASP CA 1 1
17 33748 1 1 51 ASP CB C 24.793 4.079 17.257 1.00 . A A . 62 ASP CB 1 1
17 33749 1 1 51 ASP CG C 24.705 4.096 18.770 1.00 . A A . 62 ASP CG 1 1
17 33750 1 1 51 ASP H H 24.547 3.095 14.910 1.00 . A A . 62 ASP H 1 1
17 33751 1 1 51 ASP HA H 26.656 3.110 16.848 1.00 . A A . 62 ASP HA 1 1
17 33752 1 1 51 ASP HB2 H 25.259 4.998 16.932 1.00 . A A . 62 ASP HB2 1 1
17 33753 1 1 51 ASP HB3 H 23.792 4.027 16.856 1.00 . A A . 62 ASP HB3 1 1
17 33754 1 1 51 ASP N N 25.343 2.689 15.313 1.00 . A A . 62 ASP N 1 1
17 33755 1 1 51 ASP O O 26.001 1.261 18.449 1.00 . A A . 62 ASP O 1 1
17 33756 1 1 51 ASP OD1 O 25.678 4.537 19.417 1.00 . A A . 62 ASP OD1 1 1
17 33757 1 1 51 ASP OD2 O 23.662 3.670 19.308 1.00 . A A . 62 ASP OD2 1 1
17 33758 1 1 52 LYS C C 24.813 -1.287 17.811 1.00 . A A . 63 LYS C 1 1
17 33759 1 1 52 LYS CA C 23.729 -0.215 17.867 1.00 . A A . 63 LYS CA 1 1
17 33760 1 1 52 LYS CB C 22.438 -0.747 17.240 1.00 . A A . 63 LYS CB 1 1
17 33761 1 1 52 LYS CD C 21.992 -3.149 16.656 1.00 . A A . 63 LYS CD 1 1
17 33762 1 1 52 LYS CE C 23.254 -3.998 16.650 1.00 . A A . 63 LYS CE 1 1
17 33763 1 1 52 LYS CG C 22.024 -2.111 17.765 1.00 . A A . 63 LYS CG 1 1
17 33764 1 1 52 LYS H H 23.620 1.348 16.444 1.00 . A A . 63 LYS H 1 1
17 33765 1 1 52 LYS HA H 23.541 0.036 18.900 1.00 . A A . 63 LYS HA 1 1
17 33766 1 1 52 LYS HB2 H 21.639 -0.049 17.443 1.00 . A A . 63 LYS HB2 1 1
17 33767 1 1 52 LYS HB3 H 22.576 -0.822 16.171 1.00 . A A . 63 LYS HB3 1 1
17 33768 1 1 52 LYS HD2 H 21.139 -3.794 16.802 1.00 . A A . 63 LYS HD2 1 1
17 33769 1 1 52 LYS HD3 H 21.904 -2.643 15.704 1.00 . A A . 63 LYS HD3 1 1
17 33770 1 1 52 LYS HE2 H 23.781 -3.829 15.723 1.00 . A A . 63 LYS HE2 1 1
17 33771 1 1 52 LYS HE3 H 23.878 -3.697 17.478 1.00 . A A . 63 LYS HE3 1 1
17 33772 1 1 52 LYS HG2 H 22.731 -2.427 18.518 1.00 . A A . 63 LYS HG2 1 1
17 33773 1 1 52 LYS HG3 H 21.039 -2.034 18.202 1.00 . A A . 63 LYS HG3 1 1
17 33774 1 1 52 LYS HZ1 H 22.437 -5.631 17.664 1.00 . A A . 63 LYS HZ1 1 1
17 33775 1 1 52 LYS HZ2 H 23.828 -6.002 16.775 1.00 . A A . 63 LYS HZ2 1 1
17 33776 1 1 52 LYS HZ3 H 22.356 -5.760 15.979 1.00 . A A . 63 LYS HZ3 1 1
17 33777 1 1 52 LYS N N 24.161 0.997 17.182 1.00 . A A . 63 LYS N 1 1
17 33778 1 1 52 LYS NZ N 22.947 -5.449 16.776 1.00 . A A . 63 LYS NZ 1 1
17 33779 1 1 52 LYS O O 24.941 -2.103 18.725 1.00 . A A . 63 LYS O 1 1
17 33780 1 1 53 LEU C C 27.556 -2.305 17.798 1.00 . A A . 64 LEU C 1 1
17 33781 1 1 53 LEU CA C 26.666 -2.250 16.561 1.00 . A A . 64 LEU CA 1 1
17 33782 1 1 53 LEU CB C 27.504 -1.898 15.331 1.00 . A A . 64 LEU CB 1 1
17 33783 1 1 53 LEU CD1 C 26.458 -1.900 13.053 1.00 . A A . 64 LEU CD1 1 1
17 33784 1 1 53 LEU CD2 C 28.534 -3.230 13.474 1.00 . A A . 64 LEU CD2 1 1
17 33785 1 1 53 LEU CG C 27.231 -2.723 14.073 1.00 . A A . 64 LEU CG 1 1
17 33786 1 1 53 LEU H H 25.441 -0.605 16.041 1.00 . A A . 64 LEU H 1 1
17 33787 1 1 53 LEU HA H 26.215 -3.220 16.413 1.00 . A A . 64 LEU HA 1 1
17 33788 1 1 53 LEU HB2 H 27.322 -0.861 15.093 1.00 . A A . 64 LEU HB2 1 1
17 33789 1 1 53 LEU HB3 H 28.545 -2.027 15.593 1.00 . A A . 64 LEU HB3 1 1
17 33790 1 1 53 LEU HD11 H 25.436 -1.788 13.382 1.00 . A A . 64 LEU HD11 1 1
17 33791 1 1 53 LEU HD12 H 26.476 -2.403 12.098 1.00 . A A . 64 LEU HD12 1 1
17 33792 1 1 53 LEU HD13 H 26.914 -0.926 12.956 1.00 . A A . 64 LEU HD13 1 1
17 33793 1 1 53 LEU HD21 H 29.306 -3.219 14.229 1.00 . A A . 64 LEU HD21 1 1
17 33794 1 1 53 LEU HD22 H 28.824 -2.593 12.652 1.00 . A A . 64 LEU HD22 1 1
17 33795 1 1 53 LEU HD23 H 28.396 -4.240 13.115 1.00 . A A . 64 LEU HD23 1 1
17 33796 1 1 53 LEU HG H 26.626 -3.580 14.337 1.00 . A A . 64 LEU HG 1 1
17 33797 1 1 53 LEU N N 25.592 -1.279 16.735 1.00 . A A . 64 LEU N 1 1
17 33798 1 1 53 LEU O O 28.067 -3.364 18.161 1.00 . A A . 64 LEU O 1 1
17 33799 1 1 54 ASN C C 28.077 -2.055 20.706 1.00 . A A . 65 ASN C 1 1
17 33800 1 1 54 ASN CA C 28.562 -1.075 19.642 1.00 . A A . 65 ASN CA 1 1
17 33801 1 1 54 ASN CB C 28.547 0.349 20.201 1.00 . A A . 65 ASN CB 1 1
17 33802 1 1 54 ASN CG C 29.495 1.271 19.459 1.00 . A A . 65 ASN CG 1 1
17 33803 1 1 54 ASN H H 27.301 -0.346 18.106 1.00 . A A . 65 ASN H 1 1
17 33804 1 1 54 ASN HA H 29.573 -1.333 19.366 1.00 . A A . 65 ASN HA 1 1
17 33805 1 1 54 ASN HB2 H 27.548 0.751 20.119 1.00 . A A . 65 ASN HB2 1 1
17 33806 1 1 54 ASN HB3 H 28.837 0.325 21.240 1.00 . A A . 65 ASN HB3 1 1
17 33807 1 1 54 ASN HD21 H 28.037 2.596 19.191 1.00 . A A . 65 ASN HD21 1 1
17 33808 1 1 54 ASN HD22 H 29.575 3.028 18.532 1.00 . A A . 65 ASN HD22 1 1
17 33809 1 1 54 ASN N N 27.735 -1.157 18.444 1.00 . A A . 65 ASN N 1 1
17 33810 1 1 54 ASN ND2 N 28.984 2.414 19.016 1.00 . A A . 65 ASN ND2 1 1
17 33811 1 1 54 ASN O O 28.879 -2.666 21.413 1.00 . A A . 65 ASN O 1 1
17 33812 1 1 54 ASN OD1 O 30.674 0.959 19.285 1.00 . A A . 65 ASN OD1 1 1
17 33813 1 1 55 ASP C C 26.611 -4.545 21.534 1.00 . A A . 66 ASP C 1 1
17 33814 1 1 55 ASP CA C 26.169 -3.108 21.789 1.00 . A A . 66 ASP CA 1 1
17 33815 1 1 55 ASP CB C 24.643 -3.015 21.743 1.00 . A A . 66 ASP CB 1 1
17 33816 1 1 55 ASP CG C 24.059 -2.436 23.016 1.00 . A A . 66 ASP CG 1 1
17 33817 1 1 55 ASP H H 26.174 -1.685 20.221 1.00 . A A . 66 ASP H 1 1
17 33818 1 1 55 ASP HA H 26.508 -2.808 22.769 1.00 . A A . 66 ASP HA 1 1
17 33819 1 1 55 ASP HB2 H 24.352 -2.383 20.916 1.00 . A A . 66 ASP HB2 1 1
17 33820 1 1 55 ASP HB3 H 24.233 -4.004 21.596 1.00 . A A . 66 ASP HB3 1 1
17 33821 1 1 55 ASP N N 26.761 -2.200 20.813 1.00 . A A . 66 ASP N 1 1
17 33822 1 1 55 ASP O O 27.104 -5.223 22.436 1.00 . A A . 66 ASP O 1 1
17 33823 1 1 55 ASP OD1 O 24.420 -2.922 24.108 1.00 . A A . 66 ASP OD1 1 1
17 33824 1 1 55 ASP OD2 O 23.239 -1.498 22.921 1.00 . A A . 66 ASP OD2 1 1
17 33825 1 1 56 TYR C C 28.323 -6.540 19.978 1.00 . A A . 67 TYR C 1 1
17 33826 1 1 56 TYR CA C 26.809 -6.362 19.927 1.00 . A A . 67 TYR CA 1 1
17 33827 1 1 56 TYR CB C 26.292 -6.690 18.525 1.00 . A A . 67 TYR CB 1 1
17 33828 1 1 56 TYR CD1 C 28.072 -8.067 17.379 1.00 . A A . 67 TYR CD1 1 1
17 33829 1 1 56 TYR CD2 C 27.745 -5.820 16.652 1.00 . A A . 67 TYR CD2 1 1
17 33830 1 1 56 TYR CE1 C 29.076 -8.228 16.444 1.00 . A A . 67 TYR CE1 1 1
17 33831 1 1 56 TYR CE2 C 28.747 -5.973 15.714 1.00 . A A . 67 TYR CE2 1 1
17 33832 1 1 56 TYR CG C 27.390 -6.862 17.500 1.00 . A A . 67 TYR CG 1 1
17 33833 1 1 56 TYR CZ C 29.410 -7.178 15.614 1.00 . A A . 67 TYR CZ 1 1
17 33834 1 1 56 TYR H H 26.033 -4.416 19.625 1.00 . A A . 67 TYR H 1 1
17 33835 1 1 56 TYR HA H 26.354 -7.039 20.635 1.00 . A A . 67 TYR HA 1 1
17 33836 1 1 56 TYR HB2 H 25.728 -7.609 18.563 1.00 . A A . 67 TYR HB2 1 1
17 33837 1 1 56 TYR HB3 H 25.647 -5.891 18.190 1.00 . A A . 67 TYR HB3 1 1
17 33838 1 1 56 TYR HD1 H 27.808 -8.887 18.031 1.00 . A A . 67 TYR HD1 1 1
17 33839 1 1 56 TYR HD2 H 27.224 -4.877 16.733 1.00 . A A . 67 TYR HD2 1 1
17 33840 1 1 56 TYR HE1 H 29.595 -9.172 16.366 1.00 . A A . 67 TYR HE1 1 1
17 33841 1 1 56 TYR HE2 H 29.009 -5.151 15.063 1.00 . A A . 67 TYR HE2 1 1
17 33842 1 1 56 TYR HH H 31.244 -7.043 15.054 1.00 . A A . 67 TYR HH 1 1
17 33843 1 1 56 TYR N N 26.431 -5.004 20.300 1.00 . A A . 67 TYR N 1 1
17 33844 1 1 56 TYR O O 28.822 -7.634 20.242 1.00 . A A . 67 TYR O 1 1
17 33845 1 1 56 TYR OH O 30.409 -7.335 14.681 1.00 . A A . 67 TYR OH 1 1
17 33846 1 1 57 TYR C C 31.022 -6.161 21.008 1.00 . A A . 68 TYR C 1 1
17 33847 1 1 57 TYR CA C 30.506 -5.491 19.738 1.00 . A A . 68 TYR CA 1 1
17 33848 1 1 57 TYR CB C 31.072 -4.074 19.630 1.00 . A A . 68 TYR CB 1 1
17 33849 1 1 57 TYR CD1 C 31.053 -3.804 17.119 1.00 . A A . 68 TYR CD1 1 1
17 33850 1 1 57 TYR CD2 C 33.125 -3.527 18.265 1.00 . A A . 68 TYR CD2 1 1
17 33851 1 1 57 TYR CE1 C 31.681 -3.552 15.914 1.00 . A A . 68 TYR CE1 1 1
17 33852 1 1 57 TYR CE2 C 33.760 -3.273 17.065 1.00 . A A . 68 TYR CE2 1 1
17 33853 1 1 57 TYR CG C 31.762 -3.797 18.314 1.00 . A A . 68 TYR CG 1 1
17 33854 1 1 57 TYR CZ C 33.034 -3.287 15.893 1.00 . A A . 68 TYR CZ 1 1
17 33855 1 1 57 TYR H H 28.592 -4.613 19.519 1.00 . A A . 68 TYR H 1 1
17 33856 1 1 57 TYR HA H 30.832 -6.065 18.883 1.00 . A A . 68 TYR HA 1 1
17 33857 1 1 57 TYR HB2 H 30.267 -3.363 19.737 1.00 . A A . 68 TYR HB2 1 1
17 33858 1 1 57 TYR HB3 H 31.790 -3.920 20.421 1.00 . A A . 68 TYR HB3 1 1
17 33859 1 1 57 TYR HD1 H 29.993 -4.012 17.140 1.00 . A A . 68 TYR HD1 1 1
17 33860 1 1 57 TYR HD2 H 33.691 -3.517 19.185 1.00 . A A . 68 TYR HD2 1 1
17 33861 1 1 57 TYR HE1 H 31.112 -3.563 14.996 1.00 . A A . 68 TYR HE1 1 1
17 33862 1 1 57 TYR HE2 H 34.820 -3.065 17.048 1.00 . A A . 68 TYR HE2 1 1
17 33863 1 1 57 TYR HH H 34.191 -2.236 14.773 1.00 . A A . 68 TYR HH 1 1
17 33864 1 1 57 TYR N N 29.048 -5.456 19.724 1.00 . A A . 68 TYR N 1 1
17 33865 1 1 57 TYR O O 32.021 -6.879 20.981 1.00 . A A . 68 TYR O 1 1
17 33866 1 1 57 TYR OH O 33.663 -3.034 14.695 1.00 . A A . 68 TYR OH 1 1
17 33867 1 1 58 ALA C C 30.845 -8.019 23.295 1.00 . A A . 69 ALA C 1 1
17 33868 1 1 58 ALA CA C 30.718 -6.503 23.398 1.00 . A A . 69 ALA CA 1 1
17 33869 1 1 58 ALA CB C 29.710 -6.127 24.473 1.00 . A A . 69 ALA CB 1 1
17 33870 1 1 58 ALA H H 29.544 -5.340 22.075 1.00 . A A . 69 ALA H 1 1
17 33871 1 1 58 ALA HA H 31.676 -6.089 23.677 1.00 . A A . 69 ALA HA 1 1
17 33872 1 1 58 ALA HB1 H 29.746 -5.061 24.643 1.00 . A A . 69 ALA HB1 1 1
17 33873 1 1 58 ALA HB2 H 28.718 -6.408 24.151 1.00 . A A . 69 ALA HB2 1 1
17 33874 1 1 58 ALA HB3 H 29.951 -6.646 25.389 1.00 . A A . 69 ALA HB3 1 1
17 33875 1 1 58 ALA N N 30.332 -5.921 22.118 1.00 . A A . 69 ALA N 1 1
17 33876 1 1 58 ALA O O 31.638 -8.635 24.009 1.00 . A A . 69 ALA O 1 1
17 33877 1 1 59 LEU C C 31.461 -10.524 21.744 1.00 . A A . 70 LEU C 1 1
17 33878 1 1 59 LEU CA C 30.084 -10.061 22.210 1.00 . A A . 70 LEU CA 1 1
17 33879 1 1 59 LEU CB C 29.022 -10.476 21.191 1.00 . A A . 70 LEU CB 1 1
17 33880 1 1 59 LEU CD1 C 27.302 -12.273 21.499 1.00 . A A . 70 LEU CD1 1 1
17 33881 1 1 59 LEU CD2 C 29.006 -12.476 19.679 1.00 . A A . 70 LEU CD2 1 1
17 33882 1 1 59 LEU CG C 28.736 -11.974 21.091 1.00 . A A . 70 LEU CG 1 1
17 33883 1 1 59 LEU H H 29.449 -8.072 21.866 1.00 . A A . 70 LEU H 1 1
17 33884 1 1 59 LEU HA H 29.863 -10.527 23.159 1.00 . A A . 70 LEU HA 1 1
17 33885 1 1 59 LEU HB2 H 28.100 -9.981 21.454 1.00 . A A . 70 LEU HB2 1 1
17 33886 1 1 59 LEU HB3 H 29.346 -10.134 20.218 1.00 . A A . 70 LEU HB3 1 1
17 33887 1 1 59 LEU HD11 H 26.951 -13.146 20.969 1.00 . A A . 70 LEU HD11 1 1
17 33888 1 1 59 LEU HD12 H 26.675 -11.428 21.257 1.00 . A A . 70 LEU HD12 1 1
17 33889 1 1 59 LEU HD13 H 27.262 -12.457 22.563 1.00 . A A . 70 LEU HD13 1 1
17 33890 1 1 59 LEU HD21 H 29.988 -12.924 19.638 1.00 . A A . 70 LEU HD21 1 1
17 33891 1 1 59 LEU HD22 H 28.959 -11.647 18.988 1.00 . A A . 70 LEU HD22 1 1
17 33892 1 1 59 LEU HD23 H 28.262 -13.211 19.410 1.00 . A A . 70 LEU HD23 1 1
17 33893 1 1 59 LEU HG H 29.393 -12.505 21.766 1.00 . A A . 70 LEU HG 1 1
17 33894 1 1 59 LEU N N 30.060 -8.615 22.405 1.00 . A A . 70 LEU N 1 1
17 33895 1 1 59 LEU O O 31.788 -11.708 21.822 1.00 . A A . 70 LEU O 1 1
17 33896 1 1 60 LYS C C 34.366 -10.732 21.808 1.00 . A A . 71 LYS C 1 1
17 33897 1 1 60 LYS CA C 33.607 -9.892 20.786 1.00 . A A . 71 LYS CA 1 1
17 33898 1 1 60 LYS CB C 34.378 -8.602 20.497 1.00 . A A . 71 LYS CB 1 1
17 33899 1 1 60 LYS CD C 35.599 -6.609 21.417 1.00 . A A . 71 LYS CD 1 1
17 33900 1 1 60 LYS CE C 34.823 -5.306 21.534 1.00 . A A . 71 LYS CE 1 1
17 33901 1 1 60 LYS CG C 34.726 -7.809 21.745 1.00 . A A . 71 LYS CG 1 1
17 33902 1 1 60 LYS H H 31.946 -8.656 21.225 1.00 . A A . 71 LYS H 1 1
17 33903 1 1 60 LYS HA H 33.513 -10.458 19.871 1.00 . A A . 71 LYS HA 1 1
17 33904 1 1 60 LYS HB2 H 35.297 -8.852 19.987 1.00 . A A . 71 LYS HB2 1 1
17 33905 1 1 60 LYS HB3 H 33.778 -7.975 19.853 1.00 . A A . 71 LYS HB3 1 1
17 33906 1 1 60 LYS HD2 H 36.431 -6.582 22.105 1.00 . A A . 71 LYS HD2 1 1
17 33907 1 1 60 LYS HD3 H 35.968 -6.708 20.406 1.00 . A A . 71 LYS HD3 1 1
17 33908 1 1 60 LYS HE2 H 35.471 -4.490 21.254 1.00 . A A . 71 LYS HE2 1 1
17 33909 1 1 60 LYS HE3 H 33.979 -5.343 20.861 1.00 . A A . 71 LYS HE3 1 1
17 33910 1 1 60 LYS HG2 H 33.813 -7.461 22.205 1.00 . A A . 71 LYS HG2 1 1
17 33911 1 1 60 LYS HG3 H 35.256 -8.451 22.433 1.00 . A A . 71 LYS HG3 1 1
17 33912 1 1 60 LYS HZ1 H 34.679 -4.168 23.280 1.00 . A A . 71 LYS HZ1 1 1
17 33913 1 1 60 LYS HZ2 H 34.658 -5.839 23.547 1.00 . A A . 71 LYS HZ2 1 1
17 33914 1 1 60 LYS HZ3 H 33.287 -5.064 22.930 1.00 . A A . 71 LYS HZ3 1 1
17 33915 1 1 60 LYS N N 32.264 -9.582 21.261 1.00 . A A . 71 LYS N 1 1
17 33916 1 1 60 LYS NZ N 34.327 -5.078 22.920 1.00 . A A . 71 LYS NZ 1 1
17 33917 1 1 60 LYS O O 35.195 -11.568 21.447 1.00 . A A . 71 LYS O 1 1
17 33918 1 1 61 HIS C C 34.658 -12.747 23.910 1.00 . A A . 72 HIS C 1 1
17 33919 1 1 61 HIS CA C 34.731 -11.243 24.160 1.00 . A A . 72 HIS CA 1 1
17 33920 1 1 61 HIS CB C 34.087 -10.906 25.505 1.00 . A A . 72 HIS CB 1 1
17 33921 1 1 61 HIS CD2 C 36.358 -10.506 26.692 1.00 . A A . 72 HIS CD2 1 1
17 33922 1 1 61 HIS CE1 C 35.703 -8.992 28.136 1.00 . A A . 72 HIS CE1 1 1
17 33923 1 1 61 HIS CG C 35.037 -10.294 26.488 1.00 . A A . 72 HIS CG 1 1
17 33924 1 1 61 HIS H H 33.408 -9.826 23.311 1.00 . A A . 72 HIS H 1 1
17 33925 1 1 61 HIS HA H 35.769 -10.945 24.183 1.00 . A A . 72 HIS HA 1 1
17 33926 1 1 61 HIS HB2 H 33.280 -10.206 25.345 1.00 . A A . 72 HIS HB2 1 1
17 33927 1 1 61 HIS HB3 H 33.690 -11.811 25.944 1.00 . A A . 72 HIS HB3 1 1
17 33928 1 1 61 HIS HD1 H 33.754 -8.974 27.513 1.00 . A A . 72 HIS HD1 1 1
17 33929 1 1 61 HIS HD2 H 36.989 -11.193 26.146 1.00 . A A . 72 HIS HD2 1 1
17 33930 1 1 61 HIS HE1 H 35.705 -8.265 28.934 1.00 . A A . 72 HIS HE1 1 1
17 33931 1 1 61 HIS N N 34.077 -10.505 23.086 1.00 . A A . 72 HIS N 1 1
17 33932 1 1 61 HIS ND1 N 34.656 -9.341 27.409 1.00 . A A . 72 HIS ND1 1 1
17 33933 1 1 61 HIS NE2 N 36.748 -9.685 27.721 1.00 . A A . 72 HIS NE2 1 1
17 33934 1 1 61 HIS O O 35.548 -13.497 24.310 1.00 . A A . 72 HIS O 1 1
17 33935 1 1 62 VAL C C 33.563 -14.861 21.451 1.00 . A A . 73 VAL C 1 1
17 33936 1 1 62 VAL CA C 33.400 -14.593 22.943 1.00 . A A . 73 VAL CA 1 1
17 33937 1 1 62 VAL CB C 32.011 -15.082 23.393 1.00 . A A . 73 VAL CB 1 1
17 33938 1 1 62 VAL CG1 C 31.819 -16.549 23.037 1.00 . A A . 73 VAL CG1 1 1
17 33939 1 1 62 VAL CG2 C 31.825 -14.858 24.886 1.00 . A A . 73 VAL CG2 1 1
17 33940 1 1 62 VAL H H 32.914 -12.533 22.954 1.00 . A A . 73 VAL H 1 1
17 33941 1 1 62 VAL HA H 34.148 -15.154 23.484 1.00 . A A . 73 VAL HA 1 1
17 33942 1 1 62 VAL HB H 31.262 -14.507 22.868 1.00 . A A . 73 VAL HB 1 1
17 33943 1 1 62 VAL HG11 H 31.528 -17.098 23.921 1.00 . A A . 73 VAL HG11 1 1
17 33944 1 1 62 VAL HG12 H 31.050 -16.640 22.285 1.00 . A A . 73 VAL HG12 1 1
17 33945 1 1 62 VAL HG13 H 32.747 -16.950 22.655 1.00 . A A . 73 VAL HG13 1 1
17 33946 1 1 62 VAL HG21 H 31.571 -13.825 25.067 1.00 . A A . 73 VAL HG21 1 1
17 33947 1 1 62 VAL HG22 H 31.031 -15.494 25.249 1.00 . A A . 73 VAL HG22 1 1
17 33948 1 1 62 VAL HG23 H 32.743 -15.099 25.403 1.00 . A A . 73 VAL HG23 1 1
17 33949 1 1 62 VAL N N 33.590 -13.180 23.247 1.00 . A A . 73 VAL N 1 1
17 33950 1 1 62 VAL O O 32.719 -14.493 20.633 1.00 . A A . 73 VAL O 1 1
17 33951 1 1 63 PRO C C 34.039 -16.923 19.137 1.00 . A A . 74 PRO C 1 1
17 33952 1 1 63 PRO CA C 34.973 -15.852 19.690 1.00 . A A . 74 PRO CA 1 1
17 33953 1 1 63 PRO CB C 36.410 -16.376 19.751 1.00 . A A . 74 PRO CB 1 1
17 33954 1 1 63 PRO CD C 35.722 -15.988 22.007 1.00 . A A . 74 PRO CD 1 1
17 33955 1 1 63 PRO CG C 36.571 -16.879 21.144 1.00 . A A . 74 PRO CG 1 1
17 33956 1 1 63 PRO HA H 34.933 -14.979 19.056 1.00 . A A . 74 PRO HA 1 1
17 33957 1 1 63 PRO HB2 H 36.538 -17.167 19.026 1.00 . A A . 74 PRO HB2 1 1
17 33958 1 1 63 PRO HB3 H 37.099 -15.572 19.540 1.00 . A A . 74 PRO HB3 1 1
17 33959 1 1 63 PRO HD2 H 35.294 -16.550 22.824 1.00 . A A . 74 PRO HD2 1 1
17 33960 1 1 63 PRO HD3 H 36.304 -15.158 22.381 1.00 . A A . 74 PRO HD3 1 1
17 33961 1 1 63 PRO HG2 H 36.228 -17.900 21.207 1.00 . A A . 74 PRO HG2 1 1
17 33962 1 1 63 PRO HG3 H 37.607 -16.811 21.441 1.00 . A A . 74 PRO HG3 1 1
17 33963 1 1 63 PRO N N 34.673 -15.519 21.086 1.00 . A A . 74 PRO N 1 1
17 33964 1 1 63 PRO O O 33.839 -17.023 17.926 1.00 . A A . 74 PRO O 1 1
17 33965 1 1 64 LYS C C 31.357 -18.220 18.875 1.00 . A A . 75 LYS C 1 1
17 33966 1 1 64 LYS CA C 32.553 -18.786 19.633 1.00 . A A . 75 LYS CA 1 1
17 33967 1 1 64 LYS CB C 32.071 -19.559 20.863 1.00 . A A . 75 LYS CB 1 1
17 33968 1 1 64 LYS CD C 33.400 -21.649 20.442 1.00 . A A . 75 LYS CD 1 1
17 33969 1 1 64 LYS CE C 34.893 -21.796 20.196 1.00 . A A . 75 LYS CE 1 1
17 33970 1 1 64 LYS CG C 33.105 -20.523 21.419 1.00 . A A . 75 LYS CG 1 1
17 33971 1 1 64 LYS H H 33.666 -17.594 20.983 1.00 . A A . 75 LYS H 1 1
17 33972 1 1 64 LYS HA H 33.090 -19.460 18.983 1.00 . A A . 75 LYS HA 1 1
17 33973 1 1 64 LYS HB2 H 31.813 -18.853 21.639 1.00 . A A . 75 LYS HB2 1 1
17 33974 1 1 64 LYS HB3 H 31.190 -20.124 20.596 1.00 . A A . 75 LYS HB3 1 1
17 33975 1 1 64 LYS HD2 H 33.020 -22.575 20.848 1.00 . A A . 75 LYS HD2 1 1
17 33976 1 1 64 LYS HD3 H 32.908 -21.437 19.503 1.00 . A A . 75 LYS HD3 1 1
17 33977 1 1 64 LYS HE2 H 35.048 -22.560 19.450 1.00 . A A . 75 LYS HE2 1 1
17 33978 1 1 64 LYS HE3 H 35.280 -20.855 19.834 1.00 . A A . 75 LYS HE3 1 1
17 33979 1 1 64 LYS HG2 H 34.019 -19.983 21.616 1.00 . A A . 75 LYS HG2 1 1
17 33980 1 1 64 LYS HG3 H 32.730 -20.947 22.340 1.00 . A A . 75 LYS HG3 1 1
17 33981 1 1 64 LYS HZ1 H 34.961 -22.258 22.232 1.00 . A A . 75 LYS HZ1 1 1
17 33982 1 1 64 LYS HZ2 H 36.336 -21.451 21.667 1.00 . A A . 75 LYS HZ2 1 1
17 33983 1 1 64 LYS HZ3 H 36.106 -23.087 21.303 1.00 . A A . 75 LYS HZ3 1 1
17 33984 1 1 64 LYS N N 33.468 -17.723 20.031 1.00 . A A . 75 LYS N 1 1
17 33985 1 1 64 LYS NZ N 35.625 -22.175 21.437 1.00 . A A . 75 LYS NZ 1 1
17 33986 1 1 64 LYS O O 31.034 -18.673 17.777 1.00 . A A . 75 LYS O 1 1
17 33987 1 1 65 CYS C C 29.972 -15.463 17.918 1.00 . A A . 76 CYS C 1 1
17 33988 1 1 65 CYS CA C 29.545 -16.595 18.848 1.00 . A A . 76 CYS CA 1 1
17 33989 1 1 65 CYS CB C 28.595 -16.058 19.921 1.00 . A A . 76 CYS CB 1 1
17 33990 1 1 65 CYS H H 31.010 -16.907 20.343 1.00 . A A . 76 CYS H 1 1
17 33991 1 1 65 CYS HA H 29.030 -17.345 18.267 1.00 . A A . 76 CYS HA 1 1
17 33992 1 1 65 CYS HB2 H 28.759 -16.603 20.840 1.00 . A A . 76 CYS HB2 1 1
17 33993 1 1 65 CYS HB3 H 28.806 -15.012 20.086 1.00 . A A . 76 CYS HB3 1 1
17 33994 1 1 65 CYS N N 30.704 -17.225 19.467 1.00 . A A . 76 CYS N 1 1
17 33995 1 1 65 CYS O O 29.341 -15.218 16.890 1.00 . A A . 76 CYS O 1 1
17 33996 1 1 65 CYS SG S 26.831 -16.209 19.496 1.00 . A A . 76 CYS SG 1 1
17 33997 1 1 66 TRP C C 31.818 -14.111 16.051 1.00 . A A . 77 TRP C 1 1
17 33998 1 1 66 TRP CA C 31.560 -13.670 17.488 1.00 . A A . 77 TRP CA 1 1
17 33999 1 1 66 TRP CB C 32.847 -13.120 18.105 1.00 . A A . 77 TRP CB 1 1
17 34000 1 1 66 TRP CD1 C 35.082 -12.620 16.955 1.00 . A A . 77 TRP CD1 1 1
17 34001 1 1 66 TRP CD2 C 33.347 -11.461 16.140 1.00 . A A . 77 TRP CD2 1 1
17 34002 1 1 66 TRP CE2 C 34.506 -11.096 15.427 1.00 . A A . 77 TRP CE2 1 1
17 34003 1 1 66 TRP CE3 C 32.131 -10.861 15.801 1.00 . A A . 77 TRP CE3 1 1
17 34004 1 1 66 TRP CG C 33.737 -12.437 17.112 1.00 . A A . 77 TRP CG 1 1
17 34005 1 1 66 TRP CH2 C 33.278 -9.586 14.088 1.00 . A A . 77 TRP CH2 1 1
17 34006 1 1 66 TRP CZ2 C 34.482 -10.158 14.399 1.00 . A A . 77 TRP CZ2 1 1
17 34007 1 1 66 TRP CZ3 C 32.109 -9.930 14.780 1.00 . A A . 77 TRP CZ3 1 1
17 34008 1 1 66 TRP H H 31.508 -15.019 19.119 1.00 . A A . 77 TRP H 1 1
17 34009 1 1 66 TRP HA H 30.812 -12.891 17.484 1.00 . A A . 77 TRP HA 1 1
17 34010 1 1 66 TRP HB2 H 32.594 -12.405 18.873 1.00 . A A . 77 TRP HB2 1 1
17 34011 1 1 66 TRP HB3 H 33.402 -13.935 18.546 1.00 . A A . 77 TRP HB3 1 1
17 34012 1 1 66 TRP HD1 H 35.676 -13.298 17.547 1.00 . A A . 77 TRP HD1 1 1
17 34013 1 1 66 TRP HE1 H 36.482 -11.768 15.641 1.00 . A A . 77 TRP HE1 1 1
17 34014 1 1 66 TRP HE3 H 31.219 -11.113 16.323 1.00 . A A . 77 TRP HE3 1 1
17 34015 1 1 66 TRP HH2 H 33.214 -8.854 13.298 1.00 . A A . 77 TRP HH2 1 1
17 34016 1 1 66 TRP HZ2 H 35.374 -9.883 13.855 1.00 . A A . 77 TRP HZ2 1 1
17 34017 1 1 66 TRP HZ3 H 31.179 -9.456 14.505 1.00 . A A . 77 TRP HZ3 1 1
17 34018 1 1 66 TRP N N 31.047 -14.776 18.288 1.00 . A A . 77 TRP N 1 1
17 34019 1 1 66 TRP NE1 N 35.550 -11.816 15.944 1.00 . A A . 77 TRP NE1 1 1
17 34020 1 1 66 TRP O O 31.289 -13.524 15.108 1.00 . A A . 77 TRP O 1 1
17 34021 1 1 67 ALA C C 31.720 -16.222 13.878 1.00 . A A . 78 ALA C 1 1
17 34022 1 1 67 ALA CA C 32.960 -15.668 14.571 1.00 . A A . 78 ALA CA 1 1
17 34023 1 1 67 ALA CB C 34.033 -16.742 14.676 1.00 . A A . 78 ALA CB 1 1
17 34024 1 1 67 ALA H H 33.025 -15.573 16.684 1.00 . A A . 78 ALA H 1 1
17 34025 1 1 67 ALA HA H 33.357 -14.854 13.980 1.00 . A A . 78 ALA HA 1 1
17 34026 1 1 67 ALA HB1 H 33.802 -17.400 15.502 1.00 . A A . 78 ALA HB1 1 1
17 34027 1 1 67 ALA HB2 H 34.063 -17.311 13.759 1.00 . A A . 78 ALA HB2 1 1
17 34028 1 1 67 ALA HB3 H 34.993 -16.276 14.844 1.00 . A A . 78 ALA HB3 1 1
17 34029 1 1 67 ALA N N 32.634 -15.147 15.893 1.00 . A A . 78 ALA N 1 1
17 34030 1 1 67 ALA O O 31.729 -16.468 12.672 1.00 . A A . 78 ALA O 1 1
17 34031 1 1 68 ALA C C 28.643 -15.863 13.347 1.00 . A A . 79 ALA C 1 1
17 34032 1 1 68 ALA CA C 29.407 -16.941 14.107 1.00 . A A . 79 ALA CA 1 1
17 34033 1 1 68 ALA CB C 28.547 -17.512 15.225 1.00 . A A . 79 ALA CB 1 1
17 34034 1 1 68 ALA H H 30.709 -16.202 15.602 1.00 . A A . 79 ALA H 1 1
17 34035 1 1 68 ALA HA H 29.650 -17.744 13.426 1.00 . A A . 79 ALA HA 1 1
17 34036 1 1 68 ALA HB1 H 27.598 -16.996 15.247 1.00 . A A . 79 ALA HB1 1 1
17 34037 1 1 68 ALA HB2 H 28.381 -18.565 15.048 1.00 . A A . 79 ALA HB2 1 1
17 34038 1 1 68 ALA HB3 H 29.051 -17.380 16.170 1.00 . A A . 79 ALA HB3 1 1
17 34039 1 1 68 ALA N N 30.655 -16.417 14.648 1.00 . A A . 79 ALA N 1 1
17 34040 1 1 68 ALA O O 27.967 -16.149 12.358 1.00 . A A . 79 ALA O 1 1
17 34041 1 1 69 ILE C C 29.002 -12.767 12.221 1.00 . A A . 80 ILE C 1 1
17 34042 1 1 69 ILE CA C 28.072 -13.504 13.178 1.00 . A A . 80 ILE CA 1 1
17 34043 1 1 69 ILE CB C 27.532 -12.507 14.221 1.00 . A A . 80 ILE CB 1 1
17 34044 1 1 69 ILE CD1 C 25.955 -10.531 14.518 1.00 . A A . 80 ILE CD1 1 1
17 34045 1 1 69 ILE CG1 C 26.423 -11.648 13.611 1.00 . A A . 80 ILE CG1 1 1
17 34046 1 1 69 ILE CG2 C 28.659 -11.630 14.748 1.00 . A A . 80 ILE CG2 1 1
17 34047 1 1 69 ILE H H 29.306 -14.460 14.607 1.00 . A A . 80 ILE H 1 1
17 34048 1 1 69 ILE HA H 27.235 -13.897 12.619 1.00 . A A . 80 ILE HA 1 1
17 34049 1 1 69 ILE HB H 27.129 -13.069 15.049 1.00 . A A . 80 ILE HB 1 1
17 34050 1 1 69 ILE HD11 H 26.358 -9.591 14.169 1.00 . A A . 80 ILE HD11 1 1
17 34051 1 1 69 ILE HD12 H 24.876 -10.485 14.506 1.00 . A A . 80 ILE HD12 1 1
17 34052 1 1 69 ILE HD13 H 26.297 -10.718 15.525 1.00 . A A . 80 ILE HD13 1 1
17 34053 1 1 69 ILE HG12 H 26.782 -11.203 12.696 1.00 . A A . 80 ILE HG12 1 1
17 34054 1 1 69 ILE HG13 H 25.572 -12.276 13.390 1.00 . A A . 80 ILE HG13 1 1
17 34055 1 1 69 ILE HG21 H 29.077 -11.054 13.935 1.00 . A A . 80 ILE HG21 1 1
17 34056 1 1 69 ILE HG22 H 28.271 -10.960 15.500 1.00 . A A . 80 ILE HG22 1 1
17 34057 1 1 69 ILE HG23 H 29.427 -12.253 15.180 1.00 . A A . 80 ILE HG23 1 1
17 34058 1 1 69 ILE N N 28.753 -14.624 13.815 1.00 . A A . 80 ILE N 1 1
17 34059 1 1 69 ILE O O 28.693 -11.668 11.763 1.00 . A A . 80 ILE O 1 1
17 34060 1 1 70 GLN C C 30.501 -12.527 9.645 1.00 . A A . 81 GLN C 1 1
17 34061 1 1 70 GLN CA C 31.117 -12.786 11.016 1.00 . A A . 81 GLN CA 1 1
17 34062 1 1 70 GLN CB C 32.338 -13.696 10.876 1.00 . A A . 81 GLN CB 1 1
17 34063 1 1 70 GLN CD C 34.653 -14.069 11.817 1.00 . A A . 81 GLN CD 1 1
17 34064 1 1 70 GLN CG C 33.634 -13.052 11.344 1.00 . A A . 81 GLN CG 1 1
17 34065 1 1 70 GLN H H 30.331 -14.258 12.318 1.00 . A A . 81 GLN H 1 1
17 34066 1 1 70 GLN HA H 31.428 -11.843 11.440 1.00 . A A . 81 GLN HA 1 1
17 34067 1 1 70 GLN HB2 H 32.175 -14.590 11.459 1.00 . A A . 81 GLN HB2 1 1
17 34068 1 1 70 GLN HB3 H 32.452 -13.968 9.837 1.00 . A A . 81 GLN HB3 1 1
17 34069 1 1 70 GLN HE21 H 35.063 -12.952 13.410 1.00 . A A . 81 GLN HE21 1 1
17 34070 1 1 70 GLN HE22 H 35.951 -14.428 13.280 1.00 . A A . 81 GLN HE22 1 1
17 34071 1 1 70 GLN HG2 H 34.060 -12.494 10.523 1.00 . A A . 81 GLN HG2 1 1
17 34072 1 1 70 GLN HG3 H 33.412 -12.379 12.159 1.00 . A A . 81 GLN HG3 1 1
17 34073 1 1 70 GLN N N 30.142 -13.383 11.921 1.00 . A A . 81 GLN N 1 1
17 34074 1 1 70 GLN NE2 N 35.287 -13.788 12.950 1.00 . A A . 81 GLN NE2 1 1
17 34075 1 1 70 GLN O O 30.461 -11.397 9.158 1.00 . A A . 81 GLN O 1 1
17 34076 1 1 70 GLN OE1 O 34.869 -15.095 11.173 1.00 . A A . 81 GLN OE1 1 1
17 34077 1 1 71 PRO C C 28.040 -12.795 7.720 1.00 . A A . 82 PRO C 1 1
17 34078 1 1 71 PRO CA C 29.384 -13.513 7.682 1.00 . A A . 82 PRO CA 1 1
17 34079 1 1 71 PRO CB C 29.197 -14.978 7.283 1.00 . A A . 82 PRO CB 1 1
17 34080 1 1 71 PRO CD C 30.021 -14.976 9.527 1.00 . A A . 82 PRO CD 1 1
17 34081 1 1 71 PRO CG C 29.123 -15.717 8.575 1.00 . A A . 82 PRO CG 1 1
17 34082 1 1 71 PRO HA H 30.032 -13.024 6.969 1.00 . A A . 82 PRO HA 1 1
17 34083 1 1 71 PRO HB2 H 28.284 -15.085 6.713 1.00 . A A . 82 PRO HB2 1 1
17 34084 1 1 71 PRO HB3 H 30.038 -15.304 6.690 1.00 . A A . 82 PRO HB3 1 1
17 34085 1 1 71 PRO HD2 H 29.621 -15.013 10.529 1.00 . A A . 82 PRO HD2 1 1
17 34086 1 1 71 PRO HD3 H 31.019 -15.387 9.501 1.00 . A A . 82 PRO HD3 1 1
17 34087 1 1 71 PRO HG2 H 28.107 -15.717 8.940 1.00 . A A . 82 PRO HG2 1 1
17 34088 1 1 71 PRO HG3 H 29.475 -16.729 8.439 1.00 . A A . 82 PRO HG3 1 1
17 34089 1 1 71 PRO N N 30.008 -13.598 9.006 1.00 . A A . 82 PRO N 1 1
17 34090 1 1 71 PRO O O 27.652 -12.131 6.758 1.00 . A A . 82 PRO O 1 1
17 34091 1 1 72 PHE C C 26.186 -10.825 9.376 1.00 . A A . 83 PHE C 1 1
17 34092 1 1 72 PHE CA C 26.030 -12.296 8.999 1.00 . A A . 83 PHE CA 1 1
17 34093 1 1 72 PHE CB C 25.213 -13.024 10.068 1.00 . A A . 83 PHE CB 1 1
17 34094 1 1 72 PHE CD1 C 23.092 -12.003 9.200 1.00 . A A . 83 PHE CD1 1 1
17 34095 1 1 72 PHE CD2 C 23.310 -12.335 11.551 1.00 . A A . 83 PHE CD2 1 1
17 34096 1 1 72 PHE CE1 C 21.833 -11.466 9.389 1.00 . A A . 83 PHE CE1 1 1
17 34097 1 1 72 PHE CE2 C 22.051 -11.799 11.747 1.00 . A A . 83 PHE CE2 1 1
17 34098 1 1 72 PHE CG C 23.844 -12.442 10.277 1.00 . A A . 83 PHE CG 1 1
17 34099 1 1 72 PHE CZ C 21.311 -11.365 10.664 1.00 . A A . 83 PHE CZ 1 1
17 34100 1 1 72 PHE H H 27.695 -13.474 9.568 1.00 . A A . 83 PHE H 1 1
17 34101 1 1 72 PHE HA H 25.511 -12.360 8.055 1.00 . A A . 83 PHE HA 1 1
17 34102 1 1 72 PHE HB2 H 25.093 -14.057 9.777 1.00 . A A . 83 PHE HB2 1 1
17 34103 1 1 72 PHE HB3 H 25.742 -12.979 11.008 1.00 . A A . 83 PHE HB3 1 1
17 34104 1 1 72 PHE HD1 H 23.498 -12.082 8.202 1.00 . A A . 83 PHE HD1 1 1
17 34105 1 1 72 PHE HD2 H 23.888 -12.674 12.399 1.00 . A A . 83 PHE HD2 1 1
17 34106 1 1 72 PHE HE1 H 21.256 -11.128 8.541 1.00 . A A . 83 PHE HE1 1 1
17 34107 1 1 72 PHE HE2 H 21.646 -11.721 12.745 1.00 . A A . 83 PHE HE2 1 1
17 34108 1 1 72 PHE HZ H 20.328 -10.946 10.815 1.00 . A A . 83 PHE HZ 1 1
17 34109 1 1 72 PHE N N 27.332 -12.931 8.836 1.00 . A A . 83 PHE N 1 1
17 34110 1 1 72 PHE O O 25.237 -10.045 9.286 1.00 . A A . 83 PHE O 1 1
17 34111 1 1 73 LEU C C 27.341 -8.110 9.060 1.00 . A A . 84 LEU C 1 1
17 34112 1 1 73 LEU CA C 27.671 -9.078 10.193 1.00 . A A . 84 LEU CA 1 1
17 34113 1 1 73 LEU CB C 29.140 -8.931 10.593 1.00 . A A . 84 LEU CB 1 1
17 34114 1 1 73 LEU CD1 C 29.171 -6.717 11.767 1.00 . A A . 84 LEU CD1 1 1
17 34115 1 1 73 LEU CD2 C 28.532 -8.785 13.020 1.00 . A A . 84 LEU CD2 1 1
17 34116 1 1 73 LEU CG C 29.407 -8.212 11.915 1.00 . A A . 84 LEU CG 1 1
17 34117 1 1 73 LEU H H 28.105 -11.121 9.851 1.00 . A A . 84 LEU H 1 1
17 34118 1 1 73 LEU HA H 27.049 -8.842 11.044 1.00 . A A . 84 LEU HA 1 1
17 34119 1 1 73 LEU HB2 H 29.564 -9.921 10.663 1.00 . A A . 84 LEU HB2 1 1
17 34120 1 1 73 LEU HB3 H 29.642 -8.382 9.809 1.00 . A A . 84 LEU HB3 1 1
17 34121 1 1 73 LEU HD11 H 28.239 -6.549 11.250 1.00 . A A . 84 LEU HD11 1 1
17 34122 1 1 73 LEU HD12 H 29.981 -6.279 11.203 1.00 . A A . 84 LEU HD12 1 1
17 34123 1 1 73 LEU HD13 H 29.128 -6.261 12.746 1.00 . A A . 84 LEU HD13 1 1
17 34124 1 1 73 LEU HD21 H 27.809 -8.044 13.327 1.00 . A A . 84 LEU HD21 1 1
17 34125 1 1 73 LEU HD22 H 29.149 -9.058 13.863 1.00 . A A . 84 LEU HD22 1 1
17 34126 1 1 73 LEU HD23 H 28.017 -9.662 12.653 1.00 . A A . 84 LEU HD23 1 1
17 34127 1 1 73 LEU HG H 30.441 -8.360 12.196 1.00 . A A . 84 LEU HG 1 1
17 34128 1 1 73 LEU N N 27.389 -10.454 9.801 1.00 . A A . 84 LEU N 1 1
17 34129 1 1 73 LEU O O 27.129 -6.919 9.289 1.00 . A A . 84 LEU O 1 1
17 34130 1 1 74 CYS C C 25.515 -7.926 6.300 1.00 . A A . 85 CYS C 1 1
17 34131 1 1 74 CYS CA C 26.991 -7.815 6.670 1.00 . A A . 85 CYS CA 1 1
17 34132 1 1 74 CYS CB C 27.859 -8.240 5.484 1.00 . A A . 85 CYS CB 1 1
17 34133 1 1 74 CYS H H 27.475 -9.588 7.720 1.00 . A A . 85 CYS H 1 1
17 34134 1 1 74 CYS HA H 27.211 -6.787 6.915 1.00 . A A . 85 CYS HA 1 1
17 34135 1 1 74 CYS HB2 H 27.333 -8.993 4.914 1.00 . A A . 85 CYS HB2 1 1
17 34136 1 1 74 CYS HB3 H 28.040 -7.382 4.854 1.00 . A A . 85 CYS HB3 1 1
17 34137 1 1 74 CYS N N 27.297 -8.631 7.839 1.00 . A A . 85 CYS N 1 1
17 34138 1 1 74 CYS O O 24.886 -6.942 5.913 1.00 . A A . 85 CYS O 1 1
17 34139 1 1 74 CYS SG S 29.475 -8.935 5.956 1.00 . A A . 85 CYS SG 1 1
17 34140 1 1 75 ALA C C 22.669 -9.037 7.290 1.00 . A A . 86 ALA C 1 1
17 34141 1 1 75 ALA CA C 23.567 -9.372 6.104 1.00 . A A . 86 ALA CA 1 1
17 34142 1 1 75 ALA CB C 23.363 -10.818 5.677 1.00 . A A . 86 ALA CB 1 1
17 34143 1 1 75 ALA H H 25.522 -9.877 6.736 1.00 . A A . 86 ALA H 1 1
17 34144 1 1 75 ALA HA H 23.300 -8.735 5.272 1.00 . A A . 86 ALA HA 1 1
17 34145 1 1 75 ALA HB1 H 22.315 -11.070 5.753 1.00 . A A . 86 ALA HB1 1 1
17 34146 1 1 75 ALA HB2 H 23.690 -10.941 4.655 1.00 . A A . 86 ALA HB2 1 1
17 34147 1 1 75 ALA HB3 H 23.938 -11.467 6.320 1.00 . A A . 86 ALA HB3 1 1
17 34148 1 1 75 ALA N N 24.969 -9.132 6.423 1.00 . A A . 86 ALA N 1 1
17 34149 1 1 75 ALA O O 21.460 -9.263 7.250 1.00 . A A . 86 ALA O 1 1
17 34150 1 1 76 VAL C C 22.395 -6.616 9.670 1.00 . A A . 87 VAL C 1 1
17 34151 1 1 76 VAL CA C 22.523 -8.130 9.544 1.00 . A A . 87 VAL CA 1 1
17 34152 1 1 76 VAL CB C 23.194 -8.684 10.815 1.00 . A A . 87 VAL CB 1 1
17 34153 1 1 76 VAL CG1 C 24.501 -7.957 11.089 1.00 . A A . 87 VAL CG1 1 1
17 34154 1 1 76 VAL CG2 C 22.253 -8.575 12.005 1.00 . A A . 87 VAL CG2 1 1
17 34155 1 1 76 VAL H H 24.236 -8.340 8.319 1.00 . A A . 87 VAL H 1 1
17 34156 1 1 76 VAL HA H 21.535 -8.560 9.467 1.00 . A A . 87 VAL HA 1 1
17 34157 1 1 76 VAL HB H 23.416 -9.729 10.653 1.00 . A A . 87 VAL HB 1 1
17 34158 1 1 76 VAL HG11 H 24.935 -7.633 10.155 1.00 . A A . 87 VAL HG11 1 1
17 34159 1 1 76 VAL HG12 H 24.311 -7.099 11.717 1.00 . A A . 87 VAL HG12 1 1
17 34160 1 1 76 VAL HG13 H 25.186 -8.626 11.591 1.00 . A A . 87 VAL HG13 1 1
17 34161 1 1 76 VAL HG21 H 22.423 -9.403 12.677 1.00 . A A . 87 VAL HG21 1 1
17 34162 1 1 76 VAL HG22 H 22.437 -7.646 12.524 1.00 . A A . 87 VAL HG22 1 1
17 34163 1 1 76 VAL HG23 H 21.230 -8.597 11.659 1.00 . A A . 87 VAL HG23 1 1
17 34164 1 1 76 VAL N N 23.269 -8.496 8.346 1.00 . A A . 87 VAL N 1 1
17 34165 1 1 76 VAL O O 21.375 -6.104 10.131 1.00 . A A . 87 VAL O 1 1
17 34166 1 1 77 PHE C C 23.423 -3.838 7.923 1.00 . A A . 88 PHE C 1 1
17 34167 1 1 77 PHE CA C 23.443 -4.446 9.323 1.00 . A A . 88 PHE CA 1 1
17 34168 1 1 77 PHE CB C 24.672 -3.954 10.088 1.00 . A A . 88 PHE CB 1 1
17 34169 1 1 77 PHE CD1 C 23.802 -4.691 12.323 1.00 . A A . 88 PHE CD1 1 1
17 34170 1 1 77 PHE CD2 C 26.073 -5.168 11.779 1.00 . A A . 88 PHE CD2 1 1
17 34171 1 1 77 PHE CE1 C 23.965 -5.300 13.553 1.00 . A A . 88 PHE CE1 1 1
17 34172 1 1 77 PHE CE2 C 26.243 -5.780 13.007 1.00 . A A . 88 PHE CE2 1 1
17 34173 1 1 77 PHE CG C 24.853 -4.617 11.423 1.00 . A A . 88 PHE CG 1 1
17 34174 1 1 77 PHE CZ C 25.187 -5.846 13.894 1.00 . A A . 88 PHE CZ 1 1
17 34175 1 1 77 PHE H H 24.223 -6.368 8.898 1.00 . A A . 88 PHE H 1 1
17 34176 1 1 77 PHE HA H 22.553 -4.136 9.849 1.00 . A A . 88 PHE HA 1 1
17 34177 1 1 77 PHE HB2 H 25.556 -4.149 9.499 1.00 . A A . 88 PHE HB2 1 1
17 34178 1 1 77 PHE HB3 H 24.582 -2.891 10.254 1.00 . A A . 88 PHE HB3 1 1
17 34179 1 1 77 PHE HD1 H 22.845 -4.265 12.057 1.00 . A A . 88 PHE HD1 1 1
17 34180 1 1 77 PHE HD2 H 26.900 -5.117 11.084 1.00 . A A . 88 PHE HD2 1 1
17 34181 1 1 77 PHE HE1 H 23.138 -5.351 14.245 1.00 . A A . 88 PHE HE1 1 1
17 34182 1 1 77 PHE HE2 H 27.200 -6.205 13.271 1.00 . A A . 88 PHE HE2 1 1
17 34183 1 1 77 PHE HZ H 25.317 -6.322 14.855 1.00 . A A . 88 PHE HZ 1 1
17 34184 1 1 77 PHE N N 23.438 -5.903 9.256 1.00 . A A . 88 PHE N 1 1
17 34185 1 1 77 PHE O O 22.815 -2.792 7.697 1.00 . A A . 88 PHE O 1 1
17 34186 1 1 78 LYS C C 23.397 -4.968 4.677 1.00 . A A . 89 LYS C 1 1
17 34187 1 1 78 LYS CA C 24.155 -4.028 5.609 1.00 . A A . 89 LYS CA 1 1
17 34188 1 1 78 LYS CB C 25.611 -3.906 5.154 1.00 . A A . 89 LYS CB 1 1
17 34189 1 1 78 LYS CD C 27.079 -3.565 7.163 1.00 . A A . 89 LYS CD 1 1
17 34190 1 1 78 LYS CE C 27.256 -2.583 8.311 1.00 . A A . 89 LYS CE 1 1
17 34191 1 1 78 LYS CG C 26.419 -2.907 5.964 1.00 . A A . 89 LYS CG 1 1
17 34192 1 1 78 LYS H H 24.559 -5.329 7.229 1.00 . A A . 89 LYS H 1 1
17 34193 1 1 78 LYS HA H 23.692 -3.053 5.572 1.00 . A A . 89 LYS HA 1 1
17 34194 1 1 78 LYS HB2 H 26.084 -4.873 5.238 1.00 . A A . 89 LYS HB2 1 1
17 34195 1 1 78 LYS HB3 H 25.627 -3.595 4.119 1.00 . A A . 89 LYS HB3 1 1
17 34196 1 1 78 LYS HD2 H 26.461 -4.385 7.498 1.00 . A A . 89 LYS HD2 1 1
17 34197 1 1 78 LYS HD3 H 28.049 -3.940 6.869 1.00 . A A . 89 LYS HD3 1 1
17 34198 1 1 78 LYS HE2 H 26.431 -1.887 8.303 1.00 . A A . 89 LYS HE2 1 1
17 34199 1 1 78 LYS HE3 H 27.254 -3.133 9.241 1.00 . A A . 89 LYS HE3 1 1
17 34200 1 1 78 LYS HG2 H 27.186 -2.482 5.333 1.00 . A A . 89 LYS HG2 1 1
17 34201 1 1 78 LYS HG3 H 25.762 -2.123 6.311 1.00 . A A . 89 LYS HG3 1 1
17 34202 1 1 78 LYS HZ1 H 28.720 -1.308 9.083 1.00 . A A . 89 LYS HZ1 1 1
17 34203 1 1 78 LYS HZ2 H 28.473 -1.141 7.418 1.00 . A A . 89 LYS HZ2 1 1
17 34204 1 1 78 LYS HZ3 H 29.321 -2.476 8.017 1.00 . A A . 89 LYS HZ3 1 1
17 34205 1 1 78 LYS N N 24.094 -4.500 6.987 1.00 . A A . 89 LYS N 1 1
17 34206 1 1 78 LYS NZ N 28.532 -1.824 8.200 1.00 . A A . 89 LYS NZ 1 1
17 34207 1 1 78 LYS O O 23.986 -5.758 3.940 1.00 . A A . 89 LYS O 1 1
17 34208 1 1 79 PRO C C 21.280 -5.344 2.395 1.00 . A A . 90 PRO C 1 1
17 34209 1 1 79 PRO CA C 21.192 -5.715 3.871 1.00 . A A . 90 PRO CA 1 1
17 34210 1 1 79 PRO CB C 19.790 -5.426 4.413 1.00 . A A . 90 PRO CB 1 1
17 34211 1 1 79 PRO CD C 21.289 -3.961 5.563 1.00 . A A . 90 PRO CD 1 1
17 34212 1 1 79 PRO CG C 19.891 -4.069 5.019 1.00 . A A . 90 PRO CG 1 1
17 34213 1 1 79 PRO HA H 21.416 -6.765 3.990 1.00 . A A . 90 PRO HA 1 1
17 34214 1 1 79 PRO HB2 H 19.076 -5.444 3.600 1.00 . A A . 90 PRO HB2 1 1
17 34215 1 1 79 PRO HB3 H 19.524 -6.168 5.150 1.00 . A A . 90 PRO HB3 1 1
17 34216 1 1 79 PRO HD2 H 21.654 -2.949 5.467 1.00 . A A . 90 PRO HD2 1 1
17 34217 1 1 79 PRO HD3 H 21.318 -4.279 6.594 1.00 . A A . 90 PRO HD3 1 1
17 34218 1 1 79 PRO HG2 H 19.723 -3.316 4.264 1.00 . A A . 90 PRO HG2 1 1
17 34219 1 1 79 PRO HG3 H 19.170 -3.969 5.817 1.00 . A A . 90 PRO HG3 1 1
17 34220 1 1 79 PRO N N 22.059 -4.881 4.708 1.00 . A A . 90 PRO N 1 1
17 34221 1 1 79 PRO O O 21.324 -4.165 2.042 1.00 . A A . 90 PRO O 1 1
17 34222 1 1 80 LYS C C 20.141 -5.417 -0.416 1.00 . A A . 91 LYS C 1 1
17 34223 1 1 80 LYS CA C 21.385 -6.137 0.095 1.00 . A A . 91 LYS CA 1 1
17 34224 1 1 80 LYS CB C 21.553 -7.470 -0.636 1.00 . A A . 91 LYS CB 1 1
17 34225 1 1 80 LYS CD C 22.321 -8.558 -2.766 1.00 . A A . 91 LYS CD 1 1
17 34226 1 1 80 LYS CE C 21.781 -8.815 -4.164 1.00 . A A . 91 LYS CE 1 1
17 34227 1 1 80 LYS CG C 21.688 -7.325 -2.142 1.00 . A A . 91 LYS CG 1 1
17 34228 1 1 80 LYS H H 21.266 -7.275 1.877 1.00 . A A . 91 LYS H 1 1
17 34229 1 1 80 LYS HA H 22.249 -5.519 -0.098 1.00 . A A . 91 LYS HA 1 1
17 34230 1 1 80 LYS HB2 H 22.437 -7.964 -0.262 1.00 . A A . 91 LYS HB2 1 1
17 34231 1 1 80 LYS HB3 H 20.691 -8.090 -0.431 1.00 . A A . 91 LYS HB3 1 1
17 34232 1 1 80 LYS HD2 H 23.390 -8.411 -2.827 1.00 . A A . 91 LYS HD2 1 1
17 34233 1 1 80 LYS HD3 H 22.109 -9.415 -2.144 1.00 . A A . 91 LYS HD3 1 1
17 34234 1 1 80 LYS HE2 H 20.707 -8.905 -4.109 1.00 . A A . 91 LYS HE2 1 1
17 34235 1 1 80 LYS HE3 H 22.040 -7.978 -4.796 1.00 . A A . 91 LYS HE3 1 1
17 34236 1 1 80 LYS HG2 H 20.707 -7.182 -2.570 1.00 . A A . 91 LYS HG2 1 1
17 34237 1 1 80 LYS HG3 H 22.307 -6.466 -2.357 1.00 . A A . 91 LYS HG3 1 1
17 34238 1 1 80 LYS HZ1 H 23.366 -10.111 -4.578 1.00 . A A . 91 LYS HZ1 1 1
17 34239 1 1 80 LYS HZ2 H 22.178 -10.074 -5.783 1.00 . A A . 91 LYS HZ2 1 1
17 34240 1 1 80 LYS HZ3 H 21.886 -10.894 -4.333 1.00 . A A . 91 LYS HZ3 1 1
17 34241 1 1 80 LYS N N 21.304 -6.356 1.535 1.00 . A A . 91 LYS N 1 1
17 34242 1 1 80 LYS NZ N 22.342 -10.061 -4.756 1.00 . A A . 91 LYS NZ 1 1
17 34243 1 1 80 LYS O O 19.124 -6.046 -0.709 1.00 . A A . 91 LYS O 1 1
17 34244 1 1 81 CYS C C 19.301 -2.911 -2.466 1.00 . A A . 92 CYS C 1 1
17 34245 1 1 81 CYS CA C 19.112 -3.290 -0.999 1.00 . A A . 92 CYS CA 1 1
17 34246 1 1 81 CYS CB C 18.968 -2.026 -0.149 1.00 . A A . 92 CYS CB 1 1
17 34247 1 1 81 CYS H H 21.067 -3.650 -0.273 1.00 . A A . 92 CYS H 1 1
17 34248 1 1 81 CYS HA H 18.213 -3.880 -0.906 1.00 . A A . 92 CYS HA 1 1
17 34249 1 1 81 CYS HB2 H 18.787 -2.310 0.877 1.00 . A A . 92 CYS HB2 1 1
17 34250 1 1 81 CYS HB3 H 19.885 -1.458 -0.204 1.00 . A A . 92 CYS HB3 1 1
17 34251 1 1 81 CYS N N 20.229 -4.096 -0.522 1.00 . A A . 92 CYS N 1 1
17 34252 1 1 81 CYS O O 20.208 -2.153 -2.809 1.00 . A A . 92 CYS O 1 1
17 34253 1 1 81 CYS SG S 17.606 -0.932 -0.668 1.00 . A A . 92 CYS SG 1 1
17 34254 1 1 82 GLU C C 17.134 -2.813 -5.310 1.00 . A A . 93 GLU C 1 1
17 34255 1 1 82 GLU CA C 18.511 -3.163 -4.754 1.00 . A A . 93 GLU CA 1 1
17 34256 1 1 82 GLU CB C 19.086 -4.367 -5.505 1.00 . A A . 93 GLU CB 1 1
17 34257 1 1 82 GLU CD C 18.350 -6.548 -6.543 1.00 . A A . 93 GLU CD 1 1
17 34258 1 1 82 GLU CG C 18.269 -5.637 -5.334 1.00 . A A . 93 GLU CG 1 1
17 34259 1 1 82 GLU H H 17.737 -4.042 -2.990 1.00 . A A . 93 GLU H 1 1
17 34260 1 1 82 GLU HA H 19.168 -2.318 -4.892 1.00 . A A . 93 GLU HA 1 1
17 34261 1 1 82 GLU HB2 H 19.131 -4.130 -6.558 1.00 . A A . 93 GLU HB2 1 1
17 34262 1 1 82 GLU HB3 H 20.086 -4.556 -5.144 1.00 . A A . 93 GLU HB3 1 1
17 34263 1 1 82 GLU HG2 H 18.637 -6.173 -4.473 1.00 . A A . 93 GLU HG2 1 1
17 34264 1 1 82 GLU HG3 H 17.236 -5.366 -5.174 1.00 . A A . 93 GLU HG3 1 1
17 34265 1 1 82 GLU N N 18.438 -3.445 -3.325 1.00 . A A . 93 GLU N 1 1
17 34266 1 1 82 GLU O O 16.135 -2.844 -4.591 1.00 . A A . 93 GLU O 1 1
17 34267 1 1 82 GLU OE1 O 19.443 -6.651 -7.138 1.00 . A A . 93 GLU OE1 1 1
17 34268 1 1 82 GLU OE2 O 17.319 -7.160 -6.894 1.00 . A A . 93 GLU OE2 1 1
17 34269 1 1 83 LYS C C 15.348 -3.258 -8.145 1.00 . A A . 94 LYS C 1 1
17 34270 1 1 83 LYS CA C 15.837 -2.122 -7.251 1.00 . A A . 94 LYS CA 1 1
17 34271 1 1 83 LYS CB C 16.015 -0.848 -8.079 1.00 . A A . 94 LYS CB 1 1
17 34272 1 1 83 LYS CD C 15.337 1.540 -8.467 1.00 . A A . 94 LYS CD 1 1
17 34273 1 1 83 LYS CE C 16.776 1.996 -8.651 1.00 . A A . 94 LYS CE 1 1
17 34274 1 1 83 LYS CG C 15.247 0.344 -7.533 1.00 . A A . 94 LYS CG 1 1
17 34275 1 1 83 LYS H H 17.920 -2.472 -7.116 1.00 . A A . 94 LYS H 1 1
17 34276 1 1 83 LYS HA H 15.100 -1.943 -6.483 1.00 . A A . 94 LYS HA 1 1
17 34277 1 1 83 LYS HB2 H 17.064 -0.592 -8.103 1.00 . A A . 94 LYS HB2 1 1
17 34278 1 1 83 LYS HB3 H 15.676 -1.037 -9.087 1.00 . A A . 94 LYS HB3 1 1
17 34279 1 1 83 LYS HD2 H 14.932 1.265 -9.430 1.00 . A A . 94 LYS HD2 1 1
17 34280 1 1 83 LYS HD3 H 14.760 2.354 -8.051 1.00 . A A . 94 LYS HD3 1 1
17 34281 1 1 83 LYS HE2 H 17.392 1.507 -7.912 1.00 . A A . 94 LYS HE2 1 1
17 34282 1 1 83 LYS HE3 H 17.106 1.712 -9.640 1.00 . A A . 94 LYS HE3 1 1
17 34283 1 1 83 LYS HG2 H 14.209 0.069 -7.417 1.00 . A A . 94 LYS HG2 1 1
17 34284 1 1 83 LYS HG3 H 15.659 0.617 -6.572 1.00 . A A . 94 LYS HG3 1 1
17 34285 1 1 83 LYS HZ1 H 17.810 3.699 -8.022 1.00 . A A . 94 LYS HZ1 1 1
17 34286 1 1 83 LYS HZ2 H 16.127 3.846 -7.932 1.00 . A A . 94 LYS HZ2 1 1
17 34287 1 1 83 LYS HZ3 H 16.904 3.929 -9.432 1.00 . A A . 94 LYS HZ3 1 1
17 34288 1 1 83 LYS N N 17.090 -2.479 -6.595 1.00 . A A . 94 LYS N 1 1
17 34289 1 1 83 LYS NZ N 16.914 3.471 -8.498 1.00 . A A . 94 LYS NZ 1 1
17 34290 1 1 83 LYS O O 15.893 -3.488 -9.225 1.00 . A A . 94 LYS O 1 1
17 34291 1 1 84 ILE C C 12.658 -4.591 -9.391 1.00 . A A . 95 ILE C 1 1
17 34292 1 1 84 ILE CA C 13.756 -5.071 -8.449 1.00 . A A . 95 ILE CA 1 1
17 34293 1 1 84 ILE CB C 13.181 -6.157 -7.520 1.00 . A A . 95 ILE CB 1 1
17 34294 1 1 84 ILE CD1 C 13.790 -7.216 -5.287 1.00 . A A . 95 ILE CD1 1 1
17 34295 1 1 84 ILE CG1 C 14.285 -6.738 -6.634 1.00 . A A . 95 ILE CG1 1 1
17 34296 1 1 84 ILE CG2 C 12.516 -7.255 -8.336 1.00 . A A . 95 ILE CG2 1 1
17 34297 1 1 84 ILE H H 13.928 -3.731 -6.821 1.00 . A A . 95 ILE H 1 1
17 34298 1 1 84 ILE HA H 14.551 -5.511 -9.034 1.00 . A A . 95 ILE HA 1 1
17 34299 1 1 84 ILE HB H 12.429 -5.702 -6.894 1.00 . A A . 95 ILE HB 1 1
17 34300 1 1 84 ILE HD11 H 13.538 -8.266 -5.348 1.00 . A A . 95 ILE HD11 1 1
17 34301 1 1 84 ILE HD12 H 14.564 -7.076 -4.547 1.00 . A A . 95 ILE HD12 1 1
17 34302 1 1 84 ILE HD13 H 12.914 -6.653 -5.004 1.00 . A A . 95 ILE HD13 1 1
17 34303 1 1 84 ILE HG12 H 14.738 -7.577 -7.137 1.00 . A A . 95 ILE HG12 1 1
17 34304 1 1 84 ILE HG13 H 15.035 -5.979 -6.462 1.00 . A A . 95 ILE HG13 1 1
17 34305 1 1 84 ILE HG21 H 11.674 -6.845 -8.873 1.00 . A A . 95 ILE HG21 1 1
17 34306 1 1 84 ILE HG22 H 13.228 -7.661 -9.040 1.00 . A A . 95 ILE HG22 1 1
17 34307 1 1 84 ILE HG23 H 12.175 -8.038 -7.676 1.00 . A A . 95 ILE HG23 1 1
17 34308 1 1 84 ILE N N 14.319 -3.962 -7.689 1.00 . A A . 95 ILE N 1 1
17 34309 1 1 84 ILE O O 11.618 -4.102 -8.951 1.00 . A A . 95 ILE O 1 1
17 34310 1 1 85 ASN C C 11.699 -2.809 -11.639 1.00 . A A . 96 ASN C 1 1
17 34311 1 1 85 ASN CA C 11.926 -4.316 -11.697 1.00 . A A . 96 ASN CA 1 1
17 34312 1 1 85 ASN CB C 10.600 -5.051 -11.493 1.00 . A A . 96 ASN CB 1 1
17 34313 1 1 85 ASN CG C 9.657 -4.879 -12.668 1.00 . A A . 96 ASN CG 1 1
17 34314 1 1 85 ASN H H 13.744 -5.131 -10.981 1.00 . A A . 96 ASN H 1 1
17 34315 1 1 85 ASN HA H 12.324 -4.572 -12.667 1.00 . A A . 96 ASN HA 1 1
17 34316 1 1 85 ASN HB2 H 10.795 -6.106 -11.365 1.00 . A A . 96 ASN HB2 1 1
17 34317 1 1 85 ASN HB3 H 10.115 -4.669 -10.607 1.00 . A A . 96 ASN HB3 1 1
17 34318 1 1 85 ASN HD21 H 8.516 -3.646 -11.604 1.00 . A A . 96 ASN HD21 1 1
17 34319 1 1 85 ASN HD22 H 7.990 -3.948 -13.222 1.00 . A A . 96 ASN HD22 1 1
17 34320 1 1 85 ASN N N 12.896 -4.735 -10.691 1.00 . A A . 96 ASN N 1 1
17 34321 1 1 85 ASN ND2 N 8.616 -4.077 -12.479 1.00 . A A . 96 ASN ND2 1 1
17 34322 1 1 85 ASN O O 10.682 -2.305 -12.114 1.00 . A A . 96 ASN O 1 1
17 34323 1 1 85 ASN OD1 O 9.863 -5.460 -13.734 1.00 . A A . 96 ASN OD1 1 1
17 34324 1 1 86 GLY C C 11.920 -0.215 -9.635 1.00 . A A . 97 GLY C 1 1
17 34325 1 1 86 GLY CA C 12.542 -0.651 -10.947 1.00 . A A . 97 GLY CA 1 1
17 34326 1 1 86 GLY H H 13.445 -2.549 -10.695 1.00 . A A . 97 GLY H 1 1
17 34327 1 1 86 GLY HA2 H 13.527 -0.216 -11.029 1.00 . A A . 97 GLY HA2 1 1
17 34328 1 1 86 GLY HA3 H 11.930 -0.287 -11.760 1.00 . A A . 97 GLY HA3 1 1
17 34329 1 1 86 GLY N N 12.656 -2.093 -11.055 1.00 . A A . 97 GLY N 1 1
17 34330 1 1 86 GLY O O 11.476 0.925 -9.500 1.00 . A A . 97 GLY O 1 1
17 34331 1 1 87 GLU C C 12.330 -1.074 -6.249 1.00 . A A . 98 GLU C 1 1
17 34332 1 1 87 GLU CA C 11.312 -0.828 -7.360 1.00 . A A . 98 GLU CA 1 1
17 34333 1 1 87 GLU CB C 10.064 -1.681 -7.121 1.00 . A A . 98 GLU CB 1 1
17 34334 1 1 87 GLU CD C 7.843 -2.483 -8.017 1.00 . A A . 98 GLU CD 1 1
17 34335 1 1 87 GLU CG C 9.011 -1.535 -8.207 1.00 . A A . 98 GLU CG 1 1
17 34336 1 1 87 GLU H H 12.257 -2.016 -8.835 1.00 . A A . 98 GLU H 1 1
17 34337 1 1 87 GLU HA H 11.032 0.214 -7.350 1.00 . A A . 98 GLU HA 1 1
17 34338 1 1 87 GLU HB2 H 10.357 -2.719 -7.069 1.00 . A A . 98 GLU HB2 1 1
17 34339 1 1 87 GLU HB3 H 9.622 -1.393 -6.179 1.00 . A A . 98 GLU HB3 1 1
17 34340 1 1 87 GLU HG2 H 8.638 -0.522 -8.195 1.00 . A A . 98 GLU HG2 1 1
17 34341 1 1 87 GLU HG3 H 9.469 -1.737 -9.164 1.00 . A A . 98 GLU HG3 1 1
17 34342 1 1 87 GLU N N 11.887 -1.125 -8.667 1.00 . A A . 98 GLU N 1 1
17 34343 1 1 87 GLU O O 12.842 -2.183 -6.096 1.00 . A A . 98 GLU O 1 1
17 34344 1 1 87 GLU OE1 O 7.779 -3.143 -6.959 1.00 . A A . 98 GLU OE1 1 1
17 34345 1 1 87 GLU OE2 O 6.993 -2.565 -8.928 1.00 . A A . 98 GLU OE2 1 1
17 34346 1 1 88 ASP C C 13.121 -1.174 -3.361 1.00 . A A . 99 ASP C 1 1
17 34347 1 1 88 ASP CA C 13.573 -0.133 -4.381 1.00 . A A . 99 ASP CA 1 1
17 34348 1 1 88 ASP CB C 13.746 1.225 -3.699 1.00 . A A . 99 ASP CB 1 1
17 34349 1 1 88 ASP CG C 14.068 2.331 -4.685 1.00 . A A . 99 ASP CG 1 1
17 34350 1 1 88 ASP H H 12.176 0.827 -5.649 1.00 . A A . 99 ASP H 1 1
17 34351 1 1 88 ASP HA H 14.521 -0.441 -4.794 1.00 . A A . 99 ASP HA 1 1
17 34352 1 1 88 ASP HB2 H 12.831 1.482 -3.185 1.00 . A A . 99 ASP HB2 1 1
17 34353 1 1 88 ASP HB3 H 14.551 1.161 -2.982 1.00 . A A . 99 ASP HB3 1 1
17 34354 1 1 88 ASP N N 12.618 -0.032 -5.478 1.00 . A A . 99 ASP N 1 1
17 34355 1 1 88 ASP O O 12.261 -0.904 -2.523 1.00 . A A . 99 ASP O 1 1
17 34356 1 1 88 ASP OD1 O 15.266 2.541 -4.969 1.00 . A A . 99 ASP OD1 1 1
17 34357 1 1 88 ASP OD2 O 13.123 2.986 -5.172 1.00 . A A . 99 ASP OD2 1 1
17 34358 1 1 89 MET C C 14.538 -3.778 -1.609 1.00 . A A . 100 MET C 1 1
17 34359 1 1 89 MET CA C 13.363 -3.446 -2.523 1.00 . A A . 100 MET CA 1 1
17 34360 1 1 89 MET CB C 12.943 -4.692 -3.305 1.00 . A A . 100 MET CB 1 1
17 34361 1 1 89 MET CE C 10.238 -6.755 -4.737 1.00 . A A . 100 MET CE 1 1
17 34362 1 1 89 MET CG C 11.714 -4.478 -4.174 1.00 . A A . 100 MET CG 1 1
17 34363 1 1 89 MET H H 14.385 -2.521 -4.129 1.00 . A A . 100 MET H 1 1
17 34364 1 1 89 MET HA H 12.533 -3.115 -1.917 1.00 . A A . 100 MET HA 1 1
17 34365 1 1 89 MET HB2 H 13.760 -4.995 -3.942 1.00 . A A . 100 MET HB2 1 1
17 34366 1 1 89 MET HB3 H 12.728 -5.486 -2.606 1.00 . A A . 100 MET HB3 1 1
17 34367 1 1 89 MET HE1 H 10.985 -6.600 -5.501 1.00 . A A . 100 MET HE1 1 1
17 34368 1 1 89 MET HE2 H 10.444 -7.677 -4.213 1.00 . A A . 100 MET HE2 1 1
17 34369 1 1 89 MET HE3 H 9.261 -6.812 -5.194 1.00 . A A . 100 MET HE3 1 1
17 34370 1 1 89 MET HG2 H 11.476 -3.425 -4.185 1.00 . A A . 100 MET HG2 1 1
17 34371 1 1 89 MET HG3 H 11.940 -4.805 -5.178 1.00 . A A . 100 MET HG3 1 1
17 34372 1 1 89 MET N N 13.706 -2.365 -3.439 1.00 . A A . 100 MET N 1 1
17 34373 1 1 89 MET O O 15.636 -3.245 -1.775 1.00 . A A . 100 MET O 1 1
17 34374 1 1 89 MET SD S 10.276 -5.389 -3.579 1.00 . A A . 100 MET SD 1 1
17 34375 1 1 90 VAL C C 15.441 -6.581 0.387 1.00 . A A . 101 VAL C 1 1
17 34376 1 1 90 VAL CA C 15.341 -5.063 0.296 1.00 . A A . 101 VAL CA 1 1
17 34377 1 1 90 VAL CB C 15.078 -4.491 1.702 1.00 . A A . 101 VAL CB 1 1
17 34378 1 1 90 VAL CG1 C 14.983 -2.974 1.653 1.00 . A A . 101 VAL CG1 1 1
17 34379 1 1 90 VAL CG2 C 13.814 -5.094 2.295 1.00 . A A . 101 VAL CG2 1 1
17 34380 1 1 90 VAL H H 13.406 -5.050 -0.562 1.00 . A A . 101 VAL H 1 1
17 34381 1 1 90 VAL HA H 16.282 -4.670 -0.059 1.00 . A A . 101 VAL HA 1 1
17 34382 1 1 90 VAL HB H 15.910 -4.757 2.338 1.00 . A A . 101 VAL HB 1 1
17 34383 1 1 90 VAL HG11 H 14.184 -2.685 0.986 1.00 . A A . 101 VAL HG11 1 1
17 34384 1 1 90 VAL HG12 H 14.782 -2.593 2.644 1.00 . A A . 101 VAL HG12 1 1
17 34385 1 1 90 VAL HG13 H 15.916 -2.566 1.293 1.00 . A A . 101 VAL HG13 1 1
17 34386 1 1 90 VAL HG21 H 13.097 -4.310 2.488 1.00 . A A . 101 VAL HG21 1 1
17 34387 1 1 90 VAL HG22 H 13.393 -5.803 1.597 1.00 . A A . 101 VAL HG22 1 1
17 34388 1 1 90 VAL HG23 H 14.053 -5.599 3.220 1.00 . A A . 101 VAL HG23 1 1
17 34389 1 1 90 VAL N N 14.301 -4.660 -0.643 1.00 . A A . 101 VAL N 1 1
17 34390 1 1 90 VAL O O 14.470 -7.294 0.132 1.00 . A A . 101 VAL O 1 1
17 34391 1 1 91 TYR C C 17.153 -8.886 2.322 1.00 . A A . 102 TYR C 1 1
17 34392 1 1 91 TYR CA C 16.848 -8.505 0.877 1.00 . A A . 102 TYR CA 1 1
17 34393 1 1 91 TYR CB C 18.001 -8.939 -0.030 1.00 . A A . 102 TYR CB 1 1
17 34394 1 1 91 TYR CD1 C 16.668 -10.210 -1.759 1.00 . A A . 102 TYR CD1 1 1
17 34395 1 1 91 TYR CD2 C 18.094 -8.452 -2.507 1.00 . A A . 102 TYR CD2 1 1
17 34396 1 1 91 TYR CE1 C 16.282 -10.457 -3.062 1.00 . A A . 102 TYR CE1 1 1
17 34397 1 1 91 TYR CE2 C 17.713 -8.692 -3.812 1.00 . A A . 102 TYR CE2 1 1
17 34398 1 1 91 TYR CG C 17.580 -9.206 -1.458 1.00 . A A . 102 TYR CG 1 1
17 34399 1 1 91 TYR CZ C 16.807 -9.695 -4.085 1.00 . A A . 102 TYR CZ 1 1
17 34400 1 1 91 TYR H H 17.356 -6.451 0.944 1.00 . A A . 102 TYR H 1 1
17 34401 1 1 91 TYR HA H 15.947 -9.012 0.565 1.00 . A A . 102 TYR HA 1 1
17 34402 1 1 91 TYR HB2 H 18.750 -8.163 -0.046 1.00 . A A . 102 TYR HB2 1 1
17 34403 1 1 91 TYR HB3 H 18.437 -9.846 0.362 1.00 . A A . 102 TYR HB3 1 1
17 34404 1 1 91 TYR HD1 H 16.259 -10.804 -0.954 1.00 . A A . 102 TYR HD1 1 1
17 34405 1 1 91 TYR HD2 H 18.804 -7.667 -2.290 1.00 . A A . 102 TYR HD2 1 1
17 34406 1 1 91 TYR HE1 H 15.572 -11.243 -3.275 1.00 . A A . 102 TYR HE1 1 1
17 34407 1 1 91 TYR HE2 H 18.123 -8.096 -4.614 1.00 . A A . 102 TYR HE2 1 1
17 34408 1 1 91 TYR HH H 16.068 -10.828 -5.452 1.00 . A A . 102 TYR HH 1 1
17 34409 1 1 91 TYR N N 16.620 -7.070 0.753 1.00 . A A . 102 TYR N 1 1
17 34410 1 1 91 TYR O O 18.156 -8.455 2.892 1.00 . A A . 102 TYR O 1 1
17 34411 1 1 91 TYR OH O 16.423 -9.938 -5.384 1.00 . A A . 102 TYR OH 1 1
17 34412 1 1 92 LEU C C 17.343 -11.376 4.357 1.00 . A A . 103 LEU C 1 1
17 34413 1 1 92 LEU CA C 16.454 -10.138 4.289 1.00 . A A . 103 LEU CA 1 1
17 34414 1 1 92 LEU CB C 15.095 -10.437 4.925 1.00 . A A . 103 LEU CB 1 1
17 34415 1 1 92 LEU CD1 C 13.208 -9.080 3.986 1.00 . A A . 103 LEU CD1 1 1
17 34416 1 1 92 LEU CD2 C 13.424 -9.372 6.461 1.00 . A A . 103 LEU CD2 1 1
17 34417 1 1 92 LEU CG C 14.179 -9.233 5.147 1.00 . A A . 103 LEU CG 1 1
17 34418 1 1 92 LEU H H 15.500 -10.007 2.405 1.00 . A A . 103 LEU H 1 1
17 34419 1 1 92 LEU HA H 16.930 -9.337 4.836 1.00 . A A . 103 LEU HA 1 1
17 34420 1 1 92 LEU HB2 H 14.577 -11.133 4.285 1.00 . A A . 103 LEU HB2 1 1
17 34421 1 1 92 LEU HB3 H 15.275 -10.898 5.886 1.00 . A A . 103 LEU HB3 1 1
17 34422 1 1 92 LEU HD11 H 12.580 -9.955 3.925 1.00 . A A . 103 LEU HD11 1 1
17 34423 1 1 92 LEU HD12 H 13.763 -8.969 3.066 1.00 . A A . 103 LEU HD12 1 1
17 34424 1 1 92 LEU HD13 H 12.594 -8.205 4.143 1.00 . A A . 103 LEU HD13 1 1
17 34425 1 1 92 LEU HD21 H 13.929 -8.804 7.228 1.00 . A A . 103 LEU HD21 1 1
17 34426 1 1 92 LEU HD22 H 13.389 -10.412 6.747 1.00 . A A . 103 LEU HD22 1 1
17 34427 1 1 92 LEU HD23 H 12.418 -8.998 6.339 1.00 . A A . 103 LEU HD23 1 1
17 34428 1 1 92 LEU HG H 14.780 -8.335 5.199 1.00 . A A . 103 LEU HG 1 1
17 34429 1 1 92 LEU N N 16.280 -9.697 2.910 1.00 . A A . 103 LEU N 1 1
17 34430 1 1 92 LEU O O 17.471 -12.132 3.394 1.00 . A A . 103 LEU O 1 1
17 34431 1 1 93 PRO C C 18.093 -14.057 5.800 1.00 . A A . 104 PRO C 1 1
17 34432 1 1 93 PRO CA C 18.856 -12.738 5.745 1.00 . A A . 104 PRO CA 1 1
17 34433 1 1 93 PRO CB C 19.497 -12.433 7.101 1.00 . A A . 104 PRO CB 1 1
17 34434 1 1 93 PRO CD C 17.864 -10.731 6.713 1.00 . A A . 104 PRO CD 1 1
17 34435 1 1 93 PRO CG C 18.518 -11.549 7.793 1.00 . A A . 104 PRO CG 1 1
17 34436 1 1 93 PRO HA H 19.624 -12.799 4.988 1.00 . A A . 104 PRO HA 1 1
17 34437 1 1 93 PRO HB2 H 19.650 -13.355 7.645 1.00 . A A . 104 PRO HB2 1 1
17 34438 1 1 93 PRO HB3 H 20.443 -11.935 6.953 1.00 . A A . 104 PRO HB3 1 1
17 34439 1 1 93 PRO HD2 H 16.830 -10.539 6.959 1.00 . A A . 104 PRO HD2 1 1
17 34440 1 1 93 PRO HD3 H 18.398 -9.803 6.567 1.00 . A A . 104 PRO HD3 1 1
17 34441 1 1 93 PRO HG2 H 17.782 -12.147 8.308 1.00 . A A . 104 PRO HG2 1 1
17 34442 1 1 93 PRO HG3 H 19.034 -10.904 8.490 1.00 . A A . 104 PRO HG3 1 1
17 34443 1 1 93 PRO N N 17.971 -11.591 5.523 1.00 . A A . 104 PRO N 1 1
17 34444 1 1 93 PRO O O 17.071 -14.165 6.476 1.00 . A A . 104 PRO O 1 1
17 34445 1 1 94 SER C C 18.180 -17.114 6.364 1.00 . A A . 105 SER C 1 1
17 34446 1 1 94 SER CA C 17.962 -16.369 5.050 1.00 . A A . 105 SER CA 1 1
17 34447 1 1 94 SER CB C 18.511 -17.195 3.885 1.00 . A A . 105 SER CB 1 1
17 34448 1 1 94 SER H H 19.417 -14.909 4.567 1.00 . A A . 105 SER H 1 1
17 34449 1 1 94 SER HA H 16.902 -16.220 4.907 1.00 . A A . 105 SER HA 1 1
17 34450 1 1 94 SER HB2 H 19.588 -17.214 3.938 1.00 . A A . 105 SER HB2 1 1
17 34451 1 1 94 SER HB3 H 18.128 -18.203 3.951 1.00 . A A . 105 SER HB3 1 1
17 34452 1 1 94 SER HG H 18.529 -17.139 1.927 1.00 . A A . 105 SER HG 1 1
17 34453 1 1 94 SER N N 18.598 -15.057 5.085 1.00 . A A . 105 SER N 1 1
17 34454 1 1 94 SER O O 19.091 -16.794 7.128 1.00 . A A . 105 SER O 1 1
17 34455 1 1 94 SER OG O 18.124 -16.640 2.640 1.00 . A A . 105 SER OG 1 1
17 34456 1 1 95 TYR C C 18.861 -19.404 8.050 1.00 . A A . 106 TYR C 1 1
17 34457 1 1 95 TYR CA C 17.437 -18.899 7.841 1.00 . A A . 106 TYR CA 1 1
17 34458 1 1 95 TYR CB C 16.467 -20.080 7.789 1.00 . A A . 106 TYR CB 1 1
17 34459 1 1 95 TYR CD1 C 17.144 -21.147 5.603 1.00 . A A . 106 TYR CD1 1 1
17 34460 1 1 95 TYR CD2 C 17.301 -22.455 7.589 1.00 . A A . 106 TYR CD2 1 1
17 34461 1 1 95 TYR CE1 C 17.612 -22.213 4.858 1.00 . A A . 106 TYR CE1 1 1
17 34462 1 1 95 TYR CE2 C 17.770 -23.526 6.853 1.00 . A A . 106 TYR CE2 1 1
17 34463 1 1 95 TYR CG C 16.980 -21.249 6.978 1.00 . A A . 106 TYR CG 1 1
17 34464 1 1 95 TYR CZ C 17.923 -23.400 5.488 1.00 . A A . 106 TYR CZ 1 1
17 34465 1 1 95 TYR H H 16.633 -18.317 5.972 1.00 . A A . 106 TYR H 1 1
17 34466 1 1 95 TYR HA H 17.168 -18.261 8.671 1.00 . A A . 106 TYR HA 1 1
17 34467 1 1 95 TYR HB2 H 16.282 -20.430 8.793 1.00 . A A . 106 TYR HB2 1 1
17 34468 1 1 95 TYR HB3 H 15.536 -19.754 7.349 1.00 . A A . 106 TYR HB3 1 1
17 34469 1 1 95 TYR HD1 H 16.900 -20.216 5.113 1.00 . A A . 106 TYR HD1 1 1
17 34470 1 1 95 TYR HD2 H 17.179 -22.551 8.658 1.00 . A A . 106 TYR HD2 1 1
17 34471 1 1 95 TYR HE1 H 17.732 -22.114 3.790 1.00 . A A . 106 TYR HE1 1 1
17 34472 1 1 95 TYR HE2 H 18.014 -24.456 7.345 1.00 . A A . 106 TYR HE2 1 1
17 34473 1 1 95 TYR HH H 17.648 -24.947 4.381 1.00 . A A . 106 TYR HH 1 1
17 34474 1 1 95 TYR N N 17.339 -18.109 6.619 1.00 . A A . 106 TYR N 1 1
17 34475 1 1 95 TYR O O 19.332 -19.515 9.181 1.00 . A A . 106 TYR O 1 1
17 34476 1 1 95 TYR OH O 18.391 -24.464 4.750 1.00 . A A . 106 TYR OH 1 1
17 34477 1 1 96 GLU C C 21.839 -19.159 7.628 1.00 . A A . 107 GLU C 1 1
17 34478 1 1 96 GLU CA C 20.912 -20.202 7.011 1.00 . A A . 107 GLU CA 1 1
17 34479 1 1 96 GLU CB C 21.407 -20.576 5.612 1.00 . A A . 107 GLU CB 1 1
17 34480 1 1 96 GLU CD C 21.372 -22.820 4.453 1.00 . A A . 107 GLU CD 1 1
17 34481 1 1 96 GLU CG C 22.011 -21.968 5.532 1.00 . A A . 107 GLU CG 1 1
17 34482 1 1 96 GLU H H 19.112 -19.599 6.075 1.00 . A A . 107 GLU H 1 1
17 34483 1 1 96 GLU HA H 20.919 -21.085 7.633 1.00 . A A . 107 GLU HA 1 1
17 34484 1 1 96 GLU HB2 H 20.575 -20.526 4.924 1.00 . A A . 107 GLU HB2 1 1
17 34485 1 1 96 GLU HB3 H 22.158 -19.863 5.307 1.00 . A A . 107 GLU HB3 1 1
17 34486 1 1 96 GLU HG2 H 23.066 -21.877 5.319 1.00 . A A . 107 GLU HG2 1 1
17 34487 1 1 96 GLU HG3 H 21.878 -22.460 6.484 1.00 . A A . 107 GLU HG3 1 1
17 34488 1 1 96 GLU N N 19.541 -19.708 6.949 1.00 . A A . 107 GLU N 1 1
17 34489 1 1 96 GLU O O 22.555 -19.440 8.588 1.00 . A A . 107 GLU O 1 1
17 34490 1 1 96 GLU OE1 O 21.050 -22.274 3.377 1.00 . A A . 107 GLU OE1 1 1
17 34491 1 1 96 GLU OE2 O 21.194 -24.034 4.684 1.00 . A A . 107 GLU OE2 1 1
17 34492 1 1 97 MET C C 22.493 -16.698 9.070 1.00 . A A . 108 MET C 1 1
17 34493 1 1 97 MET CA C 22.657 -16.868 7.564 1.00 . A A . 108 MET CA 1 1
17 34494 1 1 97 MET CB C 22.309 -15.560 6.850 1.00 . A A . 108 MET CB 1 1
17 34495 1 1 97 MET CE C 25.015 -13.495 5.094 1.00 . A A . 108 MET CE 1 1
17 34496 1 1 97 MET CG C 23.030 -15.381 5.524 1.00 . A A . 108 MET CG 1 1
17 34497 1 1 97 MET H H 21.227 -17.790 6.305 1.00 . A A . 108 MET H 1 1
17 34498 1 1 97 MET HA H 23.686 -17.120 7.352 1.00 . A A . 108 MET HA 1 1
17 34499 1 1 97 MET HB2 H 21.246 -15.538 6.663 1.00 . A A . 108 MET HB2 1 1
17 34500 1 1 97 MET HB3 H 22.571 -14.732 7.492 1.00 . A A . 108 MET HB3 1 1
17 34501 1 1 97 MET HE1 H 25.751 -13.499 4.304 1.00 . A A . 108 MET HE1 1 1
17 34502 1 1 97 MET HE2 H 24.072 -13.137 4.706 1.00 . A A . 108 MET HE2 1 1
17 34503 1 1 97 MET HE3 H 25.345 -12.846 5.892 1.00 . A A . 108 MET HE3 1 1
17 34504 1 1 97 MET HG2 H 22.858 -16.255 4.914 1.00 . A A . 108 MET HG2 1 1
17 34505 1 1 97 MET HG3 H 22.626 -14.512 5.025 1.00 . A A . 108 MET HG3 1 1
17 34506 1 1 97 MET N N 21.819 -17.954 7.068 1.00 . A A . 108 MET N 1 1
17 34507 1 1 97 MET O O 23.476 -16.609 9.807 1.00 . A A . 108 MET O 1 1
17 34508 1 1 97 MET SD S 24.808 -15.158 5.724 1.00 . A A . 108 MET SD 1 1
17 34509 1 1 98 CYS C C 21.304 -17.759 11.717 1.00 . A A . 109 CYS C 1 1
17 34510 1 1 98 CYS CA C 20.950 -16.493 10.942 1.00 . A A . 109 CYS CA 1 1
17 34511 1 1 98 CYS CB C 19.472 -16.156 11.143 1.00 . A A . 109 CYS CB 1 1
17 34512 1 1 98 CYS H H 20.501 -16.730 8.887 1.00 . A A . 109 CYS H 1 1
17 34513 1 1 98 CYS HA H 21.551 -15.678 11.316 1.00 . A A . 109 CYS HA 1 1
17 34514 1 1 98 CYS HB2 H 19.191 -15.376 10.450 1.00 . A A . 109 CYS HB2 1 1
17 34515 1 1 98 CYS HB3 H 18.879 -17.037 10.946 1.00 . A A . 109 CYS HB3 1 1
17 34516 1 1 98 CYS N N 21.244 -16.653 9.523 1.00 . A A . 109 CYS N 1 1
17 34517 1 1 98 CYS O O 21.649 -17.701 12.898 1.00 . A A . 109 CYS O 1 1
17 34518 1 1 98 CYS SG S 19.063 -15.575 12.821 1.00 . A A . 109 CYS SG 1 1
17 34519 1 1 99 ARG C C 23.034 -20.358 11.832 1.00 . A A . 110 ARG C 1 1
17 34520 1 1 99 ARG CA C 21.526 -20.182 11.669 1.00 . A A . 110 ARG CA 1 1
17 34521 1 1 99 ARG CB C 20.955 -21.332 10.837 1.00 . A A . 110 ARG CB 1 1
17 34522 1 1 99 ARG CD C 19.687 -23.034 12.182 1.00 . A A . 110 ARG CD 1 1
17 34523 1 1 99 ARG CG C 21.018 -22.680 11.536 1.00 . A A . 110 ARG CG 1 1
17 34524 1 1 99 ARG CZ C 19.479 -25.472 11.939 1.00 . A A . 110 ARG CZ 1 1
17 34525 1 1 99 ARG H H 20.936 -18.884 10.105 1.00 . A A . 110 ARG H 1 1
17 34526 1 1 99 ARG HA H 21.067 -20.195 12.646 1.00 . A A . 110 ARG HA 1 1
17 34527 1 1 99 ARG HB2 H 19.922 -21.117 10.609 1.00 . A A . 110 ARG HB2 1 1
17 34528 1 1 99 ARG HB3 H 21.512 -21.403 9.915 1.00 . A A . 110 ARG HB3 1 1
17 34529 1 1 99 ARG HD2 H 19.505 -22.350 12.997 1.00 . A A . 110 ARG HD2 1 1
17 34530 1 1 99 ARG HD3 H 18.906 -22.932 11.444 1.00 . A A . 110 ARG HD3 1 1
17 34531 1 1 99 ARG HE H 19.823 -24.523 13.660 1.00 . A A . 110 ARG HE 1 1
17 34532 1 1 99 ARG HG2 H 21.267 -23.440 10.811 1.00 . A A . 110 ARG HG2 1 1
17 34533 1 1 99 ARG HG3 H 21.781 -22.644 12.300 1.00 . A A . 110 ARG HG3 1 1
17 34534 1 1 99 ARG HH11 H 19.275 -24.425 10.223 1.00 . A A . 110 ARG HH11 1 1
17 34535 1 1 99 ARG HH12 H 19.130 -26.145 10.065 1.00 . A A . 110 ARG HH12 1 1
17 34536 1 1 99 ARG HH21 H 19.635 -26.788 13.465 1.00 . A A . 110 ARG HH21 1 1
17 34537 1 1 99 ARG HH22 H 19.334 -27.488 11.910 1.00 . A A . 110 ARG HH22 1 1
17 34538 1 1 99 ARG N N 21.217 -18.902 11.044 1.00 . A A . 110 ARG N 1 1
17 34539 1 1 99 ARG NE N 19.676 -24.400 12.699 1.00 . A A . 110 ARG NE 1 1
17 34540 1 1 99 ARG NH1 N 19.278 -25.336 10.636 1.00 . A A . 110 ARG NH1 1 1
17 34541 1 1 99 ARG NH2 N 19.483 -26.682 12.483 1.00 . A A . 110 ARG NH2 1 1
17 34542 1 1 99 ARG O O 23.490 -21.194 12.612 1.00 . A A . 110 ARG O 1 1
17 34543 1 1 100 ILE C C 25.744 -19.599 12.597 1.00 . A A . 111 ILE C 1 1
17 34544 1 1 100 ILE CA C 25.254 -19.632 11.153 1.00 . A A . 111 ILE CA 1 1
17 34545 1 1 100 ILE CB C 25.905 -18.473 10.375 1.00 . A A . 111 ILE CB 1 1
17 34546 1 1 100 ILE CD1 C 25.870 -19.895 8.265 1.00 . A A . 111 ILE CD1 1 1
17 34547 1 1 100 ILE CG1 C 25.542 -18.558 8.891 1.00 . A A . 111 ILE CG1 1 1
17 34548 1 1 100 ILE CG2 C 27.415 -18.494 10.558 1.00 . A A . 111 ILE CG2 1 1
17 34549 1 1 100 ILE H H 23.376 -18.918 10.488 1.00 . A A . 111 ILE H 1 1
17 34550 1 1 100 ILE HA H 25.564 -20.562 10.700 1.00 . A A . 111 ILE HA 1 1
17 34551 1 1 100 ILE HB H 25.531 -17.544 10.778 1.00 . A A . 111 ILE HB 1 1
17 34552 1 1 100 ILE HD11 H 25.197 -20.648 8.649 1.00 . A A . 111 ILE HD11 1 1
17 34553 1 1 100 ILE HD12 H 25.758 -19.827 7.193 1.00 . A A . 111 ILE HD12 1 1
17 34554 1 1 100 ILE HD13 H 26.887 -20.165 8.505 1.00 . A A . 111 ILE HD13 1 1
17 34555 1 1 100 ILE HG12 H 24.483 -18.389 8.776 1.00 . A A . 111 ILE HG12 1 1
17 34556 1 1 100 ILE HG13 H 26.084 -17.795 8.352 1.00 . A A . 111 ILE HG13 1 1
17 34557 1 1 100 ILE HG21 H 27.655 -18.304 11.594 1.00 . A A . 111 ILE HG21 1 1
17 34558 1 1 100 ILE HG22 H 27.798 -19.463 10.274 1.00 . A A . 111 ILE HG22 1 1
17 34559 1 1 100 ILE HG23 H 27.865 -17.733 9.939 1.00 . A A . 111 ILE HG23 1 1
17 34560 1 1 100 ILE N N 23.799 -19.564 11.091 1.00 . A A . 111 ILE N 1 1
17 34561 1 1 100 ILE O O 26.774 -20.187 12.928 1.00 . A A . 111 ILE O 1 1
17 34562 1 1 101 THR C C 24.676 -19.885 15.688 1.00 . A A . 112 THR C 1 1
17 34563 1 1 101 THR CA C 25.356 -18.799 14.862 1.00 . A A . 112 THR CA 1 1
17 34564 1 1 101 THR CB C 24.975 -17.420 15.434 1.00 . A A . 112 THR CB 1 1
17 34565 1 1 101 THR CG2 C 25.234 -16.322 14.414 1.00 . A A . 112 THR CG2 1 1
17 34566 1 1 101 THR H H 24.189 -18.461 13.129 1.00 . A A . 112 THR H 1 1
17 34567 1 1 101 THR HA H 26.427 -18.916 14.945 1.00 . A A . 112 THR HA 1 1
17 34568 1 1 101 THR HB H 25.581 -17.230 16.308 1.00 . A A . 112 THR HB 1 1
17 34569 1 1 101 THR HG1 H 23.470 -16.821 16.558 1.00 . A A . 112 THR HG1 1 1
17 34570 1 1 101 THR HG21 H 25.251 -15.365 14.913 1.00 . A A . 112 THR HG21 1 1
17 34571 1 1 101 THR HG22 H 24.449 -16.326 13.672 1.00 . A A . 112 THR HG22 1 1
17 34572 1 1 101 THR HG23 H 26.185 -16.494 13.933 1.00 . A A . 112 THR HG23 1 1
17 34573 1 1 101 THR N N 24.999 -18.908 13.454 1.00 . A A . 112 THR N 1 1
17 34574 1 1 101 THR O O 24.331 -19.669 16.850 1.00 . A A . 112 THR O 1 1
17 34575 1 1 101 THR OG1 O 23.594 -17.412 15.811 1.00 . A A . 112 THR OG1 1 1
17 34576 1 1 102 MET C C 24.849 -22.919 16.636 1.00 . A A . 113 MET C 1 1
17 34577 1 1 102 MET CA C 23.847 -22.172 15.763 1.00 . A A . 113 MET CA 1 1
17 34578 1 1 102 MET CB C 23.226 -23.129 14.744 1.00 . A A . 113 MET CB 1 1
17 34579 1 1 102 MET CE C 23.883 -23.989 11.082 1.00 . A A . 113 MET CE 1 1
17 34580 1 1 102 MET CG C 24.245 -23.780 13.822 1.00 . A A . 113 MET CG 1 1
17 34581 1 1 102 MET H H 24.782 -21.163 14.154 1.00 . A A . 113 MET H 1 1
17 34582 1 1 102 MET HA H 23.065 -21.774 16.392 1.00 . A A . 113 MET HA 1 1
17 34583 1 1 102 MET HB2 H 22.703 -23.910 15.274 1.00 . A A . 113 MET HB2 1 1
17 34584 1 1 102 MET HB3 H 22.521 -22.582 14.136 1.00 . A A . 113 MET HB3 1 1
17 34585 1 1 102 MET HE1 H 23.371 -24.456 10.253 1.00 . A A . 113 MET HE1 1 1
17 34586 1 1 102 MET HE2 H 23.569 -22.959 11.166 1.00 . A A . 113 MET HE2 1 1
17 34587 1 1 102 MET HE3 H 24.949 -24.028 10.916 1.00 . A A . 113 MET HE3 1 1
17 34588 1 1 102 MET HG2 H 24.792 -23.004 13.307 1.00 . A A . 113 MET HG2 1 1
17 34589 1 1 102 MET HG3 H 24.930 -24.363 14.420 1.00 . A A . 113 MET HG3 1 1
17 34590 1 1 102 MET N N 24.485 -21.051 15.081 1.00 . A A . 113 MET N 1 1
17 34591 1 1 102 MET O O 24.526 -23.339 17.746 1.00 . A A . 113 MET O 1 1
17 34592 1 1 102 MET SD S 23.483 -24.860 12.596 1.00 . A A . 113 MET SD 1 1
17 34593 1 1 103 GLU C C 27.284 -23.193 18.258 1.00 . A A . 114 GLU C 1 1
17 34594 1 1 103 GLU CA C 27.114 -23.781 16.860 1.00 . A A . 114 GLU CA 1 1
17 34595 1 1 103 GLU CB C 28.439 -23.704 16.099 1.00 . A A . 114 GLU CB 1 1
17 34596 1 1 103 GLU CD C 28.617 -25.017 13.948 1.00 . A A . 114 GLU CD 1 1
17 34597 1 1 103 GLU CG C 28.844 -25.016 15.447 1.00 . A A . 114 GLU CG 1 1
17 34598 1 1 103 GLU H H 26.263 -22.725 15.235 1.00 . A A . 114 GLU H 1 1
17 34599 1 1 103 GLU HA H 26.822 -24.816 16.952 1.00 . A A . 114 GLU HA 1 1
17 34600 1 1 103 GLU HB2 H 28.354 -22.954 15.327 1.00 . A A . 114 GLU HB2 1 1
17 34601 1 1 103 GLU HB3 H 29.219 -23.413 16.787 1.00 . A A . 114 GLU HB3 1 1
17 34602 1 1 103 GLU HG2 H 29.893 -25.189 15.637 1.00 . A A . 114 GLU HG2 1 1
17 34603 1 1 103 GLU HG3 H 28.263 -25.815 15.885 1.00 . A A . 114 GLU HG3 1 1
17 34604 1 1 103 GLU N N 26.066 -23.082 16.126 1.00 . A A . 114 GLU N 1 1
17 34605 1 1 103 GLU O O 27.077 -23.862 19.270 1.00 . A A . 114 GLU O 1 1
17 34606 1 1 103 GLU OE1 O 27.484 -25.323 13.519 1.00 . A A . 114 GLU OE1 1 1
17 34607 1 1 103 GLU OE2 O 29.572 -24.713 13.204 1.00 . A A . 114 GLU OE2 1 1
17 34608 1 1 104 PRO C C 26.568 -20.944 20.323 1.00 . A A . 115 PRO C 1 1
17 34609 1 1 104 PRO CA C 27.876 -21.202 19.584 1.00 . A A . 115 PRO CA 1 1
17 34610 1 1 104 PRO CB C 28.516 -19.880 19.152 1.00 . A A . 115 PRO CB 1 1
17 34611 1 1 104 PRO CD C 27.934 -21.050 17.150 1.00 . A A . 115 PRO CD 1 1
17 34612 1 1 104 PRO CG C 28.055 -19.677 17.750 1.00 . A A . 115 PRO CG 1 1
17 34613 1 1 104 PRO HA H 28.555 -21.737 20.231 1.00 . A A . 115 PRO HA 1 1
17 34614 1 1 104 PRO HB2 H 28.176 -19.084 19.800 1.00 . A A . 115 PRO HB2 1 1
17 34615 1 1 104 PRO HB3 H 29.591 -19.961 19.206 1.00 . A A . 115 PRO HB3 1 1
17 34616 1 1 104 PRO HD2 H 27.112 -21.086 16.451 1.00 . A A . 115 PRO HD2 1 1
17 34617 1 1 104 PRO HD3 H 28.857 -21.333 16.665 1.00 . A A . 115 PRO HD3 1 1
17 34618 1 1 104 PRO HG2 H 27.097 -19.180 17.746 1.00 . A A . 115 PRO HG2 1 1
17 34619 1 1 104 PRO HG3 H 28.784 -19.093 17.206 1.00 . A A . 115 PRO HG3 1 1
17 34620 1 1 104 PRO N N 27.670 -21.909 18.317 1.00 . A A . 115 PRO N 1 1
17 34621 1 1 104 PRO O O 26.152 -21.739 21.167 1.00 . A A . 115 PRO O 1 1
17 34622 1 1 105 CYS C C 23.513 -20.306 20.084 1.00 . A A . 116 CYS C 1 1
17 34623 1 1 105 CYS CA C 24.660 -19.465 20.636 1.00 . A A . 116 CYS CA 1 1
17 34624 1 1 105 CYS CB C 24.367 -17.979 20.420 1.00 . A A . 116 CYS CB 1 1
17 34625 1 1 105 CYS H H 26.304 -19.233 19.322 1.00 . A A . 116 CYS H 1 1
17 34626 1 1 105 CYS HA H 24.753 -19.654 21.694 1.00 . A A . 116 CYS HA 1 1
17 34627 1 1 105 CYS HB2 H 24.192 -17.803 19.369 1.00 . A A . 116 CYS HB2 1 1
17 34628 1 1 105 CYS HB3 H 23.481 -17.710 20.976 1.00 . A A . 116 CYS HB3 1 1
17 34629 1 1 105 CYS N N 25.922 -19.828 20.002 1.00 . A A . 116 CYS N 1 1
17 34630 1 1 105 CYS O O 22.763 -19.859 19.216 1.00 . A A . 116 CYS O 1 1
17 34631 1 1 105 CYS SG S 25.712 -16.871 20.950 1.00 . A A . 116 CYS SG 1 1
17 34632 1 1 106 ARG C C 21.014 -22.122 20.866 1.00 . A A . 117 ARG C 1 1
17 34633 1 1 106 ARG CA C 22.328 -22.431 20.154 1.00 . A A . 117 ARG CA 1 1
17 34634 1 1 106 ARG CB C 22.731 -23.884 20.413 1.00 . A A . 117 ARG CB 1 1
17 34635 1 1 106 ARG CD C 22.043 -26.301 20.413 1.00 . A A . 117 ARG CD 1 1
17 34636 1 1 106 ARG CG C 21.565 -24.858 20.362 1.00 . A A . 117 ARG CG 1 1
17 34637 1 1 106 ARG CZ C 21.587 -28.433 19.278 1.00 . A A . 117 ARG CZ 1 1
17 34638 1 1 106 ARG H H 24.011 -21.826 21.285 1.00 . A A . 117 ARG H 1 1
17 34639 1 1 106 ARG HA H 22.190 -22.288 19.093 1.00 . A A . 117 ARG HA 1 1
17 34640 1 1 106 ARG HB2 H 23.454 -24.182 19.667 1.00 . A A . 117 ARG HB2 1 1
17 34641 1 1 106 ARG HB3 H 23.186 -23.950 21.390 1.00 . A A . 117 ARG HB3 1 1
17 34642 1 1 106 ARG HD2 H 23.114 -26.316 20.281 1.00 . A A . 117 ARG HD2 1 1
17 34643 1 1 106 ARG HD3 H 21.793 -26.714 21.379 1.00 . A A . 117 ARG HD3 1 1
17 34644 1 1 106 ARG HE H 20.863 -26.663 18.712 1.00 . A A . 117 ARG HE 1 1
17 34645 1 1 106 ARG HG2 H 20.918 -24.674 21.208 1.00 . A A . 117 ARG HG2 1 1
17 34646 1 1 106 ARG HG3 H 21.017 -24.701 19.446 1.00 . A A . 117 ARG HG3 1 1
17 34647 1 1 106 ARG HH11 H 22.791 -28.570 20.895 1.00 . A A . 117 ARG HH11 1 1
17 34648 1 1 106 ARG HH12 H 22.462 -30.067 20.086 1.00 . A A . 117 ARG HH12 1 1
17 34649 1 1 106 ARG HH21 H 20.422 -28.627 17.638 1.00 . A A . 117 ARG HH21 1 1
17 34650 1 1 106 ARG HH22 H 21.115 -30.097 18.233 1.00 . A A . 117 ARG HH22 1 1
17 34651 1 1 106 ARG N N 23.383 -21.526 20.595 1.00 . A A . 117 ARG N 1 1
17 34652 1 1 106 ARG NE N 21.425 -27.118 19.373 1.00 . A A . 117 ARG NE 1 1
17 34653 1 1 106 ARG NH1 N 22.343 -29.076 20.158 1.00 . A A . 117 ARG NH1 1 1
17 34654 1 1 106 ARG NH2 N 20.992 -29.108 18.303 1.00 . A A . 117 ARG NH2 1 1
17 34655 1 1 106 ARG O O 19.937 -22.467 20.379 1.00 . A A . 117 ARG O 1 1
17 34656 1 1 107 ILE C C 19.037 -20.150 22.031 1.00 . A A . 118 ILE C 1 1
17 34657 1 1 107 ILE CA C 19.931 -21.117 22.799 1.00 . A A . 118 ILE CA 1 1
17 34658 1 1 107 ILE CB C 20.316 -20.481 24.148 1.00 . A A . 118 ILE CB 1 1
17 34659 1 1 107 ILE CD1 C 20.787 -22.786 25.119 1.00 . A A . 118 ILE CD1 1 1
17 34660 1 1 107 ILE CG1 C 21.301 -21.381 24.898 1.00 . A A . 118 ILE CG1 1 1
17 34661 1 1 107 ILE CG2 C 19.074 -20.230 24.989 1.00 . A A . 118 ILE CG2 1 1
17 34662 1 1 107 ILE H H 21.998 -21.225 22.357 1.00 . A A . 118 ILE H 1 1
17 34663 1 1 107 ILE HA H 19.377 -22.023 22.996 1.00 . A A . 118 ILE HA 1 1
17 34664 1 1 107 ILE HB H 20.787 -19.530 23.951 1.00 . A A . 118 ILE HB 1 1
17 34665 1 1 107 ILE HD11 H 19.727 -22.819 24.910 1.00 . A A . 118 ILE HD11 1 1
17 34666 1 1 107 ILE HD12 H 21.304 -23.467 24.459 1.00 . A A . 118 ILE HD12 1 1
17 34667 1 1 107 ILE HD13 H 20.960 -23.076 26.144 1.00 . A A . 118 ILE HD13 1 1
17 34668 1 1 107 ILE HG12 H 22.218 -21.449 24.335 1.00 . A A . 118 ILE HG12 1 1
17 34669 1 1 107 ILE HG13 H 21.508 -20.947 25.865 1.00 . A A . 118 ILE HG13 1 1
17 34670 1 1 107 ILE HG21 H 18.413 -21.081 24.918 1.00 . A A . 118 ILE HG21 1 1
17 34671 1 1 107 ILE HG22 H 19.361 -20.083 26.019 1.00 . A A . 118 ILE HG22 1 1
17 34672 1 1 107 ILE HG23 H 18.566 -19.348 24.627 1.00 . A A . 118 ILE HG23 1 1
17 34673 1 1 107 ILE N N 21.111 -21.472 22.021 1.00 . A A . 118 ILE N 1 1
17 34674 1 1 107 ILE O O 17.873 -19.951 22.382 1.00 . A A . 118 ILE O 1 1
17 34675 1 1 108 LEU C C 18.204 -19.306 18.962 1.00 . A A . 119 LEU C 1 1
17 34676 1 1 108 LEU CA C 18.839 -18.606 20.159 1.00 . A A . 119 LEU CA 1 1
17 34677 1 1 108 LEU CB C 19.756 -17.480 19.679 1.00 . A A . 119 LEU CB 1 1
17 34678 1 1 108 LEU CD1 C 18.815 -15.781 21.263 1.00 . A A . 119 LEU CD1 1 1
17 34679 1 1 108 LEU CD2 C 20.937 -16.977 21.832 1.00 . A A . 119 LEU CD2 1 1
17 34680 1 1 108 LEU CG C 20.089 -16.400 20.709 1.00 . A A . 119 LEU CG 1 1
17 34681 1 1 108 LEU H H 20.518 -19.750 20.750 1.00 . A A . 119 LEU H 1 1
17 34682 1 1 108 LEU HA H 18.055 -18.184 20.771 1.00 . A A . 119 LEU HA 1 1
17 34683 1 1 108 LEU HB2 H 20.684 -17.925 19.356 1.00 . A A . 119 LEU HB2 1 1
17 34684 1 1 108 LEU HB3 H 19.277 -17.000 18.837 1.00 . A A . 119 LEU HB3 1 1
17 34685 1 1 108 LEU HD11 H 18.288 -16.512 21.856 1.00 . A A . 119 LEU HD11 1 1
17 34686 1 1 108 LEU HD12 H 18.187 -15.458 20.447 1.00 . A A . 119 LEU HD12 1 1
17 34687 1 1 108 LEU HD13 H 19.068 -14.930 21.880 1.00 . A A . 119 LEU HD13 1 1
17 34688 1 1 108 LEU HD21 H 21.348 -17.926 21.522 1.00 . A A . 119 LEU HD21 1 1
17 34689 1 1 108 LEU HD22 H 20.323 -17.120 22.709 1.00 . A A . 119 LEU HD22 1 1
17 34690 1 1 108 LEU HD23 H 21.741 -16.294 22.064 1.00 . A A . 119 LEU HD23 1 1
17 34691 1 1 108 LEU HG H 20.658 -15.616 20.228 1.00 . A A . 119 LEU HG 1 1
17 34692 1 1 108 LEU N N 19.587 -19.552 20.980 1.00 . A A . 119 LEU N 1 1
17 34693 1 1 108 LEU O O 18.022 -18.705 17.903 1.00 . A A . 119 LEU O 1 1
17 34694 1 1 109 TYR C C 16.122 -20.584 17.408 1.00 . A A . 120 TYR C 1 1
17 34695 1 1 109 TYR CA C 17.254 -21.362 18.072 1.00 . A A . 120 TYR CA 1 1
17 34696 1 1 109 TYR CB C 16.723 -22.686 18.624 1.00 . A A . 120 TYR CB 1 1
17 34697 1 1 109 TYR CD1 C 15.228 -21.910 20.506 1.00 . A A . 120 TYR CD1 1 1
17 34698 1 1 109 TYR CD2 C 17.104 -23.278 21.050 1.00 . A A . 120 TYR CD2 1 1
17 34699 1 1 109 TYR CE1 C 14.879 -21.850 21.841 1.00 . A A . 120 TYR CE1 1 1
17 34700 1 1 109 TYR CE2 C 16.761 -23.224 22.387 1.00 . A A . 120 TYR CE2 1 1
17 34701 1 1 109 TYR CG C 16.345 -22.624 20.087 1.00 . A A . 120 TYR CG 1 1
17 34702 1 1 109 TYR CZ C 15.648 -22.509 22.778 1.00 . A A . 120 TYR CZ 1 1
17 34703 1 1 109 TYR H H 18.038 -21.004 20.005 1.00 . A A . 120 TYR H 1 1
17 34704 1 1 109 TYR HA H 18.014 -21.571 17.334 1.00 . A A . 120 TYR HA 1 1
17 34705 1 1 109 TYR HB2 H 15.845 -22.974 18.067 1.00 . A A . 120 TYR HB2 1 1
17 34706 1 1 109 TYR HB3 H 17.482 -23.446 18.510 1.00 . A A . 120 TYR HB3 1 1
17 34707 1 1 109 TYR HD1 H 14.628 -21.395 19.770 1.00 . A A . 120 TYR HD1 1 1
17 34708 1 1 109 TYR HD2 H 17.975 -23.837 20.740 1.00 . A A . 120 TYR HD2 1 1
17 34709 1 1 109 TYR HE1 H 14.008 -21.290 22.148 1.00 . A A . 120 TYR HE1 1 1
17 34710 1 1 109 TYR HE2 H 17.363 -23.740 23.120 1.00 . A A . 120 TYR HE2 1 1
17 34711 1 1 109 TYR HH H 15.518 -23.288 24.530 1.00 . A A . 120 TYR HH 1 1
17 34712 1 1 109 TYR N N 17.868 -20.579 19.138 1.00 . A A . 120 TYR N 1 1
17 34713 1 1 109 TYR O O 15.868 -20.735 16.214 1.00 . A A . 120 TYR O 1 1
17 34714 1 1 109 TYR OH O 15.304 -22.452 24.109 1.00 . A A . 120 TYR OH 1 1
17 34715 1 1 110 ASN C C 13.756 -18.066 18.780 1.00 . A A . 121 ASN C 1 1
17 34716 1 1 110 ASN CA C 14.340 -18.949 17.682 1.00 . A A . 121 ASN CA 1 1
17 34717 1 1 110 ASN CB C 13.249 -19.854 17.105 1.00 . A A . 121 ASN CB 1 1
17 34718 1 1 110 ASN CG C 13.015 -21.090 17.953 1.00 . A A . 121 ASN CG 1 1
17 34719 1 1 110 ASN H H 15.695 -19.675 19.137 1.00 . A A . 121 ASN H 1 1
17 34720 1 1 110 ASN HA H 14.724 -18.318 16.895 1.00 . A A . 121 ASN HA 1 1
17 34721 1 1 110 ASN HB2 H 12.323 -19.300 17.048 1.00 . A A . 121 ASN HB2 1 1
17 34722 1 1 110 ASN HB3 H 13.537 -20.169 16.114 1.00 . A A . 121 ASN HB3 1 1
17 34723 1 1 110 ASN HD21 H 12.022 -20.011 19.296 1.00 . A A . 121 ASN HD21 1 1
17 34724 1 1 110 ASN HD22 H 12.167 -21.696 19.646 1.00 . A A . 121 ASN HD22 1 1
17 34725 1 1 110 ASN N N 15.445 -19.752 18.192 1.00 . A A . 121 ASN N 1 1
17 34726 1 1 110 ASN ND2 N 12.332 -20.914 19.078 1.00 . A A . 121 ASN ND2 1 1
17 34727 1 1 110 ASN O O 13.315 -16.945 18.523 1.00 . A A . 121 ASN O 1 1
17 34728 1 1 110 ASN OD1 O 13.443 -22.189 17.600 1.00 . A A . 121 ASN OD1 1 1
17 34729 1 1 111 THR C C 13.834 -16.442 21.224 1.00 . A A . 122 THR C 1 1
17 34730 1 1 111 THR CA C 13.227 -17.838 21.145 1.00 . A A . 122 THR CA 1 1
17 34731 1 1 111 THR CB C 13.493 -18.577 22.470 1.00 . A A . 122 THR CB 1 1
17 34732 1 1 111 THR CG2 C 14.987 -18.753 22.700 1.00 . A A . 122 THR CG2 1 1
17 34733 1 1 111 THR H H 14.122 -19.477 20.148 1.00 . A A . 122 THR H 1 1
17 34734 1 1 111 THR HA H 12.158 -17.748 21.016 1.00 . A A . 122 THR HA 1 1
17 34735 1 1 111 THR HB H 13.035 -19.554 22.418 1.00 . A A . 122 THR HB 1 1
17 34736 1 1 111 THR HG1 H 12.692 -18.458 24.268 1.00 . A A . 122 THR HG1 1 1
17 34737 1 1 111 THR HG21 H 15.490 -18.839 21.748 1.00 . A A . 122 THR HG21 1 1
17 34738 1 1 111 THR HG22 H 15.159 -19.648 23.279 1.00 . A A . 122 THR HG22 1 1
17 34739 1 1 111 THR HG23 H 15.372 -17.898 23.235 1.00 . A A . 122 THR HG23 1 1
17 34740 1 1 111 THR N N 13.756 -18.579 20.007 1.00 . A A . 122 THR N 1 1
17 34741 1 1 111 THR O O 14.891 -16.180 20.649 1.00 . A A . 122 THR O 1 1
17 34742 1 1 111 THR OG1 O 12.920 -17.849 23.561 1.00 . A A . 122 THR OG1 1 1
17 34743 1 1 112 THR C C 14.432 -14.013 23.382 1.00 . A A . 123 THR C 1 1
17 34744 1 1 112 THR CA C 13.634 -14.178 22.093 1.00 . A A . 123 THR CA 1 1
17 34745 1 1 112 THR CB C 12.464 -13.176 22.096 1.00 . A A . 123 THR CB 1 1
17 34746 1 1 112 THR CG2 C 11.867 -13.038 20.704 1.00 . A A . 123 THR CG2 1 1
17 34747 1 1 112 THR H H 12.324 -15.817 22.374 1.00 . A A . 123 THR H 1 1
17 34748 1 1 112 THR HA H 14.274 -13.950 21.253 1.00 . A A . 123 THR HA 1 1
17 34749 1 1 112 THR HB H 12.837 -12.211 22.409 1.00 . A A . 123 THR HB 1 1
17 34750 1 1 112 THR HG1 H 10.966 -12.843 23.335 1.00 . A A . 123 THR HG1 1 1
17 34751 1 1 112 THR HG21 H 11.108 -13.792 20.562 1.00 . A A . 123 THR HG21 1 1
17 34752 1 1 112 THR HG22 H 12.643 -13.166 19.965 1.00 . A A . 123 THR HG22 1 1
17 34753 1 1 112 THR HG23 H 11.425 -12.058 20.597 1.00 . A A . 123 THR HG23 1 1
17 34754 1 1 112 THR N N 13.160 -15.548 21.940 1.00 . A A . 123 THR N 1 1
17 34755 1 1 112 THR O O 13.872 -14.033 24.478 1.00 . A A . 123 THR O 1 1
17 34756 1 1 112 THR OG1 O 11.453 -13.606 23.014 1.00 . A A . 123 THR OG1 1 1
17 34757 1 1 113 PHE C C 17.284 -12.309 24.380 1.00 . A A . 124 PHE C 1 1
17 34758 1 1 113 PHE CA C 16.619 -13.682 24.397 1.00 . A A . 124 PHE CA 1 1
17 34759 1 1 113 PHE CB C 17.687 -14.778 24.417 1.00 . A A . 124 PHE CB 1 1
17 34760 1 1 113 PHE CD1 C 17.837 -15.004 26.912 1.00 . A A . 124 PHE CD1 1 1
17 34761 1 1 113 PHE CD2 C 17.503 -16.976 25.613 1.00 . A A . 124 PHE CD2 1 1
17 34762 1 1 113 PHE CE1 C 17.828 -15.761 28.068 1.00 . A A . 124 PHE CE1 1 1
17 34763 1 1 113 PHE CE2 C 17.493 -17.738 26.766 1.00 . A A . 124 PHE CE2 1 1
17 34764 1 1 113 PHE CG C 17.676 -15.603 25.672 1.00 . A A . 124 PHE CG 1 1
17 34765 1 1 113 PHE CZ C 17.654 -17.130 27.995 1.00 . A A . 124 PHE CZ 1 1
17 34766 1 1 113 PHE H H 16.132 -13.843 22.343 1.00 . A A . 124 PHE H 1 1
17 34767 1 1 113 PHE HA H 16.014 -13.765 25.286 1.00 . A A . 124 PHE HA 1 1
17 34768 1 1 113 PHE HB2 H 17.526 -15.443 23.582 1.00 . A A . 124 PHE HB2 1 1
17 34769 1 1 113 PHE HB3 H 18.662 -14.322 24.327 1.00 . A A . 124 PHE HB3 1 1
17 34770 1 1 113 PHE HD1 H 17.972 -13.934 26.970 1.00 . A A . 124 PHE HD1 1 1
17 34771 1 1 113 PHE HD2 H 17.376 -17.453 24.651 1.00 . A A . 124 PHE HD2 1 1
17 34772 1 1 113 PHE HE1 H 17.955 -15.283 29.028 1.00 . A A . 124 PHE HE1 1 1
17 34773 1 1 113 PHE HE2 H 17.356 -18.808 26.705 1.00 . A A . 124 PHE HE2 1 1
17 34774 1 1 113 PHE HZ H 17.647 -17.723 28.897 1.00 . A A . 124 PHE HZ 1 1
17 34775 1 1 113 PHE N N 15.744 -13.850 23.243 1.00 . A A . 124 PHE N 1 1
17 34776 1 1 113 PHE O O 17.150 -11.530 25.324 1.00 . A A . 124 PHE O 1 1
17 34777 1 1 114 PHE C C 18.804 -10.343 21.690 1.00 . A A . 125 PHE C 1 1
17 34778 1 1 114 PHE CA C 18.689 -10.741 23.159 1.00 . A A . 125 PHE CA 1 1
17 34779 1 1 114 PHE CB C 20.082 -10.814 23.789 1.00 . A A . 125 PHE CB 1 1
17 34780 1 1 114 PHE CD1 C 19.635 -9.240 25.691 1.00 . A A . 125 PHE CD1 1 1
17 34781 1 1 114 PHE CD2 C 20.575 -11.375 26.184 1.00 . A A . 125 PHE CD2 1 1
17 34782 1 1 114 PHE CE1 C 19.647 -8.919 27.035 1.00 . A A . 125 PHE CE1 1 1
17 34783 1 1 114 PHE CE2 C 20.589 -11.060 27.530 1.00 . A A . 125 PHE CE2 1 1
17 34784 1 1 114 PHE CG C 20.097 -10.469 25.251 1.00 . A A . 125 PHE CG 1 1
17 34785 1 1 114 PHE CZ C 20.126 -9.831 27.956 1.00 . A A . 125 PHE CZ 1 1
17 34786 1 1 114 PHE H H 18.071 -12.681 22.580 1.00 . A A . 125 PHE H 1 1
17 34787 1 1 114 PHE HA H 18.108 -9.994 23.677 1.00 . A A . 125 PHE HA 1 1
17 34788 1 1 114 PHE HB2 H 20.465 -11.818 23.681 1.00 . A A . 125 PHE HB2 1 1
17 34789 1 1 114 PHE HB3 H 20.737 -10.126 23.277 1.00 . A A . 125 PHE HB3 1 1
17 34790 1 1 114 PHE HD1 H 19.260 -8.526 24.971 1.00 . A A . 125 PHE HD1 1 1
17 34791 1 1 114 PHE HD2 H 20.938 -12.336 25.853 1.00 . A A . 125 PHE HD2 1 1
17 34792 1 1 114 PHE HE1 H 19.285 -7.957 27.365 1.00 . A A . 125 PHE HE1 1 1
17 34793 1 1 114 PHE HE2 H 20.964 -11.774 28.248 1.00 . A A . 125 PHE HE2 1 1
17 34794 1 1 114 PHE HZ H 20.136 -9.583 29.007 1.00 . A A . 125 PHE HZ 1 1
17 34795 1 1 114 PHE N N 18.002 -12.019 23.300 1.00 . A A . 125 PHE N 1 1
17 34796 1 1 114 PHE O O 19.873 -10.413 21.083 1.00 . A A . 125 PHE O 1 1
17 34797 1 1 115 PRO C C 18.360 -8.188 19.455 1.00 . A A . 126 PRO C 1 1
17 34798 1 1 115 PRO CA C 17.622 -9.500 19.699 1.00 . A A . 126 PRO CA 1 1
17 34799 1 1 115 PRO CB C 16.124 -9.327 19.437 1.00 . A A . 126 PRO CB 1 1
17 34800 1 1 115 PRO CD C 16.365 -9.809 21.766 1.00 . A A . 126 PRO CD 1 1
17 34801 1 1 115 PRO CG C 15.536 -9.039 20.775 1.00 . A A . 126 PRO CG 1 1
17 34802 1 1 115 PRO HA H 18.018 -10.262 19.044 1.00 . A A . 126 PRO HA 1 1
17 34803 1 1 115 PRO HB2 H 15.968 -8.507 18.751 1.00 . A A . 126 PRO HB2 1 1
17 34804 1 1 115 PRO HB3 H 15.721 -10.236 19.016 1.00 . A A . 126 PRO HB3 1 1
17 34805 1 1 115 PRO HD2 H 16.446 -9.263 22.694 1.00 . A A . 126 PRO HD2 1 1
17 34806 1 1 115 PRO HD3 H 15.938 -10.786 21.936 1.00 . A A . 126 PRO HD3 1 1
17 34807 1 1 115 PRO HG2 H 15.592 -7.981 20.980 1.00 . A A . 126 PRO HG2 1 1
17 34808 1 1 115 PRO HG3 H 14.510 -9.374 20.805 1.00 . A A . 126 PRO HG3 1 1
17 34809 1 1 115 PRO N N 17.675 -9.917 21.103 1.00 . A A . 126 PRO N 1 1
17 34810 1 1 115 PRO O O 18.516 -7.754 18.314 1.00 . A A . 126 PRO O 1 1
17 34811 1 1 116 LYS C C 20.878 -6.492 19.736 1.00 . A A . 127 LYS C 1 1
17 34812 1 1 116 LYS CA C 19.538 -6.299 20.439 1.00 . A A . 127 LYS CA 1 1
17 34813 1 1 116 LYS CB C 19.762 -5.709 21.833 1.00 . A A . 127 LYS CB 1 1
17 34814 1 1 116 LYS CD C 21.362 -6.010 23.746 1.00 . A A . 127 LYS CD 1 1
17 34815 1 1 116 LYS CE C 20.665 -5.066 24.713 1.00 . A A . 127 LYS CE 1 1
17 34816 1 1 116 LYS CG C 20.369 -6.691 22.820 1.00 . A A . 127 LYS CG 1 1
17 34817 1 1 116 LYS H H 18.659 -7.957 21.418 1.00 . A A . 127 LYS H 1 1
17 34818 1 1 116 LYS HA H 18.937 -5.614 19.860 1.00 . A A . 127 LYS HA 1 1
17 34819 1 1 116 LYS HB2 H 20.424 -4.859 21.749 1.00 . A A . 127 LYS HB2 1 1
17 34820 1 1 116 LYS HB3 H 18.812 -5.376 22.227 1.00 . A A . 127 LYS HB3 1 1
17 34821 1 1 116 LYS HD2 H 21.888 -6.764 24.312 1.00 . A A . 127 LYS HD2 1 1
17 34822 1 1 116 LYS HD3 H 22.067 -5.446 23.151 1.00 . A A . 127 LYS HD3 1 1
17 34823 1 1 116 LYS HE2 H 19.907 -4.517 24.177 1.00 . A A . 127 LYS HE2 1 1
17 34824 1 1 116 LYS HE3 H 20.202 -5.650 25.494 1.00 . A A . 127 LYS HE3 1 1
17 34825 1 1 116 LYS HG2 H 19.579 -7.125 23.414 1.00 . A A . 127 LYS HG2 1 1
17 34826 1 1 116 LYS HG3 H 20.878 -7.470 22.270 1.00 . A A . 127 LYS HG3 1 1
17 34827 1 1 116 LYS HZ1 H 22.446 -3.974 24.714 1.00 . A A . 127 LYS HZ1 1 1
17 34828 1 1 116 LYS HZ2 H 21.936 -4.454 26.254 1.00 . A A . 127 LYS HZ2 1 1
17 34829 1 1 116 LYS HZ3 H 21.155 -3.179 25.464 1.00 . A A . 127 LYS HZ3 1 1
17 34830 1 1 116 LYS N N 18.814 -7.561 20.535 1.00 . A A . 127 LYS N 1 1
17 34831 1 1 116 LYS NZ N 21.617 -4.101 25.329 1.00 . A A . 127 LYS NZ 1 1
17 34832 1 1 116 LYS O O 21.419 -5.559 19.142 1.00 . A A . 127 LYS O 1 1
17 34833 1 1 117 PHE C C 22.504 -9.061 18.071 1.00 . A A . 128 PHE C 1 1
17 34834 1 1 117 PHE CA C 22.684 -8.025 19.177 1.00 . A A . 128 PHE CA 1 1
17 34835 1 1 117 PHE CB C 23.677 -8.543 20.219 1.00 . A A . 128 PHE CB 1 1
17 34836 1 1 117 PHE CD1 C 25.069 -10.353 19.179 1.00 . A A . 128 PHE CD1 1 1
17 34837 1 1 117 PHE CD2 C 23.356 -10.982 20.714 1.00 . A A . 128 PHE CD2 1 1
17 34838 1 1 117 PHE CE1 C 25.407 -11.682 19.006 1.00 . A A . 128 PHE CE1 1 1
17 34839 1 1 117 PHE CE2 C 23.690 -12.312 20.545 1.00 . A A . 128 PHE CE2 1 1
17 34840 1 1 117 PHE CG C 24.042 -9.988 20.034 1.00 . A A . 128 PHE CG 1 1
17 34841 1 1 117 PHE CZ C 24.716 -12.663 19.690 1.00 . A A . 128 PHE CZ 1 1
17 34842 1 1 117 PHE H H 20.929 -8.411 20.295 1.00 . A A . 128 PHE H 1 1
17 34843 1 1 117 PHE HA H 23.072 -7.116 18.743 1.00 . A A . 128 PHE HA 1 1
17 34844 1 1 117 PHE HB2 H 24.586 -7.962 20.160 1.00 . A A . 128 PHE HB2 1 1
17 34845 1 1 117 PHE HB3 H 23.246 -8.431 21.202 1.00 . A A . 128 PHE HB3 1 1
17 34846 1 1 117 PHE HD1 H 25.611 -9.586 18.643 1.00 . A A . 128 PHE HD1 1 1
17 34847 1 1 117 PHE HD2 H 22.553 -10.709 21.382 1.00 . A A . 128 PHE HD2 1 1
17 34848 1 1 117 PHE HE1 H 26.210 -11.953 18.336 1.00 . A A . 128 PHE HE1 1 1
17 34849 1 1 117 PHE HE2 H 23.147 -13.077 21.081 1.00 . A A . 128 PHE HE2 1 1
17 34850 1 1 117 PHE HZ H 24.978 -13.702 19.557 1.00 . A A . 128 PHE HZ 1 1
17 34851 1 1 117 PHE N N 21.408 -7.709 19.807 1.00 . A A . 128 PHE N 1 1
17 34852 1 1 117 PHE O O 23.345 -9.188 17.180 1.00 . A A . 128 PHE O 1 1
17 34853 1 1 118 LEU C C 19.762 -10.568 16.472 1.00 . A A . 129 LEU C 1 1
17 34854 1 1 118 LEU CA C 21.109 -10.825 17.140 1.00 . A A . 129 LEU CA 1 1
17 34855 1 1 118 LEU CB C 21.112 -12.210 17.790 1.00 . A A . 129 LEU CB 1 1
17 34856 1 1 118 LEU CD1 C 18.961 -13.389 18.303 1.00 . A A . 129 LEU CD1 1 1
17 34857 1 1 118 LEU CD2 C 20.651 -13.032 20.113 1.00 . A A . 129 LEU CD2 1 1
17 34858 1 1 118 LEU CG C 20.034 -12.458 18.846 1.00 . A A . 129 LEU CG 1 1
17 34859 1 1 118 LEU H H 20.769 -9.652 18.868 1.00 . A A . 129 LEU H 1 1
17 34860 1 1 118 LEU HA H 21.883 -10.788 16.388 1.00 . A A . 129 LEU HA 1 1
17 34861 1 1 118 LEU HB2 H 20.984 -12.942 17.008 1.00 . A A . 129 LEU HB2 1 1
17 34862 1 1 118 LEU HB3 H 22.075 -12.351 18.260 1.00 . A A . 129 LEU HB3 1 1
17 34863 1 1 118 LEU HD11 H 19.019 -14.340 18.812 1.00 . A A . 129 LEU HD11 1 1
17 34864 1 1 118 LEU HD12 H 19.114 -13.537 17.245 1.00 . A A . 129 LEU HD12 1 1
17 34865 1 1 118 LEU HD13 H 17.988 -12.951 18.468 1.00 . A A . 129 LEU HD13 1 1
17 34866 1 1 118 LEU HD21 H 21.394 -13.770 19.849 1.00 . A A . 129 LEU HD21 1 1
17 34867 1 1 118 LEU HD22 H 19.879 -13.495 20.710 1.00 . A A . 129 LEU HD22 1 1
17 34868 1 1 118 LEU HD23 H 21.115 -12.238 20.679 1.00 . A A . 129 LEU HD23 1 1
17 34869 1 1 118 LEU HG H 19.563 -11.518 19.098 1.00 . A A . 129 LEU HG 1 1
17 34870 1 1 118 LEU N N 21.402 -9.799 18.135 1.00 . A A . 129 LEU N 1 1
17 34871 1 1 118 LEU O O 19.002 -11.499 16.205 1.00 . A A . 129 LEU O 1 1
17 34872 1 1 119 ARG C C 18.114 -9.527 14.169 1.00 . A A . 130 ARG C 1 1
17 34873 1 1 119 ARG CA C 18.220 -8.919 15.564 1.00 . A A . 130 ARG CA 1 1
17 34874 1 1 119 ARG CB C 18.108 -7.396 15.478 1.00 . A A . 130 ARG CB 1 1
17 34875 1 1 119 ARG CD C 17.066 -5.421 16.633 1.00 . A A . 130 ARG CD 1 1
17 34876 1 1 119 ARG CG C 16.851 -6.840 16.128 1.00 . A A . 130 ARG CG 1 1
17 34877 1 1 119 ARG CZ C 16.061 -3.895 18.277 1.00 . A A . 130 ARG CZ 1 1
17 34878 1 1 119 ARG H H 20.121 -8.601 16.439 1.00 . A A . 130 ARG H 1 1
17 34879 1 1 119 ARG HA H 17.411 -9.297 16.171 1.00 . A A . 130 ARG HA 1 1
17 34880 1 1 119 ARG HB2 H 18.964 -6.955 15.966 1.00 . A A . 130 ARG HB2 1 1
17 34881 1 1 119 ARG HB3 H 18.107 -7.105 14.438 1.00 . A A . 130 ARG HB3 1 1
17 34882 1 1 119 ARG HD2 H 18.006 -5.380 17.163 1.00 . A A . 130 ARG HD2 1 1
17 34883 1 1 119 ARG HD3 H 17.103 -4.754 15.785 1.00 . A A . 130 ARG HD3 1 1
17 34884 1 1 119 ARG HE H 15.192 -5.548 17.575 1.00 . A A . 130 ARG HE 1 1
17 34885 1 1 119 ARG HG2 H 16.053 -6.834 15.401 1.00 . A A . 130 ARG HG2 1 1
17 34886 1 1 119 ARG HG3 H 16.579 -7.471 16.961 1.00 . A A . 130 ARG HG3 1 1
17 34887 1 1 119 ARG HH11 H 17.903 -3.365 17.640 1.00 . A A . 130 ARG HH11 1 1
17 34888 1 1 119 ARG HH12 H 17.183 -2.298 18.800 1.00 . A A . 130 ARG HH12 1 1
17 34889 1 1 119 ARG HH21 H 14.233 -4.150 19.102 1.00 . A A . 130 ARG HH21 1 1
17 34890 1 1 119 ARG HH22 H 15.096 -2.746 19.631 1.00 . A A . 130 ARG HH22 1 1
17 34891 1 1 119 ARG N N 19.474 -9.299 16.202 1.00 . A A . 130 ARG N 1 1
17 34892 1 1 119 ARG NE N 15.997 -4.991 17.529 1.00 . A A . 130 ARG NE 1 1
17 34893 1 1 119 ARG NH1 N 17.138 -3.123 18.236 1.00 . A A . 130 ARG NH1 1 1
17 34894 1 1 119 ARG NH2 N 15.046 -3.570 19.069 1.00 . A A . 130 ARG NH2 1 1
17 34895 1 1 119 ARG O O 18.555 -8.932 13.185 1.00 . A A . 130 ARG O 1 1
17 34896 1 1 120 CYS C C 15.997 -12.085 12.738 1.00 . A A . 131 CYS C 1 1
17 34897 1 1 120 CYS CA C 17.362 -11.407 12.817 1.00 . A A . 131 CYS CA 1 1
17 34898 1 1 120 CYS CB C 18.471 -12.444 12.629 1.00 . A A . 131 CYS CB 1 1
17 34899 1 1 120 CYS H H 17.194 -11.141 14.910 1.00 . A A . 131 CYS H 1 1
17 34900 1 1 120 CYS HA H 17.432 -10.672 12.030 1.00 . A A . 131 CYS HA 1 1
17 34901 1 1 120 CYS HB2 H 18.661 -12.569 11.573 1.00 . A A . 131 CYS HB2 1 1
17 34902 1 1 120 CYS HB3 H 19.370 -12.091 13.112 1.00 . A A . 131 CYS HB3 1 1
17 34903 1 1 120 CYS N N 17.526 -10.716 14.091 1.00 . A A . 131 CYS N 1 1
17 34904 1 1 120 CYS O O 15.415 -12.451 13.757 1.00 . A A . 131 CYS O 1 1
17 34905 1 1 120 CYS SG S 18.078 -14.085 13.318 1.00 . A A . 131 CYS SG 1 1
17 34906 1 1 121 ASN C C 14.115 -14.213 12.043 1.00 . A A . 132 ASN C 1 1
17 34907 1 1 121 ASN CA C 14.198 -12.881 11.305 1.00 . A A . 132 ASN CA 1 1
17 34908 1 1 121 ASN CB C 13.952 -13.097 9.810 1.00 . A A . 132 ASN CB 1 1
17 34909 1 1 121 ASN CG C 15.224 -13.444 9.060 1.00 . A A . 132 ASN CG 1 1
17 34910 1 1 121 ASN H H 16.006 -11.934 10.744 1.00 . A A . 132 ASN H 1 1
17 34911 1 1 121 ASN HA H 13.438 -12.220 11.693 1.00 . A A . 132 ASN HA 1 1
17 34912 1 1 121 ASN HB2 H 13.249 -13.907 9.681 1.00 . A A . 132 ASN HB2 1 1
17 34913 1 1 121 ASN HB3 H 13.539 -12.195 9.385 1.00 . A A . 132 ASN HB3 1 1
17 34914 1 1 121 ASN HD21 H 15.550 -14.984 10.275 1.00 . A A . 132 ASN HD21 1 1
17 34915 1 1 121 ASN HD22 H 16.729 -14.742 9.034 1.00 . A A . 132 ASN HD22 1 1
17 34916 1 1 121 ASN N N 15.494 -12.248 11.518 1.00 . A A . 132 ASN N 1 1
17 34917 1 1 121 ASN ND2 N 15.903 -14.496 9.501 1.00 . A A . 132 ASN ND2 1 1
17 34918 1 1 121 ASN O O 15.123 -14.895 12.227 1.00 . A A . 132 ASN O 1 1
17 34919 1 1 121 ASN OD1 O 15.591 -12.773 8.095 1.00 . A A . 132 ASN OD1 1 1
17 34920 1 1 122 GLU C C 11.204 -16.120 13.335 1.00 . A A . 133 GLU C 1 1
17 34921 1 1 122 GLU CA C 12.694 -15.829 13.181 1.00 . A A . 133 GLU CA 1 1
17 34922 1 1 122 GLU CB C 13.359 -15.772 14.558 1.00 . A A . 133 GLU CB 1 1
17 34923 1 1 122 GLU CD C 15.568 -16.228 15.694 1.00 . A A . 133 GLU CD 1 1
17 34924 1 1 122 GLU CG C 14.530 -16.728 14.708 1.00 . A A . 133 GLU CG 1 1
17 34925 1 1 122 GLU H H 12.142 -13.991 12.285 1.00 . A A . 133 GLU H 1 1
17 34926 1 1 122 GLU HA H 13.146 -16.622 12.606 1.00 . A A . 133 GLU HA 1 1
17 34927 1 1 122 GLU HB2 H 13.716 -14.767 14.731 1.00 . A A . 133 GLU HB2 1 1
17 34928 1 1 122 GLU HB3 H 12.623 -16.017 15.309 1.00 . A A . 133 GLU HB3 1 1
17 34929 1 1 122 GLU HG2 H 14.159 -17.681 15.052 1.00 . A A . 133 GLU HG2 1 1
17 34930 1 1 122 GLU HG3 H 15.002 -16.853 13.744 1.00 . A A . 133 GLU HG3 1 1
17 34931 1 1 122 GLU N N 12.907 -14.578 12.462 1.00 . A A . 133 GLU N 1 1
17 34932 1 1 122 GLU O O 10.388 -15.204 13.449 1.00 . A A . 133 GLU O 1 1
17 34933 1 1 122 GLU OE1 O 15.297 -15.221 16.381 1.00 . A A . 133 GLU OE1 1 1
17 34934 1 1 122 GLU OE2 O 16.651 -16.844 15.779 1.00 . A A . 133 GLU OE2 1 1
17 34935 1 1 123 THR C C 8.569 -17.073 12.490 1.00 . A A . 134 THR C 1 1
17 34936 1 1 123 THR CA C 9.464 -17.816 13.475 1.00 . A A . 134 THR CA 1 1
17 34937 1 1 123 THR CB C 8.946 -17.575 14.905 1.00 . A A . 134 THR CB 1 1
17 34938 1 1 123 THR CG2 C 9.964 -18.042 15.935 1.00 . A A . 134 THR CG2 1 1
17 34939 1 1 123 THR H H 11.551 -18.086 13.242 1.00 . A A . 134 THR H 1 1
17 34940 1 1 123 THR HA H 9.409 -18.875 13.268 1.00 . A A . 134 THR HA 1 1
17 34941 1 1 123 THR HB H 8.034 -18.139 15.041 1.00 . A A . 134 THR HB 1 1
17 34942 1 1 123 THR HG1 H 8.239 -16.058 15.948 1.00 . A A . 134 THR HG1 1 1
17 34943 1 1 123 THR HG21 H 10.775 -17.331 15.986 1.00 . A A . 134 THR HG21 1 1
17 34944 1 1 123 THR HG22 H 10.350 -19.009 15.648 1.00 . A A . 134 THR HG22 1 1
17 34945 1 1 123 THR HG23 H 9.489 -18.115 16.902 1.00 . A A . 134 THR HG23 1 1
17 34946 1 1 123 THR N N 10.855 -17.403 13.337 1.00 . A A . 134 THR N 1 1
17 34947 1 1 123 THR O O 7.385 -16.858 12.752 1.00 . A A . 134 THR O 1 1
17 34948 1 1 123 THR OG1 O 8.668 -16.184 15.098 1.00 . A A . 134 THR OG1 1 1
17 34949 1 1 124 LEU C C 8.478 -16.683 8.989 1.00 . A A . 135 LEU C 1 1
17 34950 1 1 124 LEU CA C 8.394 -15.963 10.331 1.00 . A A . 135 LEU CA 1 1
17 34951 1 1 124 LEU CB C 8.927 -14.536 10.191 1.00 . A A . 135 LEU CB 1 1
17 34952 1 1 124 LEU CD1 C 10.682 -12.944 9.373 1.00 . A A . 135 LEU CD1 1 1
17 34953 1 1 124 LEU CD2 C 11.208 -15.381 9.583 1.00 . A A . 135 LEU CD2 1 1
17 34954 1 1 124 LEU CG C 10.129 -14.357 9.263 1.00 . A A . 135 LEU CG 1 1
17 34955 1 1 124 LEU H H 10.088 -16.882 11.204 1.00 . A A . 135 LEU H 1 1
17 34956 1 1 124 LEU HA H 7.360 -15.923 10.640 1.00 . A A . 135 LEU HA 1 1
17 34957 1 1 124 LEU HB2 H 8.125 -13.919 9.816 1.00 . A A . 135 LEU HB2 1 1
17 34958 1 1 124 LEU HB3 H 9.213 -14.192 11.175 1.00 . A A . 135 LEU HB3 1 1
17 34959 1 1 124 LEU HD11 H 9.953 -12.242 9.000 1.00 . A A . 135 LEU HD11 1 1
17 34960 1 1 124 LEU HD12 H 11.588 -12.866 8.790 1.00 . A A . 135 LEU HD12 1 1
17 34961 1 1 124 LEU HD13 H 10.901 -12.723 10.407 1.00 . A A . 135 LEU HD13 1 1
17 34962 1 1 124 LEU HD21 H 10.803 -16.376 9.474 1.00 . A A . 135 LEU HD21 1 1
17 34963 1 1 124 LEU HD22 H 11.547 -15.239 10.599 1.00 . A A . 135 LEU HD22 1 1
17 34964 1 1 124 LEU HD23 H 12.039 -15.252 8.905 1.00 . A A . 135 LEU HD23 1 1
17 34965 1 1 124 LEU HG H 9.813 -14.512 8.240 1.00 . A A . 135 LEU HG 1 1
17 34966 1 1 124 LEU N N 9.141 -16.682 11.356 1.00 . A A . 135 LEU N 1 1
17 34967 1 1 124 LEU O O 8.152 -16.116 7.946 1.00 . A A . 135 LEU O 1 1
17 34968 1 1 125 PHE C C 10.112 -18.161 6.888 1.00 . A A . 136 PHE C 1 1
17 34969 1 1 125 PHE CA C 9.041 -18.737 7.811 1.00 . A A . 136 PHE CA 1 1
17 34970 1 1 125 PHE CB C 7.701 -18.803 7.076 1.00 . A A . 136 PHE CB 1 1
17 34971 1 1 125 PHE CD1 C 6.332 -20.376 8.472 1.00 . A A . 136 PHE CD1 1 1
17 34972 1 1 125 PHE CD2 C 5.647 -18.096 8.333 1.00 . A A . 136 PHE CD2 1 1
17 34973 1 1 125 PHE CE1 C 5.262 -20.650 9.303 1.00 . A A . 136 PHE CE1 1 1
17 34974 1 1 125 PHE CE2 C 4.576 -18.364 9.164 1.00 . A A . 136 PHE CE2 1 1
17 34975 1 1 125 PHE CG C 6.537 -19.097 7.979 1.00 . A A . 136 PHE CG 1 1
17 34976 1 1 125 PHE CZ C 4.382 -19.643 9.649 1.00 . A A . 136 PHE CZ 1 1
17 34977 1 1 125 PHE H H 9.160 -18.335 9.886 1.00 . A A . 136 PHE H 1 1
17 34978 1 1 125 PHE HA H 9.332 -19.735 8.101 1.00 . A A . 136 PHE HA 1 1
17 34979 1 1 125 PHE HB2 H 7.515 -17.854 6.595 1.00 . A A . 136 PHE HB2 1 1
17 34980 1 1 125 PHE HB3 H 7.746 -19.579 6.327 1.00 . A A . 136 PHE HB3 1 1
17 34981 1 1 125 PHE HD1 H 7.020 -21.165 8.202 1.00 . A A . 136 PHE HD1 1 1
17 34982 1 1 125 PHE HD2 H 5.796 -17.096 7.955 1.00 . A A . 136 PHE HD2 1 1
17 34983 1 1 125 PHE HE1 H 5.114 -21.652 9.680 1.00 . A A . 136 PHE HE1 1 1
17 34984 1 1 125 PHE HE2 H 3.889 -17.575 9.433 1.00 . A A . 136 PHE HE2 1 1
17 34985 1 1 125 PHE HZ H 3.546 -19.856 10.298 1.00 . A A . 136 PHE HZ 1 1
17 34986 1 1 125 PHE N N 8.916 -17.938 9.024 1.00 . A A . 136 PHE N 1 1
17 34987 1 1 125 PHE O O 9.826 -17.662 5.799 1.00 . A A . 136 PHE O 1 1
17 34988 1 1 126 PRO C C 12.800 -18.563 5.325 1.00 . A A . 137 PRO C 1 1
17 34989 1 1 126 PRO CA C 12.514 -17.720 6.564 1.00 . A A . 137 PRO CA 1 1
17 34990 1 1 126 PRO CB C 13.679 -17.811 7.553 1.00 . A A . 137 PRO CB 1 1
17 34991 1 1 126 PRO CD C 11.789 -18.811 8.621 1.00 . A A . 137 PRO CD 1 1
17 34992 1 1 126 PRO CG C 13.286 -18.888 8.503 1.00 . A A . 137 PRO CG 1 1
17 34993 1 1 126 PRO HA H 12.367 -16.691 6.271 1.00 . A A . 137 PRO HA 1 1
17 34994 1 1 126 PRO HB2 H 14.586 -18.062 7.022 1.00 . A A . 137 PRO HB2 1 1
17 34995 1 1 126 PRO HB3 H 13.801 -16.864 8.058 1.00 . A A . 137 PRO HB3 1 1
17 34996 1 1 126 PRO HD2 H 11.370 -19.798 8.751 1.00 . A A . 137 PRO HD2 1 1
17 34997 1 1 126 PRO HD3 H 11.508 -18.168 9.442 1.00 . A A . 137 PRO HD3 1 1
17 34998 1 1 126 PRO HG2 H 13.583 -19.849 8.111 1.00 . A A . 137 PRO HG2 1 1
17 34999 1 1 126 PRO HG3 H 13.747 -18.715 9.465 1.00 . A A . 137 PRO HG3 1 1
17 35000 1 1 126 PRO N N 11.375 -18.230 7.333 1.00 . A A . 137 PRO N 1 1
17 35001 1 1 126 PRO O O 12.947 -18.035 4.222 1.00 . A A . 137 PRO O 1 1
17 35002 1 1 127 THR C C 12.217 -20.525 3.235 1.00 . A A . 138 THR C 1 1
17 35003 1 1 127 THR CA C 13.149 -20.792 4.412 1.00 . A A . 138 THR CA 1 1
17 35004 1 1 127 THR CB C 12.995 -22.260 4.851 1.00 . A A . 138 THR CB 1 1
17 35005 1 1 127 THR CG2 C 14.238 -22.739 5.585 1.00 . A A . 138 THR CG2 1 1
17 35006 1 1 127 THR H H 12.753 -20.237 6.416 1.00 . A A . 138 THR H 1 1
17 35007 1 1 127 THR HA H 14.169 -20.638 4.093 1.00 . A A . 138 THR HA 1 1
17 35008 1 1 127 THR HB H 12.857 -22.871 3.970 1.00 . A A . 138 THR HB 1 1
17 35009 1 1 127 THR HG1 H 11.833 -23.286 6.070 1.00 . A A . 138 THR HG1 1 1
17 35010 1 1 127 THR HG21 H 15.053 -22.839 4.883 1.00 . A A . 138 THR HG21 1 1
17 35011 1 1 127 THR HG22 H 14.040 -23.696 6.044 1.00 . A A . 138 THR HG22 1 1
17 35012 1 1 127 THR HG23 H 14.505 -22.022 6.347 1.00 . A A . 138 THR HG23 1 1
17 35013 1 1 127 THR N N 12.879 -19.876 5.513 1.00 . A A . 138 THR N 1 1
17 35014 1 1 127 THR O O 12.629 -19.969 2.217 1.00 . A A . 138 THR O 1 1
17 35015 1 1 127 THR OG1 O 11.850 -22.400 5.700 1.00 . A A . 138 THR OG1 1 1
17 35016 1 1 128 LYS C C 8.559 -20.994 2.854 1.00 . A A . 139 LYS C 1 1
17 35017 1 1 128 LYS CA C 9.966 -20.727 2.330 1.00 . A A . 139 LYS CA 1 1
17 35018 1 1 128 LYS CB C 10.262 -21.644 1.142 1.00 . A A . 139 LYS CB 1 1
17 35019 1 1 128 LYS CD C 9.351 -23.937 0.668 1.00 . A A . 139 LYS CD 1 1
17 35020 1 1 128 LYS CE C 8.998 -25.251 1.347 1.00 . A A . 139 LYS CE 1 1
17 35021 1 1 128 LYS CG C 10.316 -23.117 1.509 1.00 . A A . 139 LYS CG 1 1
17 35022 1 1 128 LYS H H 10.689 -21.362 4.216 1.00 . A A . 139 LYS H 1 1
17 35023 1 1 128 LYS HA H 10.027 -19.699 2.005 1.00 . A A . 139 LYS HA 1 1
17 35024 1 1 128 LYS HB2 H 9.492 -21.508 0.397 1.00 . A A . 139 LYS HB2 1 1
17 35025 1 1 128 LYS HB3 H 11.216 -21.366 0.716 1.00 . A A . 139 LYS HB3 1 1
17 35026 1 1 128 LYS HD2 H 8.446 -23.368 0.517 1.00 . A A . 139 LYS HD2 1 1
17 35027 1 1 128 LYS HD3 H 9.810 -24.147 -0.288 1.00 . A A . 139 LYS HD3 1 1
17 35028 1 1 128 LYS HE2 H 9.759 -25.979 1.112 1.00 . A A . 139 LYS HE2 1 1
17 35029 1 1 128 LYS HE3 H 8.969 -25.092 2.415 1.00 . A A . 139 LYS HE3 1 1
17 35030 1 1 128 LYS HG2 H 11.318 -23.483 1.346 1.00 . A A . 139 LYS HG2 1 1
17 35031 1 1 128 LYS HG3 H 10.054 -23.228 2.551 1.00 . A A . 139 LYS HG3 1 1
17 35032 1 1 128 LYS HZ1 H 7.124 -26.099 1.716 1.00 . A A . 139 LYS HZ1 1 1
17 35033 1 1 128 LYS HZ2 H 7.809 -26.564 0.240 1.00 . A A . 139 LYS HZ2 1 1
17 35034 1 1 128 LYS HZ3 H 7.143 -25.019 0.414 1.00 . A A . 139 LYS HZ3 1 1
17 35035 1 1 128 LYS N N 10.958 -20.924 3.380 1.00 . A A . 139 LYS N 1 1
17 35036 1 1 128 LYS NZ N 7.676 -25.769 0.898 1.00 . A A . 139 LYS NZ 1 1
17 35037 1 1 128 LYS O O 7.606 -21.091 2.080 1.00 . A A . 139 LYS O 1 1
18 35038 1 1 1 SER C C 3.286 -0.411 0.616 1.00 . A A . 12 SER C 1 1
18 35039 1 1 1 SER CA C 1.807 -0.399 0.990 1.00 . A A . 12 SER CA 1 1
18 35040 1 1 1 SER CB C 1.116 -1.640 0.423 1.00 . A A . 12 SER CB 1 1
18 35041 1 1 1 SER H1 H 0.319 1.106 0.915 1.00 . A A . 12 SER H1 1 1
18 35042 1 1 1 SER HA H 1.720 -0.409 2.067 1.00 . A A . 12 SER HA 1 1
18 35043 1 1 1 SER HB2 H 1.862 -2.363 0.131 1.00 . A A . 12 SER HB2 1 1
18 35044 1 1 1 SER HB3 H 0.475 -2.069 1.179 1.00 . A A . 12 SER HB3 1 1
18 35045 1 1 1 SER HG H -0.350 -1.980 -0.832 1.00 . A A . 12 SER HG 1 1
18 35046 1 1 1 SER N N 1.157 0.811 0.500 1.00 . A A . 12 SER N 1 1
18 35047 1 1 1 SER O O 3.713 0.298 -0.294 1.00 . A A . 12 SER O 1 1
18 35048 1 1 1 SER OG O 0.330 -1.313 -0.710 1.00 . A A . 12 SER OG 1 1
18 35049 1 1 2 GLY C C 6.053 -2.681 1.378 1.00 . A A . 13 GLY C 1 1
18 35050 1 1 2 GLY CA C 5.486 -1.312 1.055 1.00 . A A . 13 GLY CA 1 1
18 35051 1 1 2 GLY H H 3.667 -1.764 2.041 1.00 . A A . 13 GLY H 1 1
18 35052 1 1 2 GLY HA2 H 5.656 -1.100 0.010 1.00 . A A . 13 GLY HA2 1 1
18 35053 1 1 2 GLY HA3 H 6.002 -0.573 1.651 1.00 . A A . 13 GLY HA3 1 1
18 35054 1 1 2 GLY N N 4.063 -1.222 1.327 1.00 . A A . 13 GLY N 1 1
18 35055 1 1 2 GLY O O 7.002 -2.801 2.153 1.00 . A A . 13 GLY O 1 1
18 35056 1 1 3 LEU C C 5.433 -6.011 -0.096 1.00 . A A . 14 LEU C 1 1
18 35057 1 1 3 LEU CA C 5.921 -5.084 1.012 1.00 . A A . 14 LEU CA 1 1
18 35058 1 1 3 LEU CB C 5.423 -5.585 2.369 1.00 . A A . 14 LEU CB 1 1
18 35059 1 1 3 LEU CD1 C 5.976 -6.896 4.433 1.00 . A A . 14 LEU CD1 1 1
18 35060 1 1 3 LEU CD2 C 5.552 -8.087 2.275 1.00 . A A . 14 LEU CD2 1 1
18 35061 1 1 3 LEU CG C 6.118 -6.831 2.920 1.00 . A A . 14 LEU CG 1 1
18 35062 1 1 3 LEU H H 4.717 -3.557 0.176 1.00 . A A . 14 LEU H 1 1
18 35063 1 1 3 LEU HA H 7.001 -5.080 1.013 1.00 . A A . 14 LEU HA 1 1
18 35064 1 1 3 LEU HB2 H 5.555 -4.789 3.085 1.00 . A A . 14 LEU HB2 1 1
18 35065 1 1 3 LEU HB3 H 4.370 -5.809 2.272 1.00 . A A . 14 LEU HB3 1 1
18 35066 1 1 3 LEU HD11 H 6.459 -6.038 4.877 1.00 . A A . 14 LEU HD11 1 1
18 35067 1 1 3 LEU HD12 H 6.439 -7.800 4.799 1.00 . A A . 14 LEU HD12 1 1
18 35068 1 1 3 LEU HD13 H 4.928 -6.896 4.696 1.00 . A A . 14 LEU HD13 1 1
18 35069 1 1 3 LEU HD21 H 4.730 -7.821 1.628 1.00 . A A . 14 LEU HD21 1 1
18 35070 1 1 3 LEU HD22 H 5.202 -8.760 3.044 1.00 . A A . 14 LEU HD22 1 1
18 35071 1 1 3 LEU HD23 H 6.324 -8.574 1.696 1.00 . A A . 14 LEU HD23 1 1
18 35072 1 1 3 LEU HG H 7.173 -6.780 2.687 1.00 . A A . 14 LEU HG 1 1
18 35073 1 1 3 LEU N N 5.469 -3.715 0.783 1.00 . A A . 14 LEU N 1 1
18 35074 1 1 3 LEU O O 4.262 -6.391 -0.131 1.00 . A A . 14 LEU O 1 1
18 35075 1 1 4 VAL C C 5.312 -8.524 -1.609 1.00 . A A . 15 VAL C 1 1
18 35076 1 1 4 VAL CA C 6.001 -7.259 -2.107 1.00 . A A . 15 VAL CA 1 1
18 35077 1 1 4 VAL CB C 7.254 -7.652 -2.913 1.00 . A A . 15 VAL CB 1 1
18 35078 1 1 4 VAL CG1 C 8.278 -8.326 -2.012 1.00 . A A . 15 VAL CG1 1 1
18 35079 1 1 4 VAL CG2 C 6.877 -8.557 -4.075 1.00 . A A . 15 VAL CG2 1 1
18 35080 1 1 4 VAL H H 7.255 -6.037 -0.918 1.00 . A A . 15 VAL H 1 1
18 35081 1 1 4 VAL HA H 5.328 -6.729 -2.765 1.00 . A A . 15 VAL HA 1 1
18 35082 1 1 4 VAL HB H 7.697 -6.752 -3.313 1.00 . A A . 15 VAL HB 1 1
18 35083 1 1 4 VAL HG11 H 7.893 -8.374 -1.004 1.00 . A A . 15 VAL HG11 1 1
18 35084 1 1 4 VAL HG12 H 8.473 -9.325 -2.373 1.00 . A A . 15 VAL HG12 1 1
18 35085 1 1 4 VAL HG13 H 9.194 -7.755 -2.019 1.00 . A A . 15 VAL HG13 1 1
18 35086 1 1 4 VAL HG21 H 7.773 -8.902 -4.569 1.00 . A A . 15 VAL HG21 1 1
18 35087 1 1 4 VAL HG22 H 6.320 -9.405 -3.705 1.00 . A A . 15 VAL HG22 1 1
18 35088 1 1 4 VAL HG23 H 6.268 -8.007 -4.778 1.00 . A A . 15 VAL HG23 1 1
18 35089 1 1 4 VAL N N 6.338 -6.373 -0.999 1.00 . A A . 15 VAL N 1 1
18 35090 1 1 4 VAL O O 5.753 -9.166 -0.656 1.00 . A A . 15 VAL O 1 1
18 35091 1 1 5 PRO C C 4.174 -11.378 -2.237 1.00 . A A . 16 PRO C 1 1
18 35092 1 1 5 PRO CA C 3.431 -10.086 -1.912 1.00 . A A . 16 PRO CA 1 1
18 35093 1 1 5 PRO CB C 2.171 -9.963 -2.773 1.00 . A A . 16 PRO CB 1 1
18 35094 1 1 5 PRO CD C 3.622 -8.176 -3.416 1.00 . A A . 16 PRO CD 1 1
18 35095 1 1 5 PRO CG C 2.588 -9.134 -3.938 1.00 . A A . 16 PRO CG 1 1
18 35096 1 1 5 PRO HA H 3.157 -10.083 -0.867 1.00 . A A . 16 PRO HA 1 1
18 35097 1 1 5 PRO HB2 H 1.846 -10.946 -3.082 1.00 . A A . 16 PRO HB2 1 1
18 35098 1 1 5 PRO HB3 H 1.389 -9.481 -2.205 1.00 . A A . 16 PRO HB3 1 1
18 35099 1 1 5 PRO HD2 H 4.371 -7.981 -4.169 1.00 . A A . 16 PRO HD2 1 1
18 35100 1 1 5 PRO HD3 H 3.156 -7.255 -3.097 1.00 . A A . 16 PRO HD3 1 1
18 35101 1 1 5 PRO HG2 H 3.014 -9.765 -4.704 1.00 . A A . 16 PRO HG2 1 1
18 35102 1 1 5 PRO HG3 H 1.738 -8.592 -4.326 1.00 . A A . 16 PRO HG3 1 1
18 35103 1 1 5 PRO N N 4.205 -8.894 -2.269 1.00 . A A . 16 PRO N 1 1
18 35104 1 1 5 PRO O O 4.179 -11.831 -3.382 1.00 . A A . 16 PRO O 1 1
18 35105 1 1 6 ARG C C 5.069 -14.274 -0.423 1.00 . A A . 17 ARG C 1 1
18 35106 1 1 6 ARG CA C 5.546 -13.206 -1.402 1.00 . A A . 17 ARG CA 1 1
18 35107 1 1 6 ARG CB C 7.043 -12.956 -1.212 1.00 . A A . 17 ARG CB 1 1
18 35108 1 1 6 ARG CD C 8.764 -12.027 -2.791 1.00 . A A . 17 ARG CD 1 1
18 35109 1 1 6 ARG CG C 7.550 -11.716 -1.930 1.00 . A A . 17 ARG CG 1 1
18 35110 1 1 6 ARG CZ C 9.863 -11.034 -4.753 1.00 . A A . 17 ARG CZ 1 1
18 35111 1 1 6 ARG H H 4.759 -11.557 -0.334 1.00 . A A . 17 ARG H 1 1
18 35112 1 1 6 ARG HA H 5.373 -13.555 -2.409 1.00 . A A . 17 ARG HA 1 1
18 35113 1 1 6 ARG HB2 H 7.247 -12.843 -0.158 1.00 . A A . 17 ARG HB2 1 1
18 35114 1 1 6 ARG HB3 H 7.589 -13.810 -1.586 1.00 . A A . 17 ARG HB3 1 1
18 35115 1 1 6 ARG HD2 H 9.657 -11.796 -2.228 1.00 . A A . 17 ARG HD2 1 1
18 35116 1 1 6 ARG HD3 H 8.755 -13.079 -3.035 1.00 . A A . 17 ARG HD3 1 1
18 35117 1 1 6 ARG HE H 7.919 -10.877 -4.334 1.00 . A A . 17 ARG HE 1 1
18 35118 1 1 6 ARG HG2 H 6.764 -11.331 -2.562 1.00 . A A . 17 ARG HG2 1 1
18 35119 1 1 6 ARG HG3 H 7.821 -10.972 -1.196 1.00 . A A . 17 ARG HG3 1 1
18 35120 1 1 6 ARG HH11 H 11.089 -12.070 -3.526 1.00 . A A . 17 ARG HH11 1 1
18 35121 1 1 6 ARG HH12 H 11.850 -11.365 -4.914 1.00 . A A . 17 ARG HH12 1 1
18 35122 1 1 6 ARG HH21 H 8.910 -9.944 -6.164 1.00 . A A . 17 ARG HH21 1 1
18 35123 1 1 6 ARG HH22 H 10.610 -10.155 -6.413 1.00 . A A . 17 ARG HH22 1 1
18 35124 1 1 6 ARG N N 4.800 -11.967 -1.223 1.00 . A A . 17 ARG N 1 1
18 35125 1 1 6 ARG NE N 8.771 -11.252 -4.029 1.00 . A A . 17 ARG NE 1 1
18 35126 1 1 6 ARG NH1 N 11.030 -11.530 -4.366 1.00 . A A . 17 ARG NH1 1 1
18 35127 1 1 6 ARG NH2 N 9.788 -10.319 -5.868 1.00 . A A . 17 ARG NH2 1 1
18 35128 1 1 6 ARG O O 4.050 -14.107 0.246 1.00 . A A . 17 ARG O 1 1
18 35129 1 1 7 GLY C C 5.218 -15.971 1.974 1.00 . A A . 18 GLY C 1 1
18 35130 1 1 7 GLY CA C 5.452 -16.452 0.556 1.00 . A A . 18 GLY CA 1 1
18 35131 1 1 7 GLY H H 6.617 -15.451 -0.901 1.00 . A A . 18 GLY H 1 1
18 35132 1 1 7 GLY HA2 H 4.550 -16.921 0.193 1.00 . A A . 18 GLY HA2 1 1
18 35133 1 1 7 GLY HA3 H 6.248 -17.182 0.563 1.00 . A A . 18 GLY HA3 1 1
18 35134 1 1 7 GLY N N 5.815 -15.373 -0.344 1.00 . A A . 18 GLY N 1 1
18 35135 1 1 7 GLY O O 4.167 -16.231 2.560 1.00 . A A . 18 GLY O 1 1
18 35136 1 1 8 SER C C 7.126 -13.652 4.132 1.00 . A A . 19 SER C 1 1
18 35137 1 1 8 SER CA C 6.100 -14.755 3.890 1.00 . A A . 19 SER CA 1 1
18 35138 1 1 8 SER CB C 6.302 -15.886 4.901 1.00 . A A . 19 SER CB 1 1
18 35139 1 1 8 SER H H 7.015 -15.095 2.011 1.00 . A A . 19 SER H 1 1
18 35140 1 1 8 SER HA H 5.110 -14.343 4.016 1.00 . A A . 19 SER HA 1 1
18 35141 1 1 8 SER HB2 H 7.016 -16.593 4.508 1.00 . A A . 19 SER HB2 1 1
18 35142 1 1 8 SER HB3 H 6.674 -15.474 5.828 1.00 . A A . 19 SER HB3 1 1
18 35143 1 1 8 SER HG H 4.707 -16.243 5.981 1.00 . A A . 19 SER HG 1 1
18 35144 1 1 8 SER N N 6.201 -15.269 2.529 1.00 . A A . 19 SER N 1 1
18 35145 1 1 8 SER O O 6.785 -12.470 4.182 1.00 . A A . 19 SER O 1 1
18 35146 1 1 8 SER OG O 5.084 -16.563 5.158 1.00 . A A . 19 SER OG 1 1
18 35147 1 1 9 HIS C C 10.660 -13.391 3.618 1.00 . A A . 20 HIS C 1 1
18 35148 1 1 9 HIS CA C 9.464 -13.094 4.518 1.00 . A A . 20 HIS CA 1 1
18 35149 1 1 9 HIS CB C 9.894 -13.131 5.985 1.00 . A A . 20 HIS CB 1 1
18 35150 1 1 9 HIS CD2 C 9.498 -11.189 7.658 1.00 . A A . 20 HIS CD2 1 1
18 35151 1 1 9 HIS CE1 C 7.319 -11.357 7.834 1.00 . A A . 20 HIS CE1 1 1
18 35152 1 1 9 HIS CG C 9.103 -12.212 6.864 1.00 . A A . 20 HIS CG 1 1
18 35153 1 1 9 HIS H H 8.596 -15.004 4.231 1.00 . A A . 20 HIS H 1 1
18 35154 1 1 9 HIS HA H 9.091 -12.108 4.286 1.00 . A A . 20 HIS HA 1 1
18 35155 1 1 9 HIS HB2 H 9.774 -14.135 6.363 1.00 . A A . 20 HIS HB2 1 1
18 35156 1 1 9 HIS HB3 H 10.934 -12.846 6.056 1.00 . A A . 20 HIS HB3 1 1
18 35157 1 1 9 HIS HD1 H 7.151 -12.936 6.544 1.00 . A A . 20 HIS HD1 1 1
18 35158 1 1 9 HIS HD2 H 10.511 -10.841 7.800 1.00 . A A . 20 HIS HD2 1 1
18 35159 1 1 9 HIS HE1 H 6.295 -11.181 8.129 1.00 . A A . 20 HIS HE1 1 1
18 35160 1 1 9 HIS N N 8.387 -14.048 4.282 1.00 . A A . 20 HIS N 1 1
18 35161 1 1 9 HIS ND1 N 7.733 -12.292 6.997 1.00 . A A . 20 HIS ND1 1 1
18 35162 1 1 9 HIS NE2 N 8.370 -10.674 8.250 1.00 . A A . 20 HIS NE2 1 1
18 35163 1 1 9 HIS O O 11.178 -14.508 3.606 1.00 . A A . 20 HIS O 1 1
18 35164 1 1 10 MET C C 12.556 -11.219 1.272 1.00 . A A . 21 MET C 1 1
18 35165 1 1 10 MET CA C 12.228 -12.539 1.963 1.00 . A A . 21 MET CA 1 1
18 35166 1 1 10 MET CB C 11.932 -13.616 0.917 1.00 . A A . 21 MET CB 1 1
18 35167 1 1 10 MET CE C 9.454 -15.540 1.424 1.00 . A A . 21 MET CE 1 1
18 35168 1 1 10 MET CG C 10.639 -13.382 0.152 1.00 . A A . 21 MET CG 1 1
18 35169 1 1 10 MET H H 10.639 -11.518 2.919 1.00 . A A . 21 MET H 1 1
18 35170 1 1 10 MET HA H 13.079 -12.845 2.551 1.00 . A A . 21 MET HA 1 1
18 35171 1 1 10 MET HB2 H 12.745 -13.644 0.207 1.00 . A A . 21 MET HB2 1 1
18 35172 1 1 10 MET HB3 H 11.864 -14.573 1.412 1.00 . A A . 21 MET HB3 1 1
18 35173 1 1 10 MET HE1 H 8.781 -16.383 1.367 1.00 . A A . 21 MET HE1 1 1
18 35174 1 1 10 MET HE2 H 10.385 -15.853 1.874 1.00 . A A . 21 MET HE2 1 1
18 35175 1 1 10 MET HE3 H 9.008 -14.762 2.025 1.00 . A A . 21 MET HE3 1 1
18 35176 1 1 10 MET HG2 H 9.993 -12.755 0.748 1.00 . A A . 21 MET HG2 1 1
18 35177 1 1 10 MET HG3 H 10.872 -12.879 -0.774 1.00 . A A . 21 MET HG3 1 1
18 35178 1 1 10 MET N N 11.093 -12.385 2.866 1.00 . A A . 21 MET N 1 1
18 35179 1 1 10 MET O O 13.719 -10.827 1.181 1.00 . A A . 21 MET O 1 1
18 35180 1 1 10 MET SD S 9.769 -14.915 -0.225 1.00 . A A . 21 MET SD 1 1
18 35181 1 1 11 VAL C C 10.565 -8.300 0.430 1.00 . A A . 22 VAL C 1 1
18 35182 1 1 11 VAL CA C 11.702 -9.262 0.104 1.00 . A A . 22 VAL CA 1 1
18 35183 1 1 11 VAL CB C 11.781 -9.448 -1.423 1.00 . A A . 22 VAL CB 1 1
18 35184 1 1 11 VAL CG1 C 12.316 -8.188 -2.088 1.00 . A A . 22 VAL CG1 1 1
18 35185 1 1 11 VAL CG2 C 12.644 -10.651 -1.769 1.00 . A A . 22 VAL CG2 1 1
18 35186 1 1 11 VAL H H 10.619 -10.902 0.889 1.00 . A A . 22 VAL H 1 1
18 35187 1 1 11 VAL HA H 12.633 -8.830 0.441 1.00 . A A . 22 VAL HA 1 1
18 35188 1 1 11 VAL HB H 10.783 -9.628 -1.795 1.00 . A A . 22 VAL HB 1 1
18 35189 1 1 11 VAL HG11 H 12.992 -8.462 -2.884 1.00 . A A . 22 VAL HG11 1 1
18 35190 1 1 11 VAL HG12 H 11.493 -7.617 -2.492 1.00 . A A . 22 VAL HG12 1 1
18 35191 1 1 11 VAL HG13 H 12.843 -7.593 -1.357 1.00 . A A . 22 VAL HG13 1 1
18 35192 1 1 11 VAL HG21 H 12.994 -10.563 -2.787 1.00 . A A . 22 VAL HG21 1 1
18 35193 1 1 11 VAL HG22 H 13.489 -10.691 -1.099 1.00 . A A . 22 VAL HG22 1 1
18 35194 1 1 11 VAL HG23 H 12.060 -11.555 -1.667 1.00 . A A . 22 VAL HG23 1 1
18 35195 1 1 11 VAL N N 11.523 -10.538 0.786 1.00 . A A . 22 VAL N 1 1
18 35196 1 1 11 VAL O O 9.470 -8.721 0.803 1.00 . A A . 22 VAL O 1 1
18 35197 1 1 12 ARG C C 10.273 -4.627 0.025 1.00 . A A . 23 ARG C 1 1
18 35198 1 1 12 ARG CA C 9.831 -5.984 0.567 1.00 . A A . 23 ARG CA 1 1
18 35199 1 1 12 ARG CB C 9.579 -5.886 2.072 1.00 . A A . 23 ARG CB 1 1
18 35200 1 1 12 ARG CD C 10.338 -5.020 4.306 1.00 . A A . 23 ARG CD 1 1
18 35201 1 1 12 ARG CG C 10.635 -5.086 2.816 1.00 . A A . 23 ARG CG 1 1
18 35202 1 1 12 ARG CZ C 9.701 -6.572 6.104 1.00 . A A . 23 ARG CZ 1 1
18 35203 1 1 12 ARG H H 11.724 -6.732 -0.014 1.00 . A A . 23 ARG H 1 1
18 35204 1 1 12 ARG HA H 8.915 -6.273 0.075 1.00 . A A . 23 ARG HA 1 1
18 35205 1 1 12 ARG HB2 H 8.621 -5.414 2.235 1.00 . A A . 23 ARG HB2 1 1
18 35206 1 1 12 ARG HB3 H 9.555 -6.882 2.487 1.00 . A A . 23 ARG HB3 1 1
18 35207 1 1 12 ARG HD2 H 11.142 -4.493 4.798 1.00 . A A . 23 ARG HD2 1 1
18 35208 1 1 12 ARG HD3 H 9.413 -4.482 4.452 1.00 . A A . 23 ARG HD3 1 1
18 35209 1 1 12 ARG HE H 10.523 -7.113 4.369 1.00 . A A . 23 ARG HE 1 1
18 35210 1 1 12 ARG HG2 H 11.597 -5.556 2.673 1.00 . A A . 23 ARG HG2 1 1
18 35211 1 1 12 ARG HG3 H 10.660 -4.082 2.418 1.00 . A A . 23 ARG HG3 1 1
18 35212 1 1 12 ARG HH11 H 9.331 -4.624 6.491 1.00 . A A . 23 ARG HH11 1 1
18 35213 1 1 12 ARG HH12 H 8.886 -5.728 7.750 1.00 . A A . 23 ARG HH12 1 1
18 35214 1 1 12 ARG HH21 H 9.942 -8.577 6.019 1.00 . A A . 23 ARG HH21 1 1
18 35215 1 1 12 ARG HH22 H 9.236 -7.976 7.481 1.00 . A A . 23 ARG HH22 1 1
18 35216 1 1 12 ARG N N 10.832 -7.006 0.287 1.00 . A A . 23 ARG N 1 1
18 35217 1 1 12 ARG NE N 10.212 -6.350 4.898 1.00 . A A . 23 ARG NE 1 1
18 35218 1 1 12 ARG NH1 N 9.271 -5.558 6.843 1.00 . A A . 23 ARG NH1 1 1
18 35219 1 1 12 ARG NH2 N 9.619 -7.810 6.573 1.00 . A A . 23 ARG NH2 1 1
18 35220 1 1 12 ARG O O 11.460 -4.302 0.032 1.00 . A A . 23 ARG O 1 1
18 35221 1 1 13 ARG C C 10.119 -1.584 0.096 1.00 . A A . 24 ARG C 1 1
18 35222 1 1 13 ARG CA C 9.600 -2.521 -0.991 1.00 . A A . 24 ARG CA 1 1
18 35223 1 1 13 ARG CB C 8.347 -1.926 -1.637 1.00 . A A . 24 ARG CB 1 1
18 35224 1 1 13 ARG CD C 8.420 -2.764 -4.005 1.00 . A A . 24 ARG CD 1 1
18 35225 1 1 13 ARG CG C 7.701 -2.839 -2.667 1.00 . A A . 24 ARG CG 1 1
18 35226 1 1 13 ARG CZ C 7.496 -0.808 -5.172 1.00 . A A . 24 ARG CZ 1 1
18 35227 1 1 13 ARG H H 8.382 -4.156 -0.423 1.00 . A A . 24 ARG H 1 1
18 35228 1 1 13 ARG HA H 10.363 -2.635 -1.746 1.00 . A A . 24 ARG HA 1 1
18 35229 1 1 13 ARG HB2 H 7.620 -1.722 -0.864 1.00 . A A . 24 ARG HB2 1 1
18 35230 1 1 13 ARG HB3 H 8.613 -1.001 -2.124 1.00 . A A . 24 ARG HB3 1 1
18 35231 1 1 13 ARG HD2 H 9.423 -3.143 -3.881 1.00 . A A . 24 ARG HD2 1 1
18 35232 1 1 13 ARG HD3 H 7.889 -3.378 -4.717 1.00 . A A . 24 ARG HD3 1 1
18 35233 1 1 13 ARG HE H 9.315 -0.896 -4.358 1.00 . A A . 24 ARG HE 1 1
18 35234 1 1 13 ARG HG2 H 7.738 -3.856 -2.307 1.00 . A A . 24 ARG HG2 1 1
18 35235 1 1 13 ARG HG3 H 6.672 -2.540 -2.803 1.00 . A A . 24 ARG HG3 1 1
18 35236 1 1 13 ARG HH11 H 6.258 -2.401 -5.072 1.00 . A A . 24 ARG HH11 1 1
18 35237 1 1 13 ARG HH12 H 5.619 -1.015 -5.892 1.00 . A A . 24 ARG HH12 1 1
18 35238 1 1 13 ARG HH21 H 8.484 0.936 -5.435 1.00 . A A . 24 ARG HH21 1 1
18 35239 1 1 13 ARG HH22 H 6.886 0.882 -6.098 1.00 . A A . 24 ARG HH22 1 1
18 35240 1 1 13 ARG N N 9.310 -3.841 -0.444 1.00 . A A . 24 ARG N 1 1
18 35241 1 1 13 ARG NE N 8.488 -1.397 -4.514 1.00 . A A . 24 ARG NE 1 1
18 35242 1 1 13 ARG NH1 N 6.365 -1.462 -5.397 1.00 . A A . 24 ARG NH1 1 1
18 35243 1 1 13 ARG NH2 N 7.633 0.439 -5.604 1.00 . A A . 24 ARG NH2 1 1
18 35244 1 1 13 ARG O O 9.355 -0.825 0.691 1.00 . A A . 24 ARG O 1 1
18 35245 1 1 14 ALA C C 12.908 0.281 0.722 1.00 . A A . 25 ALA C 1 1
18 35246 1 1 14 ALA CA C 12.043 -0.800 1.362 1.00 . A A . 25 ALA CA 1 1
18 35247 1 1 14 ALA CB C 12.872 -1.646 2.317 1.00 . A A . 25 ALA CB 1 1
18 35248 1 1 14 ALA H H 11.979 -2.269 -0.160 1.00 . A A . 25 ALA H 1 1
18 35249 1 1 14 ALA HA H 11.255 -0.327 1.931 1.00 . A A . 25 ALA HA 1 1
18 35250 1 1 14 ALA HB1 H 13.910 -1.353 2.247 1.00 . A A . 25 ALA HB1 1 1
18 35251 1 1 14 ALA HB2 H 12.523 -1.495 3.327 1.00 . A A . 25 ALA HB2 1 1
18 35252 1 1 14 ALA HB3 H 12.773 -2.688 2.053 1.00 . A A . 25 ALA HB3 1 1
18 35253 1 1 14 ALA N N 11.422 -1.644 0.349 1.00 . A A . 25 ALA N 1 1
18 35254 1 1 14 ALA O O 13.363 0.134 -0.412 1.00 . A A . 25 ALA O 1 1
18 35255 1 1 15 ARG C C 15.424 2.128 1.013 1.00 . A A . 26 ARG C 1 1
18 35256 1 1 15 ARG CA C 13.938 2.473 0.959 1.00 . A A . 26 ARG CA 1 1
18 35257 1 1 15 ARG CB C 13.668 3.738 1.776 1.00 . A A . 26 ARG CB 1 1
18 35258 1 1 15 ARG CD C 12.681 5.733 0.609 1.00 . A A . 26 ARG CD 1 1
18 35259 1 1 15 ARG CG C 13.962 5.024 1.022 1.00 . A A . 26 ARG CG 1 1
18 35260 1 1 15 ARG CZ C 10.704 6.734 1.674 1.00 . A A . 26 ARG CZ 1 1
18 35261 1 1 15 ARG H H 12.739 1.425 2.353 1.00 . A A . 26 ARG H 1 1
18 35262 1 1 15 ARG HA H 13.659 2.652 -0.069 1.00 . A A . 26 ARG HA 1 1
18 35263 1 1 15 ARG HB2 H 12.628 3.748 2.068 1.00 . A A . 26 ARG HB2 1 1
18 35264 1 1 15 ARG HB3 H 14.283 3.717 2.663 1.00 . A A . 26 ARG HB3 1 1
18 35265 1 1 15 ARG HD2 H 12.939 6.586 -0.001 1.00 . A A . 26 ARG HD2 1 1
18 35266 1 1 15 ARG HD3 H 12.076 5.049 0.035 1.00 . A A . 26 ARG HD3 1 1
18 35267 1 1 15 ARG HE H 12.321 6.091 2.649 1.00 . A A . 26 ARG HE 1 1
18 35268 1 1 15 ARG HG2 H 14.535 5.681 1.659 1.00 . A A . 26 ARG HG2 1 1
18 35269 1 1 15 ARG HG3 H 14.534 4.789 0.137 1.00 . A A . 26 ARG HG3 1 1
18 35270 1 1 15 ARG HH11 H 10.604 6.588 -0.338 1.00 . A A . 26 ARG HH11 1 1
18 35271 1 1 15 ARG HH12 H 9.216 7.291 0.425 1.00 . A A . 26 ARG HH12 1 1
18 35272 1 1 15 ARG HH21 H 10.500 7.015 3.666 1.00 . A A . 26 ARG HH21 1 1
18 35273 1 1 15 ARG HH22 H 9.159 7.534 2.702 1.00 . A A . 26 ARG HH22 1 1
18 35274 1 1 15 ARG N N 13.129 1.366 1.456 1.00 . A A . 26 ARG N 1 1
18 35275 1 1 15 ARG NE N 11.914 6.192 1.764 1.00 . A A . 26 ARG NE 1 1
18 35276 1 1 15 ARG NH1 N 10.128 6.884 0.490 1.00 . A A . 26 ARG NH1 1 1
18 35277 1 1 15 ARG NH2 N 10.069 7.126 2.771 1.00 . A A . 26 ARG NH2 1 1
18 35278 1 1 15 ARG O O 15.894 1.507 1.967 1.00 . A A . 26 ARG O 1 1
18 35279 1 1 16 CYS C C 18.382 3.569 -0.164 1.00 . A A . 27 CYS C 1 1
18 35280 1 1 16 CYS CA C 17.589 2.267 -0.090 1.00 . A A . 27 CYS CA 1 1
18 35281 1 1 16 CYS CB C 17.906 1.394 -1.306 1.00 . A A . 27 CYS CB 1 1
18 35282 1 1 16 CYS H H 15.726 3.024 -0.749 1.00 . A A . 27 CYS H 1 1
18 35283 1 1 16 CYS HA H 17.874 1.737 0.806 1.00 . A A . 27 CYS HA 1 1
18 35284 1 1 16 CYS HB2 H 17.811 1.990 -2.202 1.00 . A A . 27 CYS HB2 1 1
18 35285 1 1 16 CYS HB3 H 18.921 1.034 -1.226 1.00 . A A . 27 CYS HB3 1 1
18 35286 1 1 16 CYS N N 16.158 2.533 -0.018 1.00 . A A . 27 CYS N 1 1
18 35287 1 1 16 CYS O O 18.017 4.489 -0.896 1.00 . A A . 27 CYS O 1 1
18 35288 1 1 16 CYS SG S 16.815 -0.054 -1.487 1.00 . A A . 27 CYS SG 1 1
18 35289 1 1 17 TYR C C 21.776 4.459 0.415 1.00 . A A . 28 TYR C 1 1
18 35290 1 1 17 TYR CA C 20.310 4.827 0.622 1.00 . A A . 28 TYR CA 1 1
18 35291 1 1 17 TYR CB C 20.142 5.571 1.948 1.00 . A A . 28 TYR CB 1 1
18 35292 1 1 17 TYR CD1 C 21.877 4.570 3.485 1.00 . A A . 28 TYR CD1 1 1
18 35293 1 1 17 TYR CD2 C 19.578 4.163 3.967 1.00 . A A . 28 TYR CD2 1 1
18 35294 1 1 17 TYR CE1 C 22.245 3.823 4.588 1.00 . A A . 28 TYR CE1 1 1
18 35295 1 1 17 TYR CE2 C 19.937 3.416 5.072 1.00 . A A . 28 TYR CE2 1 1
18 35296 1 1 17 TYR CG C 20.540 4.753 3.156 1.00 . A A . 28 TYR CG 1 1
18 35297 1 1 17 TYR CZ C 21.272 3.249 5.378 1.00 . A A . 28 TYR CZ 1 1
18 35298 1 1 17 TYR H H 19.706 2.872 1.161 1.00 . A A . 28 TYR H 1 1
18 35299 1 1 17 TYR HA H 19.995 5.473 -0.184 1.00 . A A . 28 TYR HA 1 1
18 35300 1 1 17 TYR HB2 H 20.754 6.460 1.934 1.00 . A A . 28 TYR HB2 1 1
18 35301 1 1 17 TYR HB3 H 19.106 5.855 2.065 1.00 . A A . 28 TYR HB3 1 1
18 35302 1 1 17 TYR HD1 H 22.637 5.021 2.864 1.00 . A A . 28 TYR HD1 1 1
18 35303 1 1 17 TYR HD2 H 18.534 4.296 3.724 1.00 . A A . 28 TYR HD2 1 1
18 35304 1 1 17 TYR HE1 H 23.290 3.692 4.828 1.00 . A A . 28 TYR HE1 1 1
18 35305 1 1 17 TYR HE2 H 19.175 2.966 5.691 1.00 . A A . 28 TYR HE2 1 1
18 35306 1 1 17 TYR HH H 22.164 3.043 7.069 1.00 . A A . 28 TYR HH 1 1
18 35307 1 1 17 TYR N N 19.467 3.638 0.599 1.00 . A A . 28 TYR N 1 1
18 35308 1 1 17 TYR O O 22.217 3.354 0.730 1.00 . A A . 28 TYR O 1 1
18 35309 1 1 17 TYR OH O 21.633 2.504 6.477 1.00 . A A . 28 TYR OH 1 1
18 35310 1 1 18 PRO C C 24.800 5.138 0.894 1.00 . A A . 29 PRO C 1 1
18 35311 1 1 18 PRO CA C 23.981 5.211 -0.390 1.00 . A A . 29 PRO CA 1 1
18 35312 1 1 18 PRO CB C 24.368 6.449 -1.202 1.00 . A A . 29 PRO CB 1 1
18 35313 1 1 18 PRO CD C 22.094 6.750 -0.529 1.00 . A A . 29 PRO CD 1 1
18 35314 1 1 18 PRO CG C 23.375 7.487 -0.807 1.00 . A A . 29 PRO CG 1 1
18 35315 1 1 18 PRO HA H 24.157 4.322 -0.979 1.00 . A A . 29 PRO HA 1 1
18 35316 1 1 18 PRO HB2 H 25.376 6.748 -0.949 1.00 . A A . 29 PRO HB2 1 1
18 35317 1 1 18 PRO HB3 H 24.307 6.226 -2.257 1.00 . A A . 29 PRO HB3 1 1
18 35318 1 1 18 PRO HD2 H 21.551 7.228 0.273 1.00 . A A . 29 PRO HD2 1 1
18 35319 1 1 18 PRO HD3 H 21.487 6.699 -1.421 1.00 . A A . 29 PRO HD3 1 1
18 35320 1 1 18 PRO HG2 H 23.714 7.999 0.081 1.00 . A A . 29 PRO HG2 1 1
18 35321 1 1 18 PRO HG3 H 23.236 8.188 -1.617 1.00 . A A . 29 PRO HG3 1 1
18 35322 1 1 18 PRO N N 22.552 5.409 -0.129 1.00 . A A . 29 PRO N 1 1
18 35323 1 1 18 PRO O O 24.898 6.115 1.638 1.00 . A A . 29 PRO O 1 1
18 35324 1 1 19 THR C C 27.464 4.625 2.300 1.00 . A A . 30 THR C 1 1
18 35325 1 1 19 THR CA C 26.200 3.773 2.344 1.00 . A A . 30 THR CA 1 1
18 35326 1 1 19 THR CB C 26.597 2.294 2.512 1.00 . A A . 30 THR CB 1 1
18 35327 1 1 19 THR CG2 C 26.559 1.887 3.977 1.00 . A A . 30 THR CG2 1 1
18 35328 1 1 19 THR H H 25.275 3.232 0.519 1.00 . A A . 30 THR H 1 1
18 35329 1 1 19 THR HA H 25.610 4.066 3.200 1.00 . A A . 30 THR HA 1 1
18 35330 1 1 19 THR HB H 27.604 2.163 2.143 1.00 . A A . 30 THR HB 1 1
18 35331 1 1 19 THR HG1 H 24.820 1.542 2.106 1.00 . A A . 30 THR HG1 1 1
18 35332 1 1 19 THR HG21 H 27.117 2.602 4.563 1.00 . A A . 30 THR HG21 1 1
18 35333 1 1 19 THR HG22 H 26.999 0.907 4.090 1.00 . A A . 30 THR HG22 1 1
18 35334 1 1 19 THR HG23 H 25.535 1.863 4.318 1.00 . A A . 30 THR HG23 1 1
18 35335 1 1 19 THR N N 25.390 3.974 1.149 1.00 . A A . 30 THR N 1 1
18 35336 1 1 19 THR O O 27.589 5.605 3.034 1.00 . A A . 30 THR O 1 1
18 35337 1 1 19 THR OG1 O 25.711 1.461 1.757 1.00 . A A . 30 THR OG1 1 1
18 35338 1 1 20 SER C C 29.721 5.693 -0.046 1.00 . A A . 31 SER C 1 1
18 35339 1 1 20 SER CA C 29.655 4.972 1.297 1.00 . A A . 31 SER CA 1 1
18 35340 1 1 20 SER CB C 30.840 4.015 1.434 1.00 . A A . 31 SER CB 1 1
18 35341 1 1 20 SER H H 28.239 3.454 0.876 1.00 . A A . 31 SER H 1 1
18 35342 1 1 20 SER HA H 29.701 5.705 2.088 1.00 . A A . 31 SER HA 1 1
18 35343 1 1 20 SER HB2 H 30.746 3.223 0.706 1.00 . A A . 31 SER HB2 1 1
18 35344 1 1 20 SER HB3 H 31.759 4.557 1.260 1.00 . A A . 31 SER HB3 1 1
18 35345 1 1 20 SER HG H 31.496 3.940 3.278 1.00 . A A . 31 SER HG 1 1
18 35346 1 1 20 SER N N 28.398 4.244 1.434 1.00 . A A . 31 SER N 1 1
18 35347 1 1 20 SER O O 28.779 5.644 -0.836 1.00 . A A . 31 SER O 1 1
18 35348 1 1 20 SER OG O 30.886 3.442 2.729 1.00 . A A . 31 SER OG 1 1
18 35349 1 1 21 ASN C C 31.107 6.138 -2.730 1.00 . A A . 32 ASN C 1 1
18 35350 1 1 21 ASN CA C 31.032 7.094 -1.544 1.00 . A A . 32 ASN CA 1 1
18 35351 1 1 21 ASN CB C 32.306 7.939 -1.474 1.00 . A A . 32 ASN CB 1 1
18 35352 1 1 21 ASN CG C 32.015 9.427 -1.511 1.00 . A A . 32 ASN CG 1 1
18 35353 1 1 21 ASN H H 31.557 6.364 0.372 1.00 . A A . 32 ASN H 1 1
18 35354 1 1 21 ASN HA H 30.183 7.748 -1.676 1.00 . A A . 32 ASN HA 1 1
18 35355 1 1 21 ASN HB2 H 32.828 7.717 -0.554 1.00 . A A . 32 ASN HB2 1 1
18 35356 1 1 21 ASN HB3 H 32.940 7.693 -2.312 1.00 . A A . 32 ASN HB3 1 1
18 35357 1 1 21 ASN HD21 H 30.845 9.263 0.089 1.00 . A A . 32 ASN HD21 1 1
18 35358 1 1 21 ASN HD22 H 31.000 10.853 -0.569 1.00 . A A . 32 ASN HD22 1 1
18 35359 1 1 21 ASN N N 30.841 6.362 -0.297 1.00 . A A . 32 ASN N 1 1
18 35360 1 1 21 ASN ND2 N 31.205 9.895 -0.568 1.00 . A A . 32 ASN ND2 1 1
18 35361 1 1 21 ASN O O 30.425 6.327 -3.737 1.00 . A A . 32 ASN O 1 1
18 35362 1 1 21 ASN OD1 O 32.514 10.147 -2.376 1.00 . A A . 32 ASN OD1 1 1
18 35363 1 1 22 ALA C C 31.215 2.907 -3.422 1.00 . A A . 33 ALA C 1 1
18 35364 1 1 22 ALA CA C 32.103 4.123 -3.663 1.00 . A A . 33 ALA CA 1 1
18 35365 1 1 22 ALA CB C 33.560 3.701 -3.773 1.00 . A A . 33 ALA CB 1 1
18 35366 1 1 22 ALA H H 32.457 5.014 -1.777 1.00 . A A . 33 ALA H 1 1
18 35367 1 1 22 ALA HA H 31.816 4.586 -4.597 1.00 . A A . 33 ALA HA 1 1
18 35368 1 1 22 ALA HB1 H 33.867 3.736 -4.808 1.00 . A A . 33 ALA HB1 1 1
18 35369 1 1 22 ALA HB2 H 34.174 4.374 -3.192 1.00 . A A . 33 ALA HB2 1 1
18 35370 1 1 22 ALA HB3 H 33.673 2.695 -3.397 1.00 . A A . 33 ALA HB3 1 1
18 35371 1 1 22 ALA N N 31.940 5.111 -2.603 1.00 . A A . 33 ALA N 1 1
18 35372 1 1 22 ALA O O 30.409 2.534 -4.275 1.00 . A A . 33 ALA O 1 1
18 35373 1 1 23 THR C C 30.788 0.735 -0.439 1.00 . A A . 34 THR C 1 1
18 35374 1 1 23 THR CA C 30.580 1.117 -1.900 1.00 . A A . 34 THR CA 1 1
18 35375 1 1 23 THR CB C 30.940 -0.088 -2.789 1.00 . A A . 34 THR CB 1 1
18 35376 1 1 23 THR CG2 C 32.449 -0.264 -2.877 1.00 . A A . 34 THR CG2 1 1
18 35377 1 1 23 THR H H 32.025 2.637 -1.614 1.00 . A A . 34 THR H 1 1
18 35378 1 1 23 THR HA H 29.538 1.354 -2.056 1.00 . A A . 34 THR HA 1 1
18 35379 1 1 23 THR HB H 30.555 0.089 -3.783 1.00 . A A . 34 THR HB 1 1
18 35380 1 1 23 THR HG1 H 30.712 -2.046 -2.713 1.00 . A A . 34 THR HG1 1 1
18 35381 1 1 23 THR HG21 H 32.707 -1.283 -2.631 1.00 . A A . 34 THR HG21 1 1
18 35382 1 1 23 THR HG22 H 32.931 0.406 -2.181 1.00 . A A . 34 THR HG22 1 1
18 35383 1 1 23 THR HG23 H 32.779 -0.041 -3.881 1.00 . A A . 34 THR HG23 1 1
18 35384 1 1 23 THR N N 31.367 2.292 -2.253 1.00 . A A . 34 THR N 1 1
18 35385 1 1 23 THR O O 31.821 1.045 0.153 1.00 . A A . 34 THR O 1 1
18 35386 1 1 23 THR OG1 O 30.346 -1.280 -2.264 1.00 . A A . 34 THR OG1 1 1
18 35387 1 1 24 ASN C C 30.869 -1.506 1.700 1.00 . A A . 35 ASN C 1 1
18 35388 1 1 24 ASN CA C 29.873 -0.363 1.532 1.00 . A A . 35 ASN CA 1 1
18 35389 1 1 24 ASN CB C 28.492 -0.797 2.029 1.00 . A A . 35 ASN CB 1 1
18 35390 1 1 24 ASN CG C 28.554 -1.486 3.378 1.00 . A A . 35 ASN CG 1 1
18 35391 1 1 24 ASN H H 28.998 -0.156 -0.385 1.00 . A A . 35 ASN H 1 1
18 35392 1 1 24 ASN HA H 30.207 0.480 2.117 1.00 . A A . 35 ASN HA 1 1
18 35393 1 1 24 ASN HB2 H 27.859 0.073 2.120 1.00 . A A . 35 ASN HB2 1 1
18 35394 1 1 24 ASN HB3 H 28.057 -1.481 1.315 1.00 . A A . 35 ASN HB3 1 1
18 35395 1 1 24 ASN HD21 H 29.590 0.034 4.135 1.00 . A A . 35 ASN HD21 1 1
18 35396 1 1 24 ASN HD22 H 29.253 -1.263 5.226 1.00 . A A . 35 ASN HD22 1 1
18 35397 1 1 24 ASN N N 29.798 0.061 0.138 1.00 . A A . 35 ASN N 1 1
18 35398 1 1 24 ASN ND2 N 29.197 -0.840 4.344 1.00 . A A . 35 ASN ND2 1 1
18 35399 1 1 24 ASN O O 31.011 -2.356 0.820 1.00 . A A . 35 ASN O 1 1
18 35400 1 1 24 ASN OD1 O 28.030 -2.587 3.550 1.00 . A A . 35 ASN OD1 1 1
18 35401 1 1 25 THR C C 32.179 -3.328 4.387 1.00 . A A . 36 THR C 1 1
18 35402 1 1 25 THR CA C 32.541 -2.559 3.121 1.00 . A A . 36 THR CA 1 1
18 35403 1 1 25 THR CB C 33.953 -1.966 3.281 1.00 . A A . 36 THR CB 1 1
18 35404 1 1 25 THR CG2 C 34.994 -2.863 2.629 1.00 . A A . 36 THR CG2 1 1
18 35405 1 1 25 THR H H 31.399 -0.817 3.500 1.00 . A A . 36 THR H 1 1
18 35406 1 1 25 THR HA H 32.553 -3.244 2.286 1.00 . A A . 36 THR HA 1 1
18 35407 1 1 25 THR HB H 34.177 -1.887 4.335 1.00 . A A . 36 THR HB 1 1
18 35408 1 1 25 THR HG1 H 34.791 -0.202 3.002 1.00 . A A . 36 THR HG1 1 1
18 35409 1 1 25 THR HG21 H 35.854 -2.945 3.276 1.00 . A A . 36 THR HG21 1 1
18 35410 1 1 25 THR HG22 H 35.294 -2.438 1.683 1.00 . A A . 36 THR HG22 1 1
18 35411 1 1 25 THR HG23 H 34.572 -3.844 2.466 1.00 . A A . 36 THR HG23 1 1
18 35412 1 1 25 THR N N 31.557 -1.521 2.837 1.00 . A A . 36 THR N 1 1
18 35413 1 1 25 THR O O 31.479 -2.813 5.260 1.00 . A A . 36 THR O 1 1
18 35414 1 1 25 THR OG1 O 34.006 -0.661 2.693 1.00 . A A . 36 THR OG1 1 1
18 35415 1 1 26 CYS C C 33.619 -6.218 6.024 1.00 . A A . 37 CYS C 1 1
18 35416 1 1 26 CYS CA C 32.387 -5.404 5.641 1.00 . A A . 37 CYS CA 1 1
18 35417 1 1 26 CYS CB C 31.212 -6.341 5.353 1.00 . A A . 37 CYS CB 1 1
18 35418 1 1 26 CYS H H 33.211 -4.919 3.752 1.00 . A A . 37 CYS H 1 1
18 35419 1 1 26 CYS HA H 32.127 -4.758 6.465 1.00 . A A . 37 CYS HA 1 1
18 35420 1 1 26 CYS HB2 H 30.345 -5.750 5.093 1.00 . A A . 37 CYS HB2 1 1
18 35421 1 1 26 CYS HB3 H 31.467 -6.980 4.520 1.00 . A A . 37 CYS HB3 1 1
18 35422 1 1 26 CYS N N 32.659 -4.563 4.481 1.00 . A A . 37 CYS N 1 1
18 35423 1 1 26 CYS O O 33.918 -7.240 5.405 1.00 . A A . 37 CYS O 1 1
18 35424 1 1 26 CYS SG S 30.753 -7.410 6.754 1.00 . A A . 37 CYS SG 1 1
18 35425 1 1 27 PHE C C 36.487 -6.713 6.356 1.00 . A A . 38 PHE C 1 1
18 35426 1 1 27 PHE CA C 35.530 -6.443 7.514 1.00 . A A . 38 PHE CA 1 1
18 35427 1 1 27 PHE CB C 35.159 -7.759 8.200 1.00 . A A . 38 PHE CB 1 1
18 35428 1 1 27 PHE CD1 C 34.216 -6.390 10.080 1.00 . A A . 38 PHE CD1 1 1
18 35429 1 1 27 PHE CD2 C 33.405 -8.612 9.780 1.00 . A A . 38 PHE CD2 1 1
18 35430 1 1 27 PHE CE1 C 33.374 -6.226 11.163 1.00 . A A . 38 PHE CE1 1 1
18 35431 1 1 27 PHE CE2 C 32.561 -8.454 10.863 1.00 . A A . 38 PHE CE2 1 1
18 35432 1 1 27 PHE CG C 34.242 -7.583 9.377 1.00 . A A . 38 PHE CG 1 1
18 35433 1 1 27 PHE CZ C 32.545 -7.259 11.554 1.00 . A A . 38 PHE CZ 1 1
18 35434 1 1 27 PHE H H 34.041 -4.939 7.501 1.00 . A A . 38 PHE H 1 1
18 35435 1 1 27 PHE HA H 36.021 -5.801 8.228 1.00 . A A . 38 PHE HA 1 1
18 35436 1 1 27 PHE HB2 H 34.663 -8.401 7.487 1.00 . A A . 38 PHE HB2 1 1
18 35437 1 1 27 PHE HB3 H 36.059 -8.242 8.548 1.00 . A A . 38 PHE HB3 1 1
18 35438 1 1 27 PHE HD1 H 34.863 -5.581 9.774 1.00 . A A . 38 PHE HD1 1 1
18 35439 1 1 27 PHE HD2 H 33.417 -9.548 9.239 1.00 . A A . 38 PHE HD2 1 1
18 35440 1 1 27 PHE HE1 H 33.363 -5.290 11.702 1.00 . A A . 38 PHE HE1 1 1
18 35441 1 1 27 PHE HE2 H 31.914 -9.263 11.165 1.00 . A A . 38 PHE HE2 1 1
18 35442 1 1 27 PHE HZ H 31.886 -7.133 12.401 1.00 . A A . 38 PHE HZ 1 1
18 35443 1 1 27 PHE N N 34.330 -5.758 7.048 1.00 . A A . 38 PHE N 1 1
18 35444 1 1 27 PHE O O 36.818 -7.861 6.065 1.00 . A A . 38 PHE O 1 1
18 35445 1 1 28 GLY C C 37.126 -6.142 3.290 1.00 . A A . 39 GLY C 1 1
18 35446 1 1 28 GLY CA C 37.839 -5.786 4.579 1.00 . A A . 39 GLY CA 1 1
18 35447 1 1 28 GLY H H 36.628 -4.752 5.974 1.00 . A A . 39 GLY H 1 1
18 35448 1 1 28 GLY HA2 H 38.368 -4.855 4.440 1.00 . A A . 39 GLY HA2 1 1
18 35449 1 1 28 GLY HA3 H 38.553 -6.563 4.808 1.00 . A A . 39 GLY HA3 1 1
18 35450 1 1 28 GLY N N 36.926 -5.644 5.698 1.00 . A A . 39 GLY N 1 1
18 35451 1 1 28 GLY O O 37.268 -5.451 2.281 1.00 . A A . 39 GLY O 1 1
18 35452 1 1 29 SER C C 34.474 -6.725 1.823 1.00 . A A . 40 SER C 1 1
18 35453 1 1 29 SER CA C 35.622 -7.677 2.145 1.00 . A A . 40 SER CA 1 1
18 35454 1 1 29 SER CB C 35.081 -9.090 2.365 1.00 . A A . 40 SER CB 1 1
18 35455 1 1 29 SER H H 36.283 -7.736 4.155 1.00 . A A . 40 SER H 1 1
18 35456 1 1 29 SER HA H 36.308 -7.689 1.310 1.00 . A A . 40 SER HA 1 1
18 35457 1 1 29 SER HB2 H 35.033 -9.293 3.424 1.00 . A A . 40 SER HB2 1 1
18 35458 1 1 29 SER HB3 H 34.091 -9.165 1.939 1.00 . A A . 40 SER HB3 1 1
18 35459 1 1 29 SER HG H 36.196 -9.740 0.892 1.00 . A A . 40 SER HG 1 1
18 35460 1 1 29 SER N N 36.356 -7.226 3.321 1.00 . A A . 40 SER N 1 1
18 35461 1 1 29 SER O O 33.525 -6.595 2.597 1.00 . A A . 40 SER O 1 1
18 35462 1 1 29 SER OG O 35.916 -10.058 1.753 1.00 . A A . 40 SER OG 1 1
18 35463 1 1 30 LYS C C 32.271 -5.858 -0.176 1.00 . A A . 41 LYS C 1 1
18 35464 1 1 30 LYS CA C 33.538 -5.121 0.249 1.00 . A A . 41 LYS CA 1 1
18 35465 1 1 30 LYS CB C 34.052 -4.260 -0.906 1.00 . A A . 41 LYS CB 1 1
18 35466 1 1 30 LYS CD C 35.438 -2.165 -0.901 1.00 . A A . 41 LYS CD 1 1
18 35467 1 1 30 LYS CE C 35.401 -1.842 -2.387 1.00 . A A . 41 LYS CE 1 1
18 35468 1 1 30 LYS CG C 35.427 -3.665 -0.657 1.00 . A A . 41 LYS CG 1 1
18 35469 1 1 30 LYS H H 35.349 -6.207 0.102 1.00 . A A . 41 LYS H 1 1
18 35470 1 1 30 LYS HA H 33.304 -4.482 1.087 1.00 . A A . 41 LYS HA 1 1
18 35471 1 1 30 LYS HB2 H 34.101 -4.867 -1.798 1.00 . A A . 41 LYS HB2 1 1
18 35472 1 1 30 LYS HB3 H 33.357 -3.449 -1.072 1.00 . A A . 41 LYS HB3 1 1
18 35473 1 1 30 LYS HD2 H 34.574 -1.725 -0.426 1.00 . A A . 41 LYS HD2 1 1
18 35474 1 1 30 LYS HD3 H 36.338 -1.746 -0.473 1.00 . A A . 41 LYS HD3 1 1
18 35475 1 1 30 LYS HE2 H 34.634 -2.442 -2.853 1.00 . A A . 41 LYS HE2 1 1
18 35476 1 1 30 LYS HE3 H 35.162 -0.795 -2.508 1.00 . A A . 41 LYS HE3 1 1
18 35477 1 1 30 LYS HG2 H 35.711 -3.854 0.368 1.00 . A A . 41 LYS HG2 1 1
18 35478 1 1 30 LYS HG3 H 36.138 -4.134 -1.322 1.00 . A A . 41 LYS HG3 1 1
18 35479 1 1 30 LYS HZ1 H 37.271 -1.251 -3.106 1.00 . A A . 41 LYS HZ1 1 1
18 35480 1 1 30 LYS HZ2 H 36.547 -2.483 -4.011 1.00 . A A . 41 LYS HZ2 1 1
18 35481 1 1 30 LYS HZ3 H 37.235 -2.833 -2.506 1.00 . A A . 41 LYS HZ3 1 1
18 35482 1 1 30 LYS N N 34.568 -6.061 0.676 1.00 . A A . 41 LYS N 1 1
18 35483 1 1 30 LYS NZ N 36.705 -2.122 -3.048 1.00 . A A . 41 LYS NZ 1 1
18 35484 1 1 30 LYS O O 32.337 -6.935 -0.770 1.00 . A A . 41 LYS O 1 1
18 35485 1 1 31 LEU C C 29.494 -5.603 -1.683 1.00 . A A . 42 LEU C 1 1
18 35486 1 1 31 LEU CA C 29.838 -5.870 -0.221 1.00 . A A . 42 LEU CA 1 1
18 35487 1 1 31 LEU CB C 28.731 -5.324 0.683 1.00 . A A . 42 LEU CB 1 1
18 35488 1 1 31 LEU CD1 C 29.330 -7.043 2.406 1.00 . A A . 42 LEU CD1 1 1
18 35489 1 1 31 LEU CD2 C 29.871 -4.634 2.807 1.00 . A A . 42 LEU CD2 1 1
18 35490 1 1 31 LEU CG C 28.884 -5.607 2.178 1.00 . A A . 42 LEU CG 1 1
18 35491 1 1 31 LEU H H 31.131 -4.413 0.605 1.00 . A A . 42 LEU H 1 1
18 35492 1 1 31 LEU HA H 29.919 -6.937 -0.072 1.00 . A A . 42 LEU HA 1 1
18 35493 1 1 31 LEU HB2 H 28.696 -4.253 0.552 1.00 . A A . 42 LEU HB2 1 1
18 35494 1 1 31 LEU HB3 H 27.796 -5.756 0.357 1.00 . A A . 42 LEU HB3 1 1
18 35495 1 1 31 LEU HD11 H 30.300 -7.195 1.957 1.00 . A A . 42 LEU HD11 1 1
18 35496 1 1 31 LEU HD12 H 28.616 -7.717 1.956 1.00 . A A . 42 LEU HD12 1 1
18 35497 1 1 31 LEU HD13 H 29.389 -7.237 3.467 1.00 . A A . 42 LEU HD13 1 1
18 35498 1 1 31 LEU HD21 H 29.876 -3.713 2.244 1.00 . A A . 42 LEU HD21 1 1
18 35499 1 1 31 LEU HD22 H 30.860 -5.068 2.796 1.00 . A A . 42 LEU HD22 1 1
18 35500 1 1 31 LEU HD23 H 29.577 -4.433 3.827 1.00 . A A . 42 LEU HD23 1 1
18 35501 1 1 31 LEU HG H 27.927 -5.474 2.663 1.00 . A A . 42 LEU HG 1 1
18 35502 1 1 31 LEU N N 31.120 -5.270 0.131 1.00 . A A . 42 LEU N 1 1
18 35503 1 1 31 LEU O O 29.905 -4.602 -2.270 1.00 . A A . 42 LEU O 1 1
18 35504 1 1 32 PRO C C 27.301 -5.271 -3.900 1.00 . A A . 43 PRO C 1 1
18 35505 1 1 32 PRO CA C 28.302 -6.401 -3.686 1.00 . A A . 43 PRO CA 1 1
18 35506 1 1 32 PRO CB C 27.650 -7.755 -3.975 1.00 . A A . 43 PRO CB 1 1
18 35507 1 1 32 PRO CD C 28.195 -7.736 -1.648 1.00 . A A . 43 PRO CD 1 1
18 35508 1 1 32 PRO CG C 27.192 -8.247 -2.645 1.00 . A A . 43 PRO CG 1 1
18 35509 1 1 32 PRO HA H 29.149 -6.260 -4.343 1.00 . A A . 43 PRO HA 1 1
18 35510 1 1 32 PRO HB2 H 26.819 -7.620 -4.654 1.00 . A A . 43 PRO HB2 1 1
18 35511 1 1 32 PRO HB3 H 28.376 -8.423 -4.414 1.00 . A A . 43 PRO HB3 1 1
18 35512 1 1 32 PRO HD2 H 27.710 -7.502 -0.712 1.00 . A A . 43 PRO HD2 1 1
18 35513 1 1 32 PRO HD3 H 28.980 -8.462 -1.497 1.00 . A A . 43 PRO HD3 1 1
18 35514 1 1 32 PRO HG2 H 26.211 -7.854 -2.426 1.00 . A A . 43 PRO HG2 1 1
18 35515 1 1 32 PRO HG3 H 27.175 -9.327 -2.640 1.00 . A A . 43 PRO HG3 1 1
18 35516 1 1 32 PRO N N 28.721 -6.518 -2.286 1.00 . A A . 43 PRO N 1 1
18 35517 1 1 32 PRO O O 26.943 -4.953 -5.034 1.00 . A A . 43 PRO O 1 1
18 35518 1 1 33 TYR C C 26.485 -2.292 -2.294 1.00 . A A . 44 TYR C 1 1
18 35519 1 1 33 TYR CA C 25.893 -3.574 -2.872 1.00 . A A . 44 TYR CA 1 1
18 35520 1 1 33 TYR CB C 24.614 -3.943 -2.119 1.00 . A A . 44 TYR CB 1 1
18 35521 1 1 33 TYR CD1 C 25.187 -4.235 0.323 1.00 . A A . 44 TYR CD1 1 1
18 35522 1 1 33 TYR CD2 C 24.754 -6.189 -0.972 1.00 . A A . 44 TYR CD2 1 1
18 35523 1 1 33 TYR CE1 C 25.410 -5.019 1.438 1.00 . A A . 44 TYR CE1 1 1
18 35524 1 1 33 TYR CE2 C 24.974 -6.980 0.139 1.00 . A A . 44 TYR CE2 1 1
18 35525 1 1 33 TYR CG C 24.856 -4.805 -0.901 1.00 . A A . 44 TYR CG 1 1
18 35526 1 1 33 TYR CZ C 25.302 -6.390 1.342 1.00 . A A . 44 TYR CZ 1 1
18 35527 1 1 33 TYR H H 27.177 -4.966 -1.929 1.00 . A A . 44 TYR H 1 1
18 35528 1 1 33 TYR HA H 25.652 -3.408 -3.912 1.00 . A A . 44 TYR HA 1 1
18 35529 1 1 33 TYR HB2 H 24.122 -3.040 -1.793 1.00 . A A . 44 TYR HB2 1 1
18 35530 1 1 33 TYR HB3 H 23.957 -4.486 -2.784 1.00 . A A . 44 TYR HB3 1 1
18 35531 1 1 33 TYR HD1 H 25.271 -3.160 0.395 1.00 . A A . 44 TYR HD1 1 1
18 35532 1 1 33 TYR HD2 H 24.496 -6.648 -1.916 1.00 . A A . 44 TYR HD2 1 1
18 35533 1 1 33 TYR HE1 H 25.667 -4.557 2.381 1.00 . A A . 44 TYR HE1 1 1
18 35534 1 1 33 TYR HE2 H 24.889 -8.054 0.063 1.00 . A A . 44 TYR HE2 1 1
18 35535 1 1 33 TYR HH H 24.683 -7.370 2.875 1.00 . A A . 44 TYR HH 1 1
18 35536 1 1 33 TYR N N 26.854 -4.668 -2.804 1.00 . A A . 44 TYR N 1 1
18 35537 1 1 33 TYR O O 27.373 -2.335 -1.444 1.00 . A A . 44 TYR O 1 1
18 35538 1 1 33 TYR OH O 25.522 -7.174 2.451 1.00 . A A . 44 TYR OH 1 1
18 35539 1 1 34 GLU C C 25.349 0.910 -1.586 1.00 . A A . 45 GLU C 1 1
18 35540 1 1 34 GLU CA C 26.462 0.142 -2.292 1.00 . A A . 45 GLU CA 1 1
18 35541 1 1 34 GLU CB C 27.003 0.966 -3.462 1.00 . A A . 45 GLU CB 1 1
18 35542 1 1 34 GLU CD C 26.443 1.912 -5.736 1.00 . A A . 45 GLU CD 1 1
18 35543 1 1 34 GLU CG C 25.917 1.520 -4.369 1.00 . A A . 45 GLU CG 1 1
18 35544 1 1 34 GLU H H 25.276 -1.184 -3.439 1.00 . A A . 45 GLU H 1 1
18 35545 1 1 34 GLU HA H 27.262 -0.036 -1.589 1.00 . A A . 45 GLU HA 1 1
18 35546 1 1 34 GLU HB2 H 27.573 1.795 -3.069 1.00 . A A . 45 GLU HB2 1 1
18 35547 1 1 34 GLU HB3 H 27.655 0.342 -4.055 1.00 . A A . 45 GLU HB3 1 1
18 35548 1 1 34 GLU HG2 H 25.154 0.767 -4.497 1.00 . A A . 45 GLU HG2 1 1
18 35549 1 1 34 GLU HG3 H 25.485 2.392 -3.902 1.00 . A A . 45 GLU HG3 1 1
18 35550 1 1 34 GLU N N 25.983 -1.153 -2.762 1.00 . A A . 45 GLU N 1 1
18 35551 1 1 34 GLU O O 25.542 2.046 -1.151 1.00 . A A . 45 GLU O 1 1
18 35552 1 1 34 GLU OE1 O 27.163 2.929 -5.825 1.00 . A A . 45 GLU OE1 1 1
18 35553 1 1 34 GLU OE2 O 26.136 1.202 -6.717 1.00 . A A . 45 GLU OE2 1 1
18 35554 1 1 35 LEU C C 22.652 0.147 0.443 1.00 . A A . 46 LEU C 1 1
18 35555 1 1 35 LEU CA C 23.037 0.906 -0.823 1.00 . A A . 46 LEU CA 1 1
18 35556 1 1 35 LEU CB C 21.846 0.959 -1.782 1.00 . A A . 46 LEU CB 1 1
18 35557 1 1 35 LEU CD1 C 20.887 1.592 -4.009 1.00 . A A . 46 LEU CD1 1 1
18 35558 1 1 35 LEU CD2 C 22.122 3.293 -2.654 1.00 . A A . 46 LEU CD2 1 1
18 35559 1 1 35 LEU CG C 22.028 1.822 -3.031 1.00 . A A . 46 LEU CG 1 1
18 35560 1 1 35 LEU H H 24.090 -0.622 -1.842 1.00 . A A . 46 LEU H 1 1
18 35561 1 1 35 LEU HA H 23.317 1.913 -0.553 1.00 . A A . 46 LEU HA 1 1
18 35562 1 1 35 LEU HB2 H 21.636 -0.049 -2.104 1.00 . A A . 46 LEU HB2 1 1
18 35563 1 1 35 LEU HB3 H 20.998 1.344 -1.233 1.00 . A A . 46 LEU HB3 1 1
18 35564 1 1 35 LEU HD11 H 20.753 0.532 -4.164 1.00 . A A . 46 LEU HD11 1 1
18 35565 1 1 35 LEU HD12 H 21.119 2.066 -4.951 1.00 . A A . 46 LEU HD12 1 1
18 35566 1 1 35 LEU HD13 H 19.978 2.016 -3.608 1.00 . A A . 46 LEU HD13 1 1
18 35567 1 1 35 LEU HD21 H 22.738 3.810 -3.375 1.00 . A A . 46 LEU HD21 1 1
18 35568 1 1 35 LEU HD22 H 22.561 3.385 -1.672 1.00 . A A . 46 LEU HD22 1 1
18 35569 1 1 35 LEU HD23 H 21.132 3.727 -2.648 1.00 . A A . 46 LEU HD23 1 1
18 35570 1 1 35 LEU HG H 22.950 1.542 -3.523 1.00 . A A . 46 LEU HG 1 1
18 35571 1 1 35 LEU N N 24.183 0.282 -1.476 1.00 . A A . 46 LEU N 1 1
18 35572 1 1 35 LEU O O 23.182 -0.929 0.719 1.00 . A A . 46 LEU O 1 1
18 35573 1 1 36 SER C C 19.866 0.568 2.809 1.00 . A A . 47 SER C 1 1
18 35574 1 1 36 SER CA C 21.269 0.091 2.445 1.00 . A A . 47 SER CA 1 1
18 35575 1 1 36 SER CB C 22.238 0.406 3.586 1.00 . A A . 47 SER CB 1 1
18 35576 1 1 36 SER H H 21.339 1.573 0.934 1.00 . A A . 47 SER H 1 1
18 35577 1 1 36 SER HA H 21.244 -0.977 2.289 1.00 . A A . 47 SER HA 1 1
18 35578 1 1 36 SER HB2 H 23.012 -0.346 3.616 1.00 . A A . 47 SER HB2 1 1
18 35579 1 1 36 SER HB3 H 22.685 1.375 3.418 1.00 . A A . 47 SER HB3 1 1
18 35580 1 1 36 SER HG H 21.630 -0.444 5.243 1.00 . A A . 47 SER HG 1 1
18 35581 1 1 36 SER N N 21.724 0.714 1.208 1.00 . A A . 47 SER N 1 1
18 35582 1 1 36 SER O O 19.478 1.692 2.489 1.00 . A A . 47 SER O 1 1
18 35583 1 1 36 SER OG O 21.569 0.422 4.835 1.00 . A A . 47 SER OG 1 1
18 35584 1 1 37 SER C C 17.610 0.005 5.403 1.00 . A A . 48 SER C 1 1
18 35585 1 1 37 SER CA C 17.748 0.036 3.884 1.00 . A A . 48 SER CA 1 1
18 35586 1 1 37 SER CB C 16.754 -0.940 3.250 1.00 . A A . 48 SER CB 1 1
18 35587 1 1 37 SER H H 19.476 -1.175 3.706 1.00 . A A . 48 SER H 1 1
18 35588 1 1 37 SER HA H 17.532 1.034 3.535 1.00 . A A . 48 SER HA 1 1
18 35589 1 1 37 SER HB2 H 16.592 -0.664 2.219 1.00 . A A . 48 SER HB2 1 1
18 35590 1 1 37 SER HB3 H 17.158 -1.941 3.297 1.00 . A A . 48 SER HB3 1 1
18 35591 1 1 37 SER HG H 15.534 -1.538 4.662 1.00 . A A . 48 SER HG 1 1
18 35592 1 1 37 SER N N 19.110 -0.295 3.480 1.00 . A A . 48 SER N 1 1
18 35593 1 1 37 SER O O 17.605 -1.064 6.016 1.00 . A A . 48 SER O 1 1
18 35594 1 1 37 SER OG O 15.512 -0.916 3.931 1.00 . A A . 48 SER OG 1 1
18 35595 1 1 38 LEU C C 16.090 0.598 7.933 1.00 . A A . 49 LEU C 1 1
18 35596 1 1 38 LEU CA C 17.360 1.293 7.453 1.00 . A A . 49 LEU CA 1 1
18 35597 1 1 38 LEU CB C 17.339 2.764 7.873 1.00 . A A . 49 LEU CB 1 1
18 35598 1 1 38 LEU CD1 C 17.375 2.498 10.365 1.00 . A A . 49 LEU CD1 1 1
18 35599 1 1 38 LEU CD2 C 19.525 2.619 9.092 1.00 . A A . 49 LEU CD2 1 1
18 35600 1 1 38 LEU CG C 18.084 3.104 9.164 1.00 . A A . 49 LEU CG 1 1
18 35601 1 1 38 LEU H H 17.508 2.000 5.464 1.00 . A A . 49 LEU H 1 1
18 35602 1 1 38 LEU HA H 18.213 0.810 7.905 1.00 . A A . 49 LEU HA 1 1
18 35603 1 1 38 LEU HB2 H 17.780 3.342 7.075 1.00 . A A . 49 LEU HB2 1 1
18 35604 1 1 38 LEU HB3 H 16.306 3.057 7.999 1.00 . A A . 49 LEU HB3 1 1
18 35605 1 1 38 LEU HD11 H 17.402 3.195 11.189 1.00 . A A . 49 LEU HD11 1 1
18 35606 1 1 38 LEU HD12 H 17.871 1.582 10.652 1.00 . A A . 49 LEU HD12 1 1
18 35607 1 1 38 LEU HD13 H 16.348 2.285 10.107 1.00 . A A . 49 LEU HD13 1 1
18 35608 1 1 38 LEU HD21 H 19.548 1.544 9.191 1.00 . A A . 49 LEU HD21 1 1
18 35609 1 1 38 LEU HD22 H 20.095 3.066 9.893 1.00 . A A . 49 LEU HD22 1 1
18 35610 1 1 38 LEU HD23 H 19.953 2.904 8.142 1.00 . A A . 49 LEU HD23 1 1
18 35611 1 1 38 LEU HG H 18.098 4.178 9.293 1.00 . A A . 49 LEU HG 1 1
18 35612 1 1 38 LEU N N 17.498 1.184 6.005 1.00 . A A . 49 LEU N 1 1
18 35613 1 1 38 LEU O O 15.966 0.252 9.108 1.00 . A A . 49 LEU O 1 1
18 35614 1 1 39 ASP C C 14.135 -1.681 7.855 1.00 . A A . 50 ASP C 1 1
18 35615 1 1 39 ASP CA C 13.891 -0.264 7.345 1.00 . A A . 50 ASP CA 1 1
18 35616 1 1 39 ASP CB C 12.975 -0.299 6.121 1.00 . A A . 50 ASP CB 1 1
18 35617 1 1 39 ASP CG C 11.548 -0.667 6.476 1.00 . A A . 50 ASP CG 1 1
18 35618 1 1 39 ASP H H 15.308 0.693 6.096 1.00 . A A . 50 ASP H 1 1
18 35619 1 1 39 ASP HA H 13.412 0.308 8.125 1.00 . A A . 50 ASP HA 1 1
18 35620 1 1 39 ASP HB2 H 12.970 0.675 5.654 1.00 . A A . 50 ASP HB2 1 1
18 35621 1 1 39 ASP HB3 H 13.352 -1.028 5.419 1.00 . A A . 50 ASP HB3 1 1
18 35622 1 1 39 ASP N N 15.151 0.394 7.016 1.00 . A A . 50 ASP N 1 1
18 35623 1 1 39 ASP O O 13.341 -2.220 8.626 1.00 . A A . 50 ASP O 1 1
18 35624 1 1 39 ASP OD1 O 11.087 -0.272 7.568 1.00 . A A . 50 ASP OD1 1 1
18 35625 1 1 39 ASP OD2 O 10.891 -1.349 5.662 1.00 . A A . 50 ASP OD2 1 1
18 35626 1 1 40 LEU C C 15.665 -3.740 9.349 1.00 . A A . 51 LEU C 1 1
18 35627 1 1 40 LEU CA C 15.586 -3.635 7.829 1.00 . A A . 51 LEU CA 1 1
18 35628 1 1 40 LEU CB C 16.922 -4.049 7.208 1.00 . A A . 51 LEU CB 1 1
18 35629 1 1 40 LEU CD1 C 16.919 -5.606 5.244 1.00 . A A . 51 LEU CD1 1 1
18 35630 1 1 40 LEU CD2 C 18.334 -6.120 7.241 1.00 . A A . 51 LEU CD2 1 1
18 35631 1 1 40 LEU CG C 17.028 -5.507 6.757 1.00 . A A . 51 LEU CG 1 1
18 35632 1 1 40 LEU H H 15.832 -1.799 6.805 1.00 . A A . 51 LEU H 1 1
18 35633 1 1 40 LEU HA H 14.812 -4.298 7.474 1.00 . A A . 51 LEU HA 1 1
18 35634 1 1 40 LEU HB2 H 17.094 -3.423 6.347 1.00 . A A . 51 LEU HB2 1 1
18 35635 1 1 40 LEU HB3 H 17.696 -3.871 7.942 1.00 . A A . 51 LEU HB3 1 1
18 35636 1 1 40 LEU HD11 H 17.477 -6.463 4.898 1.00 . A A . 51 LEU HD11 1 1
18 35637 1 1 40 LEU HD12 H 17.320 -4.710 4.794 1.00 . A A . 51 LEU HD12 1 1
18 35638 1 1 40 LEU HD13 H 15.881 -5.715 4.965 1.00 . A A . 51 LEU HD13 1 1
18 35639 1 1 40 LEU HD21 H 18.641 -6.898 6.557 1.00 . A A . 51 LEU HD21 1 1
18 35640 1 1 40 LEU HD22 H 18.191 -6.541 8.225 1.00 . A A . 51 LEU HD22 1 1
18 35641 1 1 40 LEU HD23 H 19.097 -5.356 7.284 1.00 . A A . 51 LEU HD23 1 1
18 35642 1 1 40 LEU HG H 16.213 -6.071 7.188 1.00 . A A . 51 LEU HG 1 1
18 35643 1 1 40 LEU N N 15.238 -2.279 7.418 1.00 . A A . 51 LEU N 1 1
18 35644 1 1 40 LEU O O 15.527 -4.825 9.915 1.00 . A A . 51 LEU O 1 1
18 35645 1 1 41 THR C C 14.819 -1.790 12.067 1.00 . A A . 52 THR C 1 1
18 35646 1 1 41 THR CA C 15.980 -2.569 11.459 1.00 . A A . 52 THR CA 1 1
18 35647 1 1 41 THR CB C 17.306 -1.933 11.919 1.00 . A A . 52 THR CB 1 1
18 35648 1 1 41 THR CG2 C 18.409 -2.978 11.993 1.00 . A A . 52 THR CG2 1 1
18 35649 1 1 41 THR H H 15.986 -1.773 9.497 1.00 . A A . 52 THR H 1 1
18 35650 1 1 41 THR HA H 15.948 -3.586 11.821 1.00 . A A . 52 THR HA 1 1
18 35651 1 1 41 THR HB H 17.163 -1.512 12.904 1.00 . A A . 52 THR HB 1 1
18 35652 1 1 41 THR HG1 H 16.939 -0.312 10.858 1.00 . A A . 52 THR HG1 1 1
18 35653 1 1 41 THR HG21 H 18.803 -3.014 12.997 1.00 . A A . 52 THR HG21 1 1
18 35654 1 1 41 THR HG22 H 19.200 -2.716 11.306 1.00 . A A . 52 THR HG22 1 1
18 35655 1 1 41 THR HG23 H 18.008 -3.945 11.728 1.00 . A A . 52 THR HG23 1 1
18 35656 1 1 41 THR N N 15.885 -2.605 10.005 1.00 . A A . 52 THR N 1 1
18 35657 1 1 41 THR O O 13.926 -1.331 11.354 1.00 . A A . 52 THR O 1 1
18 35658 1 1 41 THR OG1 O 17.689 -0.890 11.016 1.00 . A A . 52 THR OG1 1 1
18 35659 1 1 42 ASP C C 14.268 0.466 14.509 1.00 . A A . 53 ASP C 1 1
18 35660 1 1 42 ASP CA C 13.786 -0.920 14.091 1.00 . A A . 53 ASP CA 1 1
18 35661 1 1 42 ASP CB C 13.329 -1.707 15.320 1.00 . A A . 53 ASP CB 1 1
18 35662 1 1 42 ASP CG C 11.833 -1.612 15.545 1.00 . A A . 53 ASP CG 1 1
18 35663 1 1 42 ASP H H 15.576 -2.034 13.900 1.00 . A A . 53 ASP H 1 1
18 35664 1 1 42 ASP HA H 12.951 -0.808 13.416 1.00 . A A . 53 ASP HA 1 1
18 35665 1 1 42 ASP HB2 H 13.590 -2.747 15.191 1.00 . A A . 53 ASP HB2 1 1
18 35666 1 1 42 ASP HB3 H 13.832 -1.320 16.194 1.00 . A A . 53 ASP HB3 1 1
18 35667 1 1 42 ASP N N 14.837 -1.645 13.387 1.00 . A A . 53 ASP N 1 1
18 35668 1 1 42 ASP O O 13.622 1.144 15.308 1.00 . A A . 53 ASP O 1 1
18 35669 1 1 42 ASP OD1 O 11.250 -0.556 15.221 1.00 . A A . 53 ASP OD1 1 1
18 35670 1 1 42 ASP OD2 O 11.245 -2.594 16.045 1.00 . A A . 53 ASP OD2 1 1
18 35671 1 1 43 PHE C C 15.260 3.292 13.516 1.00 . A A . 54 PHE C 1 1
18 35672 1 1 43 PHE CA C 15.977 2.184 14.282 1.00 . A A . 54 PHE CA 1 1
18 35673 1 1 43 PHE CB C 17.471 2.205 13.953 1.00 . A A . 54 PHE CB 1 1
18 35674 1 1 43 PHE CD1 C 18.348 0.988 15.964 1.00 . A A . 54 PHE CD1 1 1
18 35675 1 1 43 PHE CD2 C 18.856 0.118 13.803 1.00 . A A . 54 PHE CD2 1 1
18 35676 1 1 43 PHE CE1 C 19.056 -0.045 16.549 1.00 . A A . 54 PHE CE1 1 1
18 35677 1 1 43 PHE CE2 C 19.565 -0.918 14.382 1.00 . A A . 54 PHE CE2 1 1
18 35678 1 1 43 PHE CG C 18.240 1.081 14.586 1.00 . A A . 54 PHE CG 1 1
18 35679 1 1 43 PHE CZ C 19.664 -1.000 15.757 1.00 . A A . 54 PHE CZ 1 1
18 35680 1 1 43 PHE H H 15.876 0.294 13.334 1.00 . A A . 54 PHE H 1 1
18 35681 1 1 43 PHE HA H 15.848 2.352 15.340 1.00 . A A . 54 PHE HA 1 1
18 35682 1 1 43 PHE HB2 H 17.598 2.132 12.883 1.00 . A A . 54 PHE HB2 1 1
18 35683 1 1 43 PHE HB3 H 17.895 3.136 14.299 1.00 . A A . 54 PHE HB3 1 1
18 35684 1 1 43 PHE HD1 H 17.872 1.733 16.585 1.00 . A A . 54 PHE HD1 1 1
18 35685 1 1 43 PHE HD2 H 18.778 0.181 12.726 1.00 . A A . 54 PHE HD2 1 1
18 35686 1 1 43 PHE HE1 H 19.132 -0.108 17.624 1.00 . A A . 54 PHE HE1 1 1
18 35687 1 1 43 PHE HE2 H 20.039 -1.662 13.760 1.00 . A A . 54 PHE HE2 1 1
18 35688 1 1 43 PHE HZ H 20.218 -1.808 16.212 1.00 . A A . 54 PHE HZ 1 1
18 35689 1 1 43 PHE N N 15.407 0.880 13.964 1.00 . A A . 54 PHE N 1 1
18 35690 1 1 43 PHE O O 14.217 3.064 12.903 1.00 . A A . 54 PHE O 1 1
18 35691 1 1 44 HIS C C 16.322 6.457 12.164 1.00 . A A . 55 HIS C 1 1
18 35692 1 1 44 HIS CA C 15.243 5.639 12.867 1.00 . A A . 55 HIS CA 1 1
18 35693 1 1 44 HIS CB C 14.480 6.521 13.855 1.00 . A A . 55 HIS CB 1 1
18 35694 1 1 44 HIS CD2 C 11.994 5.876 13.491 1.00 . A A . 55 HIS CD2 1 1
18 35695 1 1 44 HIS CE1 C 11.573 5.081 15.490 1.00 . A A . 55 HIS CE1 1 1
18 35696 1 1 44 HIS CG C 13.130 5.984 14.219 1.00 . A A . 55 HIS CG 1 1
18 35697 1 1 44 HIS H H 16.658 4.613 14.062 1.00 . A A . 55 HIS H 1 1
18 35698 1 1 44 HIS HA H 14.554 5.263 12.126 1.00 . A A . 55 HIS HA 1 1
18 35699 1 1 44 HIS HB2 H 15.056 6.614 14.764 1.00 . A A . 55 HIS HB2 1 1
18 35700 1 1 44 HIS HB3 H 14.342 7.501 13.420 1.00 . A A . 55 HIS HB3 1 1
18 35701 1 1 44 HIS HD1 H 13.454 5.417 16.222 1.00 . A A . 55 HIS HD1 1 1
18 35702 1 1 44 HIS HD2 H 11.861 6.178 12.461 1.00 . A A . 55 HIS HD2 1 1
18 35703 1 1 44 HIS HE1 H 11.064 4.643 16.335 1.00 . A A . 55 HIS HE1 1 1
18 35704 1 1 44 HIS N N 15.827 4.494 13.557 1.00 . A A . 55 HIS N 1 1
18 35705 1 1 44 HIS ND1 N 12.833 5.478 15.467 1.00 . A A . 55 HIS ND1 1 1
18 35706 1 1 44 HIS NE2 N 11.042 5.312 14.303 1.00 . A A . 55 HIS NE2 1 1
18 35707 1 1 44 HIS O O 16.088 7.598 11.762 1.00 . A A . 55 HIS O 1 1
18 35708 1 1 45 THR C C 19.866 5.666 11.361 1.00 . A A . 56 THR C 1 1
18 35709 1 1 45 THR CA C 18.620 6.543 11.365 1.00 . A A . 56 THR CA 1 1
18 35710 1 1 45 THR CB C 18.949 7.880 12.056 1.00 . A A . 56 THR CB 1 1
18 35711 1 1 45 THR CG2 C 18.834 7.751 13.567 1.00 . A A . 56 THR CG2 1 1
18 35712 1 1 45 THR H H 17.629 4.958 12.359 1.00 . A A . 56 THR H 1 1
18 35713 1 1 45 THR HA H 18.333 6.750 10.345 1.00 . A A . 56 THR HA 1 1
18 35714 1 1 45 THR HB H 18.243 8.625 11.718 1.00 . A A . 56 THR HB 1 1
18 35715 1 1 45 THR HG1 H 20.229 8.937 10.991 1.00 . A A . 56 THR HG1 1 1
18 35716 1 1 45 THR HG21 H 17.795 7.640 13.840 1.00 . A A . 56 THR HG21 1 1
18 35717 1 1 45 THR HG22 H 19.236 8.638 14.036 1.00 . A A . 56 THR HG22 1 1
18 35718 1 1 45 THR HG23 H 19.388 6.886 13.898 1.00 . A A . 56 THR HG23 1 1
18 35719 1 1 45 THR N N 17.505 5.868 12.018 1.00 . A A . 56 THR N 1 1
18 35720 1 1 45 THR O O 20.003 4.762 12.184 1.00 . A A . 56 THR O 1 1
18 35721 1 1 45 THR OG1 O 20.273 8.298 11.707 1.00 . A A . 56 THR OG1 1 1
18 35722 1 1 46 GLU C C 22.817 5.255 11.610 1.00 . A A . 57 GLU C 1 1
18 35723 1 1 46 GLU CA C 22.010 5.174 10.318 1.00 . A A . 57 GLU CA 1 1
18 35724 1 1 46 GLU CB C 22.850 5.686 9.146 1.00 . A A . 57 GLU CB 1 1
18 35725 1 1 46 GLU CD C 22.004 7.330 7.424 1.00 . A A . 57 GLU CD 1 1
18 35726 1 1 46 GLU CG C 22.054 5.880 7.866 1.00 . A A . 57 GLU CG 1 1
18 35727 1 1 46 GLU H H 20.608 6.673 9.800 1.00 . A A . 57 GLU H 1 1
18 35728 1 1 46 GLU HA H 21.746 4.143 10.137 1.00 . A A . 57 GLU HA 1 1
18 35729 1 1 46 GLU HB2 H 23.289 6.634 9.420 1.00 . A A . 57 GLU HB2 1 1
18 35730 1 1 46 GLU HB3 H 23.640 4.977 8.949 1.00 . A A . 57 GLU HB3 1 1
18 35731 1 1 46 GLU HG2 H 22.511 5.296 7.081 1.00 . A A . 57 GLU HG2 1 1
18 35732 1 1 46 GLU HG3 H 21.044 5.533 8.029 1.00 . A A . 57 GLU HG3 1 1
18 35733 1 1 46 GLU N N 20.774 5.940 10.428 1.00 . A A . 57 GLU N 1 1
18 35734 1 1 46 GLU O O 23.370 4.258 12.075 1.00 . A A . 57 GLU O 1 1
18 35735 1 1 46 GLU OE1 O 21.267 8.116 8.055 1.00 . A A . 57 GLU OE1 1 1
18 35736 1 1 46 GLU OE2 O 22.701 7.678 6.448 1.00 . A A . 57 GLU OE2 1 1
18 35737 1 1 47 LYS C C 23.168 5.687 14.504 1.00 . A A . 58 LYS C 1 1
18 35738 1 1 47 LYS CA C 23.621 6.665 13.425 1.00 . A A . 58 LYS CA 1 1
18 35739 1 1 47 LYS CB C 23.433 8.103 13.913 1.00 . A A . 58 LYS CB 1 1
18 35740 1 1 47 LYS CD C 21.605 9.789 14.273 1.00 . A A . 58 LYS CD 1 1
18 35741 1 1 47 LYS CE C 20.862 10.355 15.473 1.00 . A A . 58 LYS CE 1 1
18 35742 1 1 47 LYS CG C 22.068 8.364 14.526 1.00 . A A . 58 LYS CG 1 1
18 35743 1 1 47 LYS H H 22.421 7.209 11.768 1.00 . A A . 58 LYS H 1 1
18 35744 1 1 47 LYS HA H 24.668 6.497 13.220 1.00 . A A . 58 LYS HA 1 1
18 35745 1 1 47 LYS HB2 H 24.186 8.320 14.656 1.00 . A A . 58 LYS HB2 1 1
18 35746 1 1 47 LYS HB3 H 23.562 8.774 13.076 1.00 . A A . 58 LYS HB3 1 1
18 35747 1 1 47 LYS HD2 H 22.467 10.408 14.073 1.00 . A A . 58 LYS HD2 1 1
18 35748 1 1 47 LYS HD3 H 20.947 9.797 13.415 1.00 . A A . 58 LYS HD3 1 1
18 35749 1 1 47 LYS HE2 H 19.806 10.376 15.248 1.00 . A A . 58 LYS HE2 1 1
18 35750 1 1 47 LYS HE3 H 21.035 9.712 16.323 1.00 . A A . 58 LYS HE3 1 1
18 35751 1 1 47 LYS HG2 H 21.352 7.682 14.092 1.00 . A A . 58 LYS HG2 1 1
18 35752 1 1 47 LYS HG3 H 22.125 8.198 15.593 1.00 . A A . 58 LYS HG3 1 1
18 35753 1 1 47 LYS HZ1 H 20.509 12.391 15.781 1.00 . A A . 58 LYS HZ1 1 1
18 35754 1 1 47 LYS HZ2 H 22.028 12.051 15.119 1.00 . A A . 58 LYS HZ2 1 1
18 35755 1 1 47 LYS HZ3 H 21.734 11.752 16.757 1.00 . A A . 58 LYS HZ3 1 1
18 35756 1 1 47 LYS N N 22.882 6.451 12.186 1.00 . A A . 58 LYS N 1 1
18 35757 1 1 47 LYS NZ N 21.315 11.734 15.806 1.00 . A A . 58 LYS NZ 1 1
18 35758 1 1 47 LYS O O 23.963 5.262 15.341 1.00 . A A . 58 LYS O 1 1
18 35759 1 1 48 GLU C C 21.826 2.985 15.198 1.00 . A A . 59 GLU C 1 1
18 35760 1 1 48 GLU CA C 21.330 4.406 15.453 1.00 . A A . 59 GLU CA 1 1
18 35761 1 1 48 GLU CB C 19.801 4.439 15.408 1.00 . A A . 59 GLU CB 1 1
18 35762 1 1 48 GLU CD C 18.562 4.511 17.608 1.00 . A A . 59 GLU CD 1 1
18 35763 1 1 48 GLU CG C 19.179 5.317 16.481 1.00 . A A . 59 GLU CG 1 1
18 35764 1 1 48 GLU H H 21.302 5.707 13.784 1.00 . A A . 59 GLU H 1 1
18 35765 1 1 48 GLU HA H 21.658 4.718 16.433 1.00 . A A . 59 GLU HA 1 1
18 35766 1 1 48 GLU HB2 H 19.489 4.810 14.443 1.00 . A A . 59 GLU HB2 1 1
18 35767 1 1 48 GLU HB3 H 19.427 3.434 15.534 1.00 . A A . 59 GLU HB3 1 1
18 35768 1 1 48 GLU HG2 H 19.945 5.956 16.894 1.00 . A A . 59 GLU HG2 1 1
18 35769 1 1 48 GLU HG3 H 18.409 5.925 16.030 1.00 . A A . 59 GLU HG3 1 1
18 35770 1 1 48 GLU N N 21.887 5.334 14.477 1.00 . A A . 59 GLU N 1 1
18 35771 1 1 48 GLU O O 22.188 2.265 16.130 1.00 . A A . 59 GLU O 1 1
18 35772 1 1 48 GLU OE1 O 19.280 3.686 18.211 1.00 . A A . 59 GLU OE1 1 1
18 35773 1 1 48 GLU OE2 O 17.360 4.706 17.887 1.00 . A A . 59 GLU OE2 1 1
18 35774 1 1 49 LEU C C 23.742 1.031 13.969 1.00 . A A . 60 LEU C 1 1
18 35775 1 1 49 LEU CA C 22.292 1.254 13.551 1.00 . A A . 60 LEU CA 1 1
18 35776 1 1 49 LEU CB C 22.148 1.056 12.042 1.00 . A A . 60 LEU CB 1 1
18 35777 1 1 49 LEU CD1 C 21.762 -0.431 10.061 1.00 . A A . 60 LEU CD1 1 1
18 35778 1 1 49 LEU CD2 C 23.058 -1.280 12.024 1.00 . A A . 60 LEU CD2 1 1
18 35779 1 1 49 LEU CG C 21.916 -0.381 11.573 1.00 . A A . 60 LEU CG 1 1
18 35780 1 1 49 LEU H H 21.541 3.207 13.233 1.00 . A A . 60 LEU H 1 1
18 35781 1 1 49 LEU HA H 21.668 0.536 14.062 1.00 . A A . 60 LEU HA 1 1
18 35782 1 1 49 LEU HB2 H 21.311 1.651 11.708 1.00 . A A . 60 LEU HB2 1 1
18 35783 1 1 49 LEU HB3 H 23.053 1.416 11.574 1.00 . A A . 60 LEU HB3 1 1
18 35784 1 1 49 LEU HD11 H 20.745 -0.694 9.811 1.00 . A A . 60 LEU HD11 1 1
18 35785 1 1 49 LEU HD12 H 22.436 -1.170 9.654 1.00 . A A . 60 LEU HD12 1 1
18 35786 1 1 49 LEU HD13 H 21.996 0.538 9.643 1.00 . A A . 60 LEU HD13 1 1
18 35787 1 1 49 LEU HD21 H 22.963 -2.247 11.552 1.00 . A A . 60 LEU HD21 1 1
18 35788 1 1 49 LEU HD22 H 23.021 -1.397 13.097 1.00 . A A . 60 LEU HD22 1 1
18 35789 1 1 49 LEU HD23 H 24.001 -0.833 11.743 1.00 . A A . 60 LEU HD23 1 1
18 35790 1 1 49 LEU HG H 21.002 -0.754 12.013 1.00 . A A . 60 LEU HG 1 1
18 35791 1 1 49 LEU N N 21.840 2.589 13.931 1.00 . A A . 60 LEU N 1 1
18 35792 1 1 49 LEU O O 24.073 0.013 14.576 1.00 . A A . 60 LEU O 1 1
18 35793 1 1 50 ASN C C 26.219 2.021 15.491 1.00 . A A . 61 ASN C 1 1
18 35794 1 1 50 ASN CA C 26.016 1.898 13.984 1.00 . A A . 61 ASN CA 1 1
18 35795 1 1 50 ASN CB C 26.809 2.988 13.260 1.00 . A A . 61 ASN CB 1 1
18 35796 1 1 50 ASN CG C 28.066 2.450 12.605 1.00 . A A . 61 ASN CG 1 1
18 35797 1 1 50 ASN H H 24.277 2.778 13.157 1.00 . A A . 61 ASN H 1 1
18 35798 1 1 50 ASN HA H 26.373 0.932 13.662 1.00 . A A . 61 ASN HA 1 1
18 35799 1 1 50 ASN HB2 H 26.187 3.428 12.494 1.00 . A A . 61 ASN HB2 1 1
18 35800 1 1 50 ASN HB3 H 27.092 3.751 13.970 1.00 . A A . 61 ASN HB3 1 1
18 35801 1 1 50 ASN HD21 H 27.050 0.911 11.863 1.00 . A A . 61 ASN HD21 1 1
18 35802 1 1 50 ASN HD22 H 28.734 0.954 11.479 1.00 . A A . 61 ASN HD22 1 1
18 35803 1 1 50 ASN N N 24.601 1.990 13.641 1.00 . A A . 61 ASN N 1 1
18 35804 1 1 50 ASN ND2 N 27.937 1.325 11.912 1.00 . A A . 61 ASN ND2 1 1
18 35805 1 1 50 ASN O O 27.036 1.311 16.077 1.00 . A A . 61 ASN O 1 1
18 35806 1 1 50 ASN OD1 O 29.141 3.039 12.721 1.00 . A A . 61 ASN OD1 1 1
18 35807 1 1 51 ASP C C 25.179 1.881 18.316 1.00 . A A . 62 ASP C 1 1
18 35808 1 1 51 ASP CA C 25.567 3.142 17.551 1.00 . A A . 62 ASP CA 1 1
18 35809 1 1 51 ASP CB C 24.672 4.307 17.975 1.00 . A A . 62 ASP CB 1 1
18 35810 1 1 51 ASP CG C 25.329 5.655 17.748 1.00 . A A . 62 ASP CG 1 1
18 35811 1 1 51 ASP H H 24.837 3.462 15.589 1.00 . A A . 62 ASP H 1 1
18 35812 1 1 51 ASP HA H 26.593 3.386 17.781 1.00 . A A . 62 ASP HA 1 1
18 35813 1 1 51 ASP HB2 H 23.755 4.275 17.404 1.00 . A A . 62 ASP HB2 1 1
18 35814 1 1 51 ASP HB3 H 24.441 4.211 19.025 1.00 . A A . 62 ASP HB3 1 1
18 35815 1 1 51 ASP N N 25.471 2.927 16.112 1.00 . A A . 62 ASP N 1 1
18 35816 1 1 51 ASP O O 25.696 1.616 19.402 1.00 . A A . 62 ASP O 1 1
18 35817 1 1 51 ASP OD1 O 26.514 5.678 17.353 1.00 . A A . 62 ASP OD1 1 1
18 35818 1 1 51 ASP OD2 O 24.659 6.685 17.966 1.00 . A A . 62 ASP OD2 1 1
18 35819 1 1 52 LYS C C 24.833 -1.241 18.199 1.00 . A A . 63 LYS C 1 1
18 35820 1 1 52 LYS CA C 23.804 -0.127 18.371 1.00 . A A . 63 LYS CA 1 1
18 35821 1 1 52 LYS CB C 22.464 -0.560 17.773 1.00 . A A . 63 LYS CB 1 1
18 35822 1 1 52 LYS CD C 22.733 -2.699 16.483 1.00 . A A . 63 LYS CD 1 1
18 35823 1 1 52 LYS CE C 23.290 -4.094 16.720 1.00 . A A . 63 LYS CE 1 1
18 35824 1 1 52 LYS CG C 22.253 -2.064 17.777 1.00 . A A . 63 LYS CG 1 1
18 35825 1 1 52 LYS H H 23.888 1.371 16.878 1.00 . A A . 63 LYS H 1 1
18 35826 1 1 52 LYS HA H 23.673 0.065 19.425 1.00 . A A . 63 LYS HA 1 1
18 35827 1 1 52 LYS HB2 H 21.666 -0.103 18.340 1.00 . A A . 63 LYS HB2 1 1
18 35828 1 1 52 LYS HB3 H 22.411 -0.213 16.750 1.00 . A A . 63 LYS HB3 1 1
18 35829 1 1 52 LYS HD2 H 21.903 -2.767 15.796 1.00 . A A . 63 LYS HD2 1 1
18 35830 1 1 52 LYS HD3 H 23.508 -2.079 16.055 1.00 . A A . 63 LYS HD3 1 1
18 35831 1 1 52 LYS HE2 H 23.837 -4.403 15.843 1.00 . A A . 63 LYS HE2 1 1
18 35832 1 1 52 LYS HE3 H 23.958 -4.061 17.568 1.00 . A A . 63 LYS HE3 1 1
18 35833 1 1 52 LYS HG2 H 22.802 -2.493 18.602 1.00 . A A . 63 LYS HG2 1 1
18 35834 1 1 52 LYS HG3 H 21.198 -2.270 17.899 1.00 . A A . 63 LYS HG3 1 1
18 35835 1 1 52 LYS HZ1 H 21.452 -4.987 16.286 1.00 . A A . 63 LYS HZ1 1 1
18 35836 1 1 52 LYS HZ2 H 21.811 -4.926 17.939 1.00 . A A . 63 LYS HZ2 1 1
18 35837 1 1 52 LYS HZ3 H 22.592 -6.050 16.945 1.00 . A A . 63 LYS HZ3 1 1
18 35838 1 1 52 LYS N N 24.263 1.106 17.744 1.00 . A A . 63 LYS N 1 1
18 35839 1 1 52 LYS NZ N 22.211 -5.083 16.991 1.00 . A A . 63 LYS NZ 1 1
18 35840 1 1 52 LYS O O 24.978 -2.105 19.065 1.00 . A A . 63 LYS O 1 1
18 35841 1 1 53 LEU C C 27.532 -2.360 17.962 1.00 . A A . 64 LEU C 1 1
18 35842 1 1 53 LEU CA C 26.562 -2.220 16.793 1.00 . A A . 64 LEU CA 1 1
18 35843 1 1 53 LEU CB C 27.328 -1.854 15.521 1.00 . A A . 64 LEU CB 1 1
18 35844 1 1 53 LEU CD1 C 26.241 -1.916 13.263 1.00 . A A . 64 LEU CD1 1 1
18 35845 1 1 53 LEU CD2 C 28.326 -3.232 13.680 1.00 . A A . 64 LEU CD2 1 1
18 35846 1 1 53 LEU CG C 27.033 -2.711 14.289 1.00 . A A . 64 LEU CG 1 1
18 35847 1 1 53 LEU H H 25.384 -0.501 16.426 1.00 . A A . 64 LEU H 1 1
18 35848 1 1 53 LEU HA H 26.060 -3.164 16.642 1.00 . A A . 64 LEU HA 1 1
18 35849 1 1 53 LEU HB2 H 27.091 -0.830 15.276 1.00 . A A . 64 LEU HB2 1 1
18 35850 1 1 53 LEU HB3 H 28.384 -1.935 15.737 1.00 . A A . 64 LEU HB3 1 1
18 35851 1 1 53 LEU HD11 H 26.866 -1.708 12.408 1.00 . A A . 64 LEU HD11 1 1
18 35852 1 1 53 LEU HD12 H 25.912 -0.986 13.704 1.00 . A A . 64 LEU HD12 1 1
18 35853 1 1 53 LEU HD13 H 25.380 -2.489 12.950 1.00 . A A . 64 LEU HD13 1 1
18 35854 1 1 53 LEU HD21 H 28.180 -4.246 13.339 1.00 . A A . 64 LEU HD21 1 1
18 35855 1 1 53 LEU HD22 H 29.108 -3.211 14.425 1.00 . A A . 64 LEU HD22 1 1
18 35856 1 1 53 LEU HD23 H 28.608 -2.607 12.845 1.00 . A A . 64 LEU HD23 1 1
18 35857 1 1 53 LEU HG H 26.435 -3.561 14.586 1.00 . A A . 64 LEU HG 1 1
18 35858 1 1 53 LEU N N 25.545 -1.214 17.078 1.00 . A A . 64 LEU N 1 1
18 35859 1 1 53 LEU O O 27.988 -3.459 18.274 1.00 . A A . 64 LEU O 1 1
18 35860 1 1 54 ASN C C 28.296 -2.224 20.812 1.00 . A A . 65 ASN C 1 1
18 35861 1 1 54 ASN CA C 28.755 -1.237 19.742 1.00 . A A . 65 ASN CA 1 1
18 35862 1 1 54 ASN CB C 28.857 0.168 20.338 1.00 . A A . 65 ASN CB 1 1
18 35863 1 1 54 ASN CG C 29.590 1.132 19.425 1.00 . A A . 65 ASN CG 1 1
18 35864 1 1 54 ASN H H 27.444 -0.393 18.310 1.00 . A A . 65 ASN H 1 1
18 35865 1 1 54 ASN HA H 29.728 -1.539 19.385 1.00 . A A . 65 ASN HA 1 1
18 35866 1 1 54 ASN HB2 H 27.862 0.552 20.511 1.00 . A A . 65 ASN HB2 1 1
18 35867 1 1 54 ASN HB3 H 29.387 0.117 21.277 1.00 . A A . 65 ASN HB3 1 1
18 35868 1 1 54 ASN HD21 H 28.140 2.476 19.641 1.00 . A A . 65 ASN HD21 1 1
18 35869 1 1 54 ASN HD22 H 29.453 2.944 18.619 1.00 . A A . 65 ASN HD22 1 1
18 35870 1 1 54 ASN N N 27.840 -1.239 18.606 1.00 . A A . 65 ASN N 1 1
18 35871 1 1 54 ASN ND2 N 29.002 2.302 19.207 1.00 . A A . 65 ASN ND2 1 1
18 35872 1 1 54 ASN O O 29.114 -2.852 21.484 1.00 . A A . 65 ASN O 1 1
18 35873 1 1 54 ASN OD1 O 30.671 0.827 18.922 1.00 . A A . 65 ASN OD1 1 1
18 35874 1 1 55 ASP C C 26.811 -4.708 21.650 1.00 . A A . 66 ASP C 1 1
18 35875 1 1 55 ASP CA C 26.413 -3.266 21.949 1.00 . A A . 66 ASP CA 1 1
18 35876 1 1 55 ASP CB C 24.889 -3.138 21.973 1.00 . A A . 66 ASP CB 1 1
18 35877 1 1 55 ASP CG C 24.351 -2.889 23.369 1.00 . A A . 66 ASP CG 1 1
18 35878 1 1 55 ASP H H 26.381 -1.827 20.397 1.00 . A A . 66 ASP H 1 1
18 35879 1 1 55 ASP HA H 26.804 -2.992 22.918 1.00 . A A . 66 ASP HA 1 1
18 35880 1 1 55 ASP HB2 H 24.593 -2.314 21.341 1.00 . A A . 66 ASP HB2 1 1
18 35881 1 1 55 ASP HB3 H 24.453 -4.051 21.596 1.00 . A A . 66 ASP HB3 1 1
18 35882 1 1 55 ASP N N 26.982 -2.355 20.963 1.00 . A A . 66 ASP N 1 1
18 35883 1 1 55 ASP O O 27.329 -5.412 22.517 1.00 . A A . 66 ASP O 1 1
18 35884 1 1 55 ASP OD1 O 24.438 -1.736 23.840 1.00 . A A . 66 ASP OD1 1 1
18 35885 1 1 55 ASP OD2 O 23.845 -3.846 23.990 1.00 . A A . 66 ASP OD2 1 1
18 35886 1 1 56 TYR C C 28.403 -6.723 20.021 1.00 . A A . 67 TYR C 1 1
18 35887 1 1 56 TYR CA C 26.894 -6.500 20.006 1.00 . A A . 67 TYR CA 1 1
18 35888 1 1 56 TYR CB C 26.339 -6.779 18.608 1.00 . A A . 67 TYR CB 1 1
18 35889 1 1 56 TYR CD1 C 28.084 -8.153 17.407 1.00 . A A . 67 TYR CD1 1 1
18 35890 1 1 56 TYR CD2 C 27.747 -5.900 16.705 1.00 . A A . 67 TYR CD2 1 1
18 35891 1 1 56 TYR CE1 C 29.064 -8.310 16.446 1.00 . A A . 67 TYR CE1 1 1
18 35892 1 1 56 TYR CE2 C 28.724 -6.049 15.740 1.00 . A A . 67 TYR CE2 1 1
18 35893 1 1 56 TYR CG C 27.410 -6.947 17.554 1.00 . A A . 67 TYR CG 1 1
18 35894 1 1 56 TYR CZ C 29.380 -7.256 15.615 1.00 . A A . 67 TYR CZ 1 1
18 35895 1 1 56 TYR H H 26.150 -4.532 19.772 1.00 . A A . 67 TYR H 1 1
18 35896 1 1 56 TYR HA H 26.433 -7.180 20.708 1.00 . A A . 67 TYR HA 1 1
18 35897 1 1 56 TYR HB2 H 25.755 -7.686 18.634 1.00 . A A . 67 TYR HB2 1 1
18 35898 1 1 56 TYR HB3 H 25.705 -5.957 18.309 1.00 . A A . 67 TYR HB3 1 1
18 35899 1 1 56 TYR HD1 H 27.834 -8.977 18.059 1.00 . A A . 67 TYR HD1 1 1
18 35900 1 1 56 TYR HD2 H 27.231 -4.956 16.806 1.00 . A A . 67 TYR HD2 1 1
18 35901 1 1 56 TYR HE1 H 29.578 -9.255 16.347 1.00 . A A . 67 TYR HE1 1 1
18 35902 1 1 56 TYR HE2 H 28.973 -5.223 15.089 1.00 . A A . 67 TYR HE2 1 1
18 35903 1 1 56 TYR HH H 31.199 -7.117 15.007 1.00 . A A . 67 TYR HH 1 1
18 35904 1 1 56 TYR N N 26.565 -5.141 20.419 1.00 . A A . 67 TYR N 1 1
18 35905 1 1 56 TYR O O 28.875 -7.835 20.261 1.00 . A A . 67 TYR O 1 1
18 35906 1 1 56 TYR OH O 30.355 -7.409 14.655 1.00 . A A . 67 TYR OH 1 1
18 35907 1 1 57 TYR C C 31.134 -6.441 20.992 1.00 . A A . 68 TYR C 1 1
18 35908 1 1 57 TYR CA C 30.610 -5.738 19.744 1.00 . A A . 68 TYR CA 1 1
18 35909 1 1 57 TYR CB C 31.216 -4.337 19.642 1.00 . A A . 68 TYR CB 1 1
18 35910 1 1 57 TYR CD1 C 31.042 -3.864 17.167 1.00 . A A . 68 TYR CD1 1 1
18 35911 1 1 57 TYR CD2 C 33.213 -3.941 18.148 1.00 . A A . 68 TYR CD2 1 1
18 35912 1 1 57 TYR CE1 C 31.603 -3.595 15.934 1.00 . A A . 68 TYR CE1 1 1
18 35913 1 1 57 TYR CE2 C 33.783 -3.671 16.919 1.00 . A A . 68 TYR CE2 1 1
18 35914 1 1 57 TYR CG C 31.835 -4.042 18.294 1.00 . A A . 68 TYR CG 1 1
18 35915 1 1 57 TYR CZ C 32.974 -3.499 15.815 1.00 . A A . 68 TYR CZ 1 1
18 35916 1 1 57 TYR H H 28.720 -4.800 19.578 1.00 . A A . 68 TYR H 1 1
18 35917 1 1 57 TYR HA H 30.900 -6.309 18.874 1.00 . A A . 68 TYR HA 1 1
18 35918 1 1 57 TYR HB2 H 30.444 -3.604 19.819 1.00 . A A . 68 TYR HB2 1 1
18 35919 1 1 57 TYR HB3 H 31.986 -4.230 20.392 1.00 . A A . 68 TYR HB3 1 1
18 35920 1 1 57 TYR HD1 H 29.969 -3.940 17.264 1.00 . A A . 68 TYR HD1 1 1
18 35921 1 1 57 TYR HD2 H 33.844 -4.077 19.014 1.00 . A A . 68 TYR HD2 1 1
18 35922 1 1 57 TYR HE1 H 30.970 -3.460 15.069 1.00 . A A . 68 TYR HE1 1 1
18 35923 1 1 57 TYR HE2 H 34.856 -3.596 16.825 1.00 . A A . 68 TYR HE2 1 1
18 35924 1 1 57 TYR HH H 34.248 -3.854 14.420 1.00 . A A . 68 TYR HH 1 1
18 35925 1 1 57 TYR N N 29.154 -5.659 19.762 1.00 . A A . 68 TYR N 1 1
18 35926 1 1 57 TYR O O 32.104 -7.195 20.932 1.00 . A A . 68 TYR O 1 1
18 35927 1 1 57 TYR OH O 33.538 -3.231 14.589 1.00 . A A . 68 TYR OH 1 1
18 35928 1 1 58 ALA C C 30.940 -8.316 23.267 1.00 . A A . 69 ALA C 1 1
18 35929 1 1 58 ALA CA C 30.880 -6.797 23.386 1.00 . A A . 69 ALA CA 1 1
18 35930 1 1 58 ALA CB C 29.919 -6.391 24.493 1.00 . A A . 69 ALA CB 1 1
18 35931 1 1 58 ALA H H 29.716 -5.577 22.107 1.00 . A A . 69 ALA H 1 1
18 35932 1 1 58 ALA HA H 31.862 -6.427 23.641 1.00 . A A . 69 ALA HA 1 1
18 35933 1 1 58 ALA HB1 H 30.430 -6.428 25.444 1.00 . A A . 69 ALA HB1 1 1
18 35934 1 1 58 ALA HB2 H 29.566 -5.386 24.313 1.00 . A A . 69 ALA HB2 1 1
18 35935 1 1 58 ALA HB3 H 29.079 -7.070 24.508 1.00 . A A . 69 ALA HB3 1 1
18 35936 1 1 58 ALA N N 30.483 -6.187 22.123 1.00 . A A . 69 ALA N 1 1
18 35937 1 1 58 ALA O O 31.726 -8.972 23.953 1.00 . A A . 69 ALA O 1 1
18 35938 1 1 59 LEU C C 31.406 -10.829 21.673 1.00 . A A . 70 LEU C 1 1
18 35939 1 1 59 LEU CA C 30.065 -10.314 22.185 1.00 . A A . 70 LEU CA 1 1
18 35940 1 1 59 LEU CB C 28.955 -10.674 21.196 1.00 . A A . 70 LEU CB 1 1
18 35941 1 1 59 LEU CD1 C 27.038 -12.199 21.725 1.00 . A A . 70 LEU CD1 1 1
18 35942 1 1 59 LEU CD2 C 28.595 -12.758 19.849 1.00 . A A . 70 LEU CD2 1 1
18 35943 1 1 59 LEU CG C 28.473 -12.125 21.227 1.00 . A A . 70 LEU CG 1 1
18 35944 1 1 59 LEU H H 29.505 -8.296 21.876 1.00 . A A . 70 LEU H 1 1
18 35945 1 1 59 LEU HA H 29.854 -10.780 23.136 1.00 . A A . 70 LEU HA 1 1
18 35946 1 1 59 LEU HB2 H 28.108 -10.039 21.404 1.00 . A A . 70 LEU HB2 1 1
18 35947 1 1 59 LEU HB3 H 29.322 -10.468 20.200 1.00 . A A . 70 LEU HB3 1 1
18 35948 1 1 59 LEU HD11 H 26.526 -11.279 21.487 1.00 . A A . 70 LEU HD11 1 1
18 35949 1 1 59 LEU HD12 H 27.035 -12.346 22.795 1.00 . A A . 70 LEU HD12 1 1
18 35950 1 1 59 LEU HD13 H 26.534 -13.026 21.247 1.00 . A A . 70 LEU HD13 1 1
18 35951 1 1 59 LEU HD21 H 27.786 -13.458 19.702 1.00 . A A . 70 LEU HD21 1 1
18 35952 1 1 59 LEU HD22 H 29.539 -13.277 19.774 1.00 . A A . 70 LEU HD22 1 1
18 35953 1 1 59 LEU HD23 H 28.547 -11.987 19.094 1.00 . A A . 70 LEU HD23 1 1
18 35954 1 1 59 LEU HG H 29.092 -12.689 21.911 1.00 . A A . 70 LEU HG 1 1
18 35955 1 1 59 LEU N N 30.107 -8.870 22.394 1.00 . A A . 70 LEU N 1 1
18 35956 1 1 59 LEU O O 31.685 -12.027 21.726 1.00 . A A . 70 LEU O 1 1
18 35957 1 1 60 LYS C C 34.292 -11.179 21.637 1.00 . A A . 71 LYS C 1 1
18 35958 1 1 60 LYS CA C 33.549 -10.275 20.658 1.00 . A A . 71 LYS CA 1 1
18 35959 1 1 60 LYS CB C 34.374 -9.016 20.384 1.00 . A A . 71 LYS CB 1 1
18 35960 1 1 60 LYS CD C 35.690 -7.094 21.325 1.00 . A A . 71 LYS CD 1 1
18 35961 1 1 60 LYS CE C 34.938 -5.772 21.349 1.00 . A A . 71 LYS CE 1 1
18 35962 1 1 60 LYS CG C 34.771 -8.263 21.642 1.00 . A A . 71 LYS CG 1 1
18 35963 1 1 60 LYS H H 31.956 -8.975 21.162 1.00 . A A . 71 LYS H 1 1
18 35964 1 1 60 LYS HA H 33.404 -10.810 19.732 1.00 . A A . 71 LYS HA 1 1
18 35965 1 1 60 LYS HB2 H 35.274 -9.297 19.858 1.00 . A A . 71 LYS HB2 1 1
18 35966 1 1 60 LYS HB3 H 33.795 -8.351 19.759 1.00 . A A . 71 LYS HB3 1 1
18 35967 1 1 60 LYS HD2 H 36.480 -7.060 22.060 1.00 . A A . 71 LYS HD2 1 1
18 35968 1 1 60 LYS HD3 H 36.116 -7.239 20.342 1.00 . A A . 71 LYS HD3 1 1
18 35969 1 1 60 LYS HE2 H 35.604 -4.989 21.022 1.00 . A A . 71 LYS HE2 1 1
18 35970 1 1 60 LYS HE3 H 34.099 -5.838 20.673 1.00 . A A . 71 LYS HE3 1 1
18 35971 1 1 60 LYS HG2 H 33.880 -7.886 22.122 1.00 . A A . 71 LYS HG2 1 1
18 35972 1 1 60 LYS HG3 H 35.283 -8.941 22.310 1.00 . A A . 71 LYS HG3 1 1
18 35973 1 1 60 LYS HZ1 H 33.404 -5.559 22.751 1.00 . A A . 71 LYS HZ1 1 1
18 35974 1 1 60 LYS HZ2 H 34.675 -4.461 22.953 1.00 . A A . 71 LYS HZ2 1 1
18 35975 1 1 60 LYS HZ3 H 34.872 -6.076 23.415 1.00 . A A . 71 LYS HZ3 1 1
18 35976 1 1 60 LYS N N 32.235 -9.915 21.178 1.00 . A A . 71 LYS N 1 1
18 35977 1 1 60 LYS NZ N 34.437 -5.444 22.713 1.00 . A A . 71 LYS NZ 1 1
18 35978 1 1 60 LYS O O 35.062 -12.050 21.231 1.00 . A A . 71 LYS O 1 1
18 35979 1 1 61 HIS C C 34.527 -13.255 23.691 1.00 . A A . 72 HIS C 1 1
18 35980 1 1 61 HIS CA C 34.701 -11.764 23.965 1.00 . A A . 72 HIS CA 1 1
18 35981 1 1 61 HIS CB C 34.127 -11.415 25.338 1.00 . A A . 72 HIS CB 1 1
18 35982 1 1 61 HIS CD2 C 35.770 -9.745 26.449 1.00 . A A . 72 HIS CD2 1 1
18 35983 1 1 61 HIS CE1 C 36.559 -11.063 28.013 1.00 . A A . 72 HIS CE1 1 1
18 35984 1 1 61 HIS CG C 35.158 -10.945 26.317 1.00 . A A . 72 HIS CG 1 1
18 35985 1 1 61 HIS H H 33.432 -10.258 23.189 1.00 . A A . 72 HIS H 1 1
18 35986 1 1 61 HIS HA H 35.755 -11.530 23.955 1.00 . A A . 72 HIS HA 1 1
18 35987 1 1 61 HIS HB2 H 33.394 -10.630 25.225 1.00 . A A . 72 HIS HB2 1 1
18 35988 1 1 61 HIS HB3 H 33.648 -12.291 25.754 1.00 . A A . 72 HIS HB3 1 1
18 35989 1 1 61 HIS HD1 H 35.428 -12.682 27.478 1.00 . A A . 72 HIS HD1 1 1
18 35990 1 1 61 HIS HD2 H 35.608 -8.870 25.834 1.00 . A A . 72 HIS HD2 1 1
18 35991 1 1 61 HIS HE1 H 37.123 -11.435 28.855 1.00 . A A . 72 HIS HE1 1 1
18 35992 1 1 61 HIS N N 34.055 -10.967 22.928 1.00 . A A . 72 HIS N 1 1
18 35993 1 1 61 HIS ND1 N 35.674 -11.748 27.311 1.00 . A A . 72 HIS ND1 1 1
18 35994 1 1 61 HIS NE2 N 36.636 -9.844 27.510 1.00 . A A . 72 HIS NE2 1 1
18 35995 1 1 61 HIS O O 35.426 -14.054 23.952 1.00 . A A . 72 HIS O 1 1
18 35996 1 1 62 VAL C C 33.200 -15.288 21.360 1.00 . A A . 73 VAL C 1 1
18 35997 1 1 62 VAL CA C 33.071 -15.018 22.855 1.00 . A A . 73 VAL CA 1 1
18 35998 1 1 62 VAL CB C 31.654 -15.410 23.315 1.00 . A A . 73 VAL CB 1 1
18 35999 1 1 62 VAL CG1 C 31.351 -16.852 22.941 1.00 . A A . 73 VAL CG1 1 1
18 36000 1 1 62 VAL CG2 C 31.503 -15.196 24.814 1.00 . A A . 73 VAL CG2 1 1
18 36001 1 1 62 VAL H H 32.685 -12.940 22.979 1.00 . A A . 73 VAL H 1 1
18 36002 1 1 62 VAL HA H 33.782 -15.634 23.385 1.00 . A A . 73 VAL HA 1 1
18 36003 1 1 62 VAL HB H 30.944 -14.773 22.809 1.00 . A A . 73 VAL HB 1 1
18 36004 1 1 62 VAL HG11 H 30.991 -17.382 23.811 1.00 . A A . 73 VAL HG11 1 1
18 36005 1 1 62 VAL HG12 H 30.597 -16.873 22.168 1.00 . A A . 73 VAL HG12 1 1
18 36006 1 1 62 VAL HG13 H 32.251 -17.327 22.580 1.00 . A A . 73 VAL HG13 1 1
18 36007 1 1 62 VAL HG21 H 31.086 -14.217 24.998 1.00 . A A . 73 VAL HG21 1 1
18 36008 1 1 62 VAL HG22 H 30.846 -15.950 25.220 1.00 . A A . 73 VAL HG22 1 1
18 36009 1 1 62 VAL HG23 H 32.472 -15.270 25.288 1.00 . A A . 73 VAL HG23 1 1
18 36010 1 1 62 VAL N N 33.363 -13.623 23.164 1.00 . A A . 73 VAL N 1 1
18 36011 1 1 62 VAL O O 32.339 -14.920 20.561 1.00 . A A . 73 VAL O 1 1
18 36012 1 1 63 PRO C C 33.623 -17.353 19.038 1.00 . A A . 74 PRO C 1 1
18 36013 1 1 63 PRO CA C 34.570 -16.282 19.570 1.00 . A A . 74 PRO CA 1 1
18 36014 1 1 63 PRO CB C 36.008 -16.807 19.600 1.00 . A A . 74 PRO CB 1 1
18 36015 1 1 63 PRO CD C 35.370 -16.416 21.870 1.00 . A A . 74 PRO CD 1 1
18 36016 1 1 63 PRO CG C 36.199 -17.309 20.989 1.00 . A A . 74 PRO CG 1 1
18 36017 1 1 63 PRO HA H 34.517 -15.409 18.936 1.00 . A A . 74 PRO HA 1 1
18 36018 1 1 63 PRO HB2 H 36.119 -17.600 18.873 1.00 . A A . 74 PRO HB2 1 1
18 36019 1 1 63 PRO HB3 H 36.693 -16.004 19.372 1.00 . A A . 74 PRO HB3 1 1
18 36020 1 1 63 PRO HD2 H 34.960 -16.976 22.697 1.00 . A A . 74 PRO HD2 1 1
18 36021 1 1 63 PRO HD3 H 35.961 -15.587 22.230 1.00 . A A . 74 PRO HD3 1 1
18 36022 1 1 63 PRO HG2 H 35.856 -18.330 21.061 1.00 . A A . 74 PRO HG2 1 1
18 36023 1 1 63 PRO HG3 H 37.241 -17.242 21.263 1.00 . A A . 74 PRO HG3 1 1
18 36024 1 1 63 PRO N N 34.302 -15.947 20.971 1.00 . A A . 74 PRO N 1 1
18 36025 1 1 63 PRO O O 33.349 -17.415 17.840 1.00 . A A . 74 PRO O 1 1
18 36026 1 1 64 LYS C C 30.985 -18.700 18.840 1.00 . A A . 75 LYS C 1 1
18 36027 1 1 64 LYS CA C 32.206 -19.262 19.561 1.00 . A A . 75 LYS CA 1 1
18 36028 1 1 64 LYS CB C 31.766 -20.045 20.799 1.00 . A A . 75 LYS CB 1 1
18 36029 1 1 64 LYS CD C 33.240 -22.038 20.394 1.00 . A A . 75 LYS CD 1 1
18 36030 1 1 64 LYS CE C 34.570 -21.739 19.720 1.00 . A A . 75 LYS CE 1 1
18 36031 1 1 64 LYS CG C 32.851 -20.941 21.371 1.00 . A A . 75 LYS CG 1 1
18 36032 1 1 64 LYS H H 33.380 -18.094 20.879 1.00 . A A . 75 LYS H 1 1
18 36033 1 1 64 LYS HA H 32.729 -19.928 18.891 1.00 . A A . 75 LYS HA 1 1
18 36034 1 1 64 LYS HB2 H 31.466 -19.345 21.565 1.00 . A A . 75 LYS HB2 1 1
18 36035 1 1 64 LYS HB3 H 30.919 -20.663 20.537 1.00 . A A . 75 LYS HB3 1 1
18 36036 1 1 64 LYS HD2 H 33.322 -22.973 20.929 1.00 . A A . 75 LYS HD2 1 1
18 36037 1 1 64 LYS HD3 H 32.473 -22.122 19.636 1.00 . A A . 75 LYS HD3 1 1
18 36038 1 1 64 LYS HE2 H 34.767 -20.681 19.795 1.00 . A A . 75 LYS HE2 1 1
18 36039 1 1 64 LYS HE3 H 35.348 -22.287 20.231 1.00 . A A . 75 LYS HE3 1 1
18 36040 1 1 64 LYS HG2 H 33.723 -20.342 21.587 1.00 . A A . 75 LYS HG2 1 1
18 36041 1 1 64 LYS HG3 H 32.488 -21.395 22.282 1.00 . A A . 75 LYS HG3 1 1
18 36042 1 1 64 LYS HZ1 H 34.169 -21.363 17.705 1.00 . A A . 75 LYS HZ1 1 1
18 36043 1 1 64 LYS HZ2 H 33.988 -22.986 18.149 1.00 . A A . 75 LYS HZ2 1 1
18 36044 1 1 64 LYS HZ3 H 35.535 -22.327 17.963 1.00 . A A . 75 LYS HZ3 1 1
18 36045 1 1 64 LYS N N 33.125 -18.194 19.938 1.00 . A A . 75 LYS N 1 1
18 36046 1 1 64 LYS NZ N 34.565 -22.131 18.284 1.00 . A A . 75 LYS NZ 1 1
18 36047 1 1 64 LYS O O 30.492 -19.291 17.879 1.00 . A A . 75 LYS O 1 1
18 36048 1 1 65 CYS C C 29.758 -15.738 17.832 1.00 . A A . 76 CYS C 1 1
18 36049 1 1 65 CYS CA C 29.338 -16.912 18.711 1.00 . A A . 76 CYS CA 1 1
18 36050 1 1 65 CYS CB C 28.378 -16.430 19.800 1.00 . A A . 76 CYS CB 1 1
18 36051 1 1 65 CYS H H 30.937 -17.132 20.080 1.00 . A A . 76 CYS H 1 1
18 36052 1 1 65 CYS HA H 28.834 -17.643 18.097 1.00 . A A . 76 CYS HA 1 1
18 36053 1 1 65 CYS HB2 H 28.696 -16.830 20.752 1.00 . A A . 76 CYS HB2 1 1
18 36054 1 1 65 CYS HB3 H 28.406 -15.351 19.842 1.00 . A A . 76 CYS HB3 1 1
18 36055 1 1 65 CYS N N 30.501 -17.555 19.310 1.00 . A A . 76 CYS N 1 1
18 36056 1 1 65 CYS O O 29.149 -15.478 16.794 1.00 . A A . 76 CYS O 1 1
18 36057 1 1 65 CYS SG S 26.646 -16.932 19.541 1.00 . A A . 76 CYS SG 1 1
18 36058 1 1 66 TRP C C 31.618 -14.275 16.064 1.00 . A A . 77 TRP C 1 1
18 36059 1 1 66 TRP CA C 31.305 -13.888 17.505 1.00 . A A . 77 TRP CA 1 1
18 36060 1 1 66 TRP CB C 32.556 -13.322 18.178 1.00 . A A . 77 TRP CB 1 1
18 36061 1 1 66 TRP CD1 C 34.794 -12.659 17.120 1.00 . A A . 77 TRP CD1 1 1
18 36062 1 1 66 TRP CD2 C 33.025 -11.560 16.296 1.00 . A A . 77 TRP CD2 1 1
18 36063 1 1 66 TRP CE2 C 34.183 -11.106 15.635 1.00 . A A . 77 TRP CE2 1 1
18 36064 1 1 66 TRP CE3 C 31.789 -11.011 15.942 1.00 . A A . 77 TRP CE3 1 1
18 36065 1 1 66 TRP CG C 33.438 -12.553 17.241 1.00 . A A . 77 TRP CG 1 1
18 36066 1 1 66 TRP CH2 C 32.917 -9.610 14.317 1.00 . A A . 77 TRP CH2 1 1
18 36067 1 1 66 TRP CZ2 C 34.140 -10.130 14.644 1.00 . A A . 77 TRP CZ2 1 1
18 36068 1 1 66 TRP CZ3 C 31.748 -10.042 14.958 1.00 . A A . 77 TRP CZ3 1 1
18 36069 1 1 66 TRP H H 31.247 -15.291 19.089 1.00 . A A . 77 TRP H 1 1
18 36070 1 1 66 TRP HA H 30.534 -13.131 17.503 1.00 . A A . 77 TRP HA 1 1
18 36071 1 1 66 TRP HB2 H 32.259 -12.658 18.976 1.00 . A A . 77 TRP HB2 1 1
18 36072 1 1 66 TRP HB3 H 33.135 -14.136 18.588 1.00 . A A . 77 TRP HB3 1 1
18 36073 1 1 66 TRP HD1 H 35.406 -13.329 17.703 1.00 . A A . 77 TRP HD1 1 1
18 36074 1 1 66 TRP HE1 H 36.185 -11.682 15.885 1.00 . A A . 77 TRP HE1 1 1
18 36075 1 1 66 TRP HE3 H 30.877 -11.332 16.424 1.00 . A A . 77 TRP HE3 1 1
18 36076 1 1 66 TRP HH2 H 32.837 -8.851 13.555 1.00 . A A . 77 TRP HH2 1 1
18 36077 1 1 66 TRP HZ2 H 35.032 -9.786 14.140 1.00 . A A . 77 TRP HZ2 1 1
18 36078 1 1 66 TRP HZ3 H 30.802 -9.606 14.671 1.00 . A A . 77 TRP HZ3 1 1
18 36079 1 1 66 TRP N N 30.802 -15.034 18.254 1.00 . A A . 77 TRP N 1 1
18 36080 1 1 66 TRP NE1 N 35.249 -11.791 16.156 1.00 . A A . 77 TRP NE1 1 1
18 36081 1 1 66 TRP O O 31.119 -13.658 15.123 1.00 . A A . 77 TRP O 1 1
18 36082 1 1 67 ALA C C 31.616 -16.308 13.814 1.00 . A A . 78 ALA C 1 1
18 36083 1 1 67 ALA CA C 32.826 -15.769 14.570 1.00 . A A . 78 ALA CA 1 1
18 36084 1 1 67 ALA CB C 33.904 -16.838 14.676 1.00 . A A . 78 ALA CB 1 1
18 36085 1 1 67 ALA H H 32.813 -15.751 16.686 1.00 . A A . 78 ALA H 1 1
18 36086 1 1 67 ALA HA H 33.235 -14.932 14.024 1.00 . A A . 78 ALA HA 1 1
18 36087 1 1 67 ALA HB1 H 33.979 -17.366 13.736 1.00 . A A . 78 ALA HB1 1 1
18 36088 1 1 67 ALA HB2 H 34.851 -16.372 14.904 1.00 . A A . 78 ALA HB2 1 1
18 36089 1 1 67 ALA HB3 H 33.645 -17.533 15.460 1.00 . A A . 78 ALA HB3 1 1
18 36090 1 1 67 ALA N N 32.448 -15.300 15.897 1.00 . A A . 78 ALA N 1 1
18 36091 1 1 67 ALA O O 31.673 -16.518 12.602 1.00 . A A . 78 ALA O 1 1
18 36092 1 1 68 ALA C C 28.553 -15.945 13.185 1.00 . A A . 79 ALA C 1 1
18 36093 1 1 68 ALA CA C 29.300 -17.044 13.933 1.00 . A A . 79 ALA CA 1 1
18 36094 1 1 68 ALA CB C 28.405 -17.662 14.997 1.00 . A A . 79 ALA CB 1 1
18 36095 1 1 68 ALA H H 30.540 -16.344 15.498 1.00 . A A . 79 ALA H 1 1
18 36096 1 1 68 ALA HA H 29.573 -17.820 13.232 1.00 . A A . 79 ALA HA 1 1
18 36097 1 1 68 ALA HB1 H 28.915 -17.644 15.949 1.00 . A A . 79 ALA HB1 1 1
18 36098 1 1 68 ALA HB2 H 27.488 -17.097 15.068 1.00 . A A . 79 ALA HB2 1 1
18 36099 1 1 68 ALA HB3 H 28.179 -18.683 14.728 1.00 . A A . 79 ALA HB3 1 1
18 36100 1 1 68 ALA N N 30.523 -16.531 14.536 1.00 . A A . 79 ALA N 1 1
18 36101 1 1 68 ALA O O 27.898 -16.203 12.174 1.00 . A A . 79 ALA O 1 1
18 36102 1 1 69 ILE C C 28.949 -12.809 12.165 1.00 . A A . 80 ILE C 1 1
18 36103 1 1 69 ILE CA C 27.991 -13.581 13.066 1.00 . A A . 80 ILE CA 1 1
18 36104 1 1 69 ILE CB C 27.412 -12.621 14.122 1.00 . A A . 80 ILE CB 1 1
18 36105 1 1 69 ILE CD1 C 25.813 -10.665 14.431 1.00 . A A . 80 ILE CD1 1 1
18 36106 1 1 69 ILE CG1 C 26.315 -11.751 13.506 1.00 . A A . 80 ILE CG1 1 1
18 36107 1 1 69 ILE CG2 C 28.515 -11.754 14.711 1.00 . A A . 80 ILE CG2 1 1
18 36108 1 1 69 ILE H H 29.193 -14.577 14.494 1.00 . A A . 80 ILE H 1 1
18 36109 1 1 69 ILE HA H 27.176 -13.958 12.466 1.00 . A A . 80 ILE HA 1 1
18 36110 1 1 69 ILE HB H 26.988 -13.212 14.919 1.00 . A A . 80 ILE HB 1 1
18 36111 1 1 69 ILE HD11 H 26.125 -10.882 15.443 1.00 . A A . 80 ILE HD11 1 1
18 36112 1 1 69 ILE HD12 H 26.223 -9.714 14.126 1.00 . A A . 80 ILE HD12 1 1
18 36113 1 1 69 ILE HD13 H 24.735 -10.624 14.389 1.00 . A A . 80 ILE HD13 1 1
18 36114 1 1 69 ILE HG12 H 26.697 -11.277 12.616 1.00 . A A . 80 ILE HG12 1 1
18 36115 1 1 69 ILE HG13 H 25.475 -12.378 13.242 1.00 . A A . 80 ILE HG13 1 1
18 36116 1 1 69 ILE HG21 H 29.278 -12.386 15.141 1.00 . A A . 80 ILE HG21 1 1
18 36117 1 1 69 ILE HG22 H 28.949 -11.146 13.932 1.00 . A A . 80 ILE HG22 1 1
18 36118 1 1 69 ILE HG23 H 28.101 -11.116 15.478 1.00 . A A . 80 ILE HG23 1 1
18 36119 1 1 69 ILE N N 28.656 -14.719 13.687 1.00 . A A . 80 ILE N 1 1
18 36120 1 1 69 ILE O O 28.649 -11.696 11.733 1.00 . A A . 80 ILE O 1 1
18 36121 1 1 70 GLN C C 30.534 -12.483 9.649 1.00 . A A . 81 GLN C 1 1
18 36122 1 1 70 GLN CA C 31.103 -12.777 11.033 1.00 . A A . 81 GLN CA 1 1
18 36123 1 1 70 GLN CB C 32.337 -13.673 10.910 1.00 . A A . 81 GLN CB 1 1
18 36124 1 1 70 GLN CD C 34.615 -14.037 11.940 1.00 . A A . 81 GLN CD 1 1
18 36125 1 1 70 GLN CG C 33.613 -13.024 11.423 1.00 . A A . 81 GLN CG 1 1
18 36126 1 1 70 GLN H H 30.282 -14.295 12.258 1.00 . A A . 81 GLN H 1 1
18 36127 1 1 70 GLN HA H 31.391 -11.845 11.495 1.00 . A A . 81 GLN HA 1 1
18 36128 1 1 70 GLN HB2 H 32.167 -14.578 11.474 1.00 . A A . 81 GLN HB2 1 1
18 36129 1 1 70 GLN HB3 H 32.481 -13.927 9.871 1.00 . A A . 81 GLN HB3 1 1
18 36130 1 1 70 GLN HE21 H 34.900 -12.953 13.582 1.00 . A A . 81 GLN HE21 1 1
18 36131 1 1 70 GLN HE22 H 35.818 -14.412 13.477 1.00 . A A . 81 GLN HE22 1 1
18 36132 1 1 70 GLN HG2 H 34.069 -12.470 10.616 1.00 . A A . 81 GLN HG2 1 1
18 36133 1 1 70 GLN HG3 H 33.360 -12.347 12.225 1.00 . A A . 81 GLN HG3 1 1
18 36134 1 1 70 GLN N N 30.102 -13.408 11.884 1.00 . A A . 81 GLN N 1 1
18 36135 1 1 70 GLN NE2 N 35.168 -13.775 13.119 1.00 . A A . 81 GLN NE2 1 1
18 36136 1 1 70 GLN O O 30.493 -11.338 9.198 1.00 . A A . 81 GLN O 1 1
18 36137 1 1 70 GLN OE1 O 34.890 -15.045 11.288 1.00 . A A . 81 GLN OE1 1 1
18 36138 1 1 71 PRO C C 28.153 -12.727 7.623 1.00 . A A . 82 PRO C 1 1
18 36139 1 1 71 PRO CA C 29.511 -13.421 7.613 1.00 . A A . 82 PRO CA 1 1
18 36140 1 1 71 PRO CB C 29.365 -14.875 7.159 1.00 . A A . 82 PRO CB 1 1
18 36141 1 1 71 PRO CD C 30.104 -14.934 9.431 1.00 . A A . 82 PRO CD 1 1
18 36142 1 1 71 PRO CG C 29.256 -15.658 8.422 1.00 . A A . 82 PRO CG 1 1
18 36143 1 1 71 PRO HA H 30.176 -12.898 6.942 1.00 . A A . 82 PRO HA 1 1
18 36144 1 1 71 PRO HB2 H 28.476 -14.978 6.552 1.00 . A A . 82 PRO HB2 1 1
18 36145 1 1 71 PRO HB3 H 30.233 -15.167 6.588 1.00 . A A . 82 PRO HB3 1 1
18 36146 1 1 71 PRO HD2 H 29.667 -15.012 10.416 1.00 . A A . 82 PRO HD2 1 1
18 36147 1 1 71 PRO HD3 H 31.110 -15.328 9.431 1.00 . A A . 82 PRO HD3 1 1
18 36148 1 1 71 PRO HG2 H 28.227 -15.687 8.748 1.00 . A A . 82 PRO HG2 1 1
18 36149 1 1 71 PRO HG3 H 29.630 -16.659 8.267 1.00 . A A . 82 PRO HG3 1 1
18 36150 1 1 71 PRO N N 30.085 -13.541 8.956 1.00 . A A . 82 PRO N 1 1
18 36151 1 1 71 PRO O O 27.792 -12.034 6.672 1.00 . A A . 82 PRO O 1 1
18 36152 1 1 72 PHE C C 26.199 -10.852 9.269 1.00 . A A . 83 PHE C 1 1
18 36153 1 1 72 PHE CA C 26.085 -12.311 8.837 1.00 . A A . 83 PHE CA 1 1
18 36154 1 1 72 PHE CB C 25.242 -13.089 9.849 1.00 . A A . 83 PHE CB 1 1
18 36155 1 1 72 PHE CD1 C 23.114 -12.120 8.938 1.00 . A A . 83 PHE CD1 1 1
18 36156 1 1 72 PHE CD2 C 23.303 -12.421 11.296 1.00 . A A . 83 PHE CD2 1 1
18 36157 1 1 72 PHE CE1 C 21.841 -11.608 9.101 1.00 . A A . 83 PHE CE1 1 1
18 36158 1 1 72 PHE CE2 C 22.030 -11.911 11.465 1.00 . A A . 83 PHE CE2 1 1
18 36159 1 1 72 PHE CG C 23.858 -12.533 10.031 1.00 . A A . 83 PHE CG 1 1
18 36160 1 1 72 PHE CZ C 21.298 -11.502 10.367 1.00 . A A . 83 PHE CZ 1 1
18 36161 1 1 72 PHE H H 27.747 -13.482 9.429 1.00 . A A . 83 PHE H 1 1
18 36162 1 1 72 PHE HA H 25.603 -12.352 7.873 1.00 . A A . 83 PHE HA 1 1
18 36163 1 1 72 PHE HB2 H 25.146 -14.112 9.517 1.00 . A A . 83 PHE HB2 1 1
18 36164 1 1 72 PHE HB3 H 25.737 -13.072 10.809 1.00 . A A . 83 PHE HB3 1 1
18 36165 1 1 72 PHE HD1 H 23.538 -12.203 7.946 1.00 . A A . 83 PHE HD1 1 1
18 36166 1 1 72 PHE HD2 H 23.874 -12.739 12.155 1.00 . A A . 83 PHE HD2 1 1
18 36167 1 1 72 PHE HE1 H 21.272 -11.290 8.240 1.00 . A A . 83 PHE HE1 1 1
18 36168 1 1 72 PHE HE2 H 21.608 -11.828 12.456 1.00 . A A . 83 PHE HE2 1 1
18 36169 1 1 72 PHE HZ H 20.304 -11.103 10.497 1.00 . A A . 83 PHE HZ 1 1
18 36170 1 1 72 PHE N N 27.404 -12.918 8.704 1.00 . A A . 83 PHE N 1 1
18 36171 1 1 72 PHE O O 25.241 -10.085 9.167 1.00 . A A . 83 PHE O 1 1
18 36172 1 1 73 LEU C C 27.285 -8.107 9.100 1.00 . A A . 84 LEU C 1 1
18 36173 1 1 73 LEU CA C 27.619 -9.108 10.201 1.00 . A A . 84 LEU CA 1 1
18 36174 1 1 73 LEU CB C 29.077 -8.941 10.633 1.00 . A A . 84 LEU CB 1 1
18 36175 1 1 73 LEU CD1 C 29.040 -6.747 11.844 1.00 . A A . 84 LEU CD1 1 1
18 36176 1 1 73 LEU CD2 C 28.422 -8.849 13.051 1.00 . A A . 84 LEU CD2 1 1
18 36177 1 1 73 LEU CG C 29.305 -8.239 11.972 1.00 . A A . 84 LEU CG 1 1
18 36178 1 1 73 LEU H H 28.103 -11.130 9.810 1.00 . A A . 84 LEU H 1 1
18 36179 1 1 73 LEU HA H 26.977 -8.919 11.049 1.00 . A A . 84 LEU HA 1 1
18 36180 1 1 73 LEU HB2 H 29.517 -9.925 10.696 1.00 . A A . 84 LEU HB2 1 1
18 36181 1 1 73 LEU HB3 H 29.584 -8.370 9.868 1.00 . A A . 84 LEU HB3 1 1
18 36182 1 1 73 LEU HD11 H 28.080 -6.591 11.375 1.00 . A A . 84 LEU HD11 1 1
18 36183 1 1 73 LEU HD12 H 29.813 -6.295 11.241 1.00 . A A . 84 LEU HD12 1 1
18 36184 1 1 73 LEU HD13 H 29.040 -6.297 12.826 1.00 . A A . 84 LEU HD13 1 1
18 36185 1 1 73 LEU HD21 H 27.927 -9.725 12.658 1.00 . A A . 84 LEU HD21 1 1
18 36186 1 1 73 LEU HD22 H 27.682 -8.126 13.361 1.00 . A A . 84 LEU HD22 1 1
18 36187 1 1 73 LEU HD23 H 29.030 -9.128 13.899 1.00 . A A . 84 LEU HD23 1 1
18 36188 1 1 73 LEU HG H 30.336 -8.370 12.269 1.00 . A A . 84 LEU HG 1 1
18 36189 1 1 73 LEU N N 27.378 -10.475 9.753 1.00 . A A . 84 LEU N 1 1
18 36190 1 1 73 LEU O O 27.024 -6.934 9.370 1.00 . A A . 84 LEU O 1 1
18 36191 1 1 74 CYS C C 25.530 -7.869 6.300 1.00 . A A . 85 CYS C 1 1
18 36192 1 1 74 CYS CA C 26.991 -7.725 6.714 1.00 . A A . 85 CYS CA 1 1
18 36193 1 1 74 CYS CB C 27.903 -8.073 5.535 1.00 . A A . 85 CYS CB 1 1
18 36194 1 1 74 CYS H H 27.511 -9.522 7.704 1.00 . A A . 85 CYS H 1 1
18 36195 1 1 74 CYS HA H 27.171 -6.701 7.006 1.00 . A A . 85 CYS HA 1 1
18 36196 1 1 74 CYS HB2 H 27.422 -8.826 4.928 1.00 . A A . 85 CYS HB2 1 1
18 36197 1 1 74 CYS HB3 H 28.063 -7.186 4.940 1.00 . A A . 85 CYS HB3 1 1
18 36198 1 1 74 CYS N N 27.295 -8.577 7.857 1.00 . A A . 85 CYS N 1 1
18 36199 1 1 74 CYS O O 24.876 -6.890 5.941 1.00 . A A . 85 CYS O 1 1
18 36200 1 1 74 CYS SG S 29.536 -8.717 6.023 1.00 . A A . 85 CYS SG 1 1
18 36201 1 1 75 ALA C C 22.697 -9.089 7.155 1.00 . A A . 86 ALA C 1 1
18 36202 1 1 75 ALA CA C 23.639 -9.369 5.988 1.00 . A A . 86 ALA CA 1 1
18 36203 1 1 75 ALA CB C 23.490 -10.809 5.521 1.00 . A A . 86 ALA CB 1 1
18 36204 1 1 75 ALA H H 25.594 -9.836 6.649 1.00 . A A . 86 ALA H 1 1
18 36205 1 1 75 ALA HA H 23.378 -8.720 5.164 1.00 . A A . 86 ALA HA 1 1
18 36206 1 1 75 ALA HB1 H 22.448 -11.091 5.554 1.00 . A A . 86 ALA HB1 1 1
18 36207 1 1 75 ALA HB2 H 23.856 -10.898 4.509 1.00 . A A . 86 ALA HB2 1 1
18 36208 1 1 75 ALA HB3 H 24.060 -11.458 6.168 1.00 . A A . 86 ALA HB3 1 1
18 36209 1 1 75 ALA N N 25.023 -9.096 6.354 1.00 . A A . 86 ALA N 1 1
18 36210 1 1 75 ALA O O 21.496 -9.345 7.071 1.00 . A A . 86 ALA O 1 1
18 36211 1 1 76 VAL C C 22.285 -6.743 9.587 1.00 . A A . 87 VAL C 1 1
18 36212 1 1 76 VAL CA C 22.460 -8.249 9.427 1.00 . A A . 87 VAL CA 1 1
18 36213 1 1 76 VAL CB C 23.109 -8.817 10.703 1.00 . A A . 87 VAL CB 1 1
18 36214 1 1 76 VAL CG1 C 24.400 -8.078 11.020 1.00 . A A . 87 VAL CG1 1 1
18 36215 1 1 76 VAL CG2 C 22.139 -8.741 11.873 1.00 . A A . 87 VAL CG2 1 1
18 36216 1 1 76 VAL H H 24.214 -8.382 8.250 1.00 . A A . 87 VAL H 1 1
18 36217 1 1 76 VAL HA H 21.487 -8.705 9.309 1.00 . A A . 87 VAL HA 1 1
18 36218 1 1 76 VAL HB H 23.349 -9.856 10.528 1.00 . A A . 87 VAL HB 1 1
18 36219 1 1 76 VAL HG11 H 24.847 -7.725 10.103 1.00 . A A . 87 VAL HG11 1 1
18 36220 1 1 76 VAL HG12 H 24.184 -7.237 11.664 1.00 . A A . 87 VAL HG12 1 1
18 36221 1 1 76 VAL HG13 H 25.084 -8.747 11.520 1.00 . A A . 87 VAL HG13 1 1
18 36222 1 1 76 VAL HG21 H 21.126 -8.790 11.504 1.00 . A A . 87 VAL HG21 1 1
18 36223 1 1 76 VAL HG22 H 22.319 -9.569 12.543 1.00 . A A . 87 VAL HG22 1 1
18 36224 1 1 76 VAL HG23 H 22.286 -7.811 12.402 1.00 . A A . 87 VAL HG23 1 1
18 36225 1 1 76 VAL N N 23.251 -8.563 8.243 1.00 . A A . 87 VAL N 1 1
18 36226 1 1 76 VAL O O 21.237 -6.273 10.031 1.00 . A A . 87 VAL O 1 1
18 36227 1 1 77 PHE C C 23.267 -3.894 7.939 1.00 . A A . 88 PHE C 1 1
18 36228 1 1 77 PHE CA C 23.278 -4.537 9.323 1.00 . A A . 88 PHE CA 1 1
18 36229 1 1 77 PHE CB C 24.477 -4.028 10.125 1.00 . A A . 88 PHE CB 1 1
18 36230 1 1 77 PHE CD1 C 23.596 -4.855 12.324 1.00 . A A . 88 PHE CD1 1 1
18 36231 1 1 77 PHE CD2 C 25.887 -5.256 11.799 1.00 . A A . 88 PHE CD2 1 1
18 36232 1 1 77 PHE CE1 C 23.759 -5.497 13.537 1.00 . A A . 88 PHE CE1 1 1
18 36233 1 1 77 PHE CE2 C 26.056 -5.899 13.011 1.00 . A A . 88 PHE CE2 1 1
18 36234 1 1 77 PHE CG C 24.657 -4.727 11.442 1.00 . A A . 88 PHE CG 1 1
18 36235 1 1 77 PHE CZ C 24.990 -6.021 13.880 1.00 . A A . 88 PHE CZ 1 1
18 36236 1 1 77 PHE H H 24.125 -6.424 8.873 1.00 . A A . 88 PHE H 1 1
18 36237 1 1 77 PHE HA H 22.370 -4.266 9.839 1.00 . A A . 88 PHE HA 1 1
18 36238 1 1 77 PHE HB2 H 25.377 -4.176 9.546 1.00 . A A . 88 PHE HB2 1 1
18 36239 1 1 77 PHE HB3 H 24.349 -2.975 10.321 1.00 . A A . 88 PHE HB3 1 1
18 36240 1 1 77 PHE HD1 H 22.632 -4.448 12.056 1.00 . A A . 88 PHE HD1 1 1
18 36241 1 1 77 PHE HD2 H 26.722 -5.161 11.119 1.00 . A A . 88 PHE HD2 1 1
18 36242 1 1 77 PHE HE1 H 22.924 -5.591 14.215 1.00 . A A . 88 PHE HE1 1 1
18 36243 1 1 77 PHE HE2 H 27.020 -6.307 13.276 1.00 . A A . 88 PHE HE2 1 1
18 36244 1 1 77 PHE HZ H 25.120 -6.522 14.828 1.00 . A A . 88 PHE HZ 1 1
18 36245 1 1 77 PHE N N 23.317 -5.991 9.220 1.00 . A A . 88 PHE N 1 1
18 36246 1 1 77 PHE O O 22.588 -2.892 7.712 1.00 . A A . 88 PHE O 1 1
18 36247 1 1 78 LYS C C 23.471 -4.936 4.668 1.00 . A A . 89 LYS C 1 1
18 36248 1 1 78 LYS CA C 24.106 -3.962 5.655 1.00 . A A . 89 LYS CA 1 1
18 36249 1 1 78 LYS CB C 25.565 -3.707 5.268 1.00 . A A . 89 LYS CB 1 1
18 36250 1 1 78 LYS CD C 26.915 -3.221 7.330 1.00 . A A . 89 LYS CD 1 1
18 36251 1 1 78 LYS CE C 27.124 -2.171 8.410 1.00 . A A . 89 LYS CE 1 1
18 36252 1 1 78 LYS CG C 26.236 -2.632 6.105 1.00 . A A . 89 LYS CG 1 1
18 36253 1 1 78 LYS H H 24.546 -5.272 7.259 1.00 . A A . 89 LYS H 1 1
18 36254 1 1 78 LYS HA H 23.565 -3.029 5.620 1.00 . A A . 89 LYS HA 1 1
18 36255 1 1 78 LYS HB2 H 26.121 -4.625 5.386 1.00 . A A . 89 LYS HB2 1 1
18 36256 1 1 78 LYS HB3 H 25.602 -3.403 4.232 1.00 . A A . 89 LYS HB3 1 1
18 36257 1 1 78 LYS HD2 H 26.297 -4.012 7.728 1.00 . A A . 89 LYS HD2 1 1
18 36258 1 1 78 LYS HD3 H 27.876 -3.623 7.040 1.00 . A A . 89 LYS HD3 1 1
18 36259 1 1 78 LYS HE2 H 26.162 -1.891 8.813 1.00 . A A . 89 LYS HE2 1 1
18 36260 1 1 78 LYS HE3 H 27.732 -2.596 9.195 1.00 . A A . 89 LYS HE3 1 1
18 36261 1 1 78 LYS HG2 H 26.979 -2.131 5.501 1.00 . A A . 89 LYS HG2 1 1
18 36262 1 1 78 LYS HG3 H 25.490 -1.919 6.425 1.00 . A A . 89 LYS HG3 1 1
18 36263 1 1 78 LYS HZ1 H 28.348 -1.193 7.029 1.00 . A A . 89 LYS HZ1 1 1
18 36264 1 1 78 LYS HZ2 H 28.442 -0.561 8.596 1.00 . A A . 89 LYS HZ2 1 1
18 36265 1 1 78 LYS HZ3 H 27.092 -0.233 7.631 1.00 . A A . 89 LYS HZ3 1 1
18 36266 1 1 78 LYS N N 24.027 -4.476 7.017 1.00 . A A . 89 LYS N 1 1
18 36267 1 1 78 LYS NZ N 27.799 -0.954 7.879 1.00 . A A . 89 LYS NZ 1 1
18 36268 1 1 78 LYS O O 24.156 -5.664 3.949 1.00 . A A . 89 LYS O 1 1
18 36269 1 1 79 PRO C C 21.508 -5.421 2.271 1.00 . A A . 90 PRO C 1 1
18 36270 1 1 79 PRO CA C 21.373 -5.830 3.734 1.00 . A A . 90 PRO CA 1 1
18 36271 1 1 79 PRO CB C 19.927 -5.658 4.206 1.00 . A A . 90 PRO CB 1 1
18 36272 1 1 79 PRO CD C 21.250 -4.110 5.459 1.00 . A A . 90 PRO CD 1 1
18 36273 1 1 79 PRO CG C 19.894 -4.311 4.840 1.00 . A A . 90 PRO CG 1 1
18 36274 1 1 79 PRO HA H 21.670 -6.863 3.846 1.00 . A A . 90 PRO HA 1 1
18 36275 1 1 79 PRO HB2 H 19.260 -5.713 3.357 1.00 . A A . 90 PRO HB2 1 1
18 36276 1 1 79 PRO HB3 H 19.682 -6.435 4.915 1.00 . A A . 90 PRO HB3 1 1
18 36277 1 1 79 PRO HD2 H 21.541 -3.072 5.400 1.00 . A A . 90 PRO HD2 1 1
18 36278 1 1 79 PRO HD3 H 21.250 -4.447 6.485 1.00 . A A . 90 PRO HD3 1 1
18 36279 1 1 79 PRO HG2 H 19.708 -3.557 4.091 1.00 . A A . 90 PRO HG2 1 1
18 36280 1 1 79 PRO HG3 H 19.128 -4.283 5.601 1.00 . A A . 90 PRO HG3 1 1
18 36281 1 1 79 PRO N N 22.130 -4.951 4.630 1.00 . A A . 90 PRO N 1 1
18 36282 1 1 79 PRO O O 21.675 -4.242 1.958 1.00 . A A . 90 PRO O 1 1
18 36283 1 1 80 LYS C C 20.277 -5.488 -0.589 1.00 . A A . 91 LYS C 1 1
18 36284 1 1 80 LYS CA C 21.545 -6.145 -0.053 1.00 . A A . 91 LYS CA 1 1
18 36285 1 1 80 LYS CB C 21.814 -7.449 -0.807 1.00 . A A . 91 LYS CB 1 1
18 36286 1 1 80 LYS CD C 22.602 -8.486 -2.955 1.00 . A A . 91 LYS CD 1 1
18 36287 1 1 80 LYS CE C 22.120 -8.666 -4.387 1.00 . A A . 91 LYS CE 1 1
18 36288 1 1 80 LYS CG C 21.975 -7.264 -2.306 1.00 . A A . 91 LYS CG 1 1
18 36289 1 1 80 LYS H H 21.299 -7.322 1.689 1.00 . A A . 91 LYS H 1 1
18 36290 1 1 80 LYS HA H 22.377 -5.474 -0.206 1.00 . A A . 91 LYS HA 1 1
18 36291 1 1 80 LYS HB2 H 22.719 -7.895 -0.421 1.00 . A A . 91 LYS HB2 1 1
18 36292 1 1 80 LYS HB3 H 20.989 -8.126 -0.636 1.00 . A A . 91 LYS HB3 1 1
18 36293 1 1 80 LYS HD2 H 23.676 -8.369 -2.961 1.00 . A A . 91 LYS HD2 1 1
18 36294 1 1 80 LYS HD3 H 22.337 -9.363 -2.382 1.00 . A A . 91 LYS HD3 1 1
18 36295 1 1 80 LYS HE2 H 21.042 -8.703 -4.387 1.00 . A A . 91 LYS HE2 1 1
18 36296 1 1 80 LYS HE3 H 22.451 -7.821 -4.973 1.00 . A A . 91 LYS HE3 1 1
18 36297 1 1 80 LYS HG2 H 21.003 -7.095 -2.745 1.00 . A A . 91 LYS HG2 1 1
18 36298 1 1 80 LYS HG3 H 22.608 -6.406 -2.487 1.00 . A A . 91 LYS HG3 1 1
18 36299 1 1 80 LYS HZ1 H 22.956 -9.736 -5.974 1.00 . A A . 91 LYS HZ1 1 1
18 36300 1 1 80 LYS HZ2 H 21.911 -10.649 -5.006 1.00 . A A . 91 LYS HZ2 1 1
18 36301 1 1 80 LYS HZ3 H 23.462 -10.266 -4.449 1.00 . A A . 91 LYS HZ3 1 1
18 36302 1 1 80 LYS N N 21.434 -6.402 1.378 1.00 . A A . 91 LYS N 1 1
18 36303 1 1 80 LYS NZ N 22.650 -9.916 -4.997 1.00 . A A . 91 LYS NZ 1 1
18 36304 1 1 80 LYS O O 19.300 -6.166 -0.905 1.00 . A A . 91 LYS O 1 1
18 36305 1 1 81 CYS C C 19.322 -3.082 -2.668 1.00 . A A . 92 CYS C 1 1
18 36306 1 1 81 CYS CA C 19.154 -3.413 -1.187 1.00 . A A . 92 CYS CA 1 1
18 36307 1 1 81 CYS CB C 18.972 -2.125 -0.383 1.00 . A A . 92 CYS CB 1 1
18 36308 1 1 81 CYS H H 21.109 -3.677 -0.421 1.00 . A A . 92 CYS H 1 1
18 36309 1 1 81 CYS HA H 18.276 -4.030 -1.067 1.00 . A A . 92 CYS HA 1 1
18 36310 1 1 81 CYS HB2 H 19.275 -2.302 0.639 1.00 . A A . 92 CYS HB2 1 1
18 36311 1 1 81 CYS HB3 H 19.594 -1.352 -0.809 1.00 . A A . 92 CYS HB3 1 1
18 36312 1 1 81 CYS N N 20.301 -4.163 -0.689 1.00 . A A . 92 CYS N 1 1
18 36313 1 1 81 CYS O O 20.255 -2.379 -3.054 1.00 . A A . 92 CYS O 1 1
18 36314 1 1 81 CYS SG S 17.259 -1.504 -0.351 1.00 . A A . 92 CYS SG 1 1
18 36315 1 1 82 GLU C C 17.066 -3.058 -5.477 1.00 . A A . 93 GLU C 1 1
18 36316 1 1 82 GLU CA C 18.459 -3.352 -4.927 1.00 . A A . 93 GLU CA 1 1
18 36317 1 1 82 GLU CB C 19.061 -4.559 -5.650 1.00 . A A . 93 GLU CB 1 1
18 36318 1 1 82 GLU CD C 18.151 -6.712 -6.609 1.00 . A A . 93 GLU CD 1 1
18 36319 1 1 82 GLU CG C 18.333 -5.862 -5.366 1.00 . A A . 93 GLU CG 1 1
18 36320 1 1 82 GLU H H 17.691 -4.146 -3.122 1.00 . A A . 93 GLU H 1 1
18 36321 1 1 82 GLU HA H 19.089 -2.492 -5.098 1.00 . A A . 93 GLU HA 1 1
18 36322 1 1 82 GLU HB2 H 19.031 -4.378 -6.714 1.00 . A A . 93 GLU HB2 1 1
18 36323 1 1 82 GLU HB3 H 20.090 -4.671 -5.342 1.00 . A A . 93 GLU HB3 1 1
18 36324 1 1 82 GLU HG2 H 18.902 -6.428 -4.643 1.00 . A A . 93 GLU HG2 1 1
18 36325 1 1 82 GLU HG3 H 17.359 -5.635 -4.957 1.00 . A A . 93 GLU HG3 1 1
18 36326 1 1 82 GLU N N 18.411 -3.593 -3.490 1.00 . A A . 93 GLU N 1 1
18 36327 1 1 82 GLU O O 16.069 -3.165 -4.762 1.00 . A A . 93 GLU O 1 1
18 36328 1 1 82 GLU OE1 O 18.885 -6.485 -7.594 1.00 . A A . 93 GLU OE1 1 1
18 36329 1 1 82 GLU OE2 O 17.275 -7.601 -6.597 1.00 . A A . 93 GLU OE2 1 1
18 36330 1 1 83 LYS C C 15.311 -3.509 -8.330 1.00 . A A . 94 LYS C 1 1
18 36331 1 1 83 LYS CA C 15.736 -2.378 -7.399 1.00 . A A . 94 LYS CA 1 1
18 36332 1 1 83 LYS CB C 15.847 -1.070 -8.185 1.00 . A A . 94 LYS CB 1 1
18 36333 1 1 83 LYS CD C 15.016 1.277 -8.524 1.00 . A A . 94 LYS CD 1 1
18 36334 1 1 83 LYS CE C 16.423 1.837 -8.658 1.00 . A A . 94 LYS CE 1 1
18 36335 1 1 83 LYS CG C 14.987 0.051 -7.626 1.00 . A A . 94 LYS CG 1 1
18 36336 1 1 83 LYS H H 17.836 -2.620 -7.269 1.00 . A A . 94 LYS H 1 1
18 36337 1 1 83 LYS HA H 14.990 -2.262 -6.628 1.00 . A A . 94 LYS HA 1 1
18 36338 1 1 83 LYS HB2 H 16.877 -0.744 -8.176 1.00 . A A . 94 LYS HB2 1 1
18 36339 1 1 83 LYS HB3 H 15.545 -1.251 -9.207 1.00 . A A . 94 LYS HB3 1 1
18 36340 1 1 83 LYS HD2 H 14.655 1.003 -9.504 1.00 . A A . 94 LYS HD2 1 1
18 36341 1 1 83 LYS HD3 H 14.374 2.037 -8.101 1.00 . A A . 94 LYS HD3 1 1
18 36342 1 1 83 LYS HE2 H 17.002 1.530 -7.800 1.00 . A A . 94 LYS HE2 1 1
18 36343 1 1 83 LYS HE3 H 16.872 1.437 -9.556 1.00 . A A . 94 LYS HE3 1 1
18 36344 1 1 83 LYS HG2 H 13.968 -0.297 -7.542 1.00 . A A . 94 LYS HG2 1 1
18 36345 1 1 83 LYS HG3 H 15.358 0.323 -6.648 1.00 . A A . 94 LYS HG3 1 1
18 36346 1 1 83 LYS HZ1 H 17.252 3.708 -8.239 1.00 . A A . 94 LYS HZ1 1 1
18 36347 1 1 83 LYS HZ2 H 15.561 3.704 -8.296 1.00 . A A . 94 LYS HZ2 1 1
18 36348 1 1 83 LYS HZ3 H 16.456 3.629 -9.730 1.00 . A A . 94 LYS HZ3 1 1
18 36349 1 1 83 LYS N N 17.006 -2.687 -6.751 1.00 . A A . 94 LYS N 1 1
18 36350 1 1 83 LYS NZ N 16.423 3.324 -8.736 1.00 . A A . 94 LYS NZ 1 1
18 36351 1 1 83 LYS O O 15.844 -3.652 -9.431 1.00 . A A . 94 LYS O 1 1
18 36352 1 1 84 ILE C C 12.813 -4.957 -9.690 1.00 . A A . 95 ILE C 1 1
18 36353 1 1 84 ILE CA C 13.852 -5.424 -8.676 1.00 . A A . 95 ILE CA 1 1
18 36354 1 1 84 ILE CB C 13.229 -6.516 -7.786 1.00 . A A . 95 ILE CB 1 1
18 36355 1 1 84 ILE CD1 C 14.682 -6.387 -5.700 1.00 . A A . 95 ILE CD1 1 1
18 36356 1 1 84 ILE CG1 C 14.308 -7.183 -6.930 1.00 . A A . 95 ILE CG1 1 1
18 36357 1 1 84 ILE CG2 C 12.508 -7.548 -8.639 1.00 . A A . 95 ILE CG2 1 1
18 36358 1 1 84 ILE H H 13.965 -4.143 -6.995 1.00 . A A . 95 ILE H 1 1
18 36359 1 1 84 ILE HA H 14.689 -5.854 -9.207 1.00 . A A . 95 ILE HA 1 1
18 36360 1 1 84 ILE HB H 12.503 -6.049 -7.138 1.00 . A A . 95 ILE HB 1 1
18 36361 1 1 84 ILE HD11 H 13.898 -5.676 -5.479 1.00 . A A . 95 ILE HD11 1 1
18 36362 1 1 84 ILE HD12 H 14.805 -7.056 -4.861 1.00 . A A . 95 ILE HD12 1 1
18 36363 1 1 84 ILE HD13 H 15.606 -5.858 -5.879 1.00 . A A . 95 ILE HD13 1 1
18 36364 1 1 84 ILE HG12 H 13.954 -8.148 -6.604 1.00 . A A . 95 ILE HG12 1 1
18 36365 1 1 84 ILE HG13 H 15.200 -7.313 -7.526 1.00 . A A . 95 ILE HG13 1 1
18 36366 1 1 84 ILE HG21 H 13.153 -7.859 -9.448 1.00 . A A . 95 ILE HG21 1 1
18 36367 1 1 84 ILE HG22 H 12.256 -8.404 -8.032 1.00 . A A . 95 ILE HG22 1 1
18 36368 1 1 84 ILE HG23 H 11.606 -7.115 -9.044 1.00 . A A . 95 ILE HG23 1 1
18 36369 1 1 84 ILE N N 14.349 -4.308 -7.881 1.00 . A A . 95 ILE N 1 1
18 36370 1 1 84 ILE O O 11.736 -4.490 -9.320 1.00 . A A . 95 ILE O 1 1
18 36371 1 1 85 ASN C C 11.799 -3.230 -11.856 1.00 . A A . 96 ASN C 1 1
18 36372 1 1 85 ASN CA C 12.238 -4.680 -12.039 1.00 . A A . 96 ASN CA 1 1
18 36373 1 1 85 ASN CB C 11.012 -5.595 -12.074 1.00 . A A . 96 ASN CB 1 1
18 36374 1 1 85 ASN CG C 10.289 -5.542 -13.406 1.00 . A A . 96 ASN CG 1 1
18 36375 1 1 85 ASN H H 14.016 -5.467 -11.203 1.00 . A A . 96 ASN H 1 1
18 36376 1 1 85 ASN HA H 12.768 -4.768 -12.975 1.00 . A A . 96 ASN HA 1 1
18 36377 1 1 85 ASN HB2 H 11.325 -6.613 -11.896 1.00 . A A . 96 ASN HB2 1 1
18 36378 1 1 85 ASN HB3 H 10.323 -5.294 -11.298 1.00 . A A . 96 ASN HB3 1 1
18 36379 1 1 85 ASN HD21 H 8.919 -4.319 -12.642 1.00 . A A . 96 ASN HD21 1 1
18 36380 1 1 85 ASN HD22 H 8.708 -4.740 -14.305 1.00 . A A . 96 ASN HD22 1 1
18 36381 1 1 85 ASN N N 13.143 -5.088 -10.970 1.00 . A A . 96 ASN N 1 1
18 36382 1 1 85 ASN ND2 N 9.195 -4.791 -13.456 1.00 . A A . 96 ASN ND2 1 1
18 36383 1 1 85 ASN O O 10.714 -2.840 -12.285 1.00 . A A . 96 ASN O 1 1
18 36384 1 1 85 ASN OD1 O 10.709 -6.170 -14.378 1.00 . A A . 96 ASN OD1 1 1
18 36385 1 1 86 GLY C C 11.627 -0.811 -9.668 1.00 . A A . 97 GLY C 1 1
18 36386 1 1 86 GLY CA C 12.335 -1.037 -10.989 1.00 . A A . 97 GLY CA 1 1
18 36387 1 1 86 GLY H H 13.503 -2.801 -10.897 1.00 . A A . 97 GLY H 1 1
18 36388 1 1 86 GLY HA2 H 13.251 -0.466 -10.998 1.00 . A A . 97 GLY HA2 1 1
18 36389 1 1 86 GLY HA3 H 11.698 -0.690 -11.790 1.00 . A A . 97 GLY HA3 1 1
18 36390 1 1 86 GLY N N 12.652 -2.435 -11.217 1.00 . A A . 97 GLY N 1 1
18 36391 1 1 86 GLY O O 10.933 0.190 -9.493 1.00 . A A . 97 GLY O 1 1
18 36392 1 1 87 GLU C C 12.209 -1.759 -6.314 1.00 . A A . 98 GLU C 1 1
18 36393 1 1 87 GLU CA C 11.172 -1.641 -7.427 1.00 . A A . 98 GLU CA 1 1
18 36394 1 1 87 GLU CB C 10.106 -2.727 -7.262 1.00 . A A . 98 GLU CB 1 1
18 36395 1 1 87 GLU CD C 7.989 -3.778 -8.153 1.00 . A A . 98 GLU CD 1 1
18 36396 1 1 87 GLU CG C 9.027 -2.688 -8.332 1.00 . A A . 98 GLU CG 1 1
18 36397 1 1 87 GLU H H 12.367 -2.519 -8.937 1.00 . A A . 98 GLU H 1 1
18 36398 1 1 87 GLU HA H 10.699 -0.673 -7.361 1.00 . A A . 98 GLU HA 1 1
18 36399 1 1 87 GLU HB2 H 10.585 -3.694 -7.299 1.00 . A A . 98 GLU HB2 1 1
18 36400 1 1 87 GLU HB3 H 9.633 -2.606 -6.299 1.00 . A A . 98 GLU HB3 1 1
18 36401 1 1 87 GLU HG2 H 8.531 -1.730 -8.290 1.00 . A A . 98 GLU HG2 1 1
18 36402 1 1 87 GLU HG3 H 9.492 -2.809 -9.299 1.00 . A A . 98 GLU HG3 1 1
18 36403 1 1 87 GLU N N 11.802 -1.744 -8.738 1.00 . A A . 98 GLU N 1 1
18 36404 1 1 87 GLU O O 12.824 -2.810 -6.132 1.00 . A A . 98 GLU O 1 1
18 36405 1 1 87 GLU OE1 O 7.997 -4.437 -7.092 1.00 . A A . 98 GLU OE1 1 1
18 36406 1 1 87 GLU OE2 O 7.168 -3.974 -9.074 1.00 . A A . 98 GLU OE2 1 1
18 36407 1 1 88 ASP C C 12.963 -1.646 -3.387 1.00 . A A . 99 ASP C 1 1
18 36408 1 1 88 ASP CA C 13.359 -0.653 -4.476 1.00 . A A . 99 ASP CA 1 1
18 36409 1 1 88 ASP CB C 13.464 0.754 -3.886 1.00 . A A . 99 ASP CB 1 1
18 36410 1 1 88 ASP CG C 14.193 1.714 -4.806 1.00 . A A . 99 ASP CG 1 1
18 36411 1 1 88 ASP H H 11.876 0.134 -5.765 1.00 . A A . 99 ASP H 1 1
18 36412 1 1 88 ASP HA H 14.321 -0.940 -4.874 1.00 . A A . 99 ASP HA 1 1
18 36413 1 1 88 ASP HB2 H 12.470 1.139 -3.710 1.00 . A A . 99 ASP HB2 1 1
18 36414 1 1 88 ASP HB3 H 13.998 0.706 -2.949 1.00 . A A . 99 ASP HB3 1 1
18 36415 1 1 88 ASP N N 12.397 -0.673 -5.572 1.00 . A A . 99 ASP N 1 1
18 36416 1 1 88 ASP O O 12.092 -1.365 -2.565 1.00 . A A . 99 ASP O 1 1
18 36417 1 1 88 ASP OD1 O 15.440 1.747 -4.760 1.00 . A A . 99 ASP OD1 1 1
18 36418 1 1 88 ASP OD2 O 13.516 2.432 -5.571 1.00 . A A . 99 ASP OD2 1 1
18 36419 1 1 89 MET C C 14.594 -4.257 -1.668 1.00 . A A . 100 MET C 1 1
18 36420 1 1 89 MET CA C 13.323 -3.842 -2.402 1.00 . A A . 100 MET CA 1 1
18 36421 1 1 89 MET CB C 12.689 -5.060 -3.076 1.00 . A A . 100 MET CB 1 1
18 36422 1 1 89 MET CE C 10.932 -7.237 -4.986 1.00 . A A . 100 MET CE 1 1
18 36423 1 1 89 MET CG C 11.680 -4.701 -4.155 1.00 . A A . 100 MET CG 1 1
18 36424 1 1 89 MET H H 14.293 -2.974 -4.072 1.00 . A A . 100 MET H 1 1
18 36425 1 1 89 MET HA H 12.625 -3.434 -1.687 1.00 . A A . 100 MET HA 1 1
18 36426 1 1 89 MET HB2 H 13.469 -5.655 -3.527 1.00 . A A . 100 MET HB2 1 1
18 36427 1 1 89 MET HB3 H 12.185 -5.651 -2.326 1.00 . A A . 100 MET HB3 1 1
18 36428 1 1 89 MET HE1 H 10.371 -7.435 -5.888 1.00 . A A . 100 MET HE1 1 1
18 36429 1 1 89 MET HE2 H 11.965 -7.051 -5.239 1.00 . A A . 100 MET HE2 1 1
18 36430 1 1 89 MET HE3 H 10.871 -8.091 -4.328 1.00 . A A . 100 MET HE3 1 1
18 36431 1 1 89 MET HG2 H 11.338 -3.691 -3.988 1.00 . A A . 100 MET HG2 1 1
18 36432 1 1 89 MET HG3 H 12.167 -4.759 -5.117 1.00 . A A . 100 MET HG3 1 1
18 36433 1 1 89 MET N N 13.608 -2.808 -3.390 1.00 . A A . 100 MET N 1 1
18 36434 1 1 89 MET O O 15.704 -3.972 -2.116 1.00 . A A . 100 MET O 1 1
18 36435 1 1 89 MET SD S 10.250 -5.800 -4.163 1.00 . A A . 100 MET SD 1 1
18 36436 1 1 90 VAL C C 15.680 -6.907 0.224 1.00 . A A . 101 VAL C 1 1
18 36437 1 1 90 VAL CA C 15.557 -5.388 0.261 1.00 . A A . 101 VAL CA 1 1
18 36438 1 1 90 VAL CB C 15.434 -4.930 1.726 1.00 . A A . 101 VAL CB 1 1
18 36439 1 1 90 VAL CG1 C 15.478 -3.412 1.816 1.00 . A A . 101 VAL CG1 1 1
18 36440 1 1 90 VAL CG2 C 14.155 -5.472 2.348 1.00 . A A . 101 VAL CG2 1 1
18 36441 1 1 90 VAL H H 13.514 -5.131 -0.229 1.00 . A A . 101 VAL H 1 1
18 36442 1 1 90 VAL HA H 16.454 -4.954 -0.156 1.00 . A A . 101 VAL HA 1 1
18 36443 1 1 90 VAL HB H 16.273 -5.326 2.278 1.00 . A A . 101 VAL HB 1 1
18 36444 1 1 90 VAL HG11 H 14.959 -2.986 0.970 1.00 . A A . 101 VAL HG11 1 1
18 36445 1 1 90 VAL HG12 H 15.001 -3.091 2.731 1.00 . A A . 101 VAL HG12 1 1
18 36446 1 1 90 VAL HG13 H 16.506 -3.081 1.811 1.00 . A A . 101 VAL HG13 1 1
18 36447 1 1 90 VAL HG21 H 14.322 -5.676 3.395 1.00 . A A . 101 VAL HG21 1 1
18 36448 1 1 90 VAL HG22 H 13.367 -4.741 2.243 1.00 . A A . 101 VAL HG22 1 1
18 36449 1 1 90 VAL HG23 H 13.869 -6.384 1.845 1.00 . A A . 101 VAL HG23 1 1
18 36450 1 1 90 VAL N N 14.424 -4.933 -0.535 1.00 . A A . 101 VAL N 1 1
18 36451 1 1 90 VAL O O 14.727 -7.610 -0.115 1.00 . A A . 101 VAL O 1 1
18 36452 1 1 91 TYR C C 17.390 -9.344 1.994 1.00 . A A . 102 TYR C 1 1
18 36453 1 1 91 TYR CA C 17.108 -8.845 0.580 1.00 . A A . 102 TYR CA 1 1
18 36454 1 1 91 TYR CB C 18.284 -9.183 -0.336 1.00 . A A . 102 TYR CB 1 1
18 36455 1 1 91 TYR CD1 C 16.883 -10.353 -2.081 1.00 . A A . 102 TYR CD1 1 1
18 36456 1 1 91 TYR CD2 C 18.498 -8.762 -2.817 1.00 . A A . 102 TYR CD2 1 1
18 36457 1 1 91 TYR CE1 C 16.511 -10.588 -3.391 1.00 . A A . 102 TYR CE1 1 1
18 36458 1 1 91 TYR CE2 C 18.131 -8.990 -4.129 1.00 . A A . 102 TYR CE2 1 1
18 36459 1 1 91 TYR CG C 17.881 -9.437 -1.771 1.00 . A A . 102 TYR CG 1 1
18 36460 1 1 91 TYR CZ C 17.138 -9.904 -4.411 1.00 . A A . 102 TYR CZ 1 1
18 36461 1 1 91 TYR H H 17.580 -6.798 0.836 1.00 . A A . 102 TYR H 1 1
18 36462 1 1 91 TYR HA H 16.221 -9.337 0.208 1.00 . A A . 102 TYR HA 1 1
18 36463 1 1 91 TYR HB2 H 18.985 -8.363 -0.330 1.00 . A A . 102 TYR HB2 1 1
18 36464 1 1 91 TYR HB3 H 18.775 -10.072 0.032 1.00 . A A . 102 TYR HB3 1 1
18 36465 1 1 91 TYR HD1 H 16.393 -10.887 -1.280 1.00 . A A . 102 TYR HD1 1 1
18 36466 1 1 91 TYR HD2 H 19.276 -8.047 -2.593 1.00 . A A . 102 TYR HD2 1 1
18 36467 1 1 91 TYR HE1 H 15.732 -11.303 -3.612 1.00 . A A . 102 TYR HE1 1 1
18 36468 1 1 91 TYR HE2 H 18.623 -8.454 -4.928 1.00 . A A . 102 TYR HE2 1 1
18 36469 1 1 91 TYR HH H 15.885 -10.505 -5.740 1.00 . A A . 102 TYR HH 1 1
18 36470 1 1 91 TYR N N 16.859 -7.408 0.575 1.00 . A A . 102 TYR N 1 1
18 36471 1 1 91 TYR O O 18.490 -9.166 2.520 1.00 . A A . 102 TYR O 1 1
18 36472 1 1 91 TYR OH O 16.771 -10.135 -5.717 1.00 . A A . 102 TYR OH 1 1
18 36473 1 1 92 LEU C C 17.493 -11.678 3.986 1.00 . A A . 103 LEU C 1 1
18 36474 1 1 92 LEU CA C 16.529 -10.496 3.958 1.00 . A A . 103 LEU CA 1 1
18 36475 1 1 92 LEU CB C 15.165 -10.922 4.503 1.00 . A A . 103 LEU CB 1 1
18 36476 1 1 92 LEU CD1 C 13.492 -9.206 3.767 1.00 . A A . 103 LEU CD1 1 1
18 36477 1 1 92 LEU CD2 C 13.262 -10.292 6.009 1.00 . A A . 103 LEU CD2 1 1
18 36478 1 1 92 LEU CG C 14.239 -9.792 4.955 1.00 . A A . 103 LEU CG 1 1
18 36479 1 1 92 LEU H H 15.537 -10.080 2.135 1.00 . A A . 103 LEU H 1 1
18 36480 1 1 92 LEU HA H 16.926 -9.708 4.581 1.00 . A A . 103 LEU HA 1 1
18 36481 1 1 92 LEU HB2 H 14.657 -11.475 3.728 1.00 . A A . 103 LEU HB2 1 1
18 36482 1 1 92 LEU HB3 H 15.336 -11.570 5.351 1.00 . A A . 103 LEU HB3 1 1
18 36483 1 1 92 LEU HD11 H 12.780 -9.928 3.399 1.00 . A A . 103 LEU HD11 1 1
18 36484 1 1 92 LEU HD12 H 14.196 -8.962 2.985 1.00 . A A . 103 LEU HD12 1 1
18 36485 1 1 92 LEU HD13 H 12.972 -8.311 4.076 1.00 . A A . 103 LEU HD13 1 1
18 36486 1 1 92 LEU HD21 H 13.569 -11.270 6.349 1.00 . A A . 103 LEU HD21 1 1
18 36487 1 1 92 LEU HD22 H 12.272 -10.354 5.580 1.00 . A A . 103 LEU HD22 1 1
18 36488 1 1 92 LEU HD23 H 13.250 -9.606 6.844 1.00 . A A . 103 LEU HD23 1 1
18 36489 1 1 92 LEU HG H 14.834 -9.004 5.397 1.00 . A A . 103 LEU HG 1 1
18 36490 1 1 92 LEU N N 16.390 -9.969 2.605 1.00 . A A . 103 LEU N 1 1
18 36491 1 1 92 LEU O O 17.733 -12.339 2.976 1.00 . A A . 103 LEU O 1 1
18 36492 1 1 93 PRO C C 18.327 -14.422 5.255 1.00 . A A . 104 PRO C 1 1
18 36493 1 1 93 PRO CA C 19.002 -13.058 5.361 1.00 . A A . 104 PRO CA 1 1
18 36494 1 1 93 PRO CB C 19.532 -12.832 6.779 1.00 . A A . 104 PRO CB 1 1
18 36495 1 1 93 PRO CD C 17.817 -11.207 6.418 1.00 . A A . 104 PRO CD 1 1
18 36496 1 1 93 PRO CG C 18.453 -12.072 7.470 1.00 . A A . 104 PRO CG 1 1
18 36497 1 1 93 PRO HA H 19.819 -13.007 4.656 1.00 . A A . 104 PRO HA 1 1
18 36498 1 1 93 PRO HB2 H 19.712 -13.786 7.255 1.00 . A A . 104 PRO HB2 1 1
18 36499 1 1 93 PRO HB3 H 20.450 -12.266 6.738 1.00 . A A . 104 PRO HB3 1 1
18 36500 1 1 93 PRO HD2 H 16.759 -11.101 6.606 1.00 . A A . 104 PRO HD2 1 1
18 36501 1 1 93 PRO HD3 H 18.295 -10.239 6.386 1.00 . A A . 104 PRO HD3 1 1
18 36502 1 1 93 PRO HG2 H 17.728 -12.757 7.882 1.00 . A A . 104 PRO HG2 1 1
18 36503 1 1 93 PRO HG3 H 18.879 -11.460 8.251 1.00 . A A . 104 PRO HG3 1 1
18 36504 1 1 93 PRO N N 18.057 -11.953 5.171 1.00 . A A . 104 PRO N 1 1
18 36505 1 1 93 PRO O O 17.158 -14.575 5.608 1.00 . A A . 104 PRO O 1 1
18 36506 1 1 94 SER C C 18.720 -17.562 5.898 1.00 . A A . 105 SER C 1 1
18 36507 1 1 94 SER CA C 18.544 -16.759 4.613 1.00 . A A . 105 SER CA 1 1
18 36508 1 1 94 SER CB C 19.242 -17.472 3.453 1.00 . A A . 105 SER CB 1 1
18 36509 1 1 94 SER H H 19.997 -15.224 4.504 1.00 . A A . 105 SER H 1 1
18 36510 1 1 94 SER HA H 17.490 -16.680 4.393 1.00 . A A . 105 SER HA 1 1
18 36511 1 1 94 SER HB2 H 20.280 -17.630 3.704 1.00 . A A . 105 SER HB2 1 1
18 36512 1 1 94 SER HB3 H 18.765 -18.426 3.281 1.00 . A A . 105 SER HB3 1 1
18 36513 1 1 94 SER HG H 19.863 -16.983 1.661 1.00 . A A . 105 SER HG 1 1
18 36514 1 1 94 SER N N 19.072 -15.409 4.768 1.00 . A A . 105 SER N 1 1
18 36515 1 1 94 SER O O 19.542 -17.221 6.749 1.00 . A A . 105 SER O 1 1
18 36516 1 1 94 SER OG O 19.171 -16.704 2.265 1.00 . A A . 105 SER OG 1 1
18 36517 1 1 95 TYR C C 19.445 -19.901 7.503 1.00 . A A . 106 TYR C 1 1
18 36518 1 1 95 TYR CA C 18.007 -19.481 7.214 1.00 . A A . 106 TYR CA 1 1
18 36519 1 1 95 TYR CB C 17.130 -20.720 7.027 1.00 . A A . 106 TYR CB 1 1
18 36520 1 1 95 TYR CD1 C 17.972 -21.479 4.770 1.00 . A A . 106 TYR CD1 1 1
18 36521 1 1 95 TYR CD2 C 18.076 -23.019 6.587 1.00 . A A . 106 TYR CD2 1 1
18 36522 1 1 95 TYR CE1 C 18.525 -22.426 3.930 1.00 . A A . 106 TYR CE1 1 1
18 36523 1 1 95 TYR CE2 C 18.631 -23.971 5.754 1.00 . A A . 106 TYR CE2 1 1
18 36524 1 1 95 TYR CG C 17.737 -21.758 6.111 1.00 . A A . 106 TYR CG 1 1
18 36525 1 1 95 TYR CZ C 18.853 -23.670 4.426 1.00 . A A . 106 TYR CZ 1 1
18 36526 1 1 95 TYR H H 17.305 -18.850 5.320 1.00 . A A . 106 TYR H 1 1
18 36527 1 1 95 TYR HA H 17.635 -18.912 8.054 1.00 . A A . 106 TYR HA 1 1
18 36528 1 1 95 TYR HB2 H 16.962 -21.182 7.987 1.00 . A A . 106 TYR HB2 1 1
18 36529 1 1 95 TYR HB3 H 16.181 -20.420 6.606 1.00 . A A . 106 TYR HB3 1 1
18 36530 1 1 95 TYR HD1 H 17.714 -20.503 4.385 1.00 . A A . 106 TYR HD1 1 1
18 36531 1 1 95 TYR HD2 H 17.901 -23.252 7.627 1.00 . A A . 106 TYR HD2 1 1
18 36532 1 1 95 TYR HE1 H 18.700 -22.190 2.890 1.00 . A A . 106 TYR HE1 1 1
18 36533 1 1 95 TYR HE2 H 18.888 -24.946 6.142 1.00 . A A . 106 TYR HE2 1 1
18 36534 1 1 95 TYR HH H 20.364 -24.554 3.631 1.00 . A A . 106 TYR HH 1 1
18 36535 1 1 95 TYR N N 17.941 -18.630 6.032 1.00 . A A . 106 TYR N 1 1
18 36536 1 1 95 TYR O O 19.835 -20.066 8.658 1.00 . A A . 106 TYR O 1 1
18 36537 1 1 95 TYR OH O 19.406 -24.615 3.593 1.00 . A A . 106 TYR OH 1 1
18 36538 1 1 96 GLU C C 22.435 -19.389 7.284 1.00 . A A . 107 GLU C 1 1
18 36539 1 1 96 GLU CA C 21.624 -20.474 6.582 1.00 . A A . 107 GLU CA 1 1
18 36540 1 1 96 GLU CB C 22.231 -20.772 5.209 1.00 . A A . 107 GLU CB 1 1
18 36541 1 1 96 GLU CD C 24.617 -21.277 4.552 1.00 . A A . 107 GLU CD 1 1
18 36542 1 1 96 GLU CG C 23.369 -21.778 5.252 1.00 . A A . 107 GLU CG 1 1
18 36543 1 1 96 GLU H H 19.860 -19.926 5.547 1.00 . A A . 107 GLU H 1 1
18 36544 1 1 96 GLU HA H 21.652 -21.372 7.180 1.00 . A A . 107 GLU HA 1 1
18 36545 1 1 96 GLU HB2 H 21.458 -21.161 4.563 1.00 . A A . 107 GLU HB2 1 1
18 36546 1 1 96 GLU HB3 H 22.608 -19.851 4.789 1.00 . A A . 107 GLU HB3 1 1
18 36547 1 1 96 GLU HG2 H 23.612 -21.983 6.284 1.00 . A A . 107 GLU HG2 1 1
18 36548 1 1 96 GLU HG3 H 23.045 -22.689 4.771 1.00 . A A . 107 GLU HG3 1 1
18 36549 1 1 96 GLU N N 20.229 -20.073 6.443 1.00 . A A . 107 GLU N 1 1
18 36550 1 1 96 GLU O O 23.073 -19.640 8.306 1.00 . A A . 107 GLU O 1 1
18 36551 1 1 96 GLU OE1 O 24.554 -21.037 3.327 1.00 . A A . 107 GLU OE1 1 1
18 36552 1 1 96 GLU OE2 O 25.656 -21.125 5.227 1.00 . A A . 107 GLU OE2 1 1
18 36553 1 1 97 MET C C 22.810 -16.896 8.783 1.00 . A A . 108 MET C 1 1
18 36554 1 1 97 MET CA C 23.136 -17.058 7.301 1.00 . A A . 108 MET CA 1 1
18 36555 1 1 97 MET CB C 22.802 -15.768 6.550 1.00 . A A . 108 MET CB 1 1
18 36556 1 1 97 MET CE C 25.466 -13.350 5.073 1.00 . A A . 108 MET CE 1 1
18 36557 1 1 97 MET CG C 23.731 -15.489 5.379 1.00 . A A . 108 MET CG 1 1
18 36558 1 1 97 MET H H 21.877 -18.043 5.913 1.00 . A A . 108 MET H 1 1
18 36559 1 1 97 MET HA H 24.191 -17.262 7.197 1.00 . A A . 108 MET HA 1 1
18 36560 1 1 97 MET HB2 H 21.793 -15.837 6.172 1.00 . A A . 108 MET HB2 1 1
18 36561 1 1 97 MET HB3 H 22.865 -14.938 7.237 1.00 . A A . 108 MET HB3 1 1
18 36562 1 1 97 MET HE1 H 24.515 -13.124 4.611 1.00 . A A . 108 MET HE1 1 1
18 36563 1 1 97 MET HE2 H 25.709 -12.580 5.790 1.00 . A A . 108 MET HE2 1 1
18 36564 1 1 97 MET HE3 H 26.234 -13.391 4.315 1.00 . A A . 108 MET HE3 1 1
18 36565 1 1 97 MET HG2 H 23.846 -16.395 4.803 1.00 . A A . 108 MET HG2 1 1
18 36566 1 1 97 MET HG3 H 23.287 -14.725 4.760 1.00 . A A . 108 MET HG3 1 1
18 36567 1 1 97 MET N N 22.404 -18.182 6.728 1.00 . A A . 108 MET N 1 1
18 36568 1 1 97 MET O O 23.698 -16.664 9.603 1.00 . A A . 108 MET O 1 1
18 36569 1 1 97 MET SD S 25.363 -14.932 5.906 1.00 . A A . 108 MET SD 1 1
18 36570 1 1 98 CYS C C 21.405 -18.147 11.299 1.00 . A A . 109 CYS C 1 1
18 36571 1 1 98 CYS CA C 21.086 -16.886 10.501 1.00 . A A . 109 CYS CA 1 1
18 36572 1 1 98 CYS CB C 19.583 -16.604 10.551 1.00 . A A . 109 CYS CB 1 1
18 36573 1 1 98 CYS H H 20.867 -17.205 8.420 1.00 . A A . 109 CYS H 1 1
18 36574 1 1 98 CYS HA H 21.614 -16.054 10.941 1.00 . A A . 109 CYS HA 1 1
18 36575 1 1 98 CYS HB2 H 19.316 -15.970 9.718 1.00 . A A . 109 CYS HB2 1 1
18 36576 1 1 98 CYS HB3 H 19.046 -17.538 10.473 1.00 . A A . 109 CYS HB3 1 1
18 36577 1 1 98 CYS N N 21.530 -17.019 9.119 1.00 . A A . 109 CYS N 1 1
18 36578 1 1 98 CYS O O 21.529 -18.105 12.523 1.00 . A A . 109 CYS O 1 1
18 36579 1 1 98 CYS SG S 19.033 -15.772 12.076 1.00 . A A . 109 CYS SG 1 1
18 36580 1 1 99 ARG C C 23.291 -20.581 11.708 1.00 . A A . 110 ARG C 1 1
18 36581 1 1 99 ARG CA C 21.839 -20.541 11.239 1.00 . A A . 110 ARG CA 1 1
18 36582 1 1 99 ARG CB C 21.571 -21.699 10.276 1.00 . A A . 110 ARG CB 1 1
18 36583 1 1 99 ARG CD C 21.126 -24.172 10.335 1.00 . A A . 110 ARG CD 1 1
18 36584 1 1 99 ARG CG C 22.038 -23.047 10.799 1.00 . A A . 110 ARG CG 1 1
18 36585 1 1 99 ARG CZ C 22.580 -25.611 8.971 1.00 . A A . 110 ARG CZ 1 1
18 36586 1 1 99 ARG H H 21.426 -19.238 9.623 1.00 . A A . 110 ARG H 1 1
18 36587 1 1 99 ARG HA H 21.193 -20.641 12.098 1.00 . A A . 110 ARG HA 1 1
18 36588 1 1 99 ARG HB2 H 20.509 -21.758 10.090 1.00 . A A . 110 ARG HB2 1 1
18 36589 1 1 99 ARG HB3 H 22.081 -21.502 9.345 1.00 . A A . 110 ARG HB3 1 1
18 36590 1 1 99 ARG HD2 H 20.391 -24.362 11.102 1.00 . A A . 110 ARG HD2 1 1
18 36591 1 1 99 ARG HD3 H 20.628 -23.861 9.428 1.00 . A A . 110 ARG HD3 1 1
18 36592 1 1 99 ARG HE H 21.828 -26.109 10.750 1.00 . A A . 110 ARG HE 1 1
18 36593 1 1 99 ARG HG2 H 23.038 -23.236 10.437 1.00 . A A . 110 ARG HG2 1 1
18 36594 1 1 99 ARG HG3 H 22.043 -23.021 11.879 1.00 . A A . 110 ARG HG3 1 1
18 36595 1 1 99 ARG HH11 H 22.166 -23.808 8.159 1.00 . A A . 110 ARG HH11 1 1
18 36596 1 1 99 ARG HH12 H 23.190 -24.832 7.209 1.00 . A A . 110 ARG HH12 1 1
18 36597 1 1 99 ARG HH21 H 23.176 -27.467 9.508 1.00 . A A . 110 ARG HH21 1 1
18 36598 1 1 99 ARG HH22 H 23.763 -26.913 7.976 1.00 . A A . 110 ARG HH22 1 1
18 36599 1 1 99 ARG N N 21.536 -19.268 10.597 1.00 . A A . 110 ARG N 1 1
18 36600 1 1 99 ARG NE N 21.866 -25.403 10.072 1.00 . A A . 110 ARG NE 1 1
18 36601 1 1 99 ARG NH1 N 22.651 -24.674 8.036 1.00 . A A . 110 ARG NH1 1 1
18 36602 1 1 99 ARG NH2 N 23.226 -26.758 8.805 1.00 . A A . 110 ARG NH2 1 1
18 36603 1 1 99 ARG O O 23.630 -21.300 12.649 1.00 . A A . 110 ARG O 1 1
18 36604 1 1 100 ILE C C 25.745 -19.465 12.881 1.00 . A A . 111 ILE C 1 1
18 36605 1 1 100 ILE CA C 25.557 -19.753 11.395 1.00 . A A . 111 ILE CA 1 1
18 36606 1 1 100 ILE CB C 26.299 -18.679 10.578 1.00 . A A . 111 ILE CB 1 1
18 36607 1 1 100 ILE CD1 C 26.237 -20.253 8.579 1.00 . A A . 111 ILE CD1 1 1
18 36608 1 1 100 ILE CG1 C 26.003 -18.847 9.086 1.00 . A A . 111 ILE CG1 1 1
18 36609 1 1 100 ILE CG2 C 27.796 -18.756 10.838 1.00 . A A . 111 ILE CG2 1 1
18 36610 1 1 100 ILE H H 23.812 -19.256 10.305 1.00 . A A . 111 ILE H 1 1
18 36611 1 1 100 ILE HA H 25.992 -20.715 11.168 1.00 . A A . 111 ILE HA 1 1
18 36612 1 1 100 ILE HB H 25.951 -17.709 10.899 1.00 . A A . 111 ILE HB 1 1
18 36613 1 1 100 ILE HD11 H 26.093 -20.277 7.508 1.00 . A A . 111 ILE HD11 1 1
18 36614 1 1 100 ILE HD12 H 27.247 -20.557 8.812 1.00 . A A . 111 ILE HD12 1 1
18 36615 1 1 100 ILE HD13 H 25.539 -20.928 9.050 1.00 . A A . 111 ILE HD13 1 1
18 36616 1 1 100 ILE HG12 H 24.971 -18.596 8.899 1.00 . A A . 111 ILE HG12 1 1
18 36617 1 1 100 ILE HG13 H 26.639 -18.180 8.523 1.00 . A A . 111 ILE HG13 1 1
18 36618 1 1 100 ILE HG21 H 28.186 -19.676 10.428 1.00 . A A . 111 ILE HG21 1 1
18 36619 1 1 100 ILE HG22 H 28.286 -17.917 10.367 1.00 . A A . 111 ILE HG22 1 1
18 36620 1 1 100 ILE HG23 H 27.978 -18.730 11.902 1.00 . A A . 111 ILE HG23 1 1
18 36621 1 1 100 ILE N N 24.143 -19.806 11.046 1.00 . A A . 111 ILE N 1 1
18 36622 1 1 100 ILE O O 26.696 -19.943 13.502 1.00 . A A . 111 ILE O 1 1
18 36623 1 1 101 THR C C 24.106 -19.320 15.709 1.00 . A A . 112 THR C 1 1
18 36624 1 1 101 THR CA C 24.897 -18.331 14.860 1.00 . A A . 112 THR CA 1 1
18 36625 1 1 101 THR CB C 24.358 -16.910 15.111 1.00 . A A . 112 THR CB 1 1
18 36626 1 1 101 THR CG2 C 24.991 -15.914 14.152 1.00 . A A . 112 THR CG2 1 1
18 36627 1 1 101 THR H H 24.099 -18.332 12.900 1.00 . A A . 112 THR H 1 1
18 36628 1 1 101 THR HA H 25.933 -18.359 15.164 1.00 . A A . 112 THR HA 1 1
18 36629 1 1 101 THR HB H 24.606 -16.621 16.123 1.00 . A A . 112 THR HB 1 1
18 36630 1 1 101 THR HG1 H 22.684 -17.473 14.234 1.00 . A A . 112 THR HG1 1 1
18 36631 1 1 101 THR HG21 H 26.056 -16.088 14.103 1.00 . A A . 112 THR HG21 1 1
18 36632 1 1 101 THR HG22 H 24.807 -14.909 14.502 1.00 . A A . 112 THR HG22 1 1
18 36633 1 1 101 THR HG23 H 24.561 -16.037 13.169 1.00 . A A . 112 THR HG23 1 1
18 36634 1 1 101 THR N N 24.832 -18.682 13.447 1.00 . A A . 112 THR N 1 1
18 36635 1 1 101 THR O O 24.257 -19.364 16.930 1.00 . A A . 112 THR O 1 1
18 36636 1 1 101 THR OG1 O 22.935 -16.891 14.956 1.00 . A A . 112 THR OG1 1 1
18 36637 1 1 102 MET C C 23.303 -22.275 16.219 1.00 . A A . 113 MET C 1 1
18 36638 1 1 102 MET CA C 22.449 -21.102 15.751 1.00 . A A . 113 MET CA 1 1
18 36639 1 1 102 MET CB C 21.327 -21.604 14.839 1.00 . A A . 113 MET CB 1 1
18 36640 1 1 102 MET CE C 18.736 -20.022 12.663 1.00 . A A . 113 MET CE 1 1
18 36641 1 1 102 MET CG C 20.033 -20.818 14.979 1.00 . A A . 113 MET CG 1 1
18 36642 1 1 102 MET H H 23.186 -20.030 14.081 1.00 . A A . 113 MET H 1 1
18 36643 1 1 102 MET HA H 22.011 -20.623 16.614 1.00 . A A . 113 MET HA 1 1
18 36644 1 1 102 MET HB2 H 21.656 -21.535 13.813 1.00 . A A . 113 MET HB2 1 1
18 36645 1 1 102 MET HB3 H 21.123 -22.637 15.076 1.00 . A A . 113 MET HB3 1 1
18 36646 1 1 102 MET HE1 H 17.925 -19.350 12.903 1.00 . A A . 113 MET HE1 1 1
18 36647 1 1 102 MET HE2 H 19.674 -19.488 12.714 1.00 . A A . 113 MET HE2 1 1
18 36648 1 1 102 MET HE3 H 18.598 -20.412 11.665 1.00 . A A . 113 MET HE3 1 1
18 36649 1 1 102 MET HG2 H 19.666 -20.930 15.988 1.00 . A A . 113 MET HG2 1 1
18 36650 1 1 102 MET HG3 H 20.239 -19.776 14.787 1.00 . A A . 113 MET HG3 1 1
18 36651 1 1 102 MET N N 23.263 -20.112 15.055 1.00 . A A . 113 MET N 1 1
18 36652 1 1 102 MET O O 23.048 -22.858 17.273 1.00 . A A . 113 MET O 1 1
18 36653 1 1 102 MET SD S 18.756 -21.376 13.835 1.00 . A A . 113 MET SD 1 1
18 36654 1 1 103 GLU C C 25.818 -23.528 17.149 1.00 . A A . 114 GLU C 1 1
18 36655 1 1 103 GLU CA C 25.207 -23.722 15.765 1.00 . A A . 114 GLU CA 1 1
18 36656 1 1 103 GLU CB C 26.316 -23.847 14.719 1.00 . A A . 114 GLU CB 1 1
18 36657 1 1 103 GLU CD C 28.587 -24.821 14.195 1.00 . A A . 114 GLU CD 1 1
18 36658 1 1 103 GLU CG C 27.624 -24.380 15.279 1.00 . A A . 114 GLU CG 1 1
18 36659 1 1 103 GLU H H 24.469 -22.113 14.603 1.00 . A A . 114 GLU H 1 1
18 36660 1 1 103 GLU HA H 24.622 -24.629 15.766 1.00 . A A . 114 GLU HA 1 1
18 36661 1 1 103 GLU HB2 H 25.985 -24.515 13.937 1.00 . A A . 114 GLU HB2 1 1
18 36662 1 1 103 GLU HB3 H 26.503 -22.873 14.291 1.00 . A A . 114 GLU HB3 1 1
18 36663 1 1 103 GLU HG2 H 28.095 -23.602 15.862 1.00 . A A . 114 GLU HG2 1 1
18 36664 1 1 103 GLU HG3 H 27.410 -25.225 15.916 1.00 . A A . 114 GLU HG3 1 1
18 36665 1 1 103 GLU N N 24.317 -22.616 15.430 1.00 . A A . 114 GLU N 1 1
18 36666 1 1 103 GLU O O 25.650 -24.350 18.050 1.00 . A A . 114 GLU O 1 1
18 36667 1 1 103 GLU OE1 O 29.111 -23.946 13.474 1.00 . A A . 114 GLU OE1 1 1
18 36668 1 1 103 GLU OE2 O 28.818 -26.042 14.067 1.00 . A A . 114 GLU OE2 1 1
18 36669 1 1 104 PRO C C 26.192 -21.718 19.683 1.00 . A A . 115 PRO C 1 1
18 36670 1 1 104 PRO CA C 27.196 -22.086 18.596 1.00 . A A . 115 PRO CA 1 1
18 36671 1 1 104 PRO CB C 28.070 -20.879 18.245 1.00 . A A . 115 PRO CB 1 1
18 36672 1 1 104 PRO CD C 26.787 -21.390 16.294 1.00 . A A . 115 PRO CD 1 1
18 36673 1 1 104 PRO CG C 27.402 -20.257 17.068 1.00 . A A . 115 PRO CG 1 1
18 36674 1 1 104 PRO HA H 27.820 -22.896 18.943 1.00 . A A . 115 PRO HA 1 1
18 36675 1 1 104 PRO HB2 H 28.104 -20.199 19.086 1.00 . A A . 115 PRO HB2 1 1
18 36676 1 1 104 PRO HB3 H 29.068 -21.211 18.003 1.00 . A A . 115 PRO HB3 1 1
18 36677 1 1 104 PRO HD2 H 25.860 -21.076 15.838 1.00 . A A . 115 PRO HD2 1 1
18 36678 1 1 104 PRO HD3 H 27.475 -21.753 15.545 1.00 . A A . 115 PRO HD3 1 1
18 36679 1 1 104 PRO HG2 H 26.638 -19.570 17.399 1.00 . A A . 115 PRO HG2 1 1
18 36680 1 1 104 PRO HG3 H 28.133 -19.743 16.461 1.00 . A A . 115 PRO HG3 1 1
18 36681 1 1 104 PRO N N 26.545 -22.414 17.324 1.00 . A A . 115 PRO N 1 1
18 36682 1 1 104 PRO O O 26.253 -22.235 20.799 1.00 . A A . 115 PRO O 1 1
18 36683 1 1 105 CYS C C 22.855 -20.776 19.817 1.00 . A A . 116 CYS C 1 1
18 36684 1 1 105 CYS CA C 24.250 -20.387 20.299 1.00 . A A . 116 CYS CA 1 1
18 36685 1 1 105 CYS CB C 24.327 -18.872 20.501 1.00 . A A . 116 CYS CB 1 1
18 36686 1 1 105 CYS H H 25.270 -20.447 18.445 1.00 . A A . 116 CYS H 1 1
18 36687 1 1 105 CYS HA H 24.441 -20.877 21.241 1.00 . A A . 116 CYS HA 1 1
18 36688 1 1 105 CYS HB2 H 23.968 -18.379 19.609 1.00 . A A . 116 CYS HB2 1 1
18 36689 1 1 105 CYS HB3 H 23.701 -18.595 21.336 1.00 . A A . 116 CYS HB3 1 1
18 36690 1 1 105 CYS N N 25.267 -20.823 19.351 1.00 . A A . 116 CYS N 1 1
18 36691 1 1 105 CYS O O 22.126 -19.952 19.262 1.00 . A A . 116 CYS O 1 1
18 36692 1 1 105 CYS SG S 26.007 -18.252 20.837 1.00 . A A . 116 CYS SG 1 1
18 36693 1 1 106 ARG C C 20.112 -22.160 20.640 1.00 . A A . 117 ARG C 1 1
18 36694 1 1 106 ARG CA C 21.184 -22.534 19.620 1.00 . A A . 117 ARG CA 1 1
18 36695 1 1 106 ARG CB C 21.227 -24.053 19.443 1.00 . A A . 117 ARG CB 1 1
18 36696 1 1 106 ARG CD C 19.946 -26.170 19.002 1.00 . A A . 117 ARG CD 1 1
18 36697 1 1 106 ARG CG C 19.852 -24.696 19.365 1.00 . A A . 117 ARG CG 1 1
18 36698 1 1 106 ARG CZ C 18.662 -27.851 17.750 1.00 . A A . 117 ARG CZ 1 1
18 36699 1 1 106 ARG H H 23.115 -22.644 20.479 1.00 . A A . 117 ARG H 1 1
18 36700 1 1 106 ARG HA H 20.938 -22.077 18.673 1.00 . A A . 117 ARG HA 1 1
18 36701 1 1 106 ARG HB2 H 21.760 -24.283 18.531 1.00 . A A . 117 ARG HB2 1 1
18 36702 1 1 106 ARG HB3 H 21.756 -24.486 20.278 1.00 . A A . 117 ARG HB3 1 1
18 36703 1 1 106 ARG HD2 H 20.847 -26.329 18.428 1.00 . A A . 117 ARG HD2 1 1
18 36704 1 1 106 ARG HD3 H 19.993 -26.749 19.913 1.00 . A A . 117 ARG HD3 1 1
18 36705 1 1 106 ARG HE H 18.098 -25.958 18.025 1.00 . A A . 117 ARG HE 1 1
18 36706 1 1 106 ARG HG2 H 19.367 -24.604 20.325 1.00 . A A . 117 ARG HG2 1 1
18 36707 1 1 106 ARG HG3 H 19.268 -24.186 18.613 1.00 . A A . 117 ARG HG3 1 1
18 36708 1 1 106 ARG HH11 H 20.404 -28.517 18.526 1.00 . A A . 117 ARG HH11 1 1
18 36709 1 1 106 ARG HH12 H 19.488 -29.692 17.642 1.00 . A A . 117 ARG HH12 1 1
18 36710 1 1 106 ARG HH21 H 16.883 -27.496 16.858 1.00 . A A . 117 ARG HH21 1 1
18 36711 1 1 106 ARG HH22 H 17.486 -29.110 16.692 1.00 . A A . 117 ARG HH22 1 1
18 36712 1 1 106 ARG N N 22.490 -22.035 20.033 1.00 . A A . 117 ARG N 1 1
18 36713 1 1 106 ARG NE N 18.799 -26.615 18.215 1.00 . A A . 117 ARG NE 1 1
18 36714 1 1 106 ARG NH1 N 19.595 -28.761 17.992 1.00 . A A . 117 ARG NH1 1 1
18 36715 1 1 106 ARG NH2 N 17.589 -28.179 17.042 1.00 . A A . 117 ARG NH2 1 1
18 36716 1 1 106 ARG O O 18.920 -22.168 20.333 1.00 . A A . 117 ARG O 1 1
18 36717 1 1 107 ILE C C 18.706 -20.324 22.474 1.00 . A A . 118 ILE C 1 1
18 36718 1 1 107 ILE CA C 19.623 -21.458 22.917 1.00 . A A . 118 ILE CA 1 1
18 36719 1 1 107 ILE CB C 20.377 -21.026 24.189 1.00 . A A . 118 ILE CB 1 1
18 36720 1 1 107 ILE CD1 C 20.473 -23.437 24.999 1.00 . A A . 118 ILE CD1 1 1
18 36721 1 1 107 ILE CG1 C 21.249 -22.173 24.705 1.00 . A A . 118 ILE CG1 1 1
18 36722 1 1 107 ILE CG2 C 19.395 -20.577 25.260 1.00 . A A . 118 ILE CG2 1 1
18 36723 1 1 107 ILE H H 21.508 -21.848 22.037 1.00 . A A . 118 ILE H 1 1
18 36724 1 1 107 ILE HA H 19.020 -22.322 23.156 1.00 . A A . 118 ILE HA 1 1
18 36725 1 1 107 ILE HB H 21.009 -20.188 23.939 1.00 . A A . 118 ILE HB 1 1
18 36726 1 1 107 ILE HD11 H 20.668 -23.752 26.015 1.00 . A A . 118 ILE HD11 1 1
18 36727 1 1 107 ILE HD12 H 19.416 -23.248 24.879 1.00 . A A . 118 ILE HD12 1 1
18 36728 1 1 107 ILE HD13 H 20.779 -24.216 24.317 1.00 . A A . 118 ILE HD13 1 1
18 36729 1 1 107 ILE HG12 H 21.998 -22.409 23.966 1.00 . A A . 118 ILE HG12 1 1
18 36730 1 1 107 ILE HG13 H 21.736 -21.862 25.618 1.00 . A A . 118 ILE HG13 1 1
18 36731 1 1 107 ILE HG21 H 18.888 -19.682 24.930 1.00 . A A . 118 ILE HG21 1 1
18 36732 1 1 107 ILE HG22 H 18.670 -21.357 25.433 1.00 . A A . 118 ILE HG22 1 1
18 36733 1 1 107 ILE HG23 H 19.929 -20.372 26.175 1.00 . A A . 118 ILE HG23 1 1
18 36734 1 1 107 ILE N N 20.545 -21.835 21.853 1.00 . A A . 118 ILE N 1 1
18 36735 1 1 107 ILE O O 17.616 -20.142 23.019 1.00 . A A . 118 ILE O 1 1
18 36736 1 1 108 LEU C C 17.627 -18.846 19.691 1.00 . A A . 119 LEU C 1 1
18 36737 1 1 108 LEU CA C 18.372 -18.446 20.961 1.00 . A A . 119 LEU CA 1 1
18 36738 1 1 108 LEU CB C 19.282 -17.250 20.677 1.00 . A A . 119 LEU CB 1 1
18 36739 1 1 108 LEU CD1 C 21.197 -16.555 22.137 1.00 . A A . 119 LEU CD1 1 1
18 36740 1 1 108 LEU CD2 C 19.318 -14.962 21.702 1.00 . A A . 119 LEU CD2 1 1
18 36741 1 1 108 LEU CG C 19.702 -16.422 21.892 1.00 . A A . 119 LEU CG 1 1
18 36742 1 1 108 LEU H H 20.029 -19.756 21.086 1.00 . A A . 119 LEU H 1 1
18 36743 1 1 108 LEU HA H 17.650 -18.168 21.714 1.00 . A A . 119 LEU HA 1 1
18 36744 1 1 108 LEU HB2 H 20.178 -17.621 20.204 1.00 . A A . 119 LEU HB2 1 1
18 36745 1 1 108 LEU HB3 H 18.761 -16.595 19.993 1.00 . A A . 119 LEU HB3 1 1
18 36746 1 1 108 LEU HD11 H 21.737 -16.082 21.331 1.00 . A A . 119 LEU HD11 1 1
18 36747 1 1 108 LEU HD12 H 21.463 -17.600 22.184 1.00 . A A . 119 LEU HD12 1 1
18 36748 1 1 108 LEU HD13 H 21.452 -16.077 23.072 1.00 . A A . 119 LEU HD13 1 1
18 36749 1 1 108 LEU HD21 H 19.677 -14.618 20.744 1.00 . A A . 119 LEU HD21 1 1
18 36750 1 1 108 LEU HD22 H 19.761 -14.369 22.488 1.00 . A A . 119 LEU HD22 1 1
18 36751 1 1 108 LEU HD23 H 18.242 -14.865 21.740 1.00 . A A . 119 LEU HD23 1 1
18 36752 1 1 108 LEU HG H 19.187 -16.793 22.768 1.00 . A A . 119 LEU HG 1 1
18 36753 1 1 108 LEU N N 19.153 -19.563 21.480 1.00 . A A . 119 LEU N 1 1
18 36754 1 1 108 LEU O O 17.393 -18.019 18.810 1.00 . A A . 119 LEU O 1 1
18 36755 1 1 109 TYR C C 15.161 -19.983 18.327 1.00 . A A . 120 TYR C 1 1
18 36756 1 1 109 TYR CA C 16.539 -20.629 18.443 1.00 . A A . 120 TYR CA 1 1
18 36757 1 1 109 TYR CB C 16.395 -22.149 18.533 1.00 . A A . 120 TYR CB 1 1
18 36758 1 1 109 TYR CD1 C 15.832 -22.644 20.945 1.00 . A A . 120 TYR CD1 1 1
18 36759 1 1 109 TYR CD2 C 14.143 -22.994 19.301 1.00 . A A . 120 TYR CD2 1 1
18 36760 1 1 109 TYR CE1 C 14.963 -23.060 21.934 1.00 . A A . 120 TYR CE1 1 1
18 36761 1 1 109 TYR CE2 C 13.265 -23.410 20.284 1.00 . A A . 120 TYR CE2 1 1
18 36762 1 1 109 TYR CG C 15.439 -22.604 19.613 1.00 . A A . 120 TYR CG 1 1
18 36763 1 1 109 TYR CZ C 13.680 -23.441 21.599 1.00 . A A . 120 TYR CZ 1 1
18 36764 1 1 109 TYR H H 17.472 -20.731 20.340 1.00 . A A . 120 TYR H 1 1
18 36765 1 1 109 TYR HA H 17.115 -20.383 17.563 1.00 . A A . 120 TYR HA 1 1
18 36766 1 1 109 TYR HB2 H 16.032 -22.526 17.589 1.00 . A A . 120 TYR HB2 1 1
18 36767 1 1 109 TYR HB3 H 17.362 -22.584 18.741 1.00 . A A . 120 TYR HB3 1 1
18 36768 1 1 109 TYR HD1 H 16.837 -22.343 21.204 1.00 . A A . 120 TYR HD1 1 1
18 36769 1 1 109 TYR HD2 H 13.820 -22.968 18.270 1.00 . A A . 120 TYR HD2 1 1
18 36770 1 1 109 TYR HE1 H 15.287 -23.084 22.964 1.00 . A A . 120 TYR HE1 1 1
18 36771 1 1 109 TYR HE2 H 12.261 -23.709 20.022 1.00 . A A . 120 TYR HE2 1 1
18 36772 1 1 109 TYR HH H 13.180 -24.616 23.036 1.00 . A A . 120 TYR HH 1 1
18 36773 1 1 109 TYR N N 17.257 -20.119 19.605 1.00 . A A . 120 TYR N 1 1
18 36774 1 1 109 TYR O O 14.502 -20.083 17.293 1.00 . A A . 120 TYR O 1 1
18 36775 1 1 109 TYR OH O 12.811 -23.855 22.582 1.00 . A A . 120 TYR OH 1 1
18 36776 1 1 110 ASN C C 13.325 -17.710 20.608 1.00 . A A . 121 ASN C 1 1
18 36777 1 1 110 ASN CA C 13.436 -18.654 19.415 1.00 . A A . 121 ASN CA 1 1
18 36778 1 1 110 ASN CB C 12.311 -19.691 19.464 1.00 . A A . 121 ASN CB 1 1
18 36779 1 1 110 ASN CG C 11.811 -19.935 20.875 1.00 . A A . 121 ASN CG 1 1
18 36780 1 1 110 ASN H H 15.306 -19.273 20.190 1.00 . A A . 121 ASN H 1 1
18 36781 1 1 110 ASN HA H 13.344 -18.079 18.506 1.00 . A A . 121 ASN HA 1 1
18 36782 1 1 110 ASN HB2 H 11.483 -19.342 18.864 1.00 . A A . 121 ASN HB2 1 1
18 36783 1 1 110 ASN HB3 H 12.673 -20.625 19.062 1.00 . A A . 121 ASN HB3 1 1
18 36784 1 1 110 ASN HD21 H 13.471 -20.936 21.316 1.00 . A A . 121 ASN HD21 1 1
18 36785 1 1 110 ASN HD22 H 12.315 -20.799 22.592 1.00 . A A . 121 ASN HD22 1 1
18 36786 1 1 110 ASN N N 14.735 -19.318 19.396 1.00 . A A . 121 ASN N 1 1
18 36787 1 1 110 ASN ND2 N 12.613 -20.626 21.675 1.00 . A A . 121 ASN ND2 1 1
18 36788 1 1 110 ASN O O 12.722 -16.641 20.514 1.00 . A A . 121 ASN O 1 1
18 36789 1 1 110 ASN OD1 O 10.716 -19.506 21.240 1.00 . A A . 121 ASN OD1 1 1
18 36790 1 1 111 THR C C 14.541 -15.949 22.718 1.00 . A A . 122 THR C 1 1
18 36791 1 1 111 THR CA C 13.880 -17.304 22.943 1.00 . A A . 122 THR CA 1 1
18 36792 1 1 111 THR CB C 14.583 -18.018 24.113 1.00 . A A . 122 THR CB 1 1
18 36793 1 1 111 THR CG2 C 14.462 -17.205 25.394 1.00 . A A . 122 THR CG2 1 1
18 36794 1 1 111 THR H H 14.378 -18.975 21.743 1.00 . A A . 122 THR H 1 1
18 36795 1 1 111 THR HA H 12.845 -17.149 23.212 1.00 . A A . 122 THR HA 1 1
18 36796 1 1 111 THR HB H 15.630 -18.127 23.872 1.00 . A A . 122 THR HB 1 1
18 36797 1 1 111 THR HG1 H 14.352 -19.695 25.124 1.00 . A A . 122 THR HG1 1 1
18 36798 1 1 111 THR HG21 H 14.803 -16.197 25.213 1.00 . A A . 122 THR HG21 1 1
18 36799 1 1 111 THR HG22 H 15.066 -17.657 26.166 1.00 . A A . 122 THR HG22 1 1
18 36800 1 1 111 THR HG23 H 13.429 -17.184 25.710 1.00 . A A . 122 THR HG23 1 1
18 36801 1 1 111 THR N N 13.912 -18.113 21.731 1.00 . A A . 122 THR N 1 1
18 36802 1 1 111 THR O O 15.644 -15.867 22.176 1.00 . A A . 122 THR O 1 1
18 36803 1 1 111 THR OG1 O 14.011 -19.315 24.311 1.00 . A A . 122 THR OG1 1 1
18 36804 1 1 112 THR C C 15.345 -13.183 24.109 1.00 . A A . 123 THR C 1 1
18 36805 1 1 112 THR CA C 14.382 -13.535 22.981 1.00 . A A . 123 THR CA 1 1
18 36806 1 1 112 THR CB C 13.246 -12.495 22.949 1.00 . A A . 123 THR CB 1 1
18 36807 1 1 112 THR CG2 C 12.606 -12.436 21.570 1.00 . A A . 123 THR CG2 1 1
18 36808 1 1 112 THR H H 12.987 -15.017 23.562 1.00 . A A . 123 THR H 1 1
18 36809 1 1 112 THR HA H 14.912 -13.488 22.041 1.00 . A A . 123 THR HA 1 1
18 36810 1 1 112 THR HB H 13.661 -11.524 23.179 1.00 . A A . 123 THR HB 1 1
18 36811 1 1 112 THR HG1 H 11.531 -12.192 23.874 1.00 . A A . 123 THR HG1 1 1
18 36812 1 1 112 THR HG21 H 13.022 -11.608 21.016 1.00 . A A . 123 THR HG21 1 1
18 36813 1 1 112 THR HG22 H 11.540 -12.300 21.673 1.00 . A A . 123 THR HG22 1 1
18 36814 1 1 112 THR HG23 H 12.803 -13.357 21.042 1.00 . A A . 123 THR HG23 1 1
18 36815 1 1 112 THR N N 13.861 -14.887 23.138 1.00 . A A . 123 THR N 1 1
18 36816 1 1 112 THR O O 15.163 -12.185 24.806 1.00 . A A . 123 THR O 1 1
18 36817 1 1 112 THR OG1 O 12.254 -12.823 23.927 1.00 . A A . 123 THR OG1 1 1
18 36818 1 1 113 PHE C C 18.160 -12.512 25.058 1.00 . A A . 124 PHE C 1 1
18 36819 1 1 113 PHE CA C 17.364 -13.785 25.328 1.00 . A A . 124 PHE CA 1 1
18 36820 1 1 113 PHE CB C 18.313 -14.982 25.425 1.00 . A A . 124 PHE CB 1 1
18 36821 1 1 113 PHE CD1 C 19.197 -14.245 27.655 1.00 . A A . 124 PHE CD1 1 1
18 36822 1 1 113 PHE CD2 C 20.737 -15.119 26.058 1.00 . A A . 124 PHE CD2 1 1
18 36823 1 1 113 PHE CE1 C 20.231 -14.055 28.552 1.00 . A A . 124 PHE CE1 1 1
18 36824 1 1 113 PHE CE2 C 21.775 -14.932 26.951 1.00 . A A . 124 PHE CE2 1 1
18 36825 1 1 113 PHE CG C 19.438 -14.778 26.399 1.00 . A A . 124 PHE CG 1 1
18 36826 1 1 113 PHE CZ C 21.522 -14.400 28.200 1.00 . A A . 124 PHE CZ 1 1
18 36827 1 1 113 PHE H H 16.463 -14.789 23.696 1.00 . A A . 124 PHE H 1 1
18 36828 1 1 113 PHE HA H 16.840 -13.676 26.265 1.00 . A A . 124 PHE HA 1 1
18 36829 1 1 113 PHE HB2 H 17.754 -15.850 25.742 1.00 . A A . 124 PHE HB2 1 1
18 36830 1 1 113 PHE HB3 H 18.743 -15.171 24.453 1.00 . A A . 124 PHE HB3 1 1
18 36831 1 1 113 PHE HD1 H 18.189 -13.975 27.932 1.00 . A A . 124 PHE HD1 1 1
18 36832 1 1 113 PHE HD2 H 20.937 -15.536 25.080 1.00 . A A . 124 PHE HD2 1 1
18 36833 1 1 113 PHE HE1 H 20.031 -13.639 29.528 1.00 . A A . 124 PHE HE1 1 1
18 36834 1 1 113 PHE HE2 H 22.783 -15.203 26.672 1.00 . A A . 124 PHE HE2 1 1
18 36835 1 1 113 PHE HZ H 22.331 -14.252 28.899 1.00 . A A . 124 PHE HZ 1 1
18 36836 1 1 113 PHE N N 16.372 -14.009 24.284 1.00 . A A . 124 PHE N 1 1
18 36837 1 1 113 PHE O O 18.751 -11.931 25.968 1.00 . A A . 124 PHE O 1 1
18 36838 1 1 114 PHE C C 18.626 -10.535 21.947 1.00 . A A . 125 PHE C 1 1
18 36839 1 1 114 PHE CA C 18.896 -10.881 23.408 1.00 . A A . 125 PHE CA 1 1
18 36840 1 1 114 PHE CB C 20.398 -11.069 23.630 1.00 . A A . 125 PHE CB 1 1
18 36841 1 1 114 PHE CD1 C 20.812 -8.594 23.642 1.00 . A A . 125 PHE CD1 1 1
18 36842 1 1 114 PHE CD2 C 21.994 -9.949 25.209 1.00 . A A . 125 PHE CD2 1 1
18 36843 1 1 114 PHE CE1 C 21.441 -7.468 24.138 1.00 . A A . 125 PHE CE1 1 1
18 36844 1 1 114 PHE CE2 C 22.626 -8.825 25.709 1.00 . A A . 125 PHE CE2 1 1
18 36845 1 1 114 PHE CG C 21.082 -9.846 24.171 1.00 . A A . 125 PHE CG 1 1
18 36846 1 1 114 PHE CZ C 22.348 -7.583 25.173 1.00 . A A . 125 PHE CZ 1 1
18 36847 1 1 114 PHE H H 17.681 -12.591 23.118 1.00 . A A . 125 PHE H 1 1
18 36848 1 1 114 PHE HA H 18.548 -10.069 24.028 1.00 . A A . 125 PHE HA 1 1
18 36849 1 1 114 PHE HB2 H 20.553 -11.874 24.333 1.00 . A A . 125 PHE HB2 1 1
18 36850 1 1 114 PHE HB3 H 20.864 -11.323 22.690 1.00 . A A . 125 PHE HB3 1 1
18 36851 1 1 114 PHE HD1 H 20.103 -8.502 22.833 1.00 . A A . 125 PHE HD1 1 1
18 36852 1 1 114 PHE HD2 H 22.212 -10.921 25.629 1.00 . A A . 125 PHE HD2 1 1
18 36853 1 1 114 PHE HE1 H 21.222 -6.497 23.717 1.00 . A A . 125 PHE HE1 1 1
18 36854 1 1 114 PHE HE2 H 23.334 -8.920 26.519 1.00 . A A . 125 PHE HE2 1 1
18 36855 1 1 114 PHE HZ H 22.840 -6.705 25.562 1.00 . A A . 125 PHE HZ 1 1
18 36856 1 1 114 PHE N N 18.172 -12.084 23.800 1.00 . A A . 125 PHE N 1 1
18 36857 1 1 114 PHE O O 19.514 -10.585 21.096 1.00 . A A . 125 PHE O 1 1
18 36858 1 1 115 PRO C C 17.543 -8.485 19.835 1.00 . A A . 126 PRO C 1 1
18 36859 1 1 115 PRO CA C 16.951 -9.814 20.289 1.00 . A A . 126 PRO CA 1 1
18 36860 1 1 115 PRO CB C 15.428 -9.710 20.402 1.00 . A A . 126 PRO CB 1 1
18 36861 1 1 115 PRO CD C 16.258 -10.094 22.611 1.00 . A A . 126 PRO CD 1 1
18 36862 1 1 115 PRO CG C 15.175 -9.395 21.836 1.00 . A A . 126 PRO CG 1 1
18 36863 1 1 115 PRO HA H 17.209 -10.584 19.577 1.00 . A A . 126 PRO HA 1 1
18 36864 1 1 115 PRO HB2 H 15.069 -8.922 19.755 1.00 . A A . 126 PRO HB2 1 1
18 36865 1 1 115 PRO HB3 H 14.977 -10.649 20.120 1.00 . A A . 126 PRO HB3 1 1
18 36866 1 1 115 PRO HD2 H 16.540 -9.511 23.475 1.00 . A A . 126 PRO HD2 1 1
18 36867 1 1 115 PRO HD3 H 15.933 -11.080 22.908 1.00 . A A . 126 PRO HD3 1 1
18 36868 1 1 115 PRO HG2 H 15.231 -8.328 21.993 1.00 . A A . 126 PRO HG2 1 1
18 36869 1 1 115 PRO HG3 H 14.205 -9.769 22.129 1.00 . A A . 126 PRO HG3 1 1
18 36870 1 1 115 PRO N N 17.368 -10.176 21.647 1.00 . A A . 126 PRO N 1 1
18 36871 1 1 115 PRO O O 17.438 -8.113 18.666 1.00 . A A . 126 PRO O 1 1
18 36872 1 1 116 LYS C C 20.006 -6.660 19.572 1.00 . A A . 127 LYS C 1 1
18 36873 1 1 116 LYS CA C 18.779 -6.483 20.462 1.00 . A A . 127 LYS CA 1 1
18 36874 1 1 116 LYS CB C 19.172 -5.764 21.754 1.00 . A A . 127 LYS CB 1 1
18 36875 1 1 116 LYS CD C 20.735 -3.801 21.876 1.00 . A A . 127 LYS CD 1 1
18 36876 1 1 116 LYS CE C 20.900 -2.311 21.619 1.00 . A A . 127 LYS CE 1 1
18 36877 1 1 116 LYS CG C 19.314 -4.260 21.594 1.00 . A A . 127 LYS CG 1 1
18 36878 1 1 116 LYS H H 18.219 -8.121 21.681 1.00 . A A . 127 LYS H 1 1
18 36879 1 1 116 LYS HA H 18.050 -5.886 19.935 1.00 . A A . 127 LYS HA 1 1
18 36880 1 1 116 LYS HB2 H 18.418 -5.956 22.503 1.00 . A A . 127 LYS HB2 1 1
18 36881 1 1 116 LYS HB3 H 20.117 -6.159 22.098 1.00 . A A . 127 LYS HB3 1 1
18 36882 1 1 116 LYS HD2 H 20.972 -4.005 22.910 1.00 . A A . 127 LYS HD2 1 1
18 36883 1 1 116 LYS HD3 H 21.413 -4.346 21.235 1.00 . A A . 127 LYS HD3 1 1
18 36884 1 1 116 LYS HE2 H 21.799 -2.156 21.042 1.00 . A A . 127 LYS HE2 1 1
18 36885 1 1 116 LYS HE3 H 20.047 -1.959 21.058 1.00 . A A . 127 LYS HE3 1 1
18 36886 1 1 116 LYS HG2 H 19.053 -3.989 20.582 1.00 . A A . 127 LYS HG2 1 1
18 36887 1 1 116 LYS HG3 H 18.643 -3.770 22.285 1.00 . A A . 127 LYS HG3 1 1
18 36888 1 1 116 LYS HZ1 H 20.050 -1.276 23.222 1.00 . A A . 127 LYS HZ1 1 1
18 36889 1 1 116 LYS HZ2 H 21.552 -0.670 22.734 1.00 . A A . 127 LYS HZ2 1 1
18 36890 1 1 116 LYS HZ3 H 21.467 -2.109 23.619 1.00 . A A . 127 LYS HZ3 1 1
18 36891 1 1 116 LYS N N 18.167 -7.771 20.766 1.00 . A A . 127 LYS N 1 1
18 36892 1 1 116 LYS NZ N 20.999 -1.537 22.887 1.00 . A A . 127 LYS NZ 1 1
18 36893 1 1 116 LYS O O 20.072 -6.110 18.473 1.00 . A A . 127 LYS O 1 1
18 36894 1 1 117 PHE C C 21.978 -8.762 18.247 1.00 . A A . 128 PHE C 1 1
18 36895 1 1 117 PHE CA C 22.198 -7.681 19.302 1.00 . A A . 128 PHE CA 1 1
18 36896 1 1 117 PHE CB C 23.327 -8.098 20.248 1.00 . A A . 128 PHE CB 1 1
18 36897 1 1 117 PHE CD1 C 22.730 -10.382 21.100 1.00 . A A . 128 PHE CD1 1 1
18 36898 1 1 117 PHE CD2 C 24.550 -10.183 19.573 1.00 . A A . 128 PHE CD2 1 1
18 36899 1 1 117 PHE CE1 C 22.923 -11.749 21.158 1.00 . A A . 128 PHE CE1 1 1
18 36900 1 1 117 PHE CE2 C 24.748 -11.550 19.627 1.00 . A A . 128 PHE CE2 1 1
18 36901 1 1 117 PHE CG C 23.540 -9.584 20.308 1.00 . A A . 128 PHE CG 1 1
18 36902 1 1 117 PHE CZ C 23.934 -12.334 20.421 1.00 . A A . 128 PHE CZ 1 1
18 36903 1 1 117 PHE H H 20.863 -7.843 20.937 1.00 . A A . 128 PHE H 1 1
18 36904 1 1 117 PHE HA H 22.476 -6.763 18.808 1.00 . A A . 128 PHE HA 1 1
18 36905 1 1 117 PHE HB2 H 24.249 -7.645 19.918 1.00 . A A . 128 PHE HB2 1 1
18 36906 1 1 117 PHE HB3 H 23.097 -7.754 21.245 1.00 . A A . 128 PHE HB3 1 1
18 36907 1 1 117 PHE HD1 H 21.938 -9.925 21.678 1.00 . A A . 128 PHE HD1 1 1
18 36908 1 1 117 PHE HD2 H 25.188 -9.571 18.953 1.00 . A A . 128 PHE HD2 1 1
18 36909 1 1 117 PHE HE1 H 22.285 -12.359 21.780 1.00 . A A . 128 PHE HE1 1 1
18 36910 1 1 117 PHE HE2 H 25.539 -12.004 19.049 1.00 . A A . 128 PHE HE2 1 1
18 36911 1 1 117 PHE HZ H 24.086 -13.402 20.464 1.00 . A A . 128 PHE HZ 1 1
18 36912 1 1 117 PHE N N 20.974 -7.432 20.054 1.00 . A A . 128 PHE N 1 1
18 36913 1 1 117 PHE O O 22.890 -9.105 17.494 1.00 . A A . 128 PHE O 1 1
18 36914 1 1 118 LEU C C 19.772 -9.737 15.993 1.00 . A A . 129 LEU C 1 1
18 36915 1 1 118 LEU CA C 20.420 -10.336 17.237 1.00 . A A . 129 LEU CA 1 1
18 36916 1 1 118 LEU CB C 19.478 -11.357 17.876 1.00 . A A . 129 LEU CB 1 1
18 36917 1 1 118 LEU CD1 C 19.998 -13.442 16.585 1.00 . A A . 129 LEU CD1 1 1
18 36918 1 1 118 LEU CD2 C 21.398 -12.816 18.561 1.00 . A A . 129 LEU CD2 1 1
18 36919 1 1 118 LEU CG C 20.000 -12.792 17.960 1.00 . A A . 129 LEU CG 1 1
18 36920 1 1 118 LEU H H 20.077 -8.979 18.825 1.00 . A A . 129 LEU H 1 1
18 36921 1 1 118 LEU HA H 21.334 -10.833 16.949 1.00 . A A . 129 LEU HA 1 1
18 36922 1 1 118 LEU HB2 H 19.261 -11.025 18.880 1.00 . A A . 129 LEU HB2 1 1
18 36923 1 1 118 LEU HB3 H 18.564 -11.370 17.298 1.00 . A A . 129 LEU HB3 1 1
18 36924 1 1 118 LEU HD11 H 20.827 -14.129 16.510 1.00 . A A . 129 LEU HD11 1 1
18 36925 1 1 118 LEU HD12 H 20.092 -12.680 15.826 1.00 . A A . 129 LEU HD12 1 1
18 36926 1 1 118 LEU HD13 H 19.071 -13.979 16.442 1.00 . A A . 129 LEU HD13 1 1
18 36927 1 1 118 LEU HD21 H 21.426 -13.521 19.378 1.00 . A A . 129 LEU HD21 1 1
18 36928 1 1 118 LEU HD22 H 21.650 -11.831 18.925 1.00 . A A . 129 LEU HD22 1 1
18 36929 1 1 118 LEU HD23 H 22.110 -13.112 17.804 1.00 . A A . 129 LEU HD23 1 1
18 36930 1 1 118 LEU HG H 19.349 -13.369 18.602 1.00 . A A . 129 LEU HG 1 1
18 36931 1 1 118 LEU N N 20.762 -9.294 18.199 1.00 . A A . 129 LEU N 1 1
18 36932 1 1 118 LEU O O 20.354 -9.755 14.909 1.00 . A A . 129 LEU O 1 1
18 36933 1 1 119 ARG C C 17.615 -9.613 13.929 1.00 . A A . 130 ARG C 1 1
18 36934 1 1 119 ARG CA C 17.839 -8.601 15.049 1.00 . A A . 130 ARG CA 1 1
18 36935 1 1 119 ARG CB C 18.603 -7.389 14.511 1.00 . A A . 130 ARG CB 1 1
18 36936 1 1 119 ARG CD C 18.907 -5.054 15.389 1.00 . A A . 130 ARG CD 1 1
18 36937 1 1 119 ARG CG C 17.927 -6.061 14.808 1.00 . A A . 130 ARG CG 1 1
18 36938 1 1 119 ARG CZ C 17.582 -3.593 16.856 1.00 . A A . 130 ARG CZ 1 1
18 36939 1 1 119 ARG H H 18.153 -9.222 17.047 1.00 . A A . 130 ARG H 1 1
18 36940 1 1 119 ARG HA H 16.879 -8.274 15.420 1.00 . A A . 130 ARG HA 1 1
18 36941 1 1 119 ARG HB2 H 19.588 -7.374 14.954 1.00 . A A . 130 ARG HB2 1 1
18 36942 1 1 119 ARG HB3 H 18.701 -7.487 13.440 1.00 . A A . 130 ARG HB3 1 1
18 36943 1 1 119 ARG HD2 H 19.347 -5.474 16.281 1.00 . A A . 130 ARG HD2 1 1
18 36944 1 1 119 ARG HD3 H 19.681 -4.865 14.661 1.00 . A A . 130 ARG HD3 1 1
18 36945 1 1 119 ARG HE H 18.328 -3.056 15.086 1.00 . A A . 130 ARG HE 1 1
18 36946 1 1 119 ARG HG2 H 17.519 -5.662 13.891 1.00 . A A . 130 ARG HG2 1 1
18 36947 1 1 119 ARG HG3 H 17.129 -6.225 15.517 1.00 . A A . 130 ARG HG3 1 1
18 36948 1 1 119 ARG HH11 H 17.893 -5.458 17.570 1.00 . A A . 130 ARG HH11 1 1
18 36949 1 1 119 ARG HH12 H 16.961 -4.417 18.594 1.00 . A A . 130 ARG HH12 1 1
18 36950 1 1 119 ARG HH21 H 17.102 -1.677 16.427 1.00 . A A . 130 ARG HH21 1 1
18 36951 1 1 119 ARG HH22 H 16.510 -2.268 17.943 1.00 . A A . 130 ARG HH22 1 1
18 36952 1 1 119 ARG N N 18.565 -9.206 16.158 1.00 . A A . 130 ARG N 1 1
18 36953 1 1 119 ARG NE N 18.257 -3.792 15.730 1.00 . A A . 130 ARG NE 1 1
18 36954 1 1 119 ARG NH1 N 17.469 -4.570 17.746 1.00 . A A . 130 ARG NH1 1 1
18 36955 1 1 119 ARG NH2 N 17.018 -2.416 17.095 1.00 . A A . 130 ARG NH2 1 1
18 36956 1 1 119 ARG O O 17.382 -9.240 12.779 1.00 . A A . 130 ARG O 1 1
18 36957 1 1 120 CYS C C 16.166 -12.675 13.530 1.00 . A A . 131 CYS C 1 1
18 36958 1 1 120 CYS CA C 17.494 -11.960 13.298 1.00 . A A . 131 CYS CA 1 1
18 36959 1 1 120 CYS CB C 18.646 -12.964 13.374 1.00 . A A . 131 CYS CB 1 1
18 36960 1 1 120 CYS H H 17.876 -11.129 15.207 1.00 . A A . 131 CYS H 1 1
18 36961 1 1 120 CYS HA H 17.481 -11.514 12.316 1.00 . A A . 131 CYS HA 1 1
18 36962 1 1 120 CYS HB2 H 19.544 -12.447 13.679 1.00 . A A . 131 CYS HB2 1 1
18 36963 1 1 120 CYS HB3 H 18.406 -13.721 14.106 1.00 . A A . 131 CYS HB3 1 1
18 36964 1 1 120 CYS N N 17.687 -10.894 14.273 1.00 . A A . 131 CYS N 1 1
18 36965 1 1 120 CYS O O 15.610 -12.633 14.627 1.00 . A A . 131 CYS O 1 1
18 36966 1 1 120 CYS SG S 19.002 -13.808 11.799 1.00 . A A . 131 CYS SG 1 1
18 36967 1 1 121 ASN C C 14.623 -15.477 13.085 1.00 . A A . 132 ASN C 1 1
18 36968 1 1 121 ASN CA C 14.400 -14.055 12.579 1.00 . A A . 132 ASN CA 1 1
18 36969 1 1 121 ASN CB C 13.710 -14.090 11.214 1.00 . A A . 132 ASN CB 1 1
18 36970 1 1 121 ASN CG C 14.017 -12.861 10.380 1.00 . A A . 132 ASN CG 1 1
18 36971 1 1 121 ASN H H 16.153 -13.328 11.640 1.00 . A A . 132 ASN H 1 1
18 36972 1 1 121 ASN HA H 13.767 -13.531 13.280 1.00 . A A . 132 ASN HA 1 1
18 36973 1 1 121 ASN HB2 H 14.044 -14.962 10.671 1.00 . A A . 132 ASN HB2 1 1
18 36974 1 1 121 ASN HB3 H 12.642 -14.148 11.358 1.00 . A A . 132 ASN HB3 1 1
18 36975 1 1 121 ASN HD21 H 12.613 -11.829 11.340 1.00 . A A . 132 ASN HD21 1 1
18 36976 1 1 121 ASN HD22 H 13.471 -10.968 10.112 1.00 . A A . 132 ASN HD22 1 1
18 36977 1 1 121 ASN N N 15.663 -13.331 12.489 1.00 . A A . 132 ASN N 1 1
18 36978 1 1 121 ASN ND2 N 13.294 -11.776 10.637 1.00 . A A . 132 ASN ND2 1 1
18 36979 1 1 121 ASN O O 15.583 -16.141 12.695 1.00 . A A . 132 ASN O 1 1
18 36980 1 1 121 ASN OD1 O 14.893 -12.886 9.516 1.00 . A A . 132 ASN OD1 1 1
18 36981 1 1 122 GLU C C 12.565 -18.085 14.225 1.00 . A A . 133 GLU C 1 1
18 36982 1 1 122 GLU CA C 13.829 -17.280 14.513 1.00 . A A . 133 GLU CA 1 1
18 36983 1 1 122 GLU CB C 14.070 -17.212 16.023 1.00 . A A . 133 GLU CB 1 1
18 36984 1 1 122 GLU CD C 14.614 -14.816 16.608 1.00 . A A . 133 GLU CD 1 1
18 36985 1 1 122 GLU CG C 13.579 -15.923 16.660 1.00 . A A . 133 GLU CG 1 1
18 36986 1 1 122 GLU H H 12.985 -15.360 14.227 1.00 . A A . 133 GLU H 1 1
18 36987 1 1 122 GLU HA H 14.669 -17.772 14.046 1.00 . A A . 133 GLU HA 1 1
18 36988 1 1 122 GLU HB2 H 13.560 -18.040 16.494 1.00 . A A . 133 GLU HB2 1 1
18 36989 1 1 122 GLU HB3 H 15.130 -17.301 16.210 1.00 . A A . 133 GLU HB3 1 1
18 36990 1 1 122 GLU HG2 H 12.694 -15.592 16.137 1.00 . A A . 133 GLU HG2 1 1
18 36991 1 1 122 GLU HG3 H 13.333 -16.118 17.693 1.00 . A A . 133 GLU HG3 1 1
18 36992 1 1 122 GLU N N 13.729 -15.937 13.954 1.00 . A A . 133 GLU N 1 1
18 36993 1 1 122 GLU O O 12.555 -18.958 13.356 1.00 . A A . 133 GLU O 1 1
18 36994 1 1 122 GLU OE1 O 15.822 -15.134 16.589 1.00 . A A . 133 GLU OE1 1 1
18 36995 1 1 122 GLU OE2 O 14.217 -13.632 16.586 1.00 . A A . 133 GLU OE2 1 1
18 36996 1 1 123 THR C C 9.626 -18.188 13.417 1.00 . A A . 134 THR C 1 1
18 36997 1 1 123 THR CA C 10.230 -18.481 14.786 1.00 . A A . 134 THR CA 1 1
18 36998 1 1 123 THR CB C 9.217 -18.084 15.876 1.00 . A A . 134 THR CB 1 1
18 36999 1 1 123 THR CG2 C 9.583 -18.716 17.211 1.00 . A A . 134 THR CG2 1 1
18 37000 1 1 123 THR H H 11.569 -17.080 15.637 1.00 . A A . 134 THR H 1 1
18 37001 1 1 123 THR HA H 10.417 -19.542 14.867 1.00 . A A . 134 THR HA 1 1
18 37002 1 1 123 THR HB H 8.239 -18.437 15.583 1.00 . A A . 134 THR HB 1 1
18 37003 1 1 123 THR HG1 H 8.426 -16.312 15.525 1.00 . A A . 134 THR HG1 1 1
18 37004 1 1 123 THR HG21 H 8.695 -18.818 17.815 1.00 . A A . 134 THR HG21 1 1
18 37005 1 1 123 THR HG22 H 10.296 -18.087 17.723 1.00 . A A . 134 THR HG22 1 1
18 37006 1 1 123 THR HG23 H 10.017 -19.690 17.040 1.00 . A A . 134 THR HG23 1 1
18 37007 1 1 123 THR N N 11.499 -17.786 14.960 1.00 . A A . 134 THR N 1 1
18 37008 1 1 123 THR O O 8.698 -18.869 12.978 1.00 . A A . 134 THR O 1 1
18 37009 1 1 123 THR OG1 O 9.177 -16.659 16.012 1.00 . A A . 134 THR OG1 1 1
18 37010 1 1 124 LEU C C 9.792 -17.952 10.443 1.00 . A A . 135 LEU C 1 1
18 37011 1 1 124 LEU CA C 9.673 -16.791 11.424 1.00 . A A . 135 LEU CA 1 1
18 37012 1 1 124 LEU CB C 10.454 -15.584 10.901 1.00 . A A . 135 LEU CB 1 1
18 37013 1 1 124 LEU CD1 C 8.602 -13.925 11.218 1.00 . A A . 135 LEU CD1 1 1
18 37014 1 1 124 LEU CD2 C 10.352 -14.195 12.985 1.00 . A A . 135 LEU CD2 1 1
18 37015 1 1 124 LEU CG C 10.067 -14.227 11.491 1.00 . A A . 135 LEU CG 1 1
18 37016 1 1 124 LEU H H 10.896 -16.668 13.147 1.00 . A A . 135 LEU H 1 1
18 37017 1 1 124 LEU HA H 8.631 -16.521 11.520 1.00 . A A . 135 LEU HA 1 1
18 37018 1 1 124 LEU HB2 H 11.499 -15.750 11.112 1.00 . A A . 135 LEU HB2 1 1
18 37019 1 1 124 LEU HB3 H 10.308 -15.535 9.831 1.00 . A A . 135 LEU HB3 1 1
18 37020 1 1 124 LEU HD11 H 8.167 -14.734 10.651 1.00 . A A . 135 LEU HD11 1 1
18 37021 1 1 124 LEU HD12 H 8.522 -13.007 10.656 1.00 . A A . 135 LEU HD12 1 1
18 37022 1 1 124 LEU HD13 H 8.076 -13.819 12.156 1.00 . A A . 135 LEU HD13 1 1
18 37023 1 1 124 LEU HD21 H 9.622 -14.798 13.504 1.00 . A A . 135 LEU HD21 1 1
18 37024 1 1 124 LEU HD22 H 10.295 -13.176 13.340 1.00 . A A . 135 LEU HD22 1 1
18 37025 1 1 124 LEU HD23 H 11.341 -14.586 13.172 1.00 . A A . 135 LEU HD23 1 1
18 37026 1 1 124 LEU HG H 10.660 -13.455 11.020 1.00 . A A . 135 LEU HG 1 1
18 37027 1 1 124 LEU N N 10.159 -17.173 12.745 1.00 . A A . 135 LEU N 1 1
18 37028 1 1 124 LEU O O 10.160 -19.064 10.822 1.00 . A A . 135 LEU O 1 1
18 37029 1 1 125 PHE C C 10.635 -18.371 7.120 1.00 . A A . 136 PHE C 1 1
18 37030 1 1 125 PHE CA C 9.553 -18.709 8.142 1.00 . A A . 136 PHE CA 1 1
18 37031 1 1 125 PHE CB C 8.201 -18.853 7.441 1.00 . A A . 136 PHE CB 1 1
18 37032 1 1 125 PHE CD1 C 6.719 -18.836 9.466 1.00 . A A . 136 PHE CD1 1 1
18 37033 1 1 125 PHE CD2 C 6.561 -20.680 7.962 1.00 . A A . 136 PHE CD2 1 1
18 37034 1 1 125 PHE CE1 C 5.743 -19.401 10.265 1.00 . A A . 136 PHE CE1 1 1
18 37035 1 1 125 PHE CE2 C 5.585 -21.250 8.757 1.00 . A A . 136 PHE CE2 1 1
18 37036 1 1 125 PHE CG C 7.139 -19.469 8.307 1.00 . A A . 136 PHE CG 1 1
18 37037 1 1 125 PHE CZ C 5.174 -20.609 9.910 1.00 . A A . 136 PHE CZ 1 1
18 37038 1 1 125 PHE H H 9.193 -16.781 8.938 1.00 . A A . 136 PHE H 1 1
18 37039 1 1 125 PHE HA H 9.804 -19.645 8.618 1.00 . A A . 136 PHE HA 1 1
18 37040 1 1 125 PHE HB2 H 7.855 -17.877 7.137 1.00 . A A . 136 PHE HB2 1 1
18 37041 1 1 125 PHE HB3 H 8.321 -19.476 6.567 1.00 . A A . 136 PHE HB3 1 1
18 37042 1 1 125 PHE HD1 H 7.162 -17.892 9.745 1.00 . A A . 136 PHE HD1 1 1
18 37043 1 1 125 PHE HD2 H 6.882 -21.182 7.060 1.00 . A A . 136 PHE HD2 1 1
18 37044 1 1 125 PHE HE1 H 5.424 -18.898 11.166 1.00 . A A . 136 PHE HE1 1 1
18 37045 1 1 125 PHE HE2 H 5.142 -22.194 8.476 1.00 . A A . 136 PHE HE2 1 1
18 37046 1 1 125 PHE HZ H 4.412 -21.052 10.532 1.00 . A A . 136 PHE HZ 1 1
18 37047 1 1 125 PHE N N 9.480 -17.687 9.179 1.00 . A A . 136 PHE N 1 1
18 37048 1 1 125 PHE O O 10.354 -18.011 5.977 1.00 . A A . 136 PHE O 1 1
18 37049 1 1 126 PRO C C 13.221 -19.236 5.571 1.00 . A A . 137 PRO C 1 1
18 37050 1 1 126 PRO CA C 13.053 -18.201 6.678 1.00 . A A . 137 PRO CA 1 1
18 37051 1 1 126 PRO CB C 14.241 -18.253 7.643 1.00 . A A . 137 PRO CB 1 1
18 37052 1 1 126 PRO CD C 12.312 -18.914 8.890 1.00 . A A . 137 PRO CD 1 1
18 37053 1 1 126 PRO CG C 13.792 -19.142 8.750 1.00 . A A . 137 PRO CG 1 1
18 37054 1 1 126 PRO HA H 12.984 -17.216 6.241 1.00 . A A . 137 PRO HA 1 1
18 37055 1 1 126 PRO HB2 H 15.104 -18.659 7.134 1.00 . A A . 137 PRO HB2 1 1
18 37056 1 1 126 PRO HB3 H 14.462 -17.258 8.000 1.00 . A A . 137 PRO HB3 1 1
18 37057 1 1 126 PRO HD2 H 11.814 -19.829 9.174 1.00 . A A . 137 PRO HD2 1 1
18 37058 1 1 126 PRO HD3 H 12.117 -18.136 9.614 1.00 . A A . 137 PRO HD3 1 1
18 37059 1 1 126 PRO HG2 H 13.990 -20.172 8.497 1.00 . A A . 137 PRO HG2 1 1
18 37060 1 1 126 PRO HG3 H 14.300 -18.874 9.665 1.00 . A A . 137 PRO HG3 1 1
18 37061 1 1 126 PRO N N 11.903 -18.490 7.541 1.00 . A A . 137 PRO N 1 1
18 37062 1 1 126 PRO O O 13.422 -18.888 4.407 1.00 . A A . 137 PRO O 1 1
18 37063 1 1 127 THR C C 11.921 -22.159 4.578 1.00 . A A . 138 THR C 1 1
18 37064 1 1 127 THR CA C 13.280 -21.596 4.978 1.00 . A A . 138 THR CA 1 1
18 37065 1 1 127 THR CB C 14.150 -22.735 5.542 1.00 . A A . 138 THR CB 1 1
18 37066 1 1 127 THR CG2 C 15.234 -23.130 4.550 1.00 . A A . 138 THR CG2 1 1
18 37067 1 1 127 THR H H 12.975 -20.724 6.883 1.00 . A A . 138 THR H 1 1
18 37068 1 1 127 THR HA H 13.768 -21.200 4.099 1.00 . A A . 138 THR HA 1 1
18 37069 1 1 127 THR HB H 13.518 -23.594 5.723 1.00 . A A . 138 THR HB 1 1
18 37070 1 1 127 THR HG1 H 14.093 -22.354 7.476 1.00 . A A . 138 THR HG1 1 1
18 37071 1 1 127 THR HG21 H 16.045 -23.610 5.077 1.00 . A A . 138 THR HG21 1 1
18 37072 1 1 127 THR HG22 H 15.602 -22.247 4.049 1.00 . A A . 138 THR HG22 1 1
18 37073 1 1 127 THR HG23 H 14.823 -23.813 3.822 1.00 . A A . 138 THR HG23 1 1
18 37074 1 1 127 THR N N 13.137 -20.510 5.940 1.00 . A A . 138 THR N 1 1
18 37075 1 1 127 THR O O 10.886 -21.533 4.808 1.00 . A A . 138 THR O 1 1
18 37076 1 1 127 THR OG1 O 14.750 -22.328 6.776 1.00 . A A . 138 THR OG1 1 1
18 37077 1 1 128 LYS C C 10.994 -25.338 2.888 1.00 . A A . 139 LYS C 1 1
18 37078 1 1 128 LYS CA C 10.698 -23.995 3.549 1.00 . A A . 139 LYS CA 1 1
18 37079 1 1 128 LYS CB C 9.934 -23.093 2.578 1.00 . A A . 139 LYS CB 1 1
18 37080 1 1 128 LYS CD C 7.587 -22.395 2.016 1.00 . A A . 139 LYS CD 1 1
18 37081 1 1 128 LYS CE C 8.037 -21.324 1.034 1.00 . A A . 139 LYS CE 1 1
18 37082 1 1 128 LYS CG C 8.607 -22.597 3.125 1.00 . A A . 139 LYS CG 1 1
18 37083 1 1 128 LYS H H 12.788 -23.795 3.824 1.00 . A A . 139 LYS H 1 1
18 37084 1 1 128 LYS HA H 10.089 -24.165 4.424 1.00 . A A . 139 LYS HA 1 1
18 37085 1 1 128 LYS HB2 H 10.547 -22.235 2.344 1.00 . A A . 139 LYS HB2 1 1
18 37086 1 1 128 LYS HB3 H 9.741 -23.645 1.669 1.00 . A A . 139 LYS HB3 1 1
18 37087 1 1 128 LYS HD2 H 7.459 -23.325 1.483 1.00 . A A . 139 LYS HD2 1 1
18 37088 1 1 128 LYS HD3 H 6.646 -22.096 2.455 1.00 . A A . 139 LYS HD3 1 1
18 37089 1 1 128 LYS HE2 H 8.110 -20.382 1.556 1.00 . A A . 139 LYS HE2 1 1
18 37090 1 1 128 LYS HE3 H 9.007 -21.596 0.645 1.00 . A A . 139 LYS HE3 1 1
18 37091 1 1 128 LYS HG2 H 8.222 -23.323 3.824 1.00 . A A . 139 LYS HG2 1 1
18 37092 1 1 128 LYS HG3 H 8.766 -21.655 3.631 1.00 . A A . 139 LYS HG3 1 1
18 37093 1 1 128 LYS HZ1 H 6.106 -21.159 0.254 1.00 . A A . 139 LYS HZ1 1 1
18 37094 1 1 128 LYS HZ2 H 7.189 -21.972 -0.761 1.00 . A A . 139 LYS HZ2 1 1
18 37095 1 1 128 LYS HZ3 H 7.271 -20.290 -0.611 1.00 . A A . 139 LYS HZ3 1 1
18 37096 1 1 128 LYS N N 11.930 -23.345 3.980 1.00 . A A . 139 LYS N 1 1
18 37097 1 1 128 LYS NZ N 7.084 -21.176 -0.101 1.00 . A A . 139 LYS NZ 1 1
18 37098 1 1 128 LYS O O 10.264 -26.310 3.082 1.00 . A A . 139 LYS O 1 1
19 37099 1 1 1 SER C C 1.552 -5.236 0.679 1.00 . A A . 12 SER C 1 1
19 37100 1 1 1 SER CA C 0.908 -5.240 -0.704 1.00 . A A . 12 SER CA 1 1
19 37101 1 1 1 SER CB C -0.255 -4.247 -0.741 1.00 . A A . 12 SER CB 1 1
19 37102 1 1 1 SER H1 H 0.348 -7.251 -0.351 1.00 . A A . 12 SER H1 1 1
19 37103 1 1 1 SER HA H 1.647 -4.943 -1.433 1.00 . A A . 12 SER HA 1 1
19 37104 1 1 1 SER HB2 H -0.793 -4.292 0.194 1.00 . A A . 12 SER HB2 1 1
19 37105 1 1 1 SER HB3 H 0.132 -3.249 -0.886 1.00 . A A . 12 SER HB3 1 1
19 37106 1 1 1 SER HG H -1.577 -5.390 -1.625 1.00 . A A . 12 SER HG 1 1
19 37107 1 1 1 SER N N 0.444 -6.577 -1.056 1.00 . A A . 12 SER N 1 1
19 37108 1 1 1 SER O O 0.966 -4.754 1.647 1.00 . A A . 12 SER O 1 1
19 37109 1 1 1 SER OG O -1.150 -4.548 -1.798 1.00 . A A . 12 SER OG 1 1
19 37110 1 1 2 GLY C C 4.782 -6.578 1.935 1.00 . A A . 13 GLY C 1 1
19 37111 1 1 2 GLY CA C 3.469 -5.826 2.030 1.00 . A A . 13 GLY CA 1 1
19 37112 1 1 2 GLY H H 3.182 -6.147 -0.043 1.00 . A A . 13 GLY H 1 1
19 37113 1 1 2 GLY HA2 H 3.667 -4.817 2.359 1.00 . A A . 13 GLY HA2 1 1
19 37114 1 1 2 GLY HA3 H 2.840 -6.315 2.760 1.00 . A A . 13 GLY HA3 1 1
19 37115 1 1 2 GLY N N 2.764 -5.777 0.763 1.00 . A A . 13 GLY N 1 1
19 37116 1 1 2 GLY O O 5.851 -5.970 1.884 1.00 . A A . 13 GLY O 1 1
19 37117 1 1 3 LEU C C 5.905 -9.537 0.524 1.00 . A A . 14 LEU C 1 1
19 37118 1 1 3 LEU CA C 5.894 -8.741 1.825 1.00 . A A . 14 LEU CA 1 1
19 37119 1 1 3 LEU CB C 5.961 -9.693 3.019 1.00 . A A . 14 LEU CB 1 1
19 37120 1 1 3 LEU CD1 C 8.376 -9.380 3.616 1.00 . A A . 14 LEU CD1 1 1
19 37121 1 1 3 LEU CD2 C 6.632 -7.923 4.663 1.00 . A A . 14 LEU CD2 1 1
19 37122 1 1 3 LEU CG C 6.945 -9.313 4.127 1.00 . A A . 14 LEU CG 1 1
19 37123 1 1 3 LEU H H 3.822 -8.331 1.956 1.00 . A A . 14 LEU H 1 1
19 37124 1 1 3 LEU HA H 6.756 -8.091 1.843 1.00 . A A . 14 LEU HA 1 1
19 37125 1 1 3 LEU HB2 H 4.976 -9.746 3.456 1.00 . A A . 14 LEU HB2 1 1
19 37126 1 1 3 LEU HB3 H 6.241 -10.669 2.648 1.00 . A A . 14 LEU HB3 1 1
19 37127 1 1 3 LEU HD11 H 8.464 -8.794 2.714 1.00 . A A . 14 LEU HD11 1 1
19 37128 1 1 3 LEU HD12 H 8.635 -10.407 3.405 1.00 . A A . 14 LEU HD12 1 1
19 37129 1 1 3 LEU HD13 H 9.045 -8.987 4.368 1.00 . A A . 14 LEU HD13 1 1
19 37130 1 1 3 LEU HD21 H 6.564 -7.227 3.840 1.00 . A A . 14 LEU HD21 1 1
19 37131 1 1 3 LEU HD22 H 7.419 -7.612 5.334 1.00 . A A . 14 LEU HD22 1 1
19 37132 1 1 3 LEU HD23 H 5.693 -7.946 5.195 1.00 . A A . 14 LEU HD23 1 1
19 37133 1 1 3 LEU HG H 6.849 -10.016 4.942 1.00 . A A . 14 LEU HG 1 1
19 37134 1 1 3 LEU N N 4.702 -7.904 1.913 1.00 . A A . 14 LEU N 1 1
19 37135 1 1 3 LEU O O 5.409 -10.662 0.467 1.00 . A A . 14 LEU O 1 1
19 37136 1 1 4 VAL C C 7.143 -11.003 -1.695 1.00 . A A . 15 VAL C 1 1
19 37137 1 1 4 VAL CA C 6.557 -9.601 -1.821 1.00 . A A . 15 VAL CA 1 1
19 37138 1 1 4 VAL CB C 7.414 -8.786 -2.808 1.00 . A A . 15 VAL CB 1 1
19 37139 1 1 4 VAL CG1 C 7.545 -9.521 -4.134 1.00 . A A . 15 VAL CG1 1 1
19 37140 1 1 4 VAL CG2 C 6.817 -7.402 -3.013 1.00 . A A . 15 VAL CG2 1 1
19 37141 1 1 4 VAL H H 6.856 -8.048 -0.414 1.00 . A A . 15 VAL H 1 1
19 37142 1 1 4 VAL HA H 5.556 -9.673 -2.220 1.00 . A A . 15 VAL HA 1 1
19 37143 1 1 4 VAL HB H 8.401 -8.671 -2.387 1.00 . A A . 15 VAL HB 1 1
19 37144 1 1 4 VAL HG11 H 8.242 -8.994 -4.769 1.00 . A A . 15 VAL HG11 1 1
19 37145 1 1 4 VAL HG12 H 7.906 -10.523 -3.956 1.00 . A A . 15 VAL HG12 1 1
19 37146 1 1 4 VAL HG13 H 6.581 -9.565 -4.617 1.00 . A A . 15 VAL HG13 1 1
19 37147 1 1 4 VAL HG21 H 6.654 -6.934 -2.054 1.00 . A A . 15 VAL HG21 1 1
19 37148 1 1 4 VAL HG22 H 7.499 -6.800 -3.597 1.00 . A A . 15 VAL HG22 1 1
19 37149 1 1 4 VAL HG23 H 5.876 -7.489 -3.537 1.00 . A A . 15 VAL HG23 1 1
19 37150 1 1 4 VAL N N 6.478 -8.946 -0.521 1.00 . A A . 15 VAL N 1 1
19 37151 1 1 4 VAL O O 8.151 -11.224 -1.024 1.00 . A A . 15 VAL O 1 1
19 37152 1 1 5 PRO C C 8.238 -13.584 -3.099 1.00 . A A . 16 PRO C 1 1
19 37153 1 1 5 PRO CA C 6.936 -13.374 -2.334 1.00 . A A . 16 PRO CA 1 1
19 37154 1 1 5 PRO CB C 5.786 -14.117 -3.019 1.00 . A A . 16 PRO CB 1 1
19 37155 1 1 5 PRO CD C 5.288 -11.784 -3.175 1.00 . A A . 16 PRO CD 1 1
19 37156 1 1 5 PRO CG C 5.144 -13.097 -3.894 1.00 . A A . 16 PRO CG 1 1
19 37157 1 1 5 PRO HA H 7.050 -13.738 -1.323 1.00 . A A . 16 PRO HA 1 1
19 37158 1 1 5 PRO HB2 H 6.181 -14.941 -3.596 1.00 . A A . 16 PRO HB2 1 1
19 37159 1 1 5 PRO HB3 H 5.098 -14.488 -2.275 1.00 . A A . 16 PRO HB3 1 1
19 37160 1 1 5 PRO HD2 H 5.425 -10.979 -3.882 1.00 . A A . 16 PRO HD2 1 1
19 37161 1 1 5 PRO HD3 H 4.426 -11.599 -2.551 1.00 . A A . 16 PRO HD3 1 1
19 37162 1 1 5 PRO HG2 H 5.649 -13.059 -4.847 1.00 . A A . 16 PRO HG2 1 1
19 37163 1 1 5 PRO HG3 H 4.100 -13.336 -4.031 1.00 . A A . 16 PRO HG3 1 1
19 37164 1 1 5 PRO N N 6.496 -11.975 -2.355 1.00 . A A . 16 PRO N 1 1
19 37165 1 1 5 PRO O O 8.615 -12.766 -3.938 1.00 . A A . 16 PRO O 1 1
19 37166 1 1 6 ARG C C 10.747 -16.323 -2.949 1.00 . A A . 17 ARG C 1 1
19 37167 1 1 6 ARG CA C 10.180 -15.004 -3.465 1.00 . A A . 17 ARG CA 1 1
19 37168 1 1 6 ARG CB C 11.194 -13.879 -3.243 1.00 . A A . 17 ARG CB 1 1
19 37169 1 1 6 ARG CD C 12.755 -13.431 -5.161 1.00 . A A . 17 ARG CD 1 1
19 37170 1 1 6 ARG CG C 11.451 -13.039 -4.483 1.00 . A A . 17 ARG CG 1 1
19 37171 1 1 6 ARG CZ C 12.444 -12.607 -7.456 1.00 . A A . 17 ARG CZ 1 1
19 37172 1 1 6 ARG H H 8.568 -15.300 -2.127 1.00 . A A . 17 ARG H 1 1
19 37173 1 1 6 ARG HA H 9.986 -15.098 -4.523 1.00 . A A . 17 ARG HA 1 1
19 37174 1 1 6 ARG HB2 H 10.827 -13.228 -2.463 1.00 . A A . 17 ARG HB2 1 1
19 37175 1 1 6 ARG HB3 H 12.131 -14.313 -2.928 1.00 . A A . 17 ARG HB3 1 1
19 37176 1 1 6 ARG HD2 H 13.484 -12.654 -4.987 1.00 . A A . 17 ARG HD2 1 1
19 37177 1 1 6 ARG HD3 H 13.105 -14.356 -4.729 1.00 . A A . 17 ARG HD3 1 1
19 37178 1 1 6 ARG HE H 12.587 -14.529 -6.945 1.00 . A A . 17 ARG HE 1 1
19 37179 1 1 6 ARG HG2 H 10.639 -13.183 -5.180 1.00 . A A . 17 ARG HG2 1 1
19 37180 1 1 6 ARG HG3 H 11.503 -11.999 -4.197 1.00 . A A . 17 ARG HG3 1 1
19 37181 1 1 6 ARG HH11 H 12.553 -11.167 -6.043 1.00 . A A . 17 ARG HH11 1 1
19 37182 1 1 6 ARG HH12 H 12.334 -10.599 -7.665 1.00 . A A . 17 ARG HH12 1 1
19 37183 1 1 6 ARG HH21 H 12.299 -13.794 -9.085 1.00 . A A . 17 ARG HH21 1 1
19 37184 1 1 6 ARG HH22 H 12.189 -12.095 -9.395 1.00 . A A . 17 ARG HH22 1 1
19 37185 1 1 6 ARG N N 8.920 -14.686 -2.804 1.00 . A A . 17 ARG N 1 1
19 37186 1 1 6 ARG NE N 12.590 -13.612 -6.601 1.00 . A A . 17 ARG NE 1 1
19 37187 1 1 6 ARG NH1 N 12.443 -11.355 -7.019 1.00 . A A . 17 ARG NH1 1 1
19 37188 1 1 6 ARG NH2 N 12.299 -12.852 -8.752 1.00 . A A . 17 ARG NH2 1 1
19 37189 1 1 6 ARG O O 10.262 -16.876 -1.963 1.00 . A A . 17 ARG O 1 1
19 37190 1 1 7 GLY C C 13.054 -17.981 -1.857 1.00 . A A . 18 GLY C 1 1
19 37191 1 1 7 GLY CA C 12.394 -18.073 -3.219 1.00 . A A . 18 GLY CA 1 1
19 37192 1 1 7 GLY H H 12.124 -16.338 -4.402 1.00 . A A . 18 GLY H 1 1
19 37193 1 1 7 GLY HA2 H 11.636 -18.842 -3.189 1.00 . A A . 18 GLY HA2 1 1
19 37194 1 1 7 GLY HA3 H 13.141 -18.346 -3.949 1.00 . A A . 18 GLY HA3 1 1
19 37195 1 1 7 GLY N N 11.779 -16.823 -3.623 1.00 . A A . 18 GLY N 1 1
19 37196 1 1 7 GLY O O 14.216 -17.592 -1.748 1.00 . A A . 18 GLY O 1 1
19 37197 1 1 8 SER C C 13.045 -16.845 0.993 1.00 . A A . 19 SER C 1 1
19 37198 1 1 8 SER CA C 12.827 -18.287 0.547 1.00 . A A . 19 SER CA 1 1
19 37199 1 1 8 SER CB C 14.139 -19.068 0.645 1.00 . A A . 19 SER CB 1 1
19 37200 1 1 8 SER H H 11.389 -18.639 -0.966 1.00 . A A . 19 SER H 1 1
19 37201 1 1 8 SER HA H 12.096 -18.746 1.197 1.00 . A A . 19 SER HA 1 1
19 37202 1 1 8 SER HB2 H 14.459 -19.355 -0.345 1.00 . A A . 19 SER HB2 1 1
19 37203 1 1 8 SER HB3 H 14.894 -18.442 1.100 1.00 . A A . 19 SER HB3 1 1
19 37204 1 1 8 SER HG H 14.843 -20.591 1.655 1.00 . A A . 19 SER HG 1 1
19 37205 1 1 8 SER N N 12.309 -18.337 -0.815 1.00 . A A . 19 SER N 1 1
19 37206 1 1 8 SER O O 12.253 -16.292 1.757 1.00 . A A . 19 SER O 1 1
19 37207 1 1 8 SER OG O 13.980 -20.236 1.431 1.00 . A A . 19 SER OG 1 1
19 37208 1 1 9 HIS C C 13.415 -13.898 0.283 1.00 . A A . 20 HIS C 1 1
19 37209 1 1 9 HIS CA C 14.450 -14.861 0.858 1.00 . A A . 20 HIS CA 1 1
19 37210 1 1 9 HIS CB C 15.843 -14.497 0.343 1.00 . A A . 20 HIS CB 1 1
19 37211 1 1 9 HIS CD2 C 15.847 -14.305 -2.243 1.00 . A A . 20 HIS CD2 1 1
19 37212 1 1 9 HIS CE1 C 16.754 -16.246 -2.707 1.00 . A A . 20 HIS CE1 1 1
19 37213 1 1 9 HIS CG C 16.093 -14.930 -1.068 1.00 . A A . 20 HIS CG 1 1
19 37214 1 1 9 HIS H H 14.720 -16.733 -0.094 1.00 . A A . 20 HIS H 1 1
19 37215 1 1 9 HIS HA H 14.441 -14.779 1.934 1.00 . A A . 20 HIS HA 1 1
19 37216 1 1 9 HIS HB2 H 15.967 -13.425 0.387 1.00 . A A . 20 HIS HB2 1 1
19 37217 1 1 9 HIS HB3 H 16.586 -14.966 0.972 1.00 . A A . 20 HIS HB3 1 1
19 37218 1 1 9 HIS HD1 H 16.951 -16.829 -0.756 1.00 . A A . 20 HIS HD1 1 1
19 37219 1 1 9 HIS HD2 H 15.404 -13.327 -2.369 1.00 . A A . 20 HIS HD2 1 1
19 37220 1 1 9 HIS HE1 H 17.159 -17.088 -3.249 1.00 . A A . 20 HIS HE1 1 1
19 37221 1 1 9 HIS N N 14.126 -16.240 0.510 1.00 . A A . 20 HIS N 1 1
19 37222 1 1 9 HIS ND1 N 16.660 -16.145 -1.394 1.00 . A A . 20 HIS ND1 1 1
19 37223 1 1 9 HIS NE2 N 16.267 -15.143 -3.247 1.00 . A A . 20 HIS NE2 1 1
19 37224 1 1 9 HIS O O 13.579 -13.383 -0.822 1.00 . A A . 20 HIS O 1 1
19 37225 1 1 10 MET C C 11.843 -11.373 0.304 1.00 . A A . 21 MET C 1 1
19 37226 1 1 10 MET CA C 11.288 -12.761 0.606 1.00 . A A . 21 MET CA 1 1
19 37227 1 1 10 MET CB C 10.200 -12.665 1.678 1.00 . A A . 21 MET CB 1 1
19 37228 1 1 10 MET CE C 11.734 -14.649 4.330 1.00 . A A . 21 MET CE 1 1
19 37229 1 1 10 MET CG C 10.742 -12.388 3.071 1.00 . A A . 21 MET CG 1 1
19 37230 1 1 10 MET H H 12.275 -14.102 1.913 1.00 . A A . 21 MET H 1 1
19 37231 1 1 10 MET HA H 10.857 -13.168 -0.296 1.00 . A A . 21 MET HA 1 1
19 37232 1 1 10 MET HB2 H 9.521 -11.869 1.414 1.00 . A A . 21 MET HB2 1 1
19 37233 1 1 10 MET HB3 H 9.656 -13.598 1.706 1.00 . A A . 21 MET HB3 1 1
19 37234 1 1 10 MET HE1 H 12.542 -14.128 3.837 1.00 . A A . 21 MET HE1 1 1
19 37235 1 1 10 MET HE2 H 12.001 -14.834 5.360 1.00 . A A . 21 MET HE2 1 1
19 37236 1 1 10 MET HE3 H 11.552 -15.588 3.830 1.00 . A A . 21 MET HE3 1 1
19 37237 1 1 10 MET HG2 H 11.820 -12.357 3.024 1.00 . A A . 21 MET HG2 1 1
19 37238 1 1 10 MET HG3 H 10.371 -11.430 3.402 1.00 . A A . 21 MET HG3 1 1
19 37239 1 1 10 MET N N 12.349 -13.662 1.041 1.00 . A A . 21 MET N 1 1
19 37240 1 1 10 MET O O 13.048 -11.139 0.404 1.00 . A A . 21 MET O 1 1
19 37241 1 1 10 MET SD S 10.253 -13.644 4.269 1.00 . A A . 21 MET SD 1 1
19 37242 1 1 11 VAL C C 10.267 -8.093 -0.008 1.00 . A A . 22 VAL C 1 1
19 37243 1 1 11 VAL CA C 11.359 -9.088 -0.384 1.00 . A A . 22 VAL CA 1 1
19 37244 1 1 11 VAL CB C 11.688 -8.932 -1.880 1.00 . A A . 22 VAL CB 1 1
19 37245 1 1 11 VAL CG1 C 12.295 -7.565 -2.154 1.00 . A A . 22 VAL CG1 1 1
19 37246 1 1 11 VAL CG2 C 12.622 -10.042 -2.339 1.00 . A A . 22 VAL CG2 1 1
19 37247 1 1 11 VAL H H 10.011 -10.700 -0.129 1.00 . A A . 22 VAL H 1 1
19 37248 1 1 11 VAL HA H 12.250 -8.862 0.184 1.00 . A A . 22 VAL HA 1 1
19 37249 1 1 11 VAL HB H 10.767 -9.011 -2.440 1.00 . A A . 22 VAL HB 1 1
19 37250 1 1 11 VAL HG11 H 12.806 -7.215 -1.269 1.00 . A A . 22 VAL HG11 1 1
19 37251 1 1 11 VAL HG12 H 12.998 -7.640 -2.971 1.00 . A A . 22 VAL HG12 1 1
19 37252 1 1 11 VAL HG13 H 11.512 -6.869 -2.416 1.00 . A A . 22 VAL HG13 1 1
19 37253 1 1 11 VAL HG21 H 13.465 -10.104 -1.666 1.00 . A A . 22 VAL HG21 1 1
19 37254 1 1 11 VAL HG22 H 12.090 -10.982 -2.339 1.00 . A A . 22 VAL HG22 1 1
19 37255 1 1 11 VAL HG23 H 12.974 -9.827 -3.338 1.00 . A A . 22 VAL HG23 1 1
19 37256 1 1 11 VAL N N 10.957 -10.454 -0.067 1.00 . A A . 22 VAL N 1 1
19 37257 1 1 11 VAL O O 9.093 -8.451 0.089 1.00 . A A . 22 VAL O 1 1
19 37258 1 1 12 ARG C C 10.163 -4.442 0.019 1.00 . A A . 23 ARG C 1 1
19 37259 1 1 12 ARG CA C 9.717 -5.794 0.569 1.00 . A A . 23 ARG CA 1 1
19 37260 1 1 12 ARG CB C 9.573 -5.715 2.090 1.00 . A A . 23 ARG CB 1 1
19 37261 1 1 12 ARG CD C 11.171 -5.748 4.030 1.00 . A A . 23 ARG CD 1 1
19 37262 1 1 12 ARG CG C 10.731 -5.009 2.775 1.00 . A A . 23 ARG CG 1 1
19 37263 1 1 12 ARG CZ C 11.777 -5.240 6.357 1.00 . A A . 23 ARG CZ 1 1
19 37264 1 1 12 ARG H H 11.612 -6.617 0.111 1.00 . A A . 23 ARG H 1 1
19 37265 1 1 12 ARG HA H 8.759 -6.045 0.139 1.00 . A A . 23 ARG HA 1 1
19 37266 1 1 12 ARG HB2 H 8.664 -5.183 2.328 1.00 . A A . 23 ARG HB2 1 1
19 37267 1 1 12 ARG HB3 H 9.507 -6.718 2.485 1.00 . A A . 23 ARG HB3 1 1
19 37268 1 1 12 ARG HD2 H 10.398 -6.447 4.309 1.00 . A A . 23 ARG HD2 1 1
19 37269 1 1 12 ARG HD3 H 12.082 -6.286 3.813 1.00 . A A . 23 ARG HD3 1 1
19 37270 1 1 12 ARG HE H 11.297 -3.878 4.982 1.00 . A A . 23 ARG HE 1 1
19 37271 1 1 12 ARG HG2 H 11.565 -4.956 2.091 1.00 . A A . 23 ARG HG2 1 1
19 37272 1 1 12 ARG HG3 H 10.422 -4.010 3.046 1.00 . A A . 23 ARG HG3 1 1
19 37273 1 1 12 ARG HH11 H 11.792 -7.204 5.884 1.00 . A A . 23 ARG HH11 1 1
19 37274 1 1 12 ARG HH12 H 12.217 -6.832 7.522 1.00 . A A . 23 ARG HH12 1 1
19 37275 1 1 12 ARG HH21 H 11.855 -3.376 7.135 1.00 . A A . 23 ARG HH21 1 1
19 37276 1 1 12 ARG HH22 H 12.252 -4.654 8.233 1.00 . A A . 23 ARG HH22 1 1
19 37277 1 1 12 ARG N N 10.662 -6.841 0.203 1.00 . A A . 23 ARG N 1 1
19 37278 1 1 12 ARG NE N 11.413 -4.837 5.145 1.00 . A A . 23 ARG NE 1 1
19 37279 1 1 12 ARG NH1 N 11.942 -6.531 6.609 1.00 . A A . 23 ARG NH1 1 1
19 37280 1 1 12 ARG NH2 N 11.978 -4.350 7.321 1.00 . A A . 23 ARG NH2 1 1
19 37281 1 1 12 ARG O O 11.356 -4.141 -0.022 1.00 . A A . 23 ARG O 1 1
19 37282 1 1 13 ARG C C 9.826 -1.324 0.161 1.00 . A A . 24 ARG C 1 1
19 37283 1 1 13 ARG CA C 9.491 -2.314 -0.951 1.00 . A A . 24 ARG CA 1 1
19 37284 1 1 13 ARG CB C 8.302 -1.800 -1.765 1.00 . A A . 24 ARG CB 1 1
19 37285 1 1 13 ARG CD C 7.265 -2.404 -3.973 1.00 . A A . 24 ARG CD 1 1
19 37286 1 1 13 ARG CG C 7.601 -2.883 -2.570 1.00 . A A . 24 ARG CG 1 1
19 37287 1 1 13 ARG CZ C 4.948 -3.110 -4.394 1.00 . A A . 24 ARG CZ 1 1
19 37288 1 1 13 ARG H H 8.265 -3.929 -0.344 1.00 . A A . 24 ARG H 1 1
19 37289 1 1 13 ARG HA H 10.347 -2.409 -1.603 1.00 . A A . 24 ARG HA 1 1
19 37290 1 1 13 ARG HB2 H 7.582 -1.361 -1.090 1.00 . A A . 24 ARG HB2 1 1
19 37291 1 1 13 ARG HB3 H 8.651 -1.042 -2.449 1.00 . A A . 24 ARG HB3 1 1
19 37292 1 1 13 ARG HD2 H 6.896 -1.391 -3.915 1.00 . A A . 24 ARG HD2 1 1
19 37293 1 1 13 ARG HD3 H 8.164 -2.425 -4.571 1.00 . A A . 24 ARG HD3 1 1
19 37294 1 1 13 ARG HE H 6.561 -3.936 -5.227 1.00 . A A . 24 ARG HE 1 1
19 37295 1 1 13 ARG HG2 H 8.251 -3.743 -2.641 1.00 . A A . 24 ARG HG2 1 1
19 37296 1 1 13 ARG HG3 H 6.688 -3.159 -2.064 1.00 . A A . 24 ARG HG3 1 1
19 37297 1 1 13 ARG HH11 H 5.147 -1.573 -3.098 1.00 . A A . 24 ARG HH11 1 1
19 37298 1 1 13 ARG HH12 H 3.519 -2.081 -3.403 1.00 . A A . 24 ARG HH12 1 1
19 37299 1 1 13 ARG HH21 H 4.422 -4.614 -5.638 1.00 . A A . 24 ARG HH21 1 1
19 37300 1 1 13 ARG HH22 H 3.108 -3.811 -4.848 1.00 . A A . 24 ARG HH22 1 1
19 37301 1 1 13 ARG N N 9.198 -3.632 -0.403 1.00 . A A . 24 ARG N 1 1
19 37302 1 1 13 ARG NE N 6.253 -3.242 -4.610 1.00 . A A . 24 ARG NE 1 1
19 37303 1 1 13 ARG NH1 N 4.501 -2.179 -3.563 1.00 . A A . 24 ARG NH1 1 1
19 37304 1 1 13 ARG NH2 N 4.089 -3.911 -5.011 1.00 . A A . 24 ARG NH2 1 1
19 37305 1 1 13 ARG O O 9.008 -0.478 0.519 1.00 . A A . 24 ARG O 1 1
19 37306 1 1 14 ALA C C 12.269 0.627 1.216 1.00 . A A . 25 ALA C 1 1
19 37307 1 1 14 ALA CA C 11.478 -0.553 1.772 1.00 . A A . 25 ALA CA 1 1
19 37308 1 1 14 ALA CB C 12.316 -1.323 2.781 1.00 . A A . 25 ALA CB 1 1
19 37309 1 1 14 ALA H H 11.643 -2.132 0.374 1.00 . A A . 25 ALA H 1 1
19 37310 1 1 14 ALA HA H 10.601 -0.178 2.281 1.00 . A A . 25 ALA HA 1 1
19 37311 1 1 14 ALA HB1 H 11.888 -1.208 3.767 1.00 . A A . 25 ALA HB1 1 1
19 37312 1 1 14 ALA HB2 H 12.329 -2.369 2.514 1.00 . A A . 25 ALA HB2 1 1
19 37313 1 1 14 ALA HB3 H 13.325 -0.938 2.780 1.00 . A A . 25 ALA HB3 1 1
19 37314 1 1 14 ALA N N 11.035 -1.438 0.702 1.00 . A A . 25 ALA N 1 1
19 37315 1 1 14 ALA O O 12.298 0.852 0.006 1.00 . A A . 25 ALA O 1 1
19 37316 1 1 15 ARG C C 15.062 2.106 1.177 1.00 . A A . 26 ARG C 1 1
19 37317 1 1 15 ARG CA C 13.697 2.536 1.706 1.00 . A A . 26 ARG CA 1 1
19 37318 1 1 15 ARG CB C 13.873 3.494 2.885 1.00 . A A . 26 ARG CB 1 1
19 37319 1 1 15 ARG CD C 12.882 5.746 3.398 1.00 . A A . 26 ARG CD 1 1
19 37320 1 1 15 ARG CG C 13.817 4.961 2.492 1.00 . A A . 26 ARG CG 1 1
19 37321 1 1 15 ARG CZ C 11.011 6.206 1.872 1.00 . A A . 26 ARG CZ 1 1
19 37322 1 1 15 ARG H H 12.846 1.148 3.058 1.00 . A A . 26 ARG H 1 1
19 37323 1 1 15 ARG HA H 13.162 3.044 0.917 1.00 . A A . 26 ARG HA 1 1
19 37324 1 1 15 ARG HB2 H 13.090 3.307 3.606 1.00 . A A . 26 ARG HB2 1 1
19 37325 1 1 15 ARG HB3 H 14.830 3.304 3.348 1.00 . A A . 26 ARG HB3 1 1
19 37326 1 1 15 ARG HD2 H 12.972 5.363 4.404 1.00 . A A . 26 ARG HD2 1 1
19 37327 1 1 15 ARG HD3 H 13.174 6.785 3.381 1.00 . A A . 26 ARG HD3 1 1
19 37328 1 1 15 ARG HE H 10.881 5.116 3.537 1.00 . A A . 26 ARG HE 1 1
19 37329 1 1 15 ARG HG2 H 14.809 5.382 2.565 1.00 . A A . 26 ARG HG2 1 1
19 37330 1 1 15 ARG HG3 H 13.466 5.038 1.473 1.00 . A A . 26 ARG HG3 1 1
19 37331 1 1 15 ARG HH11 H 12.774 7.028 1.327 1.00 . A A . 26 ARG HH11 1 1
19 37332 1 1 15 ARG HH12 H 11.447 7.344 0.259 1.00 . A A . 26 ARG HH12 1 1
19 37333 1 1 15 ARG HH21 H 9.126 5.526 2.139 1.00 . A A . 26 ARG HH21 1 1
19 37334 1 1 15 ARG HH22 H 9.372 6.490 0.723 1.00 . A A . 26 ARG HH22 1 1
19 37335 1 1 15 ARG N N 12.908 1.378 2.108 1.00 . A A . 26 ARG N 1 1
19 37336 1 1 15 ARG NE N 11.489 5.638 2.973 1.00 . A A . 26 ARG NE 1 1
19 37337 1 1 15 ARG NH1 N 11.809 6.918 1.089 1.00 . A A . 26 ARG NH1 1 1
19 37338 1 1 15 ARG NH2 N 9.731 6.062 1.551 1.00 . A A . 26 ARG NH2 1 1
19 37339 1 1 15 ARG O O 15.381 0.917 1.145 1.00 . A A . 26 ARG O 1 1
19 37340 1 1 16 CYS C C 18.038 4.077 0.193 1.00 . A A . 27 CYS C 1 1
19 37341 1 1 16 CYS CA C 17.195 2.806 0.235 1.00 . A A . 27 CYS CA 1 1
19 37342 1 1 16 CYS CB C 17.095 2.201 -1.166 1.00 . A A . 27 CYS CB 1 1
19 37343 1 1 16 CYS H H 15.554 4.011 0.814 1.00 . A A . 27 CYS H 1 1
19 37344 1 1 16 CYS HA H 17.672 2.094 0.892 1.00 . A A . 27 CYS HA 1 1
19 37345 1 1 16 CYS HB2 H 16.074 1.895 -1.346 1.00 . A A . 27 CYS HB2 1 1
19 37346 1 1 16 CYS HB3 H 17.375 2.948 -1.894 1.00 . A A . 27 CYS HB3 1 1
19 37347 1 1 16 CYS N N 15.864 3.082 0.763 1.00 . A A . 27 CYS N 1 1
19 37348 1 1 16 CYS O O 17.654 5.069 -0.427 1.00 . A A . 27 CYS O 1 1
19 37349 1 1 16 CYS SG S 18.161 0.746 -1.426 1.00 . A A . 27 CYS SG 1 1
19 37350 1 1 17 TYR C C 21.522 4.769 0.607 1.00 . A A . 28 TYR C 1 1
19 37351 1 1 17 TYR CA C 20.084 5.189 0.899 1.00 . A A . 28 TYR CA 1 1
19 37352 1 1 17 TYR CB C 20.008 5.873 2.264 1.00 . A A . 28 TYR CB 1 1
19 37353 1 1 17 TYR CD1 C 21.864 4.877 3.657 1.00 . A A . 28 TYR CD1 1 1
19 37354 1 1 17 TYR CD2 C 19.614 4.328 4.222 1.00 . A A . 28 TYR CD2 1 1
19 37355 1 1 17 TYR CE1 C 22.322 4.089 4.695 1.00 . A A . 28 TYR CE1 1 1
19 37356 1 1 17 TYR CE2 C 20.063 3.539 5.264 1.00 . A A . 28 TYR CE2 1 1
19 37357 1 1 17 TYR CG C 20.504 5.010 3.402 1.00 . A A . 28 TYR CG 1 1
19 37358 1 1 17 TYR CZ C 21.418 3.422 5.496 1.00 . A A . 28 TYR CZ 1 1
19 37359 1 1 17 TYR H H 19.439 3.221 1.333 1.00 . A A . 28 TYR H 1 1
19 37360 1 1 17 TYR HA H 19.764 5.887 0.139 1.00 . A A . 28 TYR HA 1 1
19 37361 1 1 17 TYR HB2 H 20.607 6.770 2.244 1.00 . A A . 28 TYR HB2 1 1
19 37362 1 1 17 TYR HB3 H 18.981 6.137 2.471 1.00 . A A . 28 TYR HB3 1 1
19 37363 1 1 17 TYR HD1 H 22.570 5.400 3.028 1.00 . A A . 28 TYR HD1 1 1
19 37364 1 1 17 TYR HD2 H 18.554 4.421 4.037 1.00 . A A . 28 TYR HD2 1 1
19 37365 1 1 17 TYR HE1 H 23.383 3.997 4.878 1.00 . A A . 28 TYR HE1 1 1
19 37366 1 1 17 TYR HE2 H 19.356 3.017 5.891 1.00 . A A . 28 TYR HE2 1 1
19 37367 1 1 17 TYR HH H 22.675 3.014 6.892 1.00 . A A . 28 TYR HH 1 1
19 37368 1 1 17 TYR N N 19.188 4.040 0.858 1.00 . A A . 28 TYR N 1 1
19 37369 1 1 17 TYR O O 21.933 3.641 0.877 1.00 . A A . 28 TYR O 1 1
19 37370 1 1 17 TYR OH O 21.869 2.636 6.531 1.00 . A A . 28 TYR OH 1 1
19 37371 1 1 18 PRO C C 24.591 5.319 0.938 1.00 . A A . 29 PRO C 1 1
19 37372 1 1 18 PRO CA C 23.709 5.451 -0.299 1.00 . A A . 29 PRO CA 1 1
19 37373 1 1 18 PRO CB C 24.103 6.690 -1.106 1.00 . A A . 29 PRO CB 1 1
19 37374 1 1 18 PRO CD C 21.881 7.065 -0.308 1.00 . A A . 29 PRO CD 1 1
19 37375 1 1 18 PRO CG C 23.175 7.758 -0.639 1.00 . A A . 29 PRO CG 1 1
19 37376 1 1 18 PRO HA H 23.819 4.569 -0.913 1.00 . A A . 29 PRO HA 1 1
19 37377 1 1 18 PRO HB2 H 25.134 6.944 -0.901 1.00 . A A . 29 PRO HB2 1 1
19 37378 1 1 18 PRO HB3 H 23.979 6.492 -2.160 1.00 . A A . 29 PRO HB3 1 1
19 37379 1 1 18 PRO HD2 H 21.400 7.546 0.530 1.00 . A A . 29 PRO HD2 1 1
19 37380 1 1 18 PRO HD3 H 21.227 7.057 -1.168 1.00 . A A . 29 PRO HD3 1 1
19 37381 1 1 18 PRO HG2 H 23.579 8.238 0.239 1.00 . A A . 29 PRO HG2 1 1
19 37382 1 1 18 PRO HG3 H 23.021 8.480 -1.427 1.00 . A A . 29 PRO HG3 1 1
19 37383 1 1 18 PRO N N 22.305 5.699 0.042 1.00 . A A . 29 PRO N 1 1
19 37384 1 1 18 PRO O O 24.701 6.249 1.738 1.00 . A A . 29 PRO O 1 1
19 37385 1 1 19 THR C C 27.426 4.622 2.072 1.00 . A A . 30 THR C 1 1
19 37386 1 1 19 THR CA C 26.091 3.904 2.231 1.00 . A A . 30 THR CA 1 1
19 37387 1 1 19 THR CB C 26.350 2.396 2.415 1.00 . A A . 30 THR CB 1 1
19 37388 1 1 19 THR CG2 C 26.438 2.039 3.891 1.00 . A A . 30 THR CG2 1 1
19 37389 1 1 19 THR H H 25.092 3.455 0.420 1.00 . A A . 30 THR H 1 1
19 37390 1 1 19 THR HA H 25.597 4.274 3.117 1.00 . A A . 30 THR HA 1 1
19 37391 1 1 19 THR HB H 27.290 2.148 1.943 1.00 . A A . 30 THR HB 1 1
19 37392 1 1 19 THR HG1 H 24.451 1.969 2.096 1.00 . A A . 30 THR HG1 1 1
19 37393 1 1 19 THR HG21 H 26.454 0.965 4.001 1.00 . A A . 30 THR HG21 1 1
19 37394 1 1 19 THR HG22 H 25.580 2.441 4.411 1.00 . A A . 30 THR HG22 1 1
19 37395 1 1 19 THR HG23 H 27.341 2.458 4.310 1.00 . A A . 30 THR HG23 1 1
19 37396 1 1 19 THR N N 25.219 4.157 1.091 1.00 . A A . 30 THR N 1 1
19 37397 1 1 19 THR O O 27.707 5.593 2.775 1.00 . A A . 30 THR O 1 1
19 37398 1 1 19 THR OG1 O 25.303 1.640 1.798 1.00 . A A . 30 THR OG1 1 1
19 37399 1 1 20 SER C C 29.587 5.428 -0.460 1.00 . A A . 31 SER C 1 1
19 37400 1 1 20 SER CA C 29.555 4.732 0.897 1.00 . A A . 31 SER CA 1 1
19 37401 1 1 20 SER CB C 30.646 3.661 0.959 1.00 . A A . 31 SER CB 1 1
19 37402 1 1 20 SER H H 27.966 3.361 0.617 1.00 . A A . 31 SER H 1 1
19 37403 1 1 20 SER HA H 29.738 5.465 1.669 1.00 . A A . 31 SER HA 1 1
19 37404 1 1 20 SER HB2 H 30.243 2.720 0.615 1.00 . A A . 31 SER HB2 1 1
19 37405 1 1 20 SER HB3 H 31.470 3.953 0.325 1.00 . A A . 31 SER HB3 1 1
19 37406 1 1 20 SER HG H 32.077 3.615 2.296 1.00 . A A . 31 SER HG 1 1
19 37407 1 1 20 SER N N 28.247 4.138 1.145 1.00 . A A . 31 SER N 1 1
19 37408 1 1 20 SER O O 28.676 5.271 -1.272 1.00 . A A . 31 SER O 1 1
19 37409 1 1 20 SER OG O 31.124 3.496 2.283 1.00 . A A . 31 SER OG 1 1
19 37410 1 1 21 ASN C C 30.624 5.980 -3.147 1.00 . A A . 32 ASN C 1 1
19 37411 1 1 21 ASN CA C 30.795 6.920 -1.957 1.00 . A A . 32 ASN CA 1 1
19 37412 1 1 21 ASN CB C 32.166 7.595 -2.020 1.00 . A A . 32 ASN CB 1 1
19 37413 1 1 21 ASN CG C 32.066 9.109 -2.017 1.00 . A A . 32 ASN CG 1 1
19 37414 1 1 21 ASN H H 31.337 6.284 -0.012 1.00 . A A . 32 ASN H 1 1
19 37415 1 1 21 ASN HA H 30.028 7.678 -1.999 1.00 . A A . 32 ASN HA 1 1
19 37416 1 1 21 ASN HB2 H 32.750 7.291 -1.163 1.00 . A A . 32 ASN HB2 1 1
19 37417 1 1 21 ASN HB3 H 32.672 7.288 -2.923 1.00 . A A . 32 ASN HB3 1 1
19 37418 1 1 21 ASN HD21 H 31.112 9.066 -0.272 1.00 . A A . 32 ASN HD21 1 1
19 37419 1 1 21 ASN HD22 H 31.379 10.635 -0.945 1.00 . A A . 32 ASN HD22 1 1
19 37420 1 1 21 ASN N N 30.643 6.199 -0.699 1.00 . A A . 32 ASN N 1 1
19 37421 1 1 21 ASN ND2 N 31.458 9.659 -0.972 1.00 . A A . 32 ASN ND2 1 1
19 37422 1 1 21 ASN O O 29.827 6.242 -4.047 1.00 . A A . 32 ASN O 1 1
19 37423 1 1 21 ASN OD1 O 32.531 9.774 -2.942 1.00 . A A . 32 ASN OD1 1 1
19 37424 1 1 22 ALA C C 30.426 2.723 -3.829 1.00 . A A . 33 ALA C 1 1
19 37425 1 1 22 ALA CA C 31.306 3.905 -4.219 1.00 . A A . 33 ALA CA 1 1
19 37426 1 1 22 ALA CB C 32.702 3.427 -4.589 1.00 . A A . 33 ALA CB 1 1
19 37427 1 1 22 ALA H H 31.993 4.732 -2.396 1.00 . A A . 33 ALA H 1 1
19 37428 1 1 22 ALA HA H 30.878 4.390 -5.084 1.00 . A A . 33 ALA HA 1 1
19 37429 1 1 22 ALA HB1 H 32.831 2.406 -4.260 1.00 . A A . 33 ALA HB1 1 1
19 37430 1 1 22 ALA HB2 H 32.828 3.479 -5.660 1.00 . A A . 33 ALA HB2 1 1
19 37431 1 1 22 ALA HB3 H 33.437 4.055 -4.109 1.00 . A A . 33 ALA HB3 1 1
19 37432 1 1 22 ALA N N 31.377 4.885 -3.142 1.00 . A A . 33 ALA N 1 1
19 37433 1 1 22 ALA O O 29.474 2.385 -4.533 1.00 . A A . 33 ALA O 1 1
19 37434 1 1 23 THR C C 30.344 0.625 -0.773 1.00 . A A . 34 THR C 1 1
19 37435 1 1 23 THR CA C 29.989 0.951 -2.219 1.00 . A A . 34 THR CA 1 1
19 37436 1 1 23 THR CB C 30.238 -0.296 -3.089 1.00 . A A . 34 THR CB 1 1
19 37437 1 1 23 THR CG2 C 31.725 -0.489 -3.345 1.00 . A A . 34 THR CG2 1 1
19 37438 1 1 23 THR H H 31.519 2.413 -2.184 1.00 . A A . 34 THR H 1 1
19 37439 1 1 23 THR HA H 28.940 1.199 -2.275 1.00 . A A . 34 THR HA 1 1
19 37440 1 1 23 THR HB H 29.740 -0.158 -4.038 1.00 . A A . 34 THR HB 1 1
19 37441 1 1 23 THR HG1 H 30.109 -2.245 -2.817 1.00 . A A . 34 THR HG1 1 1
19 37442 1 1 23 THR HG21 H 31.939 -0.300 -4.386 1.00 . A A . 34 THR HG21 1 1
19 37443 1 1 23 THR HG22 H 32.003 -1.504 -3.100 1.00 . A A . 34 THR HG22 1 1
19 37444 1 1 23 THR HG23 H 32.288 0.197 -2.730 1.00 . A A . 34 THR HG23 1 1
19 37445 1 1 23 THR N N 30.750 2.096 -2.702 1.00 . A A . 34 THR N 1 1
19 37446 1 1 23 THR O O 31.481 0.821 -0.344 1.00 . A A . 34 THR O 1 1
19 37447 1 1 23 THR OG1 O 29.704 -1.458 -2.445 1.00 . A A . 34 THR OG1 1 1
19 37448 1 1 24 ASN C C 30.614 -1.335 1.505 1.00 . A A . 35 ASN C 1 1
19 37449 1 1 24 ASN CA C 29.575 -0.226 1.374 1.00 . A A . 35 ASN CA 1 1
19 37450 1 1 24 ASN CB C 28.257 -0.668 2.014 1.00 . A A . 35 ASN CB 1 1
19 37451 1 1 24 ASN CG C 28.425 -1.069 3.466 1.00 . A A . 35 ASN CG 1 1
19 37452 1 1 24 ASN H H 28.479 -0.006 -0.424 1.00 . A A . 35 ASN H 1 1
19 37453 1 1 24 ASN HA H 29.936 0.653 1.887 1.00 . A A . 35 ASN HA 1 1
19 37454 1 1 24 ASN HB2 H 27.549 0.147 1.965 1.00 . A A . 35 ASN HB2 1 1
19 37455 1 1 24 ASN HB3 H 27.864 -1.513 1.468 1.00 . A A . 35 ASN HB3 1 1
19 37456 1 1 24 ASN HD21 H 28.681 0.833 3.988 1.00 . A A . 35 ASN HD21 1 1
19 37457 1 1 24 ASN HD22 H 28.755 -0.316 5.276 1.00 . A A . 35 ASN HD22 1 1
19 37458 1 1 24 ASN N N 29.365 0.127 -0.025 1.00 . A A . 35 ASN N 1 1
19 37459 1 1 24 ASN ND2 N 28.642 -0.085 4.331 1.00 . A A . 35 ASN ND2 1 1
19 37460 1 1 24 ASN O O 30.844 -2.100 0.569 1.00 . A A . 35 ASN O 1 1
19 37461 1 1 24 ASN OD1 O 28.361 -2.251 3.807 1.00 . A A . 35 ASN OD1 1 1
19 37462 1 1 25 THR C C 31.885 -3.288 4.135 1.00 . A A . 36 THR C 1 1
19 37463 1 1 25 THR CA C 32.255 -2.431 2.930 1.00 . A A . 36 THR CA 1 1
19 37464 1 1 25 THR CB C 33.637 -1.795 3.171 1.00 . A A . 36 THR CB 1 1
19 37465 1 1 25 THR CG2 C 34.605 -2.167 2.059 1.00 . A A . 36 THR CG2 1 1
19 37466 1 1 25 THR H H 31.013 -0.778 3.383 1.00 . A A . 36 THR H 1 1
19 37467 1 1 25 THR HA H 32.321 -3.064 2.057 1.00 . A A . 36 THR HA 1 1
19 37468 1 1 25 THR HB H 34.028 -2.165 4.108 1.00 . A A . 36 THR HB 1 1
19 37469 1 1 25 THR HG1 H 34.380 0.018 3.395 1.00 . A A . 36 THR HG1 1 1
19 37470 1 1 25 THR HG21 H 34.052 -2.540 1.210 1.00 . A A . 36 THR HG21 1 1
19 37471 1 1 25 THR HG22 H 35.282 -2.931 2.411 1.00 . A A . 36 THR HG22 1 1
19 37472 1 1 25 THR HG23 H 35.169 -1.294 1.765 1.00 . A A . 36 THR HG23 1 1
19 37473 1 1 25 THR N N 31.240 -1.416 2.675 1.00 . A A . 36 THR N 1 1
19 37474 1 1 25 THR O O 31.383 -2.782 5.139 1.00 . A A . 36 THR O 1 1
19 37475 1 1 25 THR OG1 O 33.514 -0.370 3.247 1.00 . A A . 36 THR OG1 1 1
19 37476 1 1 26 CYS C C 33.040 -6.393 5.435 1.00 . A A . 37 CYS C 1 1
19 37477 1 1 26 CYS CA C 31.832 -5.517 5.112 1.00 . A A . 37 CYS CA 1 1
19 37478 1 1 26 CYS CB C 30.637 -6.395 4.736 1.00 . A A . 37 CYS CB 1 1
19 37479 1 1 26 CYS H H 32.540 -4.933 3.205 1.00 . A A . 37 CYS H 1 1
19 37480 1 1 26 CYS HA H 31.580 -4.937 5.986 1.00 . A A . 37 CYS HA 1 1
19 37481 1 1 26 CYS HB2 H 29.772 -5.766 4.584 1.00 . A A . 37 CYS HB2 1 1
19 37482 1 1 26 CYS HB3 H 30.860 -6.919 3.818 1.00 . A A . 37 CYS HB3 1 1
19 37483 1 1 26 CYS N N 32.138 -4.588 4.030 1.00 . A A . 37 CYS N 1 1
19 37484 1 1 26 CYS O O 33.455 -7.220 4.623 1.00 . A A . 37 CYS O 1 1
19 37485 1 1 26 CYS SG S 30.202 -7.638 5.995 1.00 . A A . 37 CYS SG 1 1
19 37486 1 1 27 PHE C C 35.866 -6.925 6.007 1.00 . A A . 38 PHE C 1 1
19 37487 1 1 27 PHE CA C 34.759 -6.976 7.056 1.00 . A A . 38 PHE CA 1 1
19 37488 1 1 27 PHE CB C 34.360 -8.429 7.323 1.00 . A A . 38 PHE CB 1 1
19 37489 1 1 27 PHE CD1 C 33.214 -7.559 9.378 1.00 . A A . 38 PHE CD1 1 1
19 37490 1 1 27 PHE CD2 C 33.584 -9.907 9.196 1.00 . A A . 38 PHE CD2 1 1
19 37491 1 1 27 PHE CE1 C 32.611 -7.746 10.608 1.00 . A A . 38 PHE CE1 1 1
19 37492 1 1 27 PHE CE2 C 32.982 -10.100 10.425 1.00 . A A . 38 PHE CE2 1 1
19 37493 1 1 27 PHE CG C 33.706 -8.636 8.659 1.00 . A A . 38 PHE CG 1 1
19 37494 1 1 27 PHE CZ C 32.496 -9.018 11.132 1.00 . A A . 38 PHE CZ 1 1
19 37495 1 1 27 PHE H H 33.222 -5.530 7.229 1.00 . A A . 38 PHE H 1 1
19 37496 1 1 27 PHE HA H 35.126 -6.539 7.971 1.00 . A A . 38 PHE HA 1 1
19 37497 1 1 27 PHE HB2 H 33.666 -8.751 6.561 1.00 . A A . 38 PHE HB2 1 1
19 37498 1 1 27 PHE HB3 H 35.243 -9.050 7.285 1.00 . A A . 38 PHE HB3 1 1
19 37499 1 1 27 PHE HD1 H 33.303 -6.563 8.968 1.00 . A A . 38 PHE HD1 1 1
19 37500 1 1 27 PHE HD2 H 33.965 -10.755 8.645 1.00 . A A . 38 PHE HD2 1 1
19 37501 1 1 27 PHE HE1 H 32.232 -6.897 11.158 1.00 . A A . 38 PHE HE1 1 1
19 37502 1 1 27 PHE HE2 H 32.894 -11.096 10.834 1.00 . A A . 38 PHE HE2 1 1
19 37503 1 1 27 PHE HZ H 32.025 -9.166 12.093 1.00 . A A . 38 PHE HZ 1 1
19 37504 1 1 27 PHE N N 33.599 -6.205 6.625 1.00 . A A . 38 PHE N 1 1
19 37505 1 1 27 PHE O O 36.570 -7.908 5.784 1.00 . A A . 38 PHE O 1 1
19 37506 1 1 28 GLY C C 36.518 -5.915 2.955 1.00 . A A . 39 GLY C 1 1
19 37507 1 1 28 GLY CA C 37.034 -5.611 4.348 1.00 . A A . 39 GLY CA 1 1
19 37508 1 1 28 GLY H H 35.421 -5.019 5.585 1.00 . A A . 39 GLY H 1 1
19 37509 1 1 28 GLY HA2 H 37.396 -4.594 4.372 1.00 . A A . 39 GLY HA2 1 1
19 37510 1 1 28 GLY HA3 H 37.853 -6.279 4.569 1.00 . A A . 39 GLY HA3 1 1
19 37511 1 1 28 GLY N N 36.012 -5.770 5.366 1.00 . A A . 39 GLY N 1 1
19 37512 1 1 28 GLY O O 36.908 -5.265 1.985 1.00 . A A . 39 GLY O 1 1
19 37513 1 1 29 SER C C 33.936 -6.364 1.169 1.00 . A A . 40 SER C 1 1
19 37514 1 1 29 SER CA C 35.072 -7.300 1.570 1.00 . A A . 40 SER CA 1 1
19 37515 1 1 29 SER CB C 34.563 -8.741 1.633 1.00 . A A . 40 SER CB 1 1
19 37516 1 1 29 SER H H 35.366 -7.387 3.665 1.00 . A A . 40 SER H 1 1
19 37517 1 1 29 SER HA H 35.855 -7.235 0.829 1.00 . A A . 40 SER HA 1 1
19 37518 1 1 29 SER HB2 H 33.802 -8.818 2.394 1.00 . A A . 40 SER HB2 1 1
19 37519 1 1 29 SER HB3 H 34.143 -9.013 0.675 1.00 . A A . 40 SER HB3 1 1
19 37520 1 1 29 SER HG H 36.285 -9.596 1.259 1.00 . A A . 40 SER HG 1 1
19 37521 1 1 29 SER N N 35.638 -6.907 2.855 1.00 . A A . 40 SER N 1 1
19 37522 1 1 29 SER O O 32.870 -6.362 1.784 1.00 . A A . 40 SER O 1 1
19 37523 1 1 29 SER OG O 35.613 -9.640 1.944 1.00 . A A . 40 SER OG 1 1
19 37524 1 1 30 LYS C C 31.923 -5.362 -0.838 1.00 . A A . 41 LYS C 1 1
19 37525 1 1 30 LYS CA C 33.171 -4.628 -0.356 1.00 . A A . 41 LYS CA 1 1
19 37526 1 1 30 LYS CB C 33.747 -3.780 -1.493 1.00 . A A . 41 LYS CB 1 1
19 37527 1 1 30 LYS CD C 34.904 -1.566 -1.228 1.00 . A A . 41 LYS CD 1 1
19 37528 1 1 30 LYS CE C 34.817 -1.108 -2.676 1.00 . A A . 41 LYS CE 1 1
19 37529 1 1 30 LYS CG C 35.043 -3.076 -1.129 1.00 . A A . 41 LYS CG 1 1
19 37530 1 1 30 LYS H H 35.042 -5.616 -0.319 1.00 . A A . 41 LYS H 1 1
19 37531 1 1 30 LYS HA H 32.898 -3.979 0.463 1.00 . A A . 41 LYS HA 1 1
19 37532 1 1 30 LYS HB2 H 33.935 -4.419 -2.343 1.00 . A A . 41 LYS HB2 1 1
19 37533 1 1 30 LYS HB3 H 33.020 -3.030 -1.771 1.00 . A A . 41 LYS HB3 1 1
19 37534 1 1 30 LYS HD2 H 34.006 -1.261 -0.711 1.00 . A A . 41 LYS HD2 1 1
19 37535 1 1 30 LYS HD3 H 35.763 -1.103 -0.764 1.00 . A A . 41 LYS HD3 1 1
19 37536 1 1 30 LYS HE2 H 34.107 -1.733 -3.195 1.00 . A A . 41 LYS HE2 1 1
19 37537 1 1 30 LYS HE3 H 34.476 -0.083 -2.695 1.00 . A A . 41 LYS HE3 1 1
19 37538 1 1 30 LYS HG2 H 35.312 -3.336 -0.116 1.00 . A A . 41 LYS HG2 1 1
19 37539 1 1 30 LYS HG3 H 35.821 -3.402 -1.805 1.00 . A A . 41 LYS HG3 1 1
19 37540 1 1 30 LYS HZ1 H 36.225 -0.424 -4.059 1.00 . A A . 41 LYS HZ1 1 1
19 37541 1 1 30 LYS HZ2 H 36.219 -2.105 -3.860 1.00 . A A . 41 LYS HZ2 1 1
19 37542 1 1 30 LYS HZ3 H 36.905 -1.116 -2.672 1.00 . A A . 41 LYS HZ3 1 1
19 37543 1 1 30 LYS N N 34.172 -5.568 0.131 1.00 . A A . 41 LYS N 1 1
19 37544 1 1 30 LYS NZ N 36.134 -1.194 -3.365 1.00 . A A . 41 LYS NZ 1 1
19 37545 1 1 30 LYS O O 32.015 -6.357 -1.558 1.00 . A A . 41 LYS O 1 1
19 37546 1 1 31 LEU C C 29.160 -5.151 -2.284 1.00 . A A . 42 LEU C 1 1
19 37547 1 1 31 LEU CA C 29.492 -5.473 -0.830 1.00 . A A . 42 LEU CA 1 1
19 37548 1 1 31 LEU CB C 28.365 -4.984 0.082 1.00 . A A . 42 LEU CB 1 1
19 37549 1 1 31 LEU CD1 C 28.916 -6.820 1.697 1.00 . A A . 42 LEU CD1 1 1
19 37550 1 1 31 LEU CD2 C 29.453 -4.446 2.275 1.00 . A A . 42 LEU CD2 1 1
19 37551 1 1 31 LEU CG C 28.480 -5.370 1.557 1.00 . A A . 42 LEU CG 1 1
19 37552 1 1 31 LEU H H 30.748 -4.070 0.135 1.00 . A A . 42 LEU H 1 1
19 37553 1 1 31 LEU HA H 29.591 -6.543 -0.724 1.00 . A A . 42 LEU HA 1 1
19 37554 1 1 31 LEU HB2 H 28.336 -3.907 0.023 1.00 . A A . 42 LEU HB2 1 1
19 37555 1 1 31 LEU HB3 H 27.436 -5.389 -0.296 1.00 . A A . 42 LEU HB3 1 1
19 37556 1 1 31 LEU HD11 H 28.934 -7.091 2.741 1.00 . A A . 42 LEU HD11 1 1
19 37557 1 1 31 LEU HD12 H 29.903 -6.941 1.277 1.00 . A A . 42 LEU HD12 1 1
19 37558 1 1 31 LEU HD13 H 28.221 -7.457 1.170 1.00 . A A . 42 LEU HD13 1 1
19 37559 1 1 31 LEU HD21 H 30.451 -4.852 2.207 1.00 . A A . 42 LEU HD21 1 1
19 37560 1 1 31 LEU HD22 H 29.168 -4.362 3.314 1.00 . A A . 42 LEU HD22 1 1
19 37561 1 1 31 LEU HD23 H 29.429 -3.469 1.815 1.00 . A A . 42 LEU HD23 1 1
19 37562 1 1 31 LEU HG H 27.511 -5.267 2.026 1.00 . A A . 42 LEU HG 1 1
19 37563 1 1 31 LEU N N 30.758 -4.865 -0.438 1.00 . A A . 42 LEU N 1 1
19 37564 1 1 31 LEU O O 29.599 -4.143 -2.838 1.00 . A A . 42 LEU O 1 1
19 37565 1 1 32 PRO C C 26.985 -4.694 -4.496 1.00 . A A . 43 PRO C 1 1
19 37566 1 1 32 PRO CA C 27.956 -5.856 -4.314 1.00 . A A . 43 PRO CA 1 1
19 37567 1 1 32 PRO CB C 27.269 -7.183 -4.647 1.00 . A A . 43 PRO CB 1 1
19 37568 1 1 32 PRO CD C 27.806 -7.250 -2.319 1.00 . A A . 43 PRO CD 1 1
19 37569 1 1 32 PRO CG C 26.795 -7.704 -3.335 1.00 . A A . 43 PRO CG 1 1
19 37570 1 1 32 PRO HA H 28.808 -5.717 -4.964 1.00 . A A . 43 PRO HA 1 1
19 37571 1 1 32 PRO HB2 H 26.445 -7.005 -5.324 1.00 . A A . 43 PRO HB2 1 1
19 37572 1 1 32 PRO HB3 H 27.980 -7.855 -5.105 1.00 . A A . 43 PRO HB3 1 1
19 37573 1 1 32 PRO HD2 H 27.324 -7.033 -1.377 1.00 . A A . 43 PRO HD2 1 1
19 37574 1 1 32 PRO HD3 H 28.573 -8.000 -2.189 1.00 . A A . 43 PRO HD3 1 1
19 37575 1 1 32 PRO HG2 H 25.823 -7.292 -3.106 1.00 . A A . 43 PRO HG2 1 1
19 37576 1 1 32 PRO HG3 H 26.750 -8.782 -3.362 1.00 . A A . 43 PRO HG3 1 1
19 37577 1 1 32 PRO N N 28.366 -6.027 -2.918 1.00 . A A . 43 PRO N 1 1
19 37578 1 1 32 PRO O O 26.647 -4.325 -5.621 1.00 . A A . 43 PRO O 1 1
19 37579 1 1 33 TYR C C 26.218 -1.762 -2.775 1.00 . A A . 44 TYR C 1 1
19 37580 1 1 33 TYR CA C 25.607 -3.002 -3.419 1.00 . A A . 44 TYR CA 1 1
19 37581 1 1 33 TYR CB C 24.306 -3.373 -2.706 1.00 . A A . 44 TYR CB 1 1
19 37582 1 1 33 TYR CD1 C 24.874 -3.826 -0.288 1.00 . A A . 44 TYR CD1 1 1
19 37583 1 1 33 TYR CD2 C 24.315 -5.680 -1.679 1.00 . A A . 44 TYR CD2 1 1
19 37584 1 1 33 TYR CE1 C 25.056 -4.679 0.784 1.00 . A A . 44 TYR CE1 1 1
19 37585 1 1 33 TYR CE2 C 24.493 -6.540 -0.612 1.00 . A A . 44 TYR CE2 1 1
19 37586 1 1 33 TYR CG C 24.502 -4.310 -1.536 1.00 . A A . 44 TYR CG 1 1
19 37587 1 1 33 TYR CZ C 24.864 -6.035 0.617 1.00 . A A . 44 TYR CZ 1 1
19 37588 1 1 33 TYR H H 26.846 -4.460 -2.516 1.00 . A A . 44 TYR H 1 1
19 37589 1 1 33 TYR HA H 25.389 -2.786 -4.455 1.00 . A A . 44 TYR HA 1 1
19 37590 1 1 33 TYR HB2 H 23.838 -2.474 -2.335 1.00 . A A . 44 TYR HB2 1 1
19 37591 1 1 33 TYR HB3 H 23.642 -3.854 -3.409 1.00 . A A . 44 TYR HB3 1 1
19 37592 1 1 33 TYR HD1 H 25.023 -2.764 -0.160 1.00 . A A . 44 TYR HD1 1 1
19 37593 1 1 33 TYR HD2 H 24.025 -6.072 -2.642 1.00 . A A . 44 TYR HD2 1 1
19 37594 1 1 33 TYR HE1 H 25.346 -4.284 1.746 1.00 . A A . 44 TYR HE1 1 1
19 37595 1 1 33 TYR HE2 H 24.343 -7.601 -0.743 1.00 . A A . 44 TYR HE2 1 1
19 37596 1 1 33 TYR HH H 25.196 -7.778 1.357 1.00 . A A . 44 TYR HH 1 1
19 37597 1 1 33 TYR N N 26.541 -4.121 -3.383 1.00 . A A . 44 TYR N 1 1
19 37598 1 1 33 TYR O O 27.175 -1.856 -2.007 1.00 . A A . 44 TYR O 1 1
19 37599 1 1 33 TYR OH O 25.043 -6.888 1.682 1.00 . A A . 44 TYR OH 1 1
19 37600 1 1 34 GLU C C 25.043 1.387 -1.782 1.00 . A A . 45 GLU C 1 1
19 37601 1 1 34 GLU CA C 26.146 0.660 -2.546 1.00 . A A . 45 GLU CA 1 1
19 37602 1 1 34 GLU CB C 26.680 1.555 -3.666 1.00 . A A . 45 GLU CB 1 1
19 37603 1 1 34 GLU CD C 25.926 2.155 -6.001 1.00 . A A . 45 GLU CD 1 1
19 37604 1 1 34 GLU CG C 25.589 2.175 -4.523 1.00 . A A . 45 GLU CG 1 1
19 37605 1 1 34 GLU H H 24.896 -0.589 -3.712 1.00 . A A . 45 GLU H 1 1
19 37606 1 1 34 GLU HA H 26.951 0.435 -1.863 1.00 . A A . 45 GLU HA 1 1
19 37607 1 1 34 GLU HB2 H 27.262 2.353 -3.227 1.00 . A A . 45 GLU HB2 1 1
19 37608 1 1 34 GLU HB3 H 27.320 0.966 -4.307 1.00 . A A . 45 GLU HB3 1 1
19 37609 1 1 34 GLU HG2 H 24.673 1.624 -4.371 1.00 . A A . 45 GLU HG2 1 1
19 37610 1 1 34 GLU HG3 H 25.447 3.201 -4.215 1.00 . A A . 45 GLU HG3 1 1
19 37611 1 1 34 GLU N N 25.657 -0.600 -3.094 1.00 . A A . 45 GLU N 1 1
19 37612 1 1 34 GLU O O 25.205 2.540 -1.381 1.00 . A A . 45 GLU O 1 1
19 37613 1 1 34 GLU OE1 O 27.016 2.641 -6.368 1.00 . A A . 45 GLU OE1 1 1
19 37614 1 1 34 GLU OE2 O 25.099 1.653 -6.791 1.00 . A A . 45 GLU OE2 1 1
19 37615 1 1 35 LEU C C 22.451 0.463 0.372 1.00 . A A . 46 LEU C 1 1
19 37616 1 1 35 LEU CA C 22.788 1.283 -0.870 1.00 . A A . 46 LEU CA 1 1
19 37617 1 1 35 LEU CB C 21.567 1.365 -1.788 1.00 . A A . 46 LEU CB 1 1
19 37618 1 1 35 LEU CD1 C 20.549 2.043 -3.976 1.00 . A A . 46 LEU CD1 1 1
19 37619 1 1 35 LEU CD2 C 21.808 3.720 -2.613 1.00 . A A . 46 LEU CD2 1 1
19 37620 1 1 35 LEU CG C 21.713 2.257 -3.021 1.00 . A A . 46 LEU CG 1 1
19 37621 1 1 35 LEU H H 23.850 -0.211 -1.928 1.00 . A A . 46 LEU H 1 1
19 37622 1 1 35 LEU HA H 23.065 2.281 -0.563 1.00 . A A . 46 LEU HA 1 1
19 37623 1 1 35 LEU HB2 H 21.342 0.366 -2.128 1.00 . A A . 46 LEU HB2 1 1
19 37624 1 1 35 LEU HB3 H 20.739 1.740 -1.203 1.00 . A A . 46 LEU HB3 1 1
19 37625 1 1 35 LEU HD11 H 20.424 0.987 -4.159 1.00 . A A . 46 LEU HD11 1 1
19 37626 1 1 35 LEU HD12 H 20.751 2.549 -4.908 1.00 . A A . 46 LEU HD12 1 1
19 37627 1 1 35 LEU HD13 H 19.646 2.443 -3.538 1.00 . A A . 46 LEU HD13 1 1
19 37628 1 1 35 LEU HD21 H 20.842 4.189 -2.726 1.00 . A A . 46 LEU HD21 1 1
19 37629 1 1 35 LEU HD22 H 22.529 4.223 -3.241 1.00 . A A . 46 LEU HD22 1 1
19 37630 1 1 35 LEU HD23 H 22.123 3.786 -1.581 1.00 . A A . 46 LEU HD23 1 1
19 37631 1 1 35 LEU HG H 22.624 1.995 -3.542 1.00 . A A . 46 LEU HG 1 1
19 37632 1 1 35 LEU N N 23.920 0.704 -1.585 1.00 . A A . 46 LEU N 1 1
19 37633 1 1 35 LEU O O 22.999 -0.619 0.580 1.00 . A A . 46 LEU O 1 1
19 37634 1 1 36 SER C C 19.744 0.753 2.847 1.00 . A A . 47 SER C 1 1
19 37635 1 1 36 SER CA C 21.136 0.303 2.414 1.00 . A A . 47 SER CA 1 1
19 37636 1 1 36 SER CB C 22.143 0.571 3.534 1.00 . A A . 47 SER CB 1 1
19 37637 1 1 36 SER H H 21.144 1.853 0.971 1.00 . A A . 47 SER H 1 1
19 37638 1 1 36 SER HA H 21.111 -0.757 2.209 1.00 . A A . 47 SER HA 1 1
19 37639 1 1 36 SER HB2 H 22.882 -0.216 3.546 1.00 . A A . 47 SER HB2 1 1
19 37640 1 1 36 SER HB3 H 22.630 1.519 3.358 1.00 . A A . 47 SER HB3 1 1
19 37641 1 1 36 SER HG H 20.976 -0.180 4.916 1.00 . A A . 47 SER HG 1 1
19 37642 1 1 36 SER N N 21.545 0.986 1.192 1.00 . A A . 47 SER N 1 1
19 37643 1 1 36 SER O O 19.294 1.843 2.494 1.00 . A A . 47 SER O 1 1
19 37644 1 1 36 SER OG O 21.501 0.614 4.797 1.00 . A A . 47 SER OG 1 1
19 37645 1 1 37 SER C C 17.663 0.141 5.618 1.00 . A A . 48 SER C 1 1
19 37646 1 1 37 SER CA C 17.726 0.213 4.095 1.00 . A A . 48 SER CA 1 1
19 37647 1 1 37 SER CB C 16.709 -0.754 3.486 1.00 . A A . 48 SER CB 1 1
19 37648 1 1 37 SER H H 19.481 -0.948 3.864 1.00 . A A . 48 SER H 1 1
19 37649 1 1 37 SER HA H 17.484 1.219 3.784 1.00 . A A . 48 SER HA 1 1
19 37650 1 1 37 SER HB2 H 16.819 -0.758 2.412 1.00 . A A . 48 SER HB2 1 1
19 37651 1 1 37 SER HB3 H 16.888 -1.749 3.869 1.00 . A A . 48 SER HB3 1 1
19 37652 1 1 37 SER HG H 15.151 0.422 3.320 1.00 . A A . 48 SER HG 1 1
19 37653 1 1 37 SER N N 19.068 -0.094 3.616 1.00 . A A . 48 SER N 1 1
19 37654 1 1 37 SER O O 17.651 -0.945 6.200 1.00 . A A . 48 SER O 1 1
19 37655 1 1 37 SER OG O 15.383 -0.371 3.808 1.00 . A A . 48 SER OG 1 1
19 37656 1 1 38 LEU C C 16.304 0.691 8.240 1.00 . A A . 49 LEU C 1 1
19 37657 1 1 38 LEU CA C 17.562 1.375 7.714 1.00 . A A . 49 LEU CA 1 1
19 37658 1 1 38 LEU CB C 17.593 2.834 8.175 1.00 . A A . 49 LEU CB 1 1
19 37659 1 1 38 LEU CD1 C 17.491 2.559 10.664 1.00 . A A . 49 LEU CD1 1 1
19 37660 1 1 38 LEU CD2 C 19.699 2.493 9.491 1.00 . A A . 49 LEU CD2 1 1
19 37661 1 1 38 LEU CG C 18.305 3.103 9.500 1.00 . A A . 49 LEU CG 1 1
19 37662 1 1 38 LEU H H 17.635 2.136 5.740 1.00 . A A . 49 LEU H 1 1
19 37663 1 1 38 LEU HA H 18.427 0.863 8.107 1.00 . A A . 49 LEU HA 1 1
19 37664 1 1 38 LEU HB2 H 18.088 3.411 7.410 1.00 . A A . 49 LEU HB2 1 1
19 37665 1 1 38 LEU HB3 H 16.571 3.171 8.272 1.00 . A A . 49 LEU HB3 1 1
19 37666 1 1 38 LEU HD11 H 17.938 1.642 11.018 1.00 . A A . 49 LEU HD11 1 1
19 37667 1 1 38 LEU HD12 H 16.481 2.364 10.337 1.00 . A A . 49 LEU HD12 1 1
19 37668 1 1 38 LEU HD13 H 17.476 3.285 11.464 1.00 . A A . 49 LEU HD13 1 1
19 37669 1 1 38 LEU HD21 H 20.191 2.734 8.560 1.00 . A A . 49 LEU HD21 1 1
19 37670 1 1 38 LEU HD22 H 19.623 1.420 9.591 1.00 . A A . 49 LEU HD22 1 1
19 37671 1 1 38 LEU HD23 H 20.272 2.891 10.316 1.00 . A A . 49 LEU HD23 1 1
19 37672 1 1 38 LEU HG H 18.408 4.171 9.636 1.00 . A A . 49 LEU HG 1 1
19 37673 1 1 38 LEU N N 17.623 1.304 6.258 1.00 . A A . 49 LEU N 1 1
19 37674 1 1 38 LEU O O 16.246 0.284 9.400 1.00 . A A . 49 LEU O 1 1
19 37675 1 1 39 ASP C C 14.281 -1.512 8.204 1.00 . A A . 50 ASP C 1 1
19 37676 1 1 39 ASP CA C 14.045 -0.074 7.754 1.00 . A A . 50 ASP CA 1 1
19 37677 1 1 39 ASP CB C 13.063 -0.047 6.582 1.00 . A A . 50 ASP CB 1 1
19 37678 1 1 39 ASP CG C 11.648 -0.388 7.005 1.00 . A A . 50 ASP CG 1 1
19 37679 1 1 39 ASP H H 15.408 0.909 6.466 1.00 . A A . 50 ASP H 1 1
19 37680 1 1 39 ASP HA H 13.624 0.483 8.578 1.00 . A A . 50 ASP HA 1 1
19 37681 1 1 39 ASP HB2 H 13.060 0.941 6.146 1.00 . A A . 50 ASP HB2 1 1
19 37682 1 1 39 ASP HB3 H 13.381 -0.764 5.839 1.00 . A A . 50 ASP HB3 1 1
19 37683 1 1 39 ASP N N 15.301 0.565 7.378 1.00 . A A . 50 ASP N 1 1
19 37684 1 1 39 ASP O O 13.527 -2.052 9.015 1.00 . A A . 50 ASP O 1 1
19 37685 1 1 39 ASP OD1 O 11.336 -0.241 8.205 1.00 . A A . 50 ASP OD1 1 1
19 37686 1 1 39 ASP OD2 O 10.853 -0.803 6.136 1.00 . A A . 50 ASP OD2 1 1
19 37687 1 1 40 LEU C C 15.820 -3.666 9.527 1.00 . A A . 51 LEU C 1 1
19 37688 1 1 40 LEU CA C 15.665 -3.506 8.018 1.00 . A A . 51 LEU CA 1 1
19 37689 1 1 40 LEU CB C 16.955 -3.930 7.314 1.00 . A A . 51 LEU CB 1 1
19 37690 1 1 40 LEU CD1 C 16.974 -5.391 5.278 1.00 . A A . 51 LEU CD1 1 1
19 37691 1 1 40 LEU CD2 C 18.229 -6.089 7.325 1.00 . A A . 51 LEU CD2 1 1
19 37692 1 1 40 LEU CG C 16.997 -5.369 6.798 1.00 . A A . 51 LEU CG 1 1
19 37693 1 1 40 LEU H H 15.895 -1.647 7.032 1.00 . A A . 51 LEU H 1 1
19 37694 1 1 40 LEU HA H 14.857 -4.138 7.682 1.00 . A A . 51 LEU HA 1 1
19 37695 1 1 40 LEU HB2 H 17.104 -3.272 6.471 1.00 . A A . 51 LEU HB2 1 1
19 37696 1 1 40 LEU HB3 H 17.770 -3.805 8.013 1.00 . A A . 51 LEU HB3 1 1
19 37697 1 1 40 LEU HD11 H 17.448 -4.499 4.897 1.00 . A A . 51 LEU HD11 1 1
19 37698 1 1 40 LEU HD12 H 15.951 -5.430 4.934 1.00 . A A . 51 LEU HD12 1 1
19 37699 1 1 40 LEU HD13 H 17.506 -6.262 4.923 1.00 . A A . 51 LEU HD13 1 1
19 37700 1 1 40 LEU HD21 H 18.405 -6.978 6.738 1.00 . A A . 51 LEU HD21 1 1
19 37701 1 1 40 LEU HD22 H 18.070 -6.365 8.357 1.00 . A A . 51 LEU HD22 1 1
19 37702 1 1 40 LEU HD23 H 19.086 -5.435 7.256 1.00 . A A . 51 LEU HD23 1 1
19 37703 1 1 40 LEU HG H 16.122 -5.897 7.152 1.00 . A A . 51 LEU HG 1 1
19 37704 1 1 40 LEU N N 15.331 -2.129 7.672 1.00 . A A . 51 LEU N 1 1
19 37705 1 1 40 LEU O O 15.647 -4.759 10.068 1.00 . A A . 51 LEU O 1 1
19 37706 1 1 41 THR C C 15.194 -1.839 12.351 1.00 . A A . 52 THR C 1 1
19 37707 1 1 41 THR CA C 16.322 -2.587 11.650 1.00 . A A . 52 THR CA 1 1
19 37708 1 1 41 THR CB C 17.669 -1.963 12.059 1.00 . A A . 52 THR CB 1 1
19 37709 1 1 41 THR CG2 C 18.780 -3.001 12.022 1.00 . A A . 52 THR CG2 1 1
19 37710 1 1 41 THR H H 16.269 -1.728 9.717 1.00 . A A . 52 THR H 1 1
19 37711 1 1 41 THR HA H 16.313 -3.618 11.974 1.00 . A A . 52 THR HA 1 1
19 37712 1 1 41 THR HB H 17.582 -1.586 13.069 1.00 . A A . 52 THR HB 1 1
19 37713 1 1 41 THR HG1 H 18.120 -1.214 10.291 1.00 . A A . 52 THR HG1 1 1
19 37714 1 1 41 THR HG21 H 19.209 -3.104 13.008 1.00 . A A . 52 THR HG21 1 1
19 37715 1 1 41 THR HG22 H 19.546 -2.685 11.329 1.00 . A A . 52 THR HG22 1 1
19 37716 1 1 41 THR HG23 H 18.376 -3.950 11.704 1.00 . A A . 52 THR HG23 1 1
19 37717 1 1 41 THR N N 16.145 -2.569 10.204 1.00 . A A . 52 THR N 1 1
19 37718 1 1 41 THR O O 14.257 -1.364 11.708 1.00 . A A . 52 THR O 1 1
19 37719 1 1 41 THR OG1 O 17.993 -0.878 11.182 1.00 . A A . 52 THR OG1 1 1
19 37720 1 1 42 ASP C C 14.674 0.412 14.696 1.00 . A A . 53 ASP C 1 1
19 37721 1 1 42 ASP CA C 14.278 -1.043 14.461 1.00 . A A . 53 ASP CA 1 1
19 37722 1 1 42 ASP CB C 14.072 -1.751 15.801 1.00 . A A . 53 ASP CB 1 1
19 37723 1 1 42 ASP CG C 12.628 -1.713 16.259 1.00 . A A . 53 ASP CG 1 1
19 37724 1 1 42 ASP H H 16.061 -2.135 14.128 1.00 . A A . 53 ASP H 1 1
19 37725 1 1 42 ASP HA H 13.352 -1.066 13.906 1.00 . A A . 53 ASP HA 1 1
19 37726 1 1 42 ASP HB2 H 14.373 -2.784 15.705 1.00 . A A . 53 ASP HB2 1 1
19 37727 1 1 42 ASP HB3 H 14.682 -1.271 16.552 1.00 . A A . 53 ASP HB3 1 1
19 37728 1 1 42 ASP N N 15.290 -1.736 13.672 1.00 . A A . 53 ASP N 1 1
19 37729 1 1 42 ASP O O 13.885 1.206 15.209 1.00 . A A . 53 ASP O 1 1
19 37730 1 1 42 ASP OD1 O 11.758 -2.221 15.521 1.00 . A A . 53 ASP OD1 1 1
19 37731 1 1 42 ASP OD2 O 12.367 -1.175 17.356 1.00 . A A . 53 ASP OD2 1 1
19 37732 1 1 43 PHE C C 15.669 3.083 13.568 1.00 . A A . 54 PHE C 1 1
19 37733 1 1 43 PHE CA C 16.403 2.112 14.489 1.00 . A A . 54 PHE CA 1 1
19 37734 1 1 43 PHE CB C 17.906 2.163 14.208 1.00 . A A . 54 PHE CB 1 1
19 37735 1 1 43 PHE CD1 C 18.803 0.875 16.166 1.00 . A A . 54 PHE CD1 1 1
19 37736 1 1 43 PHE CD2 C 19.239 0.050 13.972 1.00 . A A . 54 PHE CD2 1 1
19 37737 1 1 43 PHE CE1 C 19.499 -0.189 16.708 1.00 . A A . 54 PHE CE1 1 1
19 37738 1 1 43 PHE CE2 C 19.937 -1.016 14.508 1.00 . A A . 54 PHE CE2 1 1
19 37739 1 1 43 PHE CG C 18.664 1.006 14.794 1.00 . A A . 54 PHE CG 1 1
19 37740 1 1 43 PHE CZ C 20.068 -1.135 15.878 1.00 . A A . 54 PHE CZ 1 1
19 37741 1 1 43 PHE H H 16.484 0.076 13.915 1.00 . A A . 54 PHE H 1 1
19 37742 1 1 43 PHE HA H 16.227 2.403 15.513 1.00 . A A . 54 PHE HA 1 1
19 37743 1 1 43 PHE HB2 H 18.066 2.157 13.141 1.00 . A A . 54 PHE HB2 1 1
19 37744 1 1 43 PHE HB3 H 18.312 3.072 14.624 1.00 . A A . 54 PHE HB3 1 1
19 37745 1 1 43 PHE HD1 H 18.358 1.615 16.817 1.00 . A A . 54 PHE HD1 1 1
19 37746 1 1 43 PHE HD2 H 19.139 0.143 12.900 1.00 . A A . 54 PHE HD2 1 1
19 37747 1 1 43 PHE HE1 H 19.600 -0.279 17.780 1.00 . A A . 54 PHE HE1 1 1
19 37748 1 1 43 PHE HE2 H 20.381 -1.753 13.857 1.00 . A A . 54 PHE HE2 1 1
19 37749 1 1 43 PHE HZ H 20.612 -1.967 16.299 1.00 . A A . 54 PHE HZ 1 1
19 37750 1 1 43 PHE N N 15.901 0.754 14.318 1.00 . A A . 54 PHE N 1 1
19 37751 1 1 43 PHE O O 15.086 2.681 12.561 1.00 . A A . 54 PHE O 1 1
19 37752 1 1 44 HIS C C 16.061 6.210 12.338 1.00 . A A . 55 HIS C 1 1
19 37753 1 1 44 HIS CA C 15.041 5.394 13.127 1.00 . A A . 55 HIS CA 1 1
19 37754 1 1 44 HIS CB C 14.222 6.316 14.030 1.00 . A A . 55 HIS CB 1 1
19 37755 1 1 44 HIS CD2 C 12.629 5.169 15.725 1.00 . A A . 55 HIS CD2 1 1
19 37756 1 1 44 HIS CE1 C 10.865 4.988 14.436 1.00 . A A . 55 HIS CE1 1 1
19 37757 1 1 44 HIS CG C 12.949 5.697 14.521 1.00 . A A . 55 HIS CG 1 1
19 37758 1 1 44 HIS H H 16.184 4.623 14.734 1.00 . A A . 55 HIS H 1 1
19 37759 1 1 44 HIS HA H 14.378 4.901 12.433 1.00 . A A . 55 HIS HA 1 1
19 37760 1 1 44 HIS HB2 H 14.814 6.584 14.892 1.00 . A A . 55 HIS HB2 1 1
19 37761 1 1 44 HIS HB3 H 13.966 7.211 13.482 1.00 . A A . 55 HIS HB3 1 1
19 37762 1 1 44 HIS HD1 H 11.739 5.858 12.804 1.00 . A A . 55 HIS HD1 1 1
19 37763 1 1 44 HIS HD2 H 13.276 5.101 16.589 1.00 . A A . 55 HIS HD2 1 1
19 37764 1 1 44 HIS HE1 H 9.872 4.759 14.080 1.00 . A A . 55 HIS HE1 1 1
19 37765 1 1 44 HIS N N 15.703 4.364 13.921 1.00 . A A . 55 HIS N 1 1
19 37766 1 1 44 HIS ND1 N 11.823 5.567 13.736 1.00 . A A . 55 HIS ND1 1 1
19 37767 1 1 44 HIS NE2 N 11.328 4.735 15.647 1.00 . A A . 55 HIS NE2 1 1
19 37768 1 1 44 HIS O O 15.699 7.111 11.581 1.00 . A A . 55 HIS O 1 1
19 37769 1 1 45 THR C C 19.585 5.663 11.544 1.00 . A A . 56 THR C 1 1
19 37770 1 1 45 THR CA C 18.410 6.592 11.827 1.00 . A A . 56 THR CA 1 1
19 37771 1 1 45 THR CB C 18.909 7.799 12.644 1.00 . A A . 56 THR CB 1 1
19 37772 1 1 45 THR CG2 C 17.747 8.686 13.064 1.00 . A A . 56 THR CG2 1 1
19 37773 1 1 45 THR H H 17.563 5.160 13.136 1.00 . A A . 56 THR H 1 1
19 37774 1 1 45 THR HA H 18.017 6.956 10.889 1.00 . A A . 56 THR HA 1 1
19 37775 1 1 45 THR HB H 19.581 8.378 12.027 1.00 . A A . 56 THR HB 1 1
19 37776 1 1 45 THR HG1 H 19.755 8.085 14.402 1.00 . A A . 56 THR HG1 1 1
19 37777 1 1 45 THR HG21 H 18.127 9.562 13.568 1.00 . A A . 56 THR HG21 1 1
19 37778 1 1 45 THR HG22 H 17.099 8.139 13.732 1.00 . A A . 56 THR HG22 1 1
19 37779 1 1 45 THR HG23 H 17.190 8.987 12.189 1.00 . A A . 56 THR HG23 1 1
19 37780 1 1 45 THR N N 17.338 5.888 12.520 1.00 . A A . 56 THR N 1 1
19 37781 1 1 45 THR O O 19.529 4.470 11.841 1.00 . A A . 56 THR O 1 1
19 37782 1 1 45 THR OG1 O 19.614 7.346 13.805 1.00 . A A . 56 THR OG1 1 1
19 37783 1 1 46 GLU C C 22.781 5.367 11.843 1.00 . A A . 57 GLU C 1 1
19 37784 1 1 46 GLU CA C 21.836 5.437 10.647 1.00 . A A . 57 GLU CA 1 1
19 37785 1 1 46 GLU CB C 22.561 6.044 9.444 1.00 . A A . 57 GLU CB 1 1
19 37786 1 1 46 GLU CD C 22.375 7.000 7.113 1.00 . A A . 57 GLU CD 1 1
19 37787 1 1 46 GLU CG C 21.629 6.465 8.320 1.00 . A A . 57 GLU CG 1 1
19 37788 1 1 46 GLU H H 20.631 7.174 10.757 1.00 . A A . 57 GLU H 1 1
19 37789 1 1 46 GLU HA H 21.517 4.437 10.396 1.00 . A A . 57 GLU HA 1 1
19 37790 1 1 46 GLU HB2 H 23.112 6.913 9.772 1.00 . A A . 57 GLU HB2 1 1
19 37791 1 1 46 GLU HB3 H 23.255 5.315 9.053 1.00 . A A . 57 GLU HB3 1 1
19 37792 1 1 46 GLU HG2 H 21.046 5.610 8.014 1.00 . A A . 57 GLU HG2 1 1
19 37793 1 1 46 GLU HG3 H 20.968 7.236 8.688 1.00 . A A . 57 GLU HG3 1 1
19 37794 1 1 46 GLU N N 20.647 6.218 10.970 1.00 . A A . 57 GLU N 1 1
19 37795 1 1 46 GLU O O 23.313 4.305 12.167 1.00 . A A . 57 GLU O 1 1
19 37796 1 1 46 GLU OE1 O 23.623 7.014 7.146 1.00 . A A . 57 GLU OE1 1 1
19 37797 1 1 46 GLU OE2 O 21.711 7.405 6.137 1.00 . A A . 57 GLU OE2 1 1
19 37798 1 1 47 LYS C C 23.462 5.552 14.709 1.00 . A A . 58 LYS C 1 1
19 37799 1 1 47 LYS CA C 23.868 6.577 13.654 1.00 . A A . 58 LYS CA 1 1
19 37800 1 1 47 LYS CB C 23.840 7.983 14.257 1.00 . A A . 58 LYS CB 1 1
19 37801 1 1 47 LYS CD C 22.382 9.989 14.654 1.00 . A A . 58 LYS CD 1 1
19 37802 1 1 47 LYS CE C 21.516 10.468 15.810 1.00 . A A . 58 LYS CE 1 1
19 37803 1 1 47 LYS CG C 22.442 8.472 14.595 1.00 . A A . 58 LYS CG 1 1
19 37804 1 1 47 LYS H H 22.535 7.321 12.187 1.00 . A A . 58 LYS H 1 1
19 37805 1 1 47 LYS HA H 24.871 6.356 13.323 1.00 . A A . 58 LYS HA 1 1
19 37806 1 1 47 LYS HB2 H 24.428 7.985 15.163 1.00 . A A . 58 LYS HB2 1 1
19 37807 1 1 47 LYS HB3 H 24.279 8.673 13.551 1.00 . A A . 58 LYS HB3 1 1
19 37808 1 1 47 LYS HD2 H 23.381 10.376 14.784 1.00 . A A . 58 LYS HD2 1 1
19 37809 1 1 47 LYS HD3 H 21.967 10.361 13.727 1.00 . A A . 58 LYS HD3 1 1
19 37810 1 1 47 LYS HE2 H 20.620 9.868 15.844 1.00 . A A . 58 LYS HE2 1 1
19 37811 1 1 47 LYS HE3 H 22.067 10.344 16.730 1.00 . A A . 58 LYS HE3 1 1
19 37812 1 1 47 LYS HG2 H 21.756 8.125 13.837 1.00 . A A . 58 LYS HG2 1 1
19 37813 1 1 47 LYS HG3 H 22.153 8.072 15.556 1.00 . A A . 58 LYS HG3 1 1
19 37814 1 1 47 LYS HZ1 H 20.316 11.988 15.027 1.00 . A A . 58 LYS HZ1 1 1
19 37815 1 1 47 LYS HZ2 H 21.929 12.441 15.263 1.00 . A A . 58 LYS HZ2 1 1
19 37816 1 1 47 LYS HZ3 H 20.888 12.302 16.588 1.00 . A A . 58 LYS HZ3 1 1
19 37817 1 1 47 LYS N N 22.987 6.506 12.494 1.00 . A A . 58 LYS N 1 1
19 37818 1 1 47 LYS NZ N 21.135 11.900 15.661 1.00 . A A . 58 LYS NZ 1 1
19 37819 1 1 47 LYS O O 24.313 4.958 15.369 1.00 . A A . 58 LYS O 1 1
19 37820 1 1 48 GLU C C 22.081 2.975 15.491 1.00 . A A . 59 GLU C 1 1
19 37821 1 1 48 GLU CA C 21.639 4.396 15.832 1.00 . A A . 59 GLU CA 1 1
19 37822 1 1 48 GLU CB C 20.111 4.466 15.887 1.00 . A A . 59 GLU CB 1 1
19 37823 1 1 48 GLU CD C 19.074 4.333 18.186 1.00 . A A . 59 GLU CD 1 1
19 37824 1 1 48 GLU CG C 19.580 5.240 17.082 1.00 . A A . 59 GLU CG 1 1
19 37825 1 1 48 GLU H H 21.527 5.854 14.302 1.00 . A A . 59 GLU H 1 1
19 37826 1 1 48 GLU HA H 22.037 4.661 16.800 1.00 . A A . 59 GLU HA 1 1
19 37827 1 1 48 GLU HB2 H 19.753 4.943 14.986 1.00 . A A . 59 GLU HB2 1 1
19 37828 1 1 48 GLU HB3 H 19.718 3.461 15.932 1.00 . A A . 59 GLU HB3 1 1
19 37829 1 1 48 GLU HG2 H 20.374 5.856 17.478 1.00 . A A . 59 GLU HG2 1 1
19 37830 1 1 48 GLU HG3 H 18.767 5.871 16.753 1.00 . A A . 59 GLU HG3 1 1
19 37831 1 1 48 GLU N N 22.156 5.350 14.859 1.00 . A A . 59 GLU N 1 1
19 37832 1 1 48 GLU O O 22.423 2.190 16.376 1.00 . A A . 59 GLU O 1 1
19 37833 1 1 48 GLU OE1 O 19.830 3.435 18.611 1.00 . A A . 59 GLU OE1 1 1
19 37834 1 1 48 GLU OE2 O 17.920 4.522 18.626 1.00 . A A . 59 GLU OE2 1 1
19 37835 1 1 49 LEU C C 23.969 1.112 13.938 1.00 . A A . 60 LEU C 1 1
19 37836 1 1 49 LEU CA C 22.472 1.328 13.742 1.00 . A A . 60 LEU CA 1 1
19 37837 1 1 49 LEU CB C 22.107 1.147 12.268 1.00 . A A . 60 LEU CB 1 1
19 37838 1 1 49 LEU CD1 C 21.138 -0.604 10.758 1.00 . A A . 60 LEU CD1 1 1
19 37839 1 1 49 LEU CD2 C 23.619 -0.391 10.989 1.00 . A A . 60 LEU CD2 1 1
19 37840 1 1 49 LEU CG C 22.281 -0.263 11.702 1.00 . A A . 60 LEU CG 1 1
19 37841 1 1 49 LEU H H 21.790 3.321 13.544 1.00 . A A . 60 LEU H 1 1
19 37842 1 1 49 LEU HA H 21.935 0.598 14.330 1.00 . A A . 60 LEU HA 1 1
19 37843 1 1 49 LEU HB2 H 21.072 1.426 12.147 1.00 . A A . 60 LEU HB2 1 1
19 37844 1 1 49 LEU HB3 H 22.729 1.815 11.690 1.00 . A A . 60 LEU HB3 1 1
19 37845 1 1 49 LEU HD11 H 20.204 -0.276 11.190 1.00 . A A . 60 LEU HD11 1 1
19 37846 1 1 49 LEU HD12 H 21.107 -1.672 10.601 1.00 . A A . 60 LEU HD12 1 1
19 37847 1 1 49 LEU HD13 H 21.292 -0.106 9.812 1.00 . A A . 60 LEU HD13 1 1
19 37848 1 1 49 LEU HD21 H 24.346 -0.819 11.663 1.00 . A A . 60 LEU HD21 1 1
19 37849 1 1 49 LEU HD22 H 23.953 0.586 10.673 1.00 . A A . 60 LEU HD22 1 1
19 37850 1 1 49 LEU HD23 H 23.507 -1.030 10.125 1.00 . A A . 60 LEU HD23 1 1
19 37851 1 1 49 LEU HG H 22.264 -0.976 12.515 1.00 . A A . 60 LEU HG 1 1
19 37852 1 1 49 LEU N N 22.072 2.653 14.202 1.00 . A A . 60 LEU N 1 1
19 37853 1 1 49 LEU O O 24.394 0.082 14.459 1.00 . A A . 60 LEU O 1 1
19 37854 1 1 50 ASN C C 26.634 2.112 15.113 1.00 . A A . 61 ASN C 1 1
19 37855 1 1 50 ASN CA C 26.213 2.010 13.650 1.00 . A A . 61 ASN CA 1 1
19 37856 1 1 50 ASN CB C 26.883 3.119 12.836 1.00 . A A . 61 ASN CB 1 1
19 37857 1 1 50 ASN CG C 27.017 2.760 11.369 1.00 . A A . 61 ASN CG 1 1
19 37858 1 1 50 ASN H H 24.364 2.889 13.112 1.00 . A A . 61 ASN H 1 1
19 37859 1 1 50 ASN HA H 26.527 1.052 13.263 1.00 . A A . 61 ASN HA 1 1
19 37860 1 1 50 ASN HB2 H 26.292 4.021 12.913 1.00 . A A . 61 ASN HB2 1 1
19 37861 1 1 50 ASN HB3 H 27.868 3.305 13.235 1.00 . A A . 61 ASN HB3 1 1
19 37862 1 1 50 ASN HD21 H 27.828 1.008 11.848 1.00 . A A . 61 ASN HD21 1 1
19 37863 1 1 50 ASN HD22 H 27.653 1.318 10.157 1.00 . A A . 61 ASN HD22 1 1
19 37864 1 1 50 ASN N N 24.763 2.092 13.519 1.00 . A A . 61 ASN N 1 1
19 37865 1 1 50 ASN ND2 N 27.553 1.576 11.097 1.00 . A A . 61 ASN ND2 1 1
19 37866 1 1 50 ASN O O 27.703 1.636 15.496 1.00 . A A . 61 ASN O 1 1
19 37867 1 1 50 ASN OD1 O 26.644 3.538 10.491 1.00 . A A . 61 ASN OD1 1 1
19 37868 1 1 51 ASP C C 25.814 1.597 18.103 1.00 . A A . 62 ASP C 1 1
19 37869 1 1 51 ASP CA C 26.068 2.897 17.346 1.00 . A A . 62 ASP CA 1 1
19 37870 1 1 51 ASP CB C 25.211 4.019 17.933 1.00 . A A . 62 ASP CB 1 1
19 37871 1 1 51 ASP CG C 25.822 5.389 17.715 1.00 . A A . 62 ASP CG 1 1
19 37872 1 1 51 ASP H H 24.949 3.091 15.559 1.00 . A A . 62 ASP H 1 1
19 37873 1 1 51 ASP HA H 27.110 3.161 17.449 1.00 . A A . 62 ASP HA 1 1
19 37874 1 1 51 ASP HB2 H 24.237 4.002 17.465 1.00 . A A . 62 ASP HB2 1 1
19 37875 1 1 51 ASP HB3 H 25.098 3.859 18.995 1.00 . A A . 62 ASP HB3 1 1
19 37876 1 1 51 ASP N N 25.786 2.734 15.924 1.00 . A A . 62 ASP N 1 1
19 37877 1 1 51 ASP O O 26.626 1.178 18.929 1.00 . A A . 62 ASP O 1 1
19 37878 1 1 51 ASP OD1 O 26.737 5.504 16.872 1.00 . A A . 62 ASP OD1 1 1
19 37879 1 1 51 ASP OD2 O 25.386 6.347 18.387 1.00 . A A . 62 ASP OD2 1 1
19 37880 1 1 52 LYS C C 25.402 -1.344 18.261 1.00 . A A . 63 LYS C 1 1
19 37881 1 1 52 LYS CA C 24.320 -0.290 18.469 1.00 . A A . 63 LYS CA 1 1
19 37882 1 1 52 LYS CB C 22.983 -0.802 17.929 1.00 . A A . 63 LYS CB 1 1
19 37883 1 1 52 LYS CD C 22.662 -3.198 17.246 1.00 . A A . 63 LYS CD 1 1
19 37884 1 1 52 LYS CE C 24.007 -3.901 17.147 1.00 . A A . 63 LYS CE 1 1
19 37885 1 1 52 LYS CG C 22.636 -2.205 18.396 1.00 . A A . 63 LYS CG 1 1
19 37886 1 1 52 LYS H H 24.076 1.347 17.149 1.00 . A A . 63 LYS H 1 1
19 37887 1 1 52 LYS HA H 24.221 -0.096 19.526 1.00 . A A . 63 LYS HA 1 1
19 37888 1 1 52 LYS HB2 H 22.198 -0.133 18.250 1.00 . A A . 63 LYS HB2 1 1
19 37889 1 1 52 LYS HB3 H 23.022 -0.805 16.849 1.00 . A A . 63 LYS HB3 1 1
19 37890 1 1 52 LYS HD2 H 21.892 -3.939 17.404 1.00 . A A . 63 LYS HD2 1 1
19 37891 1 1 52 LYS HD3 H 22.472 -2.671 16.322 1.00 . A A . 63 LYS HD3 1 1
19 37892 1 1 52 LYS HE2 H 24.630 -3.361 16.451 1.00 . A A . 63 LYS HE2 1 1
19 37893 1 1 52 LYS HE3 H 24.471 -3.900 18.122 1.00 . A A . 63 LYS HE3 1 1
19 37894 1 1 52 LYS HG2 H 23.353 -2.515 19.141 1.00 . A A . 63 LYS HG2 1 1
19 37895 1 1 52 LYS HG3 H 21.646 -2.195 18.829 1.00 . A A . 63 LYS HG3 1 1
19 37896 1 1 52 LYS HZ1 H 24.798 -5.708 16.459 1.00 . A A . 63 LYS HZ1 1 1
19 37897 1 1 52 LYS HZ2 H 23.274 -5.342 15.824 1.00 . A A . 63 LYS HZ2 1 1
19 37898 1 1 52 LYS HZ3 H 23.417 -5.886 17.419 1.00 . A A . 63 LYS HZ3 1 1
19 37899 1 1 52 LYS N N 24.682 0.963 17.816 1.00 . A A . 63 LYS N 1 1
19 37900 1 1 52 LYS NZ N 23.864 -5.308 16.680 1.00 . A A . 63 LYS NZ 1 1
19 37901 1 1 52 LYS O O 25.601 -2.219 19.106 1.00 . A A . 63 LYS O 1 1
19 37902 1 1 53 LEU C C 28.124 -2.356 17.991 1.00 . A A . 64 LEU C 1 1
19 37903 1 1 53 LEU CA C 27.163 -2.202 16.816 1.00 . A A . 64 LEU CA 1 1
19 37904 1 1 53 LEU CB C 27.928 -1.741 15.574 1.00 . A A . 64 LEU CB 1 1
19 37905 1 1 53 LEU CD1 C 26.893 -1.648 13.293 1.00 . A A . 64 LEU CD1 1 1
19 37906 1 1 53 LEU CD2 C 28.947 -3.024 13.676 1.00 . A A . 64 LEU CD2 1 1
19 37907 1 1 53 LEU CG C 27.648 -2.517 14.287 1.00 . A A . 64 LEU CG 1 1
19 37908 1 1 53 LEU H H 25.895 -0.538 16.500 1.00 . A A . 64 LEU H 1 1
19 37909 1 1 53 LEU HA H 26.706 -3.159 16.613 1.00 . A A . 64 LEU HA 1 1
19 37910 1 1 53 LEU HB2 H 27.679 -0.706 15.397 1.00 . A A . 64 LEU HB2 1 1
19 37911 1 1 53 LEU HB3 H 28.985 -1.823 15.788 1.00 . A A . 64 LEU HB3 1 1
19 37912 1 1 53 LEU HD11 H 27.423 -0.718 13.153 1.00 . A A . 64 LEU HD11 1 1
19 37913 1 1 53 LEU HD12 H 25.903 -1.444 13.673 1.00 . A A . 64 LEU HD12 1 1
19 37914 1 1 53 LEU HD13 H 26.817 -2.165 12.348 1.00 . A A . 64 LEU HD13 1 1
19 37915 1 1 53 LEU HD21 H 29.718 -3.039 14.432 1.00 . A A . 64 LEU HD21 1 1
19 37916 1 1 53 LEU HD22 H 29.244 -2.370 12.870 1.00 . A A . 64 LEU HD22 1 1
19 37917 1 1 53 LEU HD23 H 28.798 -4.023 13.293 1.00 . A A . 64 LEU HD23 1 1
19 37918 1 1 53 LEU HG H 27.029 -3.373 14.518 1.00 . A A . 64 LEU HG 1 1
19 37919 1 1 53 LEU N N 26.100 -1.256 17.134 1.00 . A A . 64 LEU N 1 1
19 37920 1 1 53 LEU O O 28.595 -3.455 18.280 1.00 . A A . 64 LEU O 1 1
19 37921 1 1 54 ASN C C 28.863 -2.286 20.846 1.00 . A A . 65 ASN C 1 1
19 37922 1 1 54 ASN CA C 29.312 -1.259 19.811 1.00 . A A . 65 ASN CA 1 1
19 37923 1 1 54 ASN CB C 29.378 0.130 20.449 1.00 . A A . 65 ASN CB 1 1
19 37924 1 1 54 ASN CG C 30.431 1.012 19.806 1.00 . A A . 65 ASN CG 1 1
19 37925 1 1 54 ASN H H 28.002 -0.400 18.387 1.00 . A A . 65 ASN H 1 1
19 37926 1 1 54 ASN HA H 30.294 -1.529 19.455 1.00 . A A . 65 ASN HA 1 1
19 37927 1 1 54 ASN HB2 H 28.418 0.614 20.344 1.00 . A A . 65 ASN HB2 1 1
19 37928 1 1 54 ASN HB3 H 29.612 0.027 21.498 1.00 . A A . 65 ASN HB3 1 1
19 37929 1 1 54 ASN HD21 H 29.154 1.534 18.374 1.00 . A A . 65 ASN HD21 1 1
19 37930 1 1 54 ASN HD22 H 30.729 2.236 18.269 1.00 . A A . 65 ASN HD22 1 1
19 37931 1 1 54 ASN N N 28.408 -1.247 18.666 1.00 . A A . 65 ASN N 1 1
19 37932 1 1 54 ASN ND2 N 30.068 1.660 18.705 1.00 . A A . 65 ASN ND2 1 1
19 37933 1 1 54 ASN O O 29.687 -2.968 21.457 1.00 . A A . 65 ASN O 1 1
19 37934 1 1 54 ASN OD1 O 31.557 1.109 20.294 1.00 . A A . 65 ASN OD1 1 1
19 37935 1 1 55 ASP C C 27.332 -4.771 21.608 1.00 . A A . 66 ASP C 1 1
19 37936 1 1 55 ASP CA C 26.994 -3.336 21.998 1.00 . A A . 66 ASP CA 1 1
19 37937 1 1 55 ASP CB C 25.477 -3.163 22.092 1.00 . A A . 66 ASP CB 1 1
19 37938 1 1 55 ASP CG C 25.034 -2.673 23.457 1.00 . A A . 66 ASP CG 1 1
19 37939 1 1 55 ASP H H 26.947 -1.820 20.521 1.00 . A A . 66 ASP H 1 1
19 37940 1 1 55 ASP HA H 27.431 -3.126 22.963 1.00 . A A . 66 ASP HA 1 1
19 37941 1 1 55 ASP HB2 H 25.157 -2.445 21.351 1.00 . A A . 66 ASP HB2 1 1
19 37942 1 1 55 ASP HB3 H 25.001 -4.113 21.898 1.00 . A A . 66 ASP HB3 1 1
19 37943 1 1 55 ASP N N 27.553 -2.391 21.038 1.00 . A A . 66 ASP N 1 1
19 37944 1 1 55 ASP O O 27.873 -5.532 22.411 1.00 . A A . 66 ASP O 1 1
19 37945 1 1 55 ASP OD1 O 25.247 -3.404 24.447 1.00 . A A . 66 ASP OD1 1 1
19 37946 1 1 55 ASP OD2 O 24.473 -1.560 23.535 1.00 . A A . 66 ASP OD2 1 1
19 37947 1 1 56 TYR C C 28.772 -6.774 19.878 1.00 . A A . 67 TYR C 1 1
19 37948 1 1 56 TYR CA C 27.275 -6.479 19.876 1.00 . A A . 67 TYR CA 1 1
19 37949 1 1 56 TYR CB C 26.713 -6.645 18.463 1.00 . A A . 67 TYR CB 1 1
19 37950 1 1 56 TYR CD1 C 28.366 -8.088 17.214 1.00 . A A . 67 TYR CD1 1 1
19 37951 1 1 56 TYR CD2 C 28.193 -5.790 16.605 1.00 . A A . 67 TYR CD2 1 1
19 37952 1 1 56 TYR CE1 C 29.339 -8.274 16.251 1.00 . A A . 67 TYR CE1 1 1
19 37953 1 1 56 TYR CE2 C 29.164 -5.967 15.639 1.00 . A A . 67 TYR CE2 1 1
19 37954 1 1 56 TYR CG C 27.777 -6.844 17.408 1.00 . A A . 67 TYR CG 1 1
19 37955 1 1 56 TYR CZ C 29.734 -7.211 15.466 1.00 . A A . 67 TYR CZ 1 1
19 37956 1 1 56 TYR H H 26.580 -4.483 19.779 1.00 . A A . 67 TYR H 1 1
19 37957 1 1 56 TYR HA H 26.781 -7.179 20.534 1.00 . A A . 67 TYR HA 1 1
19 37958 1 1 56 TYR HB2 H 26.060 -7.504 18.442 1.00 . A A . 67 TYR HB2 1 1
19 37959 1 1 56 TYR HB3 H 26.147 -5.763 18.203 1.00 . A A . 67 TYR HB3 1 1
19 37960 1 1 56 TYR HD1 H 28.055 -8.918 17.830 1.00 . A A . 67 TYR HD1 1 1
19 37961 1 1 56 TYR HD2 H 27.744 -4.816 16.744 1.00 . A A . 67 TYR HD2 1 1
19 37962 1 1 56 TYR HE1 H 29.786 -9.248 16.115 1.00 . A A . 67 TYR HE1 1 1
19 37963 1 1 56 TYR HE2 H 29.474 -5.135 15.024 1.00 . A A . 67 TYR HE2 1 1
19 37964 1 1 56 TYR HH H 31.397 -6.739 14.624 1.00 . A A . 67 TYR HH 1 1
19 37965 1 1 56 TYR N N 27.009 -5.134 20.372 1.00 . A A . 67 TYR N 1 1
19 37966 1 1 56 TYR O O 29.191 -7.916 20.072 1.00 . A A . 67 TYR O 1 1
19 37967 1 1 56 TYR OH O 30.703 -7.392 14.505 1.00 . A A . 67 TYR OH 1 1
19 37968 1 1 57 TYR C C 31.517 -6.633 20.868 1.00 . A A . 68 TYR C 1 1
19 37969 1 1 57 TYR CA C 31.023 -5.884 19.634 1.00 . A A . 68 TYR CA 1 1
19 37970 1 1 57 TYR CB C 31.694 -4.511 19.555 1.00 . A A . 68 TYR CB 1 1
19 37971 1 1 57 TYR CD1 C 31.583 -3.971 17.091 1.00 . A A . 68 TYR CD1 1 1
19 37972 1 1 57 TYR CD2 C 33.731 -4.235 18.089 1.00 . A A . 68 TYR CD2 1 1
19 37973 1 1 57 TYR CE1 C 32.176 -3.717 15.869 1.00 . A A . 68 TYR CE1 1 1
19 37974 1 1 57 TYR CE2 C 34.333 -3.981 16.872 1.00 . A A . 68 TYR CE2 1 1
19 37975 1 1 57 TYR CG C 32.348 -4.234 18.220 1.00 . A A . 68 TYR CG 1 1
19 37976 1 1 57 TYR CZ C 33.552 -3.723 15.765 1.00 . A A . 68 TYR CZ 1 1
19 37977 1 1 57 TYR H H 29.179 -4.852 19.512 1.00 . A A . 68 TYR H 1 1
19 37978 1 1 57 TYR HA H 31.283 -6.452 18.754 1.00 . A A . 68 TYR HA 1 1
19 37979 1 1 57 TYR HB2 H 30.953 -3.746 19.726 1.00 . A A . 68 TYR HB2 1 1
19 37980 1 1 57 TYR HB3 H 32.455 -4.446 20.318 1.00 . A A . 68 TYR HB3 1 1
19 37981 1 1 57 TYR HD1 H 30.506 -3.967 17.176 1.00 . A A . 68 TYR HD1 1 1
19 37982 1 1 57 TYR HD2 H 34.341 -4.438 18.958 1.00 . A A . 68 TYR HD2 1 1
19 37983 1 1 57 TYR HE1 H 31.565 -3.515 15.002 1.00 . A A . 68 TYR HE1 1 1
19 37984 1 1 57 TYR HE2 H 35.410 -3.986 16.789 1.00 . A A . 68 TYR HE2 1 1
19 37985 1 1 57 TYR HH H 33.556 -2.945 14.007 1.00 . A A . 68 TYR HH 1 1
19 37986 1 1 57 TYR N N 29.573 -5.737 19.660 1.00 . A A . 68 TYR N 1 1
19 37987 1 1 57 TYR O O 32.418 -7.466 20.782 1.00 . A A . 68 TYR O 1 1
19 37988 1 1 57 TYR OH O 34.147 -3.471 14.550 1.00 . A A . 68 TYR OH 1 1
19 37989 1 1 58 ALA C C 31.226 -8.494 23.144 1.00 . A A . 69 ALA C 1 1
19 37990 1 1 58 ALA CA C 31.294 -6.976 23.267 1.00 . A A . 69 ALA CA 1 1
19 37991 1 1 58 ALA CB C 30.398 -6.495 24.399 1.00 . A A . 69 ALA CB 1 1
19 37992 1 1 58 ALA H H 30.206 -5.657 22.020 1.00 . A A . 69 ALA H 1 1
19 37993 1 1 58 ALA HA H 32.310 -6.689 23.499 1.00 . A A . 69 ALA HA 1 1
19 37994 1 1 58 ALA HB1 H 30.624 -5.462 24.622 1.00 . A A . 69 ALA HB1 1 1
19 37995 1 1 58 ALA HB2 H 29.364 -6.581 24.100 1.00 . A A . 69 ALA HB2 1 1
19 37996 1 1 58 ALA HB3 H 30.572 -7.099 25.276 1.00 . A A . 69 ALA HB3 1 1
19 37997 1 1 58 ALA N N 30.919 -6.330 22.015 1.00 . A A . 69 ALA N 1 1
19 37998 1 1 58 ALA O O 31.959 -9.216 23.820 1.00 . A A . 69 ALA O 1 1
19 37999 1 1 59 LEU C C 31.466 -11.033 21.545 1.00 . A A . 70 LEU C 1 1
19 38000 1 1 59 LEU CA C 30.175 -10.407 22.065 1.00 . A A . 70 LEU CA 1 1
19 38001 1 1 59 LEU CB C 29.035 -10.669 21.080 1.00 . A A . 70 LEU CB 1 1
19 38002 1 1 59 LEU CD1 C 27.023 -12.128 21.410 1.00 . A A . 70 LEU CD1 1 1
19 38003 1 1 59 LEU CD2 C 28.717 -12.714 19.665 1.00 . A A . 70 LEU CD2 1 1
19 38004 1 1 59 LEU CG C 28.498 -12.100 21.040 1.00 . A A . 70 LEU CG 1 1
19 38005 1 1 59 LEU H H 29.784 -8.349 21.766 1.00 . A A . 70 LEU H 1 1
19 38006 1 1 59 LEU HA H 29.930 -10.856 23.016 1.00 . A A . 70 LEU HA 1 1
19 38007 1 1 59 LEU HB2 H 28.216 -10.016 21.341 1.00 . A A . 70 LEU HB2 1 1
19 38008 1 1 59 LEU HB3 H 29.390 -10.420 20.090 1.00 . A A . 70 LEU HB3 1 1
19 38009 1 1 59 LEU HD11 H 26.592 -13.067 21.098 1.00 . A A . 70 LEU HD11 1 1
19 38010 1 1 59 LEU HD12 H 26.513 -11.315 20.914 1.00 . A A . 70 LEU HD12 1 1
19 38011 1 1 59 LEU HD13 H 26.918 -12.019 22.479 1.00 . A A . 70 LEU HD13 1 1
19 38012 1 1 59 LEU HD21 H 27.881 -13.351 19.418 1.00 . A A . 70 LEU HD21 1 1
19 38013 1 1 59 LEU HD22 H 29.625 -13.297 19.672 1.00 . A A . 70 LEU HD22 1 1
19 38014 1 1 59 LEU HD23 H 28.800 -11.927 18.929 1.00 . A A . 70 LEU HD23 1 1
19 38015 1 1 59 LEU HG H 29.034 -12.699 21.763 1.00 . A A . 70 LEU HG 1 1
19 38016 1 1 59 LEU N N 30.340 -8.973 22.277 1.00 . A A . 70 LEU N 1 1
19 38017 1 1 59 LEU O O 31.642 -12.250 21.593 1.00 . A A . 70 LEU O 1 1
19 38018 1 1 60 LYS C C 34.313 -11.624 21.498 1.00 . A A . 71 LYS C 1 1
19 38019 1 1 60 LYS CA C 33.644 -10.660 20.523 1.00 . A A . 71 LYS CA 1 1
19 38020 1 1 60 LYS CB C 34.570 -9.474 20.245 1.00 . A A . 71 LYS CB 1 1
19 38021 1 1 60 LYS CD C 36.011 -7.641 21.181 1.00 . A A . 71 LYS CD 1 1
19 38022 1 1 60 LYS CE C 35.377 -6.261 21.267 1.00 . A A . 71 LYS CE 1 1
19 38023 1 1 60 LYS CG C 35.006 -8.736 21.499 1.00 . A A . 71 LYS CG 1 1
19 38024 1 1 60 LYS H H 32.169 -9.231 21.038 1.00 . A A . 71 LYS H 1 1
19 38025 1 1 60 LYS HA H 33.450 -11.180 19.597 1.00 . A A . 71 LYS HA 1 1
19 38026 1 1 60 LYS HB2 H 35.454 -9.834 19.739 1.00 . A A . 71 LYS HB2 1 1
19 38027 1 1 60 LYS HB3 H 34.057 -8.775 19.601 1.00 . A A . 71 LYS HB3 1 1
19 38028 1 1 60 LYS HD2 H 36.825 -7.696 21.888 1.00 . A A . 71 LYS HD2 1 1
19 38029 1 1 60 LYS HD3 H 36.389 -7.793 20.180 1.00 . A A . 71 LYS HD3 1 1
19 38030 1 1 60 LYS HE2 H 36.101 -5.527 20.948 1.00 . A A . 71 LYS HE2 1 1
19 38031 1 1 60 LYS HE3 H 34.521 -6.231 20.610 1.00 . A A . 71 LYS HE3 1 1
19 38032 1 1 60 LYS HG2 H 34.139 -8.290 21.963 1.00 . A A . 71 LYS HG2 1 1
19 38033 1 1 60 LYS HG3 H 35.459 -9.441 22.182 1.00 . A A . 71 LYS HG3 1 1
19 38034 1 1 60 LYS HZ1 H 34.201 -6.606 22.959 1.00 . A A . 71 LYS HZ1 1 1
19 38035 1 1 60 LYS HZ2 H 34.552 -4.973 22.688 1.00 . A A . 71 LYS HZ2 1 1
19 38036 1 1 60 LYS HZ3 H 35.743 -6.002 23.307 1.00 . A A . 71 LYS HZ3 1 1
19 38037 1 1 60 LYS N N 32.367 -10.192 21.049 1.00 . A A . 71 LYS N 1 1
19 38038 1 1 60 LYS NZ N 34.937 -5.938 22.652 1.00 . A A . 71 LYS NZ 1 1
19 38039 1 1 60 LYS O O 35.008 -12.554 21.087 1.00 . A A . 71 LYS O 1 1
19 38040 1 1 61 HIS C C 34.384 -13.719 23.544 1.00 . A A . 72 HIS C 1 1
19 38041 1 1 61 HIS CA C 34.678 -12.248 23.822 1.00 . A A . 72 HIS CA 1 1
19 38042 1 1 61 HIS CB C 34.136 -11.859 25.198 1.00 . A A . 72 HIS CB 1 1
19 38043 1 1 61 HIS CD2 C 35.764 -11.029 27.038 1.00 . A A . 72 HIS CD2 1 1
19 38044 1 1 61 HIS CE1 C 35.975 -8.952 26.366 1.00 . A A . 72 HIS CE1 1 1
19 38045 1 1 61 HIS CG C 35.003 -10.880 25.929 1.00 . A A . 72 HIS CG 1 1
19 38046 1 1 61 HIS H H 33.534 -10.641 23.054 1.00 . A A . 72 HIS H 1 1
19 38047 1 1 61 HIS HA H 35.747 -12.100 23.812 1.00 . A A . 72 HIS HA 1 1
19 38048 1 1 61 HIS HB2 H 33.159 -11.412 25.079 1.00 . A A . 72 HIS HB2 1 1
19 38049 1 1 61 HIS HB3 H 34.048 -12.747 25.808 1.00 . A A . 72 HIS HB3 1 1
19 38050 1 1 61 HIS HD1 H 34.728 -9.151 24.757 1.00 . A A . 72 HIS HD1 1 1
19 38051 1 1 61 HIS HD2 H 35.884 -11.933 27.618 1.00 . A A . 72 HIS HD2 1 1
19 38052 1 1 61 HIS HE1 H 36.280 -7.918 26.305 1.00 . A A . 72 HIS HE1 1 1
19 38053 1 1 61 HIS N N 34.097 -11.398 22.789 1.00 . A A . 72 HIS N 1 1
19 38054 1 1 61 HIS ND1 N 35.155 -9.568 25.533 1.00 . A A . 72 HIS ND1 1 1
19 38055 1 1 61 HIS NE2 N 36.358 -9.816 27.289 1.00 . A A . 72 HIS NE2 1 1
19 38056 1 1 61 HIS O O 35.224 -14.587 23.781 1.00 . A A . 72 HIS O 1 1
19 38057 1 1 62 VAL C C 32.930 -15.651 21.240 1.00 . A A . 73 VAL C 1 1
19 38058 1 1 62 VAL CA C 32.779 -15.358 22.729 1.00 . A A . 73 VAL CA 1 1
19 38059 1 1 62 VAL CB C 31.320 -15.619 23.147 1.00 . A A . 73 VAL CB 1 1
19 38060 1 1 62 VAL CG1 C 30.904 -17.035 22.777 1.00 . A A . 73 VAL CG1 1 1
19 38061 1 1 62 VAL CG2 C 31.141 -15.374 24.637 1.00 . A A . 73 VAL CG2 1 1
19 38062 1 1 62 VAL H H 32.558 -13.258 22.872 1.00 . A A . 73 VAL H 1 1
19 38063 1 1 62 VAL HA H 33.417 -16.030 23.285 1.00 . A A . 73 VAL HA 1 1
19 38064 1 1 62 VAL HB H 30.684 -14.930 22.611 1.00 . A A . 73 VAL HB 1 1
19 38065 1 1 62 VAL HG11 H 30.148 -16.998 22.006 1.00 . A A . 73 VAL HG11 1 1
19 38066 1 1 62 VAL HG12 H 31.763 -17.580 22.415 1.00 . A A . 73 VAL HG12 1 1
19 38067 1 1 62 VAL HG13 H 30.503 -17.531 23.649 1.00 . A A . 73 VAL HG13 1 1
19 38068 1 1 62 VAL HG21 H 30.129 -15.620 24.924 1.00 . A A . 73 VAL HG21 1 1
19 38069 1 1 62 VAL HG22 H 31.832 -15.994 25.189 1.00 . A A . 73 VAL HG22 1 1
19 38070 1 1 62 VAL HG23 H 31.335 -14.334 24.858 1.00 . A A . 73 VAL HG23 1 1
19 38071 1 1 62 VAL N N 33.184 -13.992 23.040 1.00 . A A . 73 VAL N 1 1
19 38072 1 1 62 VAL O O 32.133 -15.210 20.412 1.00 . A A . 73 VAL O 1 1
19 38073 1 1 63 PRO C C 33.231 -17.764 18.943 1.00 . A A . 74 PRO C 1 1
19 38074 1 1 63 PRO CA C 34.257 -16.783 19.500 1.00 . A A . 74 PRO CA 1 1
19 38075 1 1 63 PRO CB C 35.638 -17.439 19.579 1.00 . A A . 74 PRO CB 1 1
19 38076 1 1 63 PRO CD C 34.967 -16.973 21.825 1.00 . A A . 74 PRO CD 1 1
19 38077 1 1 63 PRO CG C 35.737 -17.946 20.976 1.00 . A A . 74 PRO CG 1 1
19 38078 1 1 63 PRO HA H 34.306 -15.914 18.860 1.00 . A A . 74 PRO HA 1 1
19 38079 1 1 63 PRO HB2 H 35.698 -18.245 18.860 1.00 . A A . 74 PRO HB2 1 1
19 38080 1 1 63 PRO HB3 H 36.402 -16.706 19.370 1.00 . A A . 74 PRO HB3 1 1
19 38081 1 1 63 PRO HD2 H 34.480 -17.486 22.641 1.00 . A A . 74 PRO HD2 1 1
19 38082 1 1 63 PRO HD3 H 35.622 -16.200 22.201 1.00 . A A . 74 PRO HD3 1 1
19 38083 1 1 63 PRO HG2 H 35.297 -18.930 21.042 1.00 . A A . 74 PRO HG2 1 1
19 38084 1 1 63 PRO HG3 H 36.772 -17.975 21.283 1.00 . A A . 74 PRO HG3 1 1
19 38085 1 1 63 PRO N N 33.977 -16.413 20.890 1.00 . A A . 74 PRO N 1 1
19 38086 1 1 63 PRO O O 32.975 -17.794 17.739 1.00 . A A . 74 PRO O 1 1
19 38087 1 1 64 LYS C C 30.473 -18.874 18.723 1.00 . A A . 75 LYS C 1 1
19 38088 1 1 64 LYS CA C 31.647 -19.549 19.425 1.00 . A A . 75 LYS CA 1 1
19 38089 1 1 64 LYS CB C 31.148 -20.327 20.644 1.00 . A A . 75 LYS CB 1 1
19 38090 1 1 64 LYS CD C 32.611 -22.361 20.462 1.00 . A A . 75 LYS CD 1 1
19 38091 1 1 64 LYS CE C 34.120 -22.472 20.309 1.00 . A A . 75 LYS CE 1 1
19 38092 1 1 64 LYS CG C 32.224 -21.164 21.314 1.00 . A A . 75 LYS CG 1 1
19 38093 1 1 64 LYS H H 32.893 -18.495 20.773 1.00 . A A . 75 LYS H 1 1
19 38094 1 1 64 LYS HA H 32.115 -20.236 18.736 1.00 . A A . 75 LYS HA 1 1
19 38095 1 1 64 LYS HB2 H 30.762 -19.627 21.370 1.00 . A A . 75 LYS HB2 1 1
19 38096 1 1 64 LYS HB3 H 30.350 -20.986 20.333 1.00 . A A . 75 LYS HB3 1 1
19 38097 1 1 64 LYS HD2 H 32.241 -23.260 20.930 1.00 . A A . 75 LYS HD2 1 1
19 38098 1 1 64 LYS HD3 H 32.166 -22.254 19.482 1.00 . A A . 75 LYS HD3 1 1
19 38099 1 1 64 LYS HE2 H 34.339 -23.202 19.545 1.00 . A A . 75 LYS HE2 1 1
19 38100 1 1 64 LYS HE3 H 34.510 -21.510 20.010 1.00 . A A . 75 LYS HE3 1 1
19 38101 1 1 64 LYS HG2 H 33.099 -20.550 21.471 1.00 . A A . 75 LYS HG2 1 1
19 38102 1 1 64 LYS HG3 H 31.853 -21.516 22.266 1.00 . A A . 75 LYS HG3 1 1
19 38103 1 1 64 LYS HZ1 H 35.296 -22.087 21.993 1.00 . A A . 75 LYS HZ1 1 1
19 38104 1 1 64 LYS HZ2 H 35.445 -23.664 21.398 1.00 . A A . 75 LYS HZ2 1 1
19 38105 1 1 64 LYS HZ3 H 34.062 -23.214 22.261 1.00 . A A . 75 LYS HZ3 1 1
19 38106 1 1 64 LYS N N 32.647 -18.566 19.827 1.00 . A A . 75 LYS N 1 1
19 38107 1 1 64 LYS NZ N 34.777 -22.888 21.579 1.00 . A A . 75 LYS NZ 1 1
19 38108 1 1 64 LYS O O 29.949 -19.387 17.734 1.00 . A A . 75 LYS O 1 1
19 38109 1 1 65 CYS C C 29.459 -15.850 17.766 1.00 . A A . 76 CYS C 1 1
19 38110 1 1 65 CYS CA C 28.952 -16.974 18.664 1.00 . A A . 76 CYS CA 1 1
19 38111 1 1 65 CYS CB C 28.069 -16.397 19.772 1.00 . A A . 76 CYS CB 1 1
19 38112 1 1 65 CYS H H 30.522 -17.361 20.031 1.00 . A A . 76 CYS H 1 1
19 38113 1 1 65 CYS HA H 28.367 -17.658 18.068 1.00 . A A . 76 CYS HA 1 1
19 38114 1 1 65 CYS HB2 H 28.477 -16.679 20.731 1.00 . A A . 76 CYS HB2 1 1
19 38115 1 1 65 CYS HB3 H 28.062 -15.320 19.692 1.00 . A A . 76 CYS HB3 1 1
19 38116 1 1 65 CYS N N 30.064 -17.720 19.241 1.00 . A A . 76 CYS N 1 1
19 38117 1 1 65 CYS O O 28.832 -15.513 16.761 1.00 . A A . 76 CYS O 1 1
19 38118 1 1 65 CYS SG S 26.340 -16.969 19.718 1.00 . A A . 76 CYS SG 1 1
19 38119 1 1 66 TRP C C 31.410 -14.607 15.912 1.00 . A A . 77 TRP C 1 1
19 38120 1 1 66 TRP CA C 31.190 -14.187 17.362 1.00 . A A . 77 TRP CA 1 1
19 38121 1 1 66 TRP CB C 32.517 -13.754 17.987 1.00 . A A . 77 TRP CB 1 1
19 38122 1 1 66 TRP CD1 C 34.747 -13.494 16.752 1.00 . A A . 77 TRP CD1 1 1
19 38123 1 1 66 TRP CD2 C 33.182 -12.009 16.149 1.00 . A A . 77 TRP CD2 1 1
19 38124 1 1 66 TRP CE2 C 34.350 -11.759 15.402 1.00 . A A . 77 TRP CE2 1 1
19 38125 1 1 66 TRP CE3 C 32.063 -11.200 15.939 1.00 . A A . 77 TRP CE3 1 1
19 38126 1 1 66 TRP CG C 33.458 -13.123 17.006 1.00 . A A . 77 TRP CG 1 1
19 38127 1 1 66 TRP CH2 C 33.317 -9.957 14.278 1.00 . A A . 77 TRP CH2 1 1
19 38128 1 1 66 TRP CZ2 C 34.428 -10.734 14.463 1.00 . A A . 77 TRP CZ2 1 1
19 38129 1 1 66 TRP CZ3 C 32.142 -10.183 15.007 1.00 . A A . 77 TRP CZ3 1 1
19 38130 1 1 66 TRP H H 31.052 -15.586 18.945 1.00 . A A . 77 TRP H 1 1
19 38131 1 1 66 TRP HA H 30.503 -13.354 17.383 1.00 . A A . 77 TRP HA 1 1
19 38132 1 1 66 TRP HB2 H 32.322 -13.036 18.770 1.00 . A A . 77 TRP HB2 1 1
19 38133 1 1 66 TRP HB3 H 33.006 -14.619 18.410 1.00 . A A . 77 TRP HB3 1 1
19 38134 1 1 66 TRP HD1 H 35.253 -14.309 17.245 1.00 . A A . 77 TRP HD1 1 1
19 38135 1 1 66 TRP HE1 H 36.202 -12.744 15.435 1.00 . A A . 77 TRP HE1 1 1
19 38136 1 1 66 TRP HE3 H 31.148 -11.358 16.490 1.00 . A A . 77 TRP HE3 1 1
19 38137 1 1 66 TRP HH2 H 33.334 -9.151 13.561 1.00 . A A . 77 TRP HH2 1 1
19 38138 1 1 66 TRP HZ2 H 35.327 -10.548 13.893 1.00 . A A . 77 TRP HZ2 1 1
19 38139 1 1 66 TRP HZ3 H 31.286 -9.547 14.831 1.00 . A A . 77 TRP HZ3 1 1
19 38140 1 1 66 TRP N N 30.598 -15.274 18.134 1.00 . A A . 77 TRP N 1 1
19 38141 1 1 66 TRP NE1 N 35.290 -12.677 15.789 1.00 . A A . 77 TRP NE1 1 1
19 38142 1 1 66 TRP O O 30.929 -13.952 14.988 1.00 . A A . 77 TRP O 1 1
19 38143 1 1 67 ALA C C 31.147 -16.708 13.708 1.00 . A A . 78 ALA C 1 1
19 38144 1 1 67 ALA CA C 32.419 -16.209 14.384 1.00 . A A . 78 ALA CA 1 1
19 38145 1 1 67 ALA CB C 33.456 -17.320 14.449 1.00 . A A . 78 ALA CB 1 1
19 38146 1 1 67 ALA H H 32.494 -16.180 16.499 1.00 . A A . 78 ALA H 1 1
19 38147 1 1 67 ALA HA H 32.831 -15.399 13.800 1.00 . A A . 78 ALA HA 1 1
19 38148 1 1 67 ALA HB1 H 34.433 -16.891 14.619 1.00 . A A . 78 ALA HB1 1 1
19 38149 1 1 67 ALA HB2 H 33.212 -17.994 15.257 1.00 . A A . 78 ALA HB2 1 1
19 38150 1 1 67 ALA HB3 H 33.460 -17.863 13.515 1.00 . A A . 78 ALA HB3 1 1
19 38151 1 1 67 ALA N N 32.138 -15.702 15.722 1.00 . A A . 78 ALA N 1 1
19 38152 1 1 67 ALA O O 31.131 -16.963 12.504 1.00 . A A . 78 ALA O 1 1
19 38153 1 1 68 ALA C C 28.092 -16.212 13.192 1.00 . A A . 79 ALA C 1 1
19 38154 1 1 68 ALA CA C 28.805 -17.315 13.967 1.00 . A A . 79 ALA CA 1 1
19 38155 1 1 68 ALA CB C 27.923 -17.822 15.099 1.00 . A A . 79 ALA CB 1 1
19 38156 1 1 68 ALA H H 30.157 -16.628 15.443 1.00 . A A . 79 ALA H 1 1
19 38157 1 1 68 ALA HA H 29.000 -18.141 13.299 1.00 . A A . 79 ALA HA 1 1
19 38158 1 1 68 ALA HB1 H 26.974 -17.306 15.074 1.00 . A A . 79 ALA HB1 1 1
19 38159 1 1 68 ALA HB2 H 27.760 -18.882 14.981 1.00 . A A . 79 ALA HB2 1 1
19 38160 1 1 68 ALA HB3 H 28.410 -17.635 16.045 1.00 . A A . 79 ALA HB3 1 1
19 38161 1 1 68 ALA N N 30.082 -16.847 14.491 1.00 . A A . 79 ALA N 1 1
19 38162 1 1 68 ALA O O 27.399 -16.479 12.210 1.00 . A A . 79 ALA O 1 1
19 38163 1 1 69 ILE C C 28.611 -13.139 12.038 1.00 . A A . 80 ILE C 1 1
19 38164 1 1 69 ILE CA C 27.639 -13.830 12.989 1.00 . A A . 80 ILE CA 1 1
19 38165 1 1 69 ILE CB C 27.129 -12.805 14.018 1.00 . A A . 80 ILE CB 1 1
19 38166 1 1 69 ILE CD1 C 25.535 -10.844 14.328 1.00 . A A . 80 ILE CD1 1 1
19 38167 1 1 69 ILE CG1 C 26.134 -11.844 13.364 1.00 . A A . 80 ILE CG1 1 1
19 38168 1 1 69 ILE CG2 C 28.295 -12.037 14.624 1.00 . A A . 80 ILE CG2 1 1
19 38169 1 1 69 ILE H H 28.830 -14.824 14.428 1.00 . A A . 80 ILE H 1 1
19 38170 1 1 69 ILE HA H 26.794 -14.192 12.422 1.00 . A A . 80 ILE HA 1 1
19 38171 1 1 69 ILE HB H 26.632 -13.341 14.812 1.00 . A A . 80 ILE HB 1 1
19 38172 1 1 69 ILE HD11 H 25.649 -9.847 13.929 1.00 . A A . 80 ILE HD11 1 1
19 38173 1 1 69 ILE HD12 H 24.486 -11.059 14.465 1.00 . A A . 80 ILE HD12 1 1
19 38174 1 1 69 ILE HD13 H 26.044 -10.911 15.278 1.00 . A A . 80 ILE HD13 1 1
19 38175 1 1 69 ILE HG12 H 26.635 -11.293 12.584 1.00 . A A . 80 ILE HG12 1 1
19 38176 1 1 69 ILE HG13 H 25.325 -12.415 12.932 1.00 . A A . 80 ILE HG13 1 1
19 38177 1 1 69 ILE HG21 H 29.203 -12.287 14.096 1.00 . A A . 80 ILE HG21 1 1
19 38178 1 1 69 ILE HG22 H 28.110 -10.977 14.537 1.00 . A A . 80 ILE HG22 1 1
19 38179 1 1 69 ILE HG23 H 28.398 -12.301 15.665 1.00 . A A . 80 ILE HG23 1 1
19 38180 1 1 69 ILE N N 28.266 -14.973 13.641 1.00 . A A . 80 ILE N 1 1
19 38181 1 1 69 ILE O O 28.375 -12.010 11.608 1.00 . A A . 80 ILE O 1 1
19 38182 1 1 70 GLN C C 30.120 -13.027 9.426 1.00 . A A . 81 GLN C 1 1
19 38183 1 1 70 GLN CA C 30.708 -13.277 10.811 1.00 . A A . 81 GLN CA 1 1
19 38184 1 1 70 GLN CB C 31.902 -14.227 10.708 1.00 . A A . 81 GLN CB 1 1
19 38185 1 1 70 GLN CD C 34.205 -14.652 11.657 1.00 . A A . 81 GLN CD 1 1
19 38186 1 1 70 GLN CG C 33.211 -13.613 11.178 1.00 . A A . 81 GLN CG 1 1
19 38187 1 1 70 GLN H H 29.832 -14.720 12.088 1.00 . A A . 81 GLN H 1 1
19 38188 1 1 70 GLN HA H 31.043 -12.336 11.221 1.00 . A A . 81 GLN HA 1 1
19 38189 1 1 70 GLN HB2 H 31.704 -15.102 11.309 1.00 . A A . 81 GLN HB2 1 1
19 38190 1 1 70 GLN HB3 H 32.020 -14.527 9.677 1.00 . A A . 81 GLN HB3 1 1
19 38191 1 1 70 GLN HE21 H 34.601 -13.565 13.274 1.00 . A A . 81 GLN HE21 1 1
19 38192 1 1 70 GLN HE22 H 35.468 -15.053 13.139 1.00 . A A . 81 GLN HE22 1 1
19 38193 1 1 70 GLN HG2 H 33.652 -13.066 10.358 1.00 . A A . 81 GLN HG2 1 1
19 38194 1 1 70 GLN HG3 H 33.003 -12.933 11.991 1.00 . A A . 81 GLN HG3 1 1
19 38195 1 1 70 GLN N N 29.701 -13.825 11.713 1.00 . A A . 81 GLN N 1 1
19 38196 1 1 70 GLN NE2 N 34.821 -14.398 12.805 1.00 . A A . 81 GLN NE2 1 1
19 38197 1 1 70 GLN O O 30.098 -11.902 8.928 1.00 . A A . 81 GLN O 1 1
19 38198 1 1 70 GLN OE1 O 34.417 -15.673 11.002 1.00 . A A . 81 GLN OE1 1 1
19 38199 1 1 71 PRO C C 27.696 -13.296 7.456 1.00 . A A . 82 PRO C 1 1
19 38200 1 1 71 PRO CA C 29.035 -14.024 7.451 1.00 . A A . 82 PRO CA 1 1
19 38201 1 1 71 PRO CB C 28.845 -15.492 7.062 1.00 . A A . 82 PRO CB 1 1
19 38202 1 1 71 PRO CD C 29.626 -15.474 9.322 1.00 . A A . 82 PRO CD 1 1
19 38203 1 1 71 PRO CG C 28.741 -16.217 8.360 1.00 . A A . 82 PRO CG 1 1
19 38204 1 1 71 PRO HA H 29.701 -13.547 6.747 1.00 . A A . 82 PRO HA 1 1
19 38205 1 1 71 PRO HB2 H 27.943 -15.598 6.476 1.00 . A A . 82 PRO HB2 1 1
19 38206 1 1 71 PRO HB3 H 29.695 -15.830 6.489 1.00 . A A . 82 PRO HB3 1 1
19 38207 1 1 71 PRO HD2 H 29.206 -15.498 10.316 1.00 . A A . 82 PRO HD2 1 1
19 38208 1 1 71 PRO HD3 H 30.621 -15.892 9.320 1.00 . A A . 82 PRO HD3 1 1
19 38209 1 1 71 PRO HG2 H 27.719 -16.207 8.705 1.00 . A A . 82 PRO HG2 1 1
19 38210 1 1 71 PRO HG3 H 29.088 -17.233 8.241 1.00 . A A . 82 PRO HG3 1 1
19 38211 1 1 71 PRO N N 29.632 -14.101 8.788 1.00 . A A . 82 PRO N 1 1
19 38212 1 1 71 PRO O O 27.280 -12.734 6.443 1.00 . A A . 82 PRO O 1 1
19 38213 1 1 72 PHE C C 25.904 -11.164 9.026 1.00 . A A . 83 PHE C 1 1
19 38214 1 1 72 PHE CA C 25.730 -12.652 8.738 1.00 . A A . 83 PHE CA 1 1
19 38215 1 1 72 PHE CB C 24.915 -13.307 9.856 1.00 . A A . 83 PHE CB 1 1
19 38216 1 1 72 PHE CD1 C 22.824 -12.369 8.835 1.00 . A A . 83 PHE CD1 1 1
19 38217 1 1 72 PHE CD2 C 22.884 -12.695 11.196 1.00 . A A . 83 PHE CD2 1 1
19 38218 1 1 72 PHE CE1 C 21.534 -11.882 8.932 1.00 . A A . 83 PHE CE1 1 1
19 38219 1 1 72 PHE CE2 C 21.594 -12.210 11.299 1.00 . A A . 83 PHE CE2 1 1
19 38220 1 1 72 PHE CG C 23.513 -12.780 9.964 1.00 . A A . 83 PHE CG 1 1
19 38221 1 1 72 PHE CZ C 20.918 -11.804 10.165 1.00 . A A . 83 PHE CZ 1 1
19 38222 1 1 72 PHE H H 27.407 -13.777 9.375 1.00 . A A . 83 PHE H 1 1
19 38223 1 1 72 PHE HA H 25.201 -12.767 7.805 1.00 . A A . 83 PHE HA 1 1
19 38224 1 1 72 PHE HB2 H 24.856 -14.370 9.674 1.00 . A A . 83 PHE HB2 1 1
19 38225 1 1 72 PHE HB3 H 25.410 -13.135 10.800 1.00 . A A . 83 PHE HB3 1 1
19 38226 1 1 72 PHE HD1 H 23.305 -12.431 7.869 1.00 . A A . 83 PHE HD1 1 1
19 38227 1 1 72 PHE HD2 H 23.412 -13.013 12.084 1.00 . A A . 83 PHE HD2 1 1
19 38228 1 1 72 PHE HE1 H 21.008 -11.566 8.044 1.00 . A A . 83 PHE HE1 1 1
19 38229 1 1 72 PHE HE2 H 21.115 -12.150 12.265 1.00 . A A . 83 PHE HE2 1 1
19 38230 1 1 72 PHE HZ H 19.910 -11.424 10.244 1.00 . A A . 83 PHE HZ 1 1
19 38231 1 1 72 PHE N N 27.024 -13.311 8.602 1.00 . A A . 83 PHE N 1 1
19 38232 1 1 72 PHE O O 25.025 -10.355 8.729 1.00 . A A . 83 PHE O 1 1
19 38233 1 1 73 LEU C C 27.016 -8.502 8.761 1.00 . A A . 84 LEU C 1 1
19 38234 1 1 73 LEU CA C 27.337 -9.419 9.936 1.00 . A A . 84 LEU CA 1 1
19 38235 1 1 73 LEU CB C 28.807 -9.265 10.331 1.00 . A A . 84 LEU CB 1 1
19 38236 1 1 73 LEU CD1 C 28.767 -7.019 11.442 1.00 . A A . 84 LEU CD1 1 1
19 38237 1 1 73 LEU CD2 C 28.262 -9.076 12.771 1.00 . A A . 84 LEU CD2 1 1
19 38238 1 1 73 LEU CG C 29.078 -8.496 11.624 1.00 . A A . 84 LEU CG 1 1
19 38239 1 1 73 LEU H H 27.708 -11.500 9.820 1.00 . A A . 84 LEU H 1 1
19 38240 1 1 73 LEU HA H 26.717 -9.140 10.775 1.00 . A A . 84 LEU HA 1 1
19 38241 1 1 73 LEU HB2 H 29.225 -10.254 10.441 1.00 . A A . 84 LEU HB2 1 1
19 38242 1 1 73 LEU HB3 H 29.312 -8.750 9.526 1.00 . A A . 84 LEU HB3 1 1
19 38243 1 1 73 LEU HD11 H 29.625 -6.520 11.017 1.00 . A A . 84 LEU HD11 1 1
19 38244 1 1 73 LEU HD12 H 28.533 -6.579 12.400 1.00 . A A . 84 LEU HD12 1 1
19 38245 1 1 73 LEU HD13 H 27.921 -6.908 10.779 1.00 . A A . 84 LEU HD13 1 1
19 38246 1 1 73 LEU HD21 H 28.443 -10.139 12.839 1.00 . A A . 84 LEU HD21 1 1
19 38247 1 1 73 LEU HD22 H 27.212 -8.900 12.590 1.00 . A A . 84 LEU HD22 1 1
19 38248 1 1 73 LEU HD23 H 28.553 -8.600 13.696 1.00 . A A . 84 LEU HD23 1 1
19 38249 1 1 73 LEU HG H 30.125 -8.588 11.878 1.00 . A A . 84 LEU HG 1 1
19 38250 1 1 73 LEU N N 27.045 -10.810 9.607 1.00 . A A . 84 LEU N 1 1
19 38251 1 1 73 LEU O O 26.638 -7.345 8.947 1.00 . A A . 84 LEU O 1 1
19 38252 1 1 74 CYS C C 25.388 -8.107 6.124 1.00 . A A . 85 CYS C 1 1
19 38253 1 1 74 CYS CA C 26.891 -8.258 6.342 1.00 . A A . 85 CYS CA 1 1
19 38254 1 1 74 CYS CB C 27.529 -8.932 5.126 1.00 . A A . 85 CYS CB 1 1
19 38255 1 1 74 CYS H H 27.471 -9.956 7.465 1.00 . A A . 85 CYS H 1 1
19 38256 1 1 74 CYS HA H 27.324 -7.277 6.467 1.00 . A A . 85 CYS HA 1 1
19 38257 1 1 74 CYS HB2 H 27.064 -9.896 4.973 1.00 . A A . 85 CYS HB2 1 1
19 38258 1 1 74 CYS HB3 H 27.362 -8.317 4.254 1.00 . A A . 85 CYS HB3 1 1
19 38259 1 1 74 CYS N N 27.166 -9.028 7.549 1.00 . A A . 85 CYS N 1 1
19 38260 1 1 74 CYS O O 24.900 -7.018 5.825 1.00 . A A . 85 CYS O 1 1
19 38261 1 1 74 CYS SG S 29.323 -9.203 5.281 1.00 . A A . 85 CYS SG 1 1
19 38262 1 1 75 ALA C C 22.508 -8.730 7.367 1.00 . A A . 86 ALA C 1 1
19 38263 1 1 75 ALA CA C 23.214 -9.199 6.099 1.00 . A A . 86 ALA CA 1 1
19 38264 1 1 75 ALA CB C 22.722 -10.583 5.701 1.00 . A A . 86 ALA CB 1 1
19 38265 1 1 75 ALA H H 25.107 -10.048 6.516 1.00 . A A . 86 ALA H 1 1
19 38266 1 1 75 ALA HA H 22.980 -8.516 5.295 1.00 . A A . 86 ALA HA 1 1
19 38267 1 1 75 ALA HB1 H 23.333 -11.333 6.180 1.00 . A A . 86 ALA HB1 1 1
19 38268 1 1 75 ALA HB2 H 21.694 -10.703 6.011 1.00 . A A . 86 ALA HB2 1 1
19 38269 1 1 75 ALA HB3 H 22.790 -10.694 4.629 1.00 . A A . 86 ALA HB3 1 1
19 38270 1 1 75 ALA N N 24.660 -9.209 6.277 1.00 . A A . 86 ALA N 1 1
19 38271 1 1 75 ALA O O 21.287 -8.832 7.484 1.00 . A A . 86 ALA O 1 1
19 38272 1 1 76 VAL C C 22.638 -6.208 9.582 1.00 . A A . 87 VAL C 1 1
19 38273 1 1 76 VAL CA C 22.734 -7.730 9.575 1.00 . A A . 87 VAL CA 1 1
19 38274 1 1 76 VAL CB C 23.587 -8.185 10.773 1.00 . A A . 87 VAL CB 1 1
19 38275 1 1 76 VAL CG1 C 23.151 -7.469 12.042 1.00 . A A . 87 VAL CG1 1 1
19 38276 1 1 76 VAL CG2 C 23.500 -9.694 10.946 1.00 . A A . 87 VAL CG2 1 1
19 38277 1 1 76 VAL H H 24.251 -8.161 8.163 1.00 . A A . 87 VAL H 1 1
19 38278 1 1 76 VAL HA H 21.742 -8.144 9.687 1.00 . A A . 87 VAL HA 1 1
19 38279 1 1 76 VAL HB H 24.617 -7.926 10.576 1.00 . A A . 87 VAL HB 1 1
19 38280 1 1 76 VAL HG11 H 22.074 -7.495 12.117 1.00 . A A . 87 VAL HG11 1 1
19 38281 1 1 76 VAL HG12 H 23.584 -7.961 12.901 1.00 . A A . 87 VAL HG12 1 1
19 38282 1 1 76 VAL HG13 H 23.484 -6.443 12.009 1.00 . A A . 87 VAL HG13 1 1
19 38283 1 1 76 VAL HG21 H 22.895 -9.924 11.810 1.00 . A A . 87 VAL HG21 1 1
19 38284 1 1 76 VAL HG22 H 23.051 -10.131 10.066 1.00 . A A . 87 VAL HG22 1 1
19 38285 1 1 76 VAL HG23 H 24.492 -10.099 11.083 1.00 . A A . 87 VAL HG23 1 1
19 38286 1 1 76 VAL N N 23.285 -8.215 8.315 1.00 . A A . 87 VAL N 1 1
19 38287 1 1 76 VAL O O 21.585 -5.643 9.879 1.00 . A A . 87 VAL O 1 1
19 38288 1 1 77 PHE C C 23.890 -3.581 7.788 1.00 . A A . 88 PHE C 1 1
19 38289 1 1 77 PHE CA C 23.786 -4.092 9.222 1.00 . A A . 88 PHE CA 1 1
19 38290 1 1 77 PHE CB C 24.968 -3.577 10.046 1.00 . A A . 88 PHE CB 1 1
19 38291 1 1 77 PHE CD1 C 25.828 -5.497 11.414 1.00 . A A . 88 PHE CD1 1 1
19 38292 1 1 77 PHE CD2 C 24.626 -3.763 12.525 1.00 . A A . 88 PHE CD2 1 1
19 38293 1 1 77 PHE CE1 C 25.991 -6.158 12.616 1.00 . A A . 88 PHE CE1 1 1
19 38294 1 1 77 PHE CE2 C 24.787 -4.420 13.731 1.00 . A A . 88 PHE CE2 1 1
19 38295 1 1 77 PHE CG C 25.144 -4.293 11.355 1.00 . A A . 88 PHE CG 1 1
19 38296 1 1 77 PHE CZ C 25.471 -5.619 13.776 1.00 . A A . 88 PHE CZ 1 1
19 38297 1 1 77 PHE H H 24.553 -6.056 9.027 1.00 . A A . 88 PHE H 1 1
19 38298 1 1 77 PHE HA H 22.869 -3.726 9.657 1.00 . A A . 88 PHE HA 1 1
19 38299 1 1 77 PHE HB2 H 25.876 -3.701 9.476 1.00 . A A . 88 PHE HB2 1 1
19 38300 1 1 77 PHE HB3 H 24.820 -2.529 10.258 1.00 . A A . 88 PHE HB3 1 1
19 38301 1 1 77 PHE HD1 H 26.237 -5.920 10.508 1.00 . A A . 88 PHE HD1 1 1
19 38302 1 1 77 PHE HD2 H 24.091 -2.825 12.491 1.00 . A A . 88 PHE HD2 1 1
19 38303 1 1 77 PHE HE1 H 26.527 -7.095 12.649 1.00 . A A . 88 PHE HE1 1 1
19 38304 1 1 77 PHE HE2 H 24.378 -3.995 14.636 1.00 . A A . 88 PHE HE2 1 1
19 38305 1 1 77 PHE HZ H 25.597 -6.134 14.717 1.00 . A A . 88 PHE HZ 1 1
19 38306 1 1 77 PHE N N 23.744 -5.550 9.253 1.00 . A A . 88 PHE N 1 1
19 38307 1 1 77 PHE O O 23.513 -2.447 7.492 1.00 . A A . 88 PHE O 1 1
19 38308 1 1 78 LYS C C 23.690 -4.947 4.609 1.00 . A A . 89 LYS C 1 1
19 38309 1 1 78 LYS CA C 24.559 -4.063 5.498 1.00 . A A . 89 LYS CA 1 1
19 38310 1 1 78 LYS CB C 26.025 -4.183 5.077 1.00 . A A . 89 LYS CB 1 1
19 38311 1 1 78 LYS CD C 26.804 -2.278 6.517 1.00 . A A . 89 LYS CD 1 1
19 38312 1 1 78 LYS CE C 27.646 -1.885 7.721 1.00 . A A . 89 LYS CE 1 1
19 38313 1 1 78 LYS CG C 27.004 -3.738 6.150 1.00 . A A . 89 LYS CG 1 1
19 38314 1 1 78 LYS H H 24.687 -5.317 7.199 1.00 . A A . 89 LYS H 1 1
19 38315 1 1 78 LYS HA H 24.243 -3.037 5.384 1.00 . A A . 89 LYS HA 1 1
19 38316 1 1 78 LYS HB2 H 26.234 -5.214 4.833 1.00 . A A . 89 LYS HB2 1 1
19 38317 1 1 78 LYS HB3 H 26.186 -3.574 4.199 1.00 . A A . 89 LYS HB3 1 1
19 38318 1 1 78 LYS HD2 H 27.089 -1.662 5.677 1.00 . A A . 89 LYS HD2 1 1
19 38319 1 1 78 LYS HD3 H 25.761 -2.113 6.749 1.00 . A A . 89 LYS HD3 1 1
19 38320 1 1 78 LYS HE2 H 27.219 -1.001 8.170 1.00 . A A . 89 LYS HE2 1 1
19 38321 1 1 78 LYS HE3 H 27.629 -2.695 8.435 1.00 . A A . 89 LYS HE3 1 1
19 38322 1 1 78 LYS HG2 H 26.856 -4.343 7.032 1.00 . A A . 89 LYS HG2 1 1
19 38323 1 1 78 LYS HG3 H 28.012 -3.873 5.783 1.00 . A A . 89 LYS HG3 1 1
19 38324 1 1 78 LYS HZ1 H 29.189 -0.583 7.184 1.00 . A A . 89 LYS HZ1 1 1
19 38325 1 1 78 LYS HZ2 H 29.302 -2.112 6.469 1.00 . A A . 89 LYS HZ2 1 1
19 38326 1 1 78 LYS HZ3 H 29.700 -1.911 8.100 1.00 . A A . 89 LYS HZ3 1 1
19 38327 1 1 78 LYS N N 24.405 -4.426 6.902 1.00 . A A . 89 LYS N 1 1
19 38328 1 1 78 LYS NZ N 29.058 -1.603 7.342 1.00 . A A . 89 LYS NZ 1 1
19 38329 1 1 78 LYS O O 24.184 -5.785 3.853 1.00 . A A . 89 LYS O 1 1
19 38330 1 1 79 PRO C C 21.451 -5.171 2.424 1.00 . A A . 90 PRO C 1 1
19 38331 1 1 79 PRO CA C 21.400 -5.527 3.906 1.00 . A A . 90 PRO CA 1 1
19 38332 1 1 79 PRO CB C 20.050 -5.126 4.506 1.00 . A A . 90 PRO CB 1 1
19 38333 1 1 79 PRO CD C 21.707 -3.776 5.576 1.00 . A A . 90 PRO CD 1 1
19 38334 1 1 79 PRO CG C 20.282 -3.778 5.096 1.00 . A A . 90 PRO CG 1 1
19 38335 1 1 79 PRO HA H 21.548 -6.590 4.025 1.00 . A A . 90 PRO HA 1 1
19 38336 1 1 79 PRO HB2 H 19.302 -5.094 3.727 1.00 . A A . 90 PRO HB2 1 1
19 38337 1 1 79 PRO HB3 H 19.761 -5.842 5.261 1.00 . A A . 90 PRO HB3 1 1
19 38338 1 1 79 PRO HD2 H 22.145 -2.796 5.456 1.00 . A A . 90 PRO HD2 1 1
19 38339 1 1 79 PRO HD3 H 21.758 -4.089 6.609 1.00 . A A . 90 PRO HD3 1 1
19 38340 1 1 79 PRO HG2 H 20.140 -3.018 4.342 1.00 . A A . 90 PRO HG2 1 1
19 38341 1 1 79 PRO HG3 H 19.608 -3.619 5.924 1.00 . A A . 90 PRO HG3 1 1
19 38342 1 1 79 PRO N N 22.365 -4.757 4.697 1.00 . A A . 90 PRO N 1 1
19 38343 1 1 79 PRO O O 21.705 -4.023 2.059 1.00 . A A . 90 PRO O 1 1
19 38344 1 1 80 LYS C C 19.958 -5.239 -0.330 1.00 . A A . 91 LYS C 1 1
19 38345 1 1 80 LYS CA C 21.224 -5.955 0.131 1.00 . A A . 91 LYS CA 1 1
19 38346 1 1 80 LYS CB C 21.358 -7.294 -0.597 1.00 . A A . 91 LYS CB 1 1
19 38347 1 1 80 LYS CD C 22.095 -8.335 -2.761 1.00 . A A . 91 LYS CD 1 1
19 38348 1 1 80 LYS CE C 21.545 -8.624 -4.150 1.00 . A A . 91 LYS CE 1 1
19 38349 1 1 80 LYS CG C 21.375 -7.166 -2.110 1.00 . A A . 91 LYS CG 1 1
19 38350 1 1 80 LYS H H 21.011 -7.056 1.926 1.00 . A A . 91 LYS H 1 1
19 38351 1 1 80 LYS HA H 22.078 -5.338 -0.106 1.00 . A A . 91 LYS HA 1 1
19 38352 1 1 80 LYS HB2 H 22.278 -7.768 -0.286 1.00 . A A . 91 LYS HB2 1 1
19 38353 1 1 80 LYS HB3 H 20.527 -7.926 -0.319 1.00 . A A . 91 LYS HB3 1 1
19 38354 1 1 80 LYS HD2 H 23.145 -8.099 -2.844 1.00 . A A . 91 LYS HD2 1 1
19 38355 1 1 80 LYS HD3 H 21.969 -9.213 -2.143 1.00 . A A . 91 LYS HD3 1 1
19 38356 1 1 80 LYS HE2 H 20.474 -8.738 -4.082 1.00 . A A . 91 LYS HE2 1 1
19 38357 1 1 80 LYS HE3 H 21.779 -7.791 -4.796 1.00 . A A . 91 LYS HE3 1 1
19 38358 1 1 80 LYS HG2 H 20.357 -7.138 -2.471 1.00 . A A . 91 LYS HG2 1 1
19 38359 1 1 80 LYS HG3 H 21.880 -6.249 -2.379 1.00 . A A . 91 LYS HG3 1 1
19 38360 1 1 80 LYS HZ1 H 21.590 -10.696 -4.412 1.00 . A A . 91 LYS HZ1 1 1
19 38361 1 1 80 LYS HZ2 H 23.118 -9.970 -4.426 1.00 . A A . 91 LYS HZ2 1 1
19 38362 1 1 80 LYS HZ3 H 22.099 -9.823 -5.768 1.00 . A A . 91 LYS HZ3 1 1
19 38363 1 1 80 LYS N N 21.208 -6.162 1.574 1.00 . A A . 91 LYS N 1 1
19 38364 1 1 80 LYS NZ N 22.129 -9.865 -4.729 1.00 . A A . 91 LYS NZ 1 1
19 38365 1 1 80 LYS O O 18.896 -5.851 -0.452 1.00 . A A . 91 LYS O 1 1
19 38366 1 1 81 CYS C C 19.103 -2.745 -2.499 1.00 . A A . 92 CYS C 1 1
19 38367 1 1 81 CYS CA C 18.943 -3.142 -1.034 1.00 . A A . 92 CYS CA 1 1
19 38368 1 1 81 CYS CB C 18.801 -1.889 -0.168 1.00 . A A . 92 CYS CB 1 1
19 38369 1 1 81 CYS H H 20.950 -3.509 -0.470 1.00 . A A . 92 CYS H 1 1
19 38370 1 1 81 CYS HA H 18.052 -3.743 -0.932 1.00 . A A . 92 CYS HA 1 1
19 38371 1 1 81 CYS HB2 H 18.695 -2.185 0.865 1.00 . A A . 92 CYS HB2 1 1
19 38372 1 1 81 CYS HB3 H 19.690 -1.284 -0.274 1.00 . A A . 92 CYS HB3 1 1
19 38373 1 1 81 CYS N N 20.077 -3.941 -0.586 1.00 . A A . 92 CYS N 1 1
19 38374 1 1 81 CYS O O 20.008 -1.991 -2.853 1.00 . A A . 92 CYS O 1 1
19 38375 1 1 81 CYS SG S 17.368 -0.848 -0.595 1.00 . A A . 92 CYS SG 1 1
19 38376 1 1 82 GLU C C 16.877 -2.568 -5.288 1.00 . A A . 93 GLU C 1 1
19 38377 1 1 82 GLU CA C 18.259 -2.959 -4.772 1.00 . A A . 93 GLU CA 1 1
19 38378 1 1 82 GLU CB C 18.784 -4.165 -5.554 1.00 . A A . 93 GLU CB 1 1
19 38379 1 1 82 GLU CD C 18.265 -6.409 -6.592 1.00 . A A . 93 GLU CD 1 1
19 38380 1 1 82 GLU CG C 17.761 -5.276 -5.719 1.00 . A A . 93 GLU CG 1 1
19 38381 1 1 82 GLU H H 17.517 -3.855 -3.003 1.00 . A A . 93 GLU H 1 1
19 38382 1 1 82 GLU HA H 18.932 -2.128 -4.916 1.00 . A A . 93 GLU HA 1 1
19 38383 1 1 82 GLU HB2 H 19.090 -3.836 -6.536 1.00 . A A . 93 GLU HB2 1 1
19 38384 1 1 82 GLU HB3 H 19.641 -4.569 -5.036 1.00 . A A . 93 GLU HB3 1 1
19 38385 1 1 82 GLU HG2 H 17.519 -5.673 -4.745 1.00 . A A . 93 GLU HG2 1 1
19 38386 1 1 82 GLU HG3 H 16.870 -4.864 -6.169 1.00 . A A . 93 GLU HG3 1 1
19 38387 1 1 82 GLU N N 18.216 -3.259 -3.346 1.00 . A A . 93 GLU N 1 1
19 38388 1 1 82 GLU O O 15.875 -2.715 -4.587 1.00 . A A . 93 GLU O 1 1
19 38389 1 1 82 GLU OE1 O 19.482 -6.450 -6.867 1.00 . A A . 93 GLU OE1 1 1
19 38390 1 1 82 GLU OE2 O 17.442 -7.255 -6.999 1.00 . A A . 93 GLU OE2 1 1
19 38391 1 1 83 LYS C C 15.116 -2.669 -8.171 1.00 . A A . 94 LYS C 1 1
19 38392 1 1 83 LYS CA C 15.574 -1.653 -7.129 1.00 . A A . 94 LYS CA 1 1
19 38393 1 1 83 LYS CB C 15.727 -0.276 -7.778 1.00 . A A . 94 LYS CB 1 1
19 38394 1 1 83 LYS CD C 14.968 2.117 -7.861 1.00 . A A . 94 LYS CD 1 1
19 38395 1 1 83 LYS CE C 16.387 2.632 -8.046 1.00 . A A . 94 LYS CE 1 1
19 38396 1 1 83 LYS CG C 14.945 0.819 -7.072 1.00 . A A . 94 LYS CG 1 1
19 38397 1 1 83 LYS H H 17.664 -1.973 -7.027 1.00 . A A . 94 LYS H 1 1
19 38398 1 1 83 LYS HA H 14.829 -1.594 -6.350 1.00 . A A . 94 LYS HA 1 1
19 38399 1 1 83 LYS HB2 H 16.772 -0.003 -7.773 1.00 . A A . 94 LYS HB2 1 1
19 38400 1 1 83 LYS HB3 H 15.383 -0.332 -8.801 1.00 . A A . 94 LYS HB3 1 1
19 38401 1 1 83 LYS HD2 H 14.530 1.946 -8.833 1.00 . A A . 94 LYS HD2 1 1
19 38402 1 1 83 LYS HD3 H 14.391 2.861 -7.330 1.00 . A A . 94 LYS HD3 1 1
19 38403 1 1 83 LYS HE2 H 17.065 1.978 -7.519 1.00 . A A . 94 LYS HE2 1 1
19 38404 1 1 83 LYS HE3 H 16.625 2.623 -9.100 1.00 . A A . 94 LYS HE3 1 1
19 38405 1 1 83 LYS HG2 H 13.920 0.499 -6.956 1.00 . A A . 94 LYS HG2 1 1
19 38406 1 1 83 LYS HG3 H 15.383 0.991 -6.099 1.00 . A A . 94 LYS HG3 1 1
19 38407 1 1 83 LYS HZ1 H 17.452 4.108 -7.020 1.00 . A A . 94 LYS HZ1 1 1
19 38408 1 1 83 LYS HZ2 H 15.772 4.244 -6.870 1.00 . A A . 94 LYS HZ2 1 1
19 38409 1 1 83 LYS HZ3 H 16.531 4.699 -8.311 1.00 . A A . 94 LYS HZ3 1 1
19 38410 1 1 83 LYS N N 16.831 -2.066 -6.517 1.00 . A A . 94 LYS N 1 1
19 38411 1 1 83 LYS NZ N 16.547 4.018 -7.525 1.00 . A A . 94 LYS NZ 1 1
19 38412 1 1 83 LYS O O 15.697 -2.768 -9.252 1.00 . A A . 94 LYS O 1 1
19 38413 1 1 84 ILE C C 12.481 -3.825 -9.672 1.00 . A A . 95 ILE C 1 1
19 38414 1 1 84 ILE CA C 13.535 -4.426 -8.748 1.00 . A A . 95 ILE CA 1 1
19 38415 1 1 84 ILE CB C 12.913 -5.606 -7.978 1.00 . A A . 95 ILE CB 1 1
19 38416 1 1 84 ILE CD1 C 14.249 -5.760 -5.817 1.00 . A A . 95 ILE CD1 1 1
19 38417 1 1 84 ILE CG1 C 13.990 -6.350 -7.185 1.00 . A A . 95 ILE CG1 1 1
19 38418 1 1 84 ILE CG2 C 12.206 -6.551 -8.937 1.00 . A A . 95 ILE CG2 1 1
19 38419 1 1 84 ILE H H 13.650 -3.294 -6.964 1.00 . A A . 95 ILE H 1 1
19 38420 1 1 84 ILE HA H 14.351 -4.803 -9.347 1.00 . A A . 95 ILE HA 1 1
19 38421 1 1 84 ILE HB H 12.179 -5.212 -7.292 1.00 . A A . 95 ILE HB 1 1
19 38422 1 1 84 ILE HD11 H 14.901 -6.417 -5.259 1.00 . A A . 95 ILE HD11 1 1
19 38423 1 1 84 ILE HD12 H 14.721 -4.794 -5.924 1.00 . A A . 95 ILE HD12 1 1
19 38424 1 1 84 ILE HD13 H 13.314 -5.648 -5.289 1.00 . A A . 95 ILE HD13 1 1
19 38425 1 1 84 ILE HG12 H 13.686 -7.376 -7.051 1.00 . A A . 95 ILE HG12 1 1
19 38426 1 1 84 ILE HG13 H 14.917 -6.323 -7.740 1.00 . A A . 95 ILE HG13 1 1
19 38427 1 1 84 ILE HG21 H 11.854 -7.416 -8.396 1.00 . A A . 95 ILE HG21 1 1
19 38428 1 1 84 ILE HG22 H 11.367 -6.044 -9.389 1.00 . A A . 95 ILE HG22 1 1
19 38429 1 1 84 ILE HG23 H 12.895 -6.864 -9.708 1.00 . A A . 95 ILE HG23 1 1
19 38430 1 1 84 ILE N N 14.071 -3.420 -7.839 1.00 . A A . 95 ILE N 1 1
19 38431 1 1 84 ILE O O 11.451 -3.329 -9.217 1.00 . A A . 95 ILE O 1 1
19 38432 1 1 85 ASN C C 11.515 -1.870 -11.682 1.00 . A A . 96 ASN C 1 1
19 38433 1 1 85 ASN CA C 11.819 -3.338 -11.963 1.00 . A A . 96 ASN CA 1 1
19 38434 1 1 85 ASN CB C 10.521 -4.148 -11.970 1.00 . A A . 96 ASN CB 1 1
19 38435 1 1 85 ASN CG C 9.721 -3.947 -13.243 1.00 . A A . 96 ASN CG 1 1
19 38436 1 1 85 ASN H H 13.583 -4.284 -11.276 1.00 . A A . 96 ASN H 1 1
19 38437 1 1 85 ASN HA H 12.287 -3.417 -12.933 1.00 . A A . 96 ASN HA 1 1
19 38438 1 1 85 ASN HB2 H 10.758 -5.198 -11.879 1.00 . A A . 96 ASN HB2 1 1
19 38439 1 1 85 ASN HB3 H 9.911 -3.846 -11.132 1.00 . A A . 96 ASN HB3 1 1
19 38440 1 1 85 ASN HD21 H 8.487 -2.704 -12.301 1.00 . A A . 96 ASN HD21 1 1
19 38441 1 1 85 ASN HD22 H 8.144 -2.980 -13.972 1.00 . A A . 96 ASN HD22 1 1
19 38442 1 1 85 ASN N N 12.745 -3.876 -10.974 1.00 . A A . 96 ASN N 1 1
19 38443 1 1 85 ASN ND2 N 8.679 -3.127 -13.164 1.00 . A A . 96 ASN ND2 1 1
19 38444 1 1 85 ASN O O 10.465 -1.357 -12.069 1.00 . A A . 96 ASN O 1 1
19 38445 1 1 85 ASN OD1 O 10.037 -4.523 -14.285 1.00 . A A . 96 ASN OD1 1 1
19 38446 1 1 86 GLY C C 11.568 0.407 -9.348 1.00 . A A . 97 GLY C 1 1
19 38447 1 1 86 GLY CA C 12.254 0.205 -10.685 1.00 . A A . 97 GLY CA 1 1
19 38448 1 1 86 GLY H H 13.259 -1.658 -10.723 1.00 . A A . 97 GLY H 1 1
19 38449 1 1 86 GLY HA2 H 13.219 0.689 -10.659 1.00 . A A . 97 GLY HA2 1 1
19 38450 1 1 86 GLY HA3 H 11.653 0.662 -11.457 1.00 . A A . 97 GLY HA3 1 1
19 38451 1 1 86 GLY N N 12.441 -1.198 -11.006 1.00 . A A . 97 GLY N 1 1
19 38452 1 1 86 GLY O O 11.042 1.484 -9.070 1.00 . A A . 97 GLY O 1 1
19 38453 1 1 87 GLU C C 11.970 -0.782 -6.098 1.00 . A A . 98 GLU C 1 1
19 38454 1 1 87 GLU CA C 10.943 -0.564 -7.206 1.00 . A A . 98 GLU CA 1 1
19 38455 1 1 87 GLU CB C 9.828 -1.605 -7.095 1.00 . A A . 98 GLU CB 1 1
19 38456 1 1 87 GLU CD C 7.775 -2.625 -8.158 1.00 . A A . 98 GLU CD 1 1
19 38457 1 1 87 GLU CG C 8.763 -1.474 -8.171 1.00 . A A . 98 GLU CG 1 1
19 38458 1 1 87 GLU H H 12.008 -1.465 -8.798 1.00 . A A . 98 GLU H 1 1
19 38459 1 1 87 GLU HA H 10.515 0.421 -7.094 1.00 . A A . 98 GLU HA 1 1
19 38460 1 1 87 GLU HB2 H 10.263 -2.591 -7.166 1.00 . A A . 98 GLU HB2 1 1
19 38461 1 1 87 GLU HB3 H 9.350 -1.502 -6.131 1.00 . A A . 98 GLU HB3 1 1
19 38462 1 1 87 GLU HG2 H 8.221 -0.554 -8.013 1.00 . A A . 98 GLU HG2 1 1
19 38463 1 1 87 GLU HG3 H 9.246 -1.445 -9.136 1.00 . A A . 98 GLU HG3 1 1
19 38464 1 1 87 GLU N N 11.572 -0.632 -8.519 1.00 . A A . 98 GLU N 1 1
19 38465 1 1 87 GLU O O 12.578 -1.848 -6.002 1.00 . A A . 98 GLU O 1 1
19 38466 1 1 87 GLU OE1 O 7.497 -3.156 -7.063 1.00 . A A . 98 GLU OE1 1 1
19 38467 1 1 87 GLU OE2 O 7.281 -2.993 -9.244 1.00 . A A . 98 GLU OE2 1 1
19 38468 1 1 88 ASP C C 12.695 -0.918 -3.163 1.00 . A A . 99 ASP C 1 1
19 38469 1 1 88 ASP CA C 13.110 0.156 -4.164 1.00 . A A . 99 ASP CA 1 1
19 38470 1 1 88 ASP CB C 13.224 1.509 -3.461 1.00 . A A . 99 ASP CB 1 1
19 38471 1 1 88 ASP CG C 13.357 2.660 -4.439 1.00 . A A . 99 ASP CG 1 1
19 38472 1 1 88 ASP H H 11.643 1.060 -5.394 1.00 . A A . 99 ASP H 1 1
19 38473 1 1 88 ASP HA H 14.073 -0.107 -4.576 1.00 . A A . 99 ASP HA 1 1
19 38474 1 1 88 ASP HB2 H 12.340 1.672 -2.861 1.00 . A A . 99 ASP HB2 1 1
19 38475 1 1 88 ASP HB3 H 14.093 1.503 -2.820 1.00 . A A . 99 ASP HB3 1 1
19 38476 1 1 88 ASP N N 12.158 0.235 -5.265 1.00 . A A . 99 ASP N 1 1
19 38477 1 1 88 ASP O O 11.727 -0.749 -2.423 1.00 . A A . 99 ASP O 1 1
19 38478 1 1 88 ASP OD1 O 14.464 2.850 -4.985 1.00 . A A . 99 ASP OD1 1 1
19 38479 1 1 88 ASP OD2 O 12.354 3.370 -4.659 1.00 . A A . 99 ASP OD2 1 1
19 38480 1 1 89 MET C C 14.380 -3.503 -1.429 1.00 . A A . 100 MET C 1 1
19 38481 1 1 89 MET CA C 13.143 -3.124 -2.237 1.00 . A A . 100 MET CA 1 1
19 38482 1 1 89 MET CB C 12.636 -4.338 -3.017 1.00 . A A . 100 MET CB 1 1
19 38483 1 1 89 MET CE C 10.859 -6.497 -4.985 1.00 . A A . 100 MET CE 1 1
19 38484 1 1 89 MET CG C 11.639 -3.986 -4.109 1.00 . A A . 100 MET CG 1 1
19 38485 1 1 89 MET H H 14.195 -2.099 -3.761 1.00 . A A . 100 MET H 1 1
19 38486 1 1 89 MET HA H 12.370 -2.796 -1.558 1.00 . A A . 100 MET HA 1 1
19 38487 1 1 89 MET HB2 H 13.479 -4.834 -3.475 1.00 . A A . 100 MET HB2 1 1
19 38488 1 1 89 MET HB3 H 12.158 -5.020 -2.330 1.00 . A A . 100 MET HB3 1 1
19 38489 1 1 89 MET HE1 H 10.181 -7.331 -4.875 1.00 . A A . 100 MET HE1 1 1
19 38490 1 1 89 MET HE2 H 10.969 -6.259 -6.033 1.00 . A A . 100 MET HE2 1 1
19 38491 1 1 89 MET HE3 H 11.822 -6.758 -4.573 1.00 . A A . 100 MET HE3 1 1
19 38492 1 1 89 MET HG2 H 11.303 -2.971 -3.958 1.00 . A A . 100 MET HG2 1 1
19 38493 1 1 89 MET HG3 H 12.134 -4.060 -5.066 1.00 . A A . 100 MET HG3 1 1
19 38494 1 1 89 MET N N 13.434 -2.022 -3.147 1.00 . A A . 100 MET N 1 1
19 38495 1 1 89 MET O O 15.482 -3.030 -1.704 1.00 . A A . 100 MET O 1 1
19 38496 1 1 89 MET SD S 10.203 -5.076 -4.115 1.00 . A A . 100 MET SD 1 1
19 38497 1 1 90 VAL C C 15.322 -6.323 0.525 1.00 . A A . 101 VAL C 1 1
19 38498 1 1 90 VAL CA C 15.289 -4.803 0.417 1.00 . A A . 101 VAL CA 1 1
19 38499 1 1 90 VAL CB C 15.186 -4.202 1.832 1.00 . A A . 101 VAL CB 1 1
19 38500 1 1 90 VAL CG1 C 14.964 -2.699 1.758 1.00 . A A . 101 VAL CG1 1 1
19 38501 1 1 90 VAL CG2 C 14.072 -4.876 2.617 1.00 . A A . 101 VAL CG2 1 1
19 38502 1 1 90 VAL H H 13.286 -4.702 -0.260 1.00 . A A . 101 VAL H 1 1
19 38503 1 1 90 VAL HA H 16.212 -4.463 -0.029 1.00 . A A . 101 VAL HA 1 1
19 38504 1 1 90 VAL HB H 16.119 -4.380 2.346 1.00 . A A . 101 VAL HB 1 1
19 38505 1 1 90 VAL HG11 H 14.774 -2.314 2.749 1.00 . A A . 101 VAL HG11 1 1
19 38506 1 1 90 VAL HG12 H 15.843 -2.224 1.348 1.00 . A A . 101 VAL HG12 1 1
19 38507 1 1 90 VAL HG13 H 14.114 -2.492 1.124 1.00 . A A . 101 VAL HG13 1 1
19 38508 1 1 90 VAL HG21 H 13.443 -4.123 3.070 1.00 . A A . 101 VAL HG21 1 1
19 38509 1 1 90 VAL HG22 H 13.481 -5.486 1.950 1.00 . A A . 101 VAL HG22 1 1
19 38510 1 1 90 VAL HG23 H 14.500 -5.499 3.389 1.00 . A A . 101 VAL HG23 1 1
19 38511 1 1 90 VAL N N 14.189 -4.360 -0.430 1.00 . A A . 101 VAL N 1 1
19 38512 1 1 90 VAL O O 14.294 -6.988 0.392 1.00 . A A . 101 VAL O 1 1
19 38513 1 1 91 TYR C C 16.940 -8.707 2.340 1.00 . A A . 102 TYR C 1 1
19 38514 1 1 91 TYR CA C 16.676 -8.312 0.891 1.00 . A A . 102 TYR CA 1 1
19 38515 1 1 91 TYR CB C 17.825 -8.791 0.002 1.00 . A A . 102 TYR CB 1 1
19 38516 1 1 91 TYR CD1 C 16.665 -10.128 -1.799 1.00 . A A . 102 TYR CD1 1 1
19 38517 1 1 91 TYR CD2 C 17.800 -8.131 -2.435 1.00 . A A . 102 TYR CD2 1 1
19 38518 1 1 91 TYR CE1 C 16.295 -10.342 -3.113 1.00 . A A . 102 TYR CE1 1 1
19 38519 1 1 91 TYR CE2 C 17.434 -8.336 -3.751 1.00 . A A . 102 TYR CE2 1 1
19 38520 1 1 91 TYR CG C 17.423 -9.020 -1.437 1.00 . A A . 102 TYR CG 1 1
19 38521 1 1 91 TYR CZ C 16.682 -9.443 -4.085 1.00 . A A . 102 TYR CZ 1 1
19 38522 1 1 91 TYR H H 17.291 -6.287 0.863 1.00 . A A . 102 TYR H 1 1
19 38523 1 1 91 TYR HA H 15.760 -8.781 0.562 1.00 . A A . 102 TYR HA 1 1
19 38524 1 1 91 TYR HB2 H 18.611 -8.052 0.012 1.00 . A A . 102 TYR HB2 1 1
19 38525 1 1 91 TYR HB3 H 18.208 -9.722 0.392 1.00 . A A . 102 TYR HB3 1 1
19 38526 1 1 91 TYR HD1 H 16.364 -10.830 -1.035 1.00 . A A . 102 TYR HD1 1 1
19 38527 1 1 91 TYR HD2 H 18.390 -7.265 -2.170 1.00 . A A . 102 TYR HD2 1 1
19 38528 1 1 91 TYR HE1 H 15.706 -11.208 -3.375 1.00 . A A . 102 TYR HE1 1 1
19 38529 1 1 91 TYR HE2 H 17.736 -7.632 -4.513 1.00 . A A . 102 TYR HE2 1 1
19 38530 1 1 91 TYR HH H 15.784 -8.913 -5.701 1.00 . A A . 102 TYR HH 1 1
19 38531 1 1 91 TYR N N 16.509 -6.868 0.767 1.00 . A A . 102 TYR N 1 1
19 38532 1 1 91 TYR O O 17.648 -8.009 3.068 1.00 . A A . 102 TYR O 1 1
19 38533 1 1 91 TYR OH O 16.316 -9.652 -5.395 1.00 . A A . 102 TYR OH 1 1
19 38534 1 1 92 LEU C C 17.265 -11.665 4.123 1.00 . A A . 103 LEU C 1 1
19 38535 1 1 92 LEU CA C 16.540 -10.323 4.116 1.00 . A A . 103 LEU CA 1 1
19 38536 1 1 92 LEU CB C 15.182 -10.461 4.806 1.00 . A A . 103 LEU CB 1 1
19 38537 1 1 92 LEU CD1 C 13.496 -10.025 3.002 1.00 . A A . 103 LEU CD1 1 1
19 38538 1 1 92 LEU CD2 C 14.558 -12.281 3.199 1.00 . A A . 103 LEU CD2 1 1
19 38539 1 1 92 LEU CG C 14.058 -11.063 3.961 1.00 . A A . 103 LEU CG 1 1
19 38540 1 1 92 LEU H H 15.814 -10.345 2.128 1.00 . A A . 103 LEU H 1 1
19 38541 1 1 92 LEU HA H 17.137 -9.602 4.655 1.00 . A A . 103 LEU HA 1 1
19 38542 1 1 92 LEU HB2 H 15.314 -11.087 5.674 1.00 . A A . 103 LEU HB2 1 1
19 38543 1 1 92 LEU HB3 H 14.869 -9.475 5.119 1.00 . A A . 103 LEU HB3 1 1
19 38544 1 1 92 LEU HD11 H 14.041 -10.063 2.071 1.00 . A A . 103 LEU HD11 1 1
19 38545 1 1 92 LEU HD12 H 13.596 -9.042 3.437 1.00 . A A . 103 LEU HD12 1 1
19 38546 1 1 92 LEU HD13 H 12.452 -10.233 2.818 1.00 . A A . 103 LEU HD13 1 1
19 38547 1 1 92 LEU HD21 H 13.715 -12.860 2.852 1.00 . A A . 103 LEU HD21 1 1
19 38548 1 1 92 LEU HD22 H 15.168 -12.888 3.851 1.00 . A A . 103 LEU HD22 1 1
19 38549 1 1 92 LEU HD23 H 15.147 -11.959 2.352 1.00 . A A . 103 LEU HD23 1 1
19 38550 1 1 92 LEU HG H 13.257 -11.382 4.614 1.00 . A A . 103 LEU HG 1 1
19 38551 1 1 92 LEU N N 16.367 -9.832 2.753 1.00 . A A . 103 LEU N 1 1
19 38552 1 1 92 LEU O O 17.290 -12.390 3.129 1.00 . A A . 103 LEU O 1 1
19 38553 1 1 93 PRO C C 17.679 -14.477 5.448 1.00 . A A . 104 PRO C 1 1
19 38554 1 1 93 PRO CA C 18.602 -13.264 5.438 1.00 . A A . 104 PRO CA 1 1
19 38555 1 1 93 PRO CB C 19.285 -13.100 6.798 1.00 . A A . 104 PRO CB 1 1
19 38556 1 1 93 PRO CD C 17.879 -11.190 6.498 1.00 . A A . 104 PRO CD 1 1
19 38557 1 1 93 PRO CG C 18.430 -12.128 7.536 1.00 . A A . 104 PRO CG 1 1
19 38558 1 1 93 PRO HA H 19.352 -13.390 4.670 1.00 . A A . 104 PRO HA 1 1
19 38559 1 1 93 PRO HB2 H 19.324 -14.055 7.302 1.00 . A A . 104 PRO HB2 1 1
19 38560 1 1 93 PRO HB3 H 20.286 -12.719 6.659 1.00 . A A . 104 PRO HB3 1 1
19 38561 1 1 93 PRO HD2 H 16.879 -10.880 6.763 1.00 . A A . 104 PRO HD2 1 1
19 38562 1 1 93 PRO HD3 H 18.524 -10.332 6.383 1.00 . A A . 104 PRO HD3 1 1
19 38563 1 1 93 PRO HG2 H 17.628 -12.649 8.034 1.00 . A A . 104 PRO HG2 1 1
19 38564 1 1 93 PRO HG3 H 19.028 -11.584 8.252 1.00 . A A . 104 PRO HG3 1 1
19 38565 1 1 93 PRO N N 17.868 -12.006 5.272 1.00 . A A . 104 PRO N 1 1
19 38566 1 1 93 PRO O O 16.498 -14.368 5.778 1.00 . A A . 104 PRO O 1 1
19 38567 1 1 94 SER C C 17.703 -17.706 6.299 1.00 . A A . 105 SER C 1 1
19 38568 1 1 94 SER CA C 17.448 -16.867 5.050 1.00 . A A . 105 SER CA 1 1
19 38569 1 1 94 SER CB C 17.794 -17.677 3.799 1.00 . A A . 105 SER CB 1 1
19 38570 1 1 94 SER H H 19.171 -15.657 4.833 1.00 . A A . 105 SER H 1 1
19 38571 1 1 94 SER HA H 16.402 -16.600 5.017 1.00 . A A . 105 SER HA 1 1
19 38572 1 1 94 SER HB2 H 18.845 -17.922 3.810 1.00 . A A . 105 SER HB2 1 1
19 38573 1 1 94 SER HB3 H 17.213 -18.588 3.790 1.00 . A A . 105 SER HB3 1 1
19 38574 1 1 94 SER HG H 18.127 -16.211 2.542 1.00 . A A . 105 SER HG 1 1
19 38575 1 1 94 SER N N 18.225 -15.634 5.085 1.00 . A A . 105 SER N 1 1
19 38576 1 1 94 SER O O 18.527 -17.349 7.142 1.00 . A A . 105 SER O 1 1
19 38577 1 1 94 SER OG O 17.510 -16.942 2.621 1.00 . A A . 105 SER OG 1 1
19 38578 1 1 95 TYR C C 18.602 -20.085 7.772 1.00 . A A . 106 TYR C 1 1
19 38579 1 1 95 TYR CA C 17.138 -19.711 7.556 1.00 . A A . 106 TYR CA 1 1
19 38580 1 1 95 TYR CB C 16.302 -20.976 7.357 1.00 . A A . 106 TYR CB 1 1
19 38581 1 1 95 TYR CD1 C 16.874 -21.656 4.993 1.00 . A A . 106 TYR CD1 1 1
19 38582 1 1 95 TYR CD2 C 17.467 -23.137 6.765 1.00 . A A . 106 TYR CD2 1 1
19 38583 1 1 95 TYR CE1 C 17.411 -22.535 4.073 1.00 . A A . 106 TYR CE1 1 1
19 38584 1 1 95 TYR CE2 C 18.008 -24.021 5.851 1.00 . A A . 106 TYR CE2 1 1
19 38585 1 1 95 TYR CG C 16.892 -21.941 6.353 1.00 . A A . 106 TYR CG 1 1
19 38586 1 1 95 TYR CZ C 17.978 -23.716 4.506 1.00 . A A . 106 TYR CZ 1 1
19 38587 1 1 95 TYR H H 16.351 -19.053 5.705 1.00 . A A . 106 TYR H 1 1
19 38588 1 1 95 TYR HA H 16.779 -19.188 8.430 1.00 . A A . 106 TYR HA 1 1
19 38589 1 1 95 TYR HB2 H 16.213 -21.493 8.300 1.00 . A A . 106 TYR HB2 1 1
19 38590 1 1 95 TYR HB3 H 15.317 -20.698 7.010 1.00 . A A . 106 TYR HB3 1 1
19 38591 1 1 95 TYR HD1 H 16.430 -20.731 4.656 1.00 . A A . 106 TYR HD1 1 1
19 38592 1 1 95 TYR HD2 H 17.488 -23.373 7.819 1.00 . A A . 106 TYR HD2 1 1
19 38593 1 1 95 TYR HE1 H 17.388 -22.296 3.019 1.00 . A A . 106 TYR HE1 1 1
19 38594 1 1 95 TYR HE2 H 18.451 -24.946 6.191 1.00 . A A . 106 TYR HE2 1 1
19 38595 1 1 95 TYR HH H 18.453 -24.217 2.713 1.00 . A A . 106 TYR HH 1 1
19 38596 1 1 95 TYR N N 16.992 -18.822 6.410 1.00 . A A . 106 TYR N 1 1
19 38597 1 1 95 TYR O O 19.045 -20.270 8.905 1.00 . A A . 106 TYR O 1 1
19 38598 1 1 95 TYR OH O 18.514 -24.594 3.593 1.00 . A A . 106 TYR OH 1 1
19 38599 1 1 96 GLU C C 21.550 -19.475 7.494 1.00 . A A . 107 GLU C 1 1
19 38600 1 1 96 GLU CA C 20.760 -20.544 6.745 1.00 . A A . 107 GLU CA 1 1
19 38601 1 1 96 GLU CB C 21.333 -20.725 5.338 1.00 . A A . 107 GLU CB 1 1
19 38602 1 1 96 GLU CD C 22.599 -22.668 4.337 1.00 . A A . 107 GLU CD 1 1
19 38603 1 1 96 GLU CG C 21.260 -22.156 4.831 1.00 . A A . 107 GLU CG 1 1
19 38604 1 1 96 GLU H H 18.935 -20.033 5.801 1.00 . A A . 107 GLU H 1 1
19 38605 1 1 96 GLU HA H 20.844 -21.477 7.281 1.00 . A A . 107 GLU HA 1 1
19 38606 1 1 96 GLU HB2 H 20.783 -20.094 4.655 1.00 . A A . 107 GLU HB2 1 1
19 38607 1 1 96 GLU HB3 H 22.368 -20.419 5.343 1.00 . A A . 107 GLU HB3 1 1
19 38608 1 1 96 GLU HG2 H 20.924 -22.793 5.636 1.00 . A A . 107 GLU HG2 1 1
19 38609 1 1 96 GLU HG3 H 20.551 -22.200 4.018 1.00 . A A . 107 GLU HG3 1 1
19 38610 1 1 96 GLU N N 19.346 -20.192 6.676 1.00 . A A . 107 GLU N 1 1
19 38611 1 1 96 GLU O O 22.200 -19.759 8.500 1.00 . A A . 107 GLU O 1 1
19 38612 1 1 96 GLU OE1 O 23.195 -22.016 3.454 1.00 . A A . 107 GLU OE1 1 1
19 38613 1 1 96 GLU OE2 O 23.051 -23.721 4.834 1.00 . A A . 107 GLU OE2 1 1
19 38614 1 1 97 MET C C 21.851 -17.026 9.099 1.00 . A A . 108 MET C 1 1
19 38615 1 1 97 MET CA C 22.198 -17.132 7.617 1.00 . A A . 108 MET CA 1 1
19 38616 1 1 97 MET CB C 21.858 -15.821 6.906 1.00 . A A . 108 MET CB 1 1
19 38617 1 1 97 MET CE C 23.674 -13.467 4.454 1.00 . A A . 108 MET CE 1 1
19 38618 1 1 97 MET CG C 22.447 -15.717 5.509 1.00 . A A . 108 MET CG 1 1
19 38619 1 1 97 MET H H 20.954 -18.079 6.191 1.00 . A A . 108 MET H 1 1
19 38620 1 1 97 MET HA H 23.257 -17.319 7.520 1.00 . A A . 108 MET HA 1 1
19 38621 1 1 97 MET HB2 H 20.784 -15.735 6.828 1.00 . A A . 108 MET HB2 1 1
19 38622 1 1 97 MET HB3 H 22.235 -14.997 7.494 1.00 . A A . 108 MET HB3 1 1
19 38623 1 1 97 MET HE1 H 24.220 -14.075 3.747 1.00 . A A . 108 MET HE1 1 1
19 38624 1 1 97 MET HE2 H 23.586 -12.461 4.071 1.00 . A A . 108 MET HE2 1 1
19 38625 1 1 97 MET HE3 H 24.202 -13.449 5.396 1.00 . A A . 108 MET HE3 1 1
19 38626 1 1 97 MET HG2 H 23.521 -15.800 5.578 1.00 . A A . 108 MET HG2 1 1
19 38627 1 1 97 MET HG3 H 22.063 -16.529 4.910 1.00 . A A . 108 MET HG3 1 1
19 38628 1 1 97 MET N N 21.489 -18.244 6.995 1.00 . A A . 108 MET N 1 1
19 38629 1 1 97 MET O O 22.728 -16.827 9.940 1.00 . A A . 108 MET O 1 1
19 38630 1 1 97 MET SD S 22.040 -14.158 4.698 1.00 . A A . 108 MET SD 1 1
19 38631 1 1 98 CYS C C 20.481 -18.335 11.568 1.00 . A A . 109 CYS C 1 1
19 38632 1 1 98 CYS CA C 20.102 -17.077 10.791 1.00 . A A . 109 CYS CA 1 1
19 38633 1 1 98 CYS CB C 18.586 -16.878 10.830 1.00 . A A . 109 CYS CB 1 1
19 38634 1 1 98 CYS H H 19.913 -17.316 8.696 1.00 . A A . 109 CYS H 1 1
19 38635 1 1 98 CYS HA H 20.580 -16.226 11.252 1.00 . A A . 109 CYS HA 1 1
19 38636 1 1 98 CYS HB2 H 18.259 -16.471 9.884 1.00 . A A . 109 CYS HB2 1 1
19 38637 1 1 98 CYS HB3 H 18.109 -17.834 10.988 1.00 . A A . 109 CYS HB3 1 1
19 38638 1 1 98 CYS N N 20.566 -17.159 9.411 1.00 . A A . 109 CYS N 1 1
19 38639 1 1 98 CYS O O 20.562 -18.317 12.796 1.00 . A A . 109 CYS O 1 1
19 38640 1 1 98 CYS SG S 18.017 -15.750 12.143 1.00 . A A . 109 CYS SG 1 1
19 38641 1 1 99 ARG C C 22.514 -20.639 11.993 1.00 . A A . 110 ARG C 1 1
19 38642 1 1 99 ARG CA C 21.083 -20.690 11.463 1.00 . A A . 110 ARG CA 1 1
19 38643 1 1 99 ARG CB C 20.940 -21.836 10.459 1.00 . A A . 110 ARG CB 1 1
19 38644 1 1 99 ARG CD C 19.947 -24.021 11.203 1.00 . A A . 110 ARG CD 1 1
19 38645 1 1 99 ARG CG C 19.663 -22.641 10.632 1.00 . A A . 110 ARG CG 1 1
19 38646 1 1 99 ARG CZ C 18.694 -26.000 11.952 1.00 . A A . 110 ARG CZ 1 1
19 38647 1 1 99 ARG H H 20.633 -19.375 9.867 1.00 . A A . 110 ARG H 1 1
19 38648 1 1 99 ARG HA H 20.412 -20.863 12.291 1.00 . A A . 110 ARG HA 1 1
19 38649 1 1 99 ARG HB2 H 20.949 -21.426 9.460 1.00 . A A . 110 ARG HB2 1 1
19 38650 1 1 99 ARG HB3 H 21.780 -22.505 10.573 1.00 . A A . 110 ARG HB3 1 1
19 38651 1 1 99 ARG HD2 H 20.496 -24.593 10.471 1.00 . A A . 110 ARG HD2 1 1
19 38652 1 1 99 ARG HD3 H 20.545 -23.910 12.096 1.00 . A A . 110 ARG HD3 1 1
19 38653 1 1 99 ARG HE H 17.873 -24.251 11.455 1.00 . A A . 110 ARG HE 1 1
19 38654 1 1 99 ARG HG2 H 19.004 -22.113 11.305 1.00 . A A . 110 ARG HG2 1 1
19 38655 1 1 99 ARG HG3 H 19.185 -22.750 9.670 1.00 . A A . 110 ARG HG3 1 1
19 38656 1 1 99 ARG HH11 H 20.698 -26.245 11.861 1.00 . A A . 110 ARG HH11 1 1
19 38657 1 1 99 ARG HH12 H 19.803 -27.633 12.387 1.00 . A A . 110 ARG HH12 1 1
19 38658 1 1 99 ARG HH21 H 16.684 -26.071 12.147 1.00 . A A . 110 ARG HH21 1 1
19 38659 1 1 99 ARG HH22 H 17.520 -27.533 12.549 1.00 . A A . 110 ARG HH22 1 1
19 38660 1 1 99 ARG N N 20.713 -19.424 10.843 1.00 . A A . 110 ARG N 1 1
19 38661 1 1 99 ARG NE N 18.719 -24.737 11.540 1.00 . A A . 110 ARG NE 1 1
19 38662 1 1 99 ARG NH1 N 19.824 -26.682 12.076 1.00 . A A . 110 ARG NH1 1 1
19 38663 1 1 99 ARG NH2 N 17.538 -26.582 12.240 1.00 . A A . 110 ARG NH2 1 1
19 38664 1 1 99 ARG O O 22.828 -21.243 13.019 1.00 . A A . 110 ARG O 1 1
19 38665 1 1 100 ILE C C 24.889 -19.212 13.093 1.00 . A A . 111 ILE C 1 1
19 38666 1 1 100 ILE CA C 24.771 -19.785 11.685 1.00 . A A . 111 ILE CA 1 1
19 38667 1 1 100 ILE CB C 25.554 -18.887 10.709 1.00 . A A . 111 ILE CB 1 1
19 38668 1 1 100 ILE CD1 C 25.362 -20.734 8.969 1.00 . A A . 111 ILE CD1 1 1
19 38669 1 1 100 ILE CG1 C 25.222 -19.257 9.262 1.00 . A A . 111 ILE CG1 1 1
19 38670 1 1 100 ILE CG2 C 27.049 -19.006 10.963 1.00 . A A . 111 ILE CG2 1 1
19 38671 1 1 100 ILE H H 23.064 -19.458 10.477 1.00 . A A . 111 ILE H 1 1
19 38672 1 1 100 ILE HA H 25.215 -20.771 11.670 1.00 . A A . 111 ILE HA 1 1
19 38673 1 1 100 ILE HB H 25.264 -17.862 10.887 1.00 . A A . 111 ILE HB 1 1
19 38674 1 1 100 ILE HD11 H 26.370 -21.052 9.197 1.00 . A A . 111 ILE HD11 1 1
19 38675 1 1 100 ILE HD12 H 24.665 -21.290 9.578 1.00 . A A . 111 ILE HD12 1 1
19 38676 1 1 100 ILE HD13 H 25.155 -20.916 7.925 1.00 . A A . 111 ILE HD13 1 1
19 38677 1 1 100 ILE HG12 H 24.204 -18.972 9.049 1.00 . A A . 111 ILE HG12 1 1
19 38678 1 1 100 ILE HG13 H 25.888 -18.721 8.600 1.00 . A A . 111 ILE HG13 1 1
19 38679 1 1 100 ILE HG21 H 27.576 -18.289 10.351 1.00 . A A . 111 ILE HG21 1 1
19 38680 1 1 100 ILE HG22 H 27.254 -18.809 12.004 1.00 . A A . 111 ILE HG22 1 1
19 38681 1 1 100 ILE HG23 H 27.378 -20.004 10.713 1.00 . A A . 111 ILE HG23 1 1
19 38682 1 1 100 ILE N N 23.375 -19.915 11.286 1.00 . A A . 111 ILE N 1 1
19 38683 1 1 100 ILE O O 25.899 -19.405 13.771 1.00 . A A . 111 ILE O 1 1
19 38684 1 1 101 THR C C 23.194 -18.842 15.876 1.00 . A A . 112 THR C 1 1
19 38685 1 1 101 THR CA C 23.835 -17.907 14.856 1.00 . A A . 112 THR CA 1 1
19 38686 1 1 101 THR CB C 23.077 -16.566 14.858 1.00 . A A . 112 THR CB 1 1
19 38687 1 1 101 THR CG2 C 23.645 -15.622 13.810 1.00 . A A . 112 THR CG2 1 1
19 38688 1 1 101 THR H H 23.073 -18.390 12.941 1.00 . A A . 112 THR H 1 1
19 38689 1 1 101 THR HA H 24.858 -17.719 15.148 1.00 . A A . 112 THR HA 1 1
19 38690 1 1 101 THR HB H 23.188 -16.109 15.831 1.00 . A A . 112 THR HB 1 1
19 38691 1 1 101 THR HG1 H 21.166 -16.117 15.050 1.00 . A A . 112 THR HG1 1 1
19 38692 1 1 101 THR HG21 H 22.871 -15.359 13.105 1.00 . A A . 112 THR HG21 1 1
19 38693 1 1 101 THR HG22 H 24.456 -16.109 13.288 1.00 . A A . 112 THR HG22 1 1
19 38694 1 1 101 THR HG23 H 24.013 -14.728 14.292 1.00 . A A . 112 THR HG23 1 1
19 38695 1 1 101 THR N N 23.849 -18.508 13.529 1.00 . A A . 112 THR N 1 1
19 38696 1 1 101 THR O O 23.643 -18.931 17.018 1.00 . A A . 112 THR O 1 1
19 38697 1 1 101 THR OG1 O 21.686 -16.790 14.603 1.00 . A A . 112 THR OG1 1 1
19 38698 1 1 102 MET C C 22.291 -21.705 16.604 1.00 . A A . 113 MET C 1 1
19 38699 1 1 102 MET CA C 21.441 -20.467 16.333 1.00 . A A . 113 MET CA 1 1
19 38700 1 1 102 MET CB C 20.104 -20.878 15.712 1.00 . A A . 113 MET CB 1 1
19 38701 1 1 102 MET CE C 18.028 -20.995 13.447 1.00 . A A . 113 MET CE 1 1
19 38702 1 1 102 MET CG C 20.211 -22.069 14.774 1.00 . A A . 113 MET CG 1 1
19 38703 1 1 102 MET H H 21.831 -19.423 14.533 1.00 . A A . 113 MET H 1 1
19 38704 1 1 102 MET HA H 21.253 -19.962 17.268 1.00 . A A . 113 MET HA 1 1
19 38705 1 1 102 MET HB2 H 19.416 -21.131 16.504 1.00 . A A . 113 MET HB2 1 1
19 38706 1 1 102 MET HB3 H 19.708 -20.043 15.154 1.00 . A A . 113 MET HB3 1 1
19 38707 1 1 102 MET HE1 H 18.853 -20.301 13.380 1.00 . A A . 113 MET HE1 1 1
19 38708 1 1 102 MET HE2 H 17.603 -21.146 12.466 1.00 . A A . 113 MET HE2 1 1
19 38709 1 1 102 MET HE3 H 17.273 -20.595 14.109 1.00 . A A . 113 MET HE3 1 1
19 38710 1 1 102 MET HG2 H 20.871 -21.812 13.959 1.00 . A A . 113 MET HG2 1 1
19 38711 1 1 102 MET HG3 H 20.625 -22.904 15.320 1.00 . A A . 113 MET HG3 1 1
19 38712 1 1 102 MET N N 22.143 -19.537 15.455 1.00 . A A . 113 MET N 1 1
19 38713 1 1 102 MET O O 22.206 -22.303 17.676 1.00 . A A . 113 MET O 1 1
19 38714 1 1 102 MET SD S 18.616 -22.560 14.091 1.00 . A A . 113 MET SD 1 1
19 38715 1 1 103 GLU C C 24.659 -23.263 17.123 1.00 . A A . 114 GLU C 1 1
19 38716 1 1 103 GLU CA C 23.972 -23.249 15.761 1.00 . A A . 114 GLU CA 1 1
19 38717 1 1 103 GLU CB C 25.022 -23.265 14.648 1.00 . A A . 114 GLU CB 1 1
19 38718 1 1 103 GLU CD C 26.154 -24.873 13.062 1.00 . A A . 114 GLU CD 1 1
19 38719 1 1 103 GLU CG C 24.841 -24.403 13.657 1.00 . A A . 114 GLU CG 1 1
19 38720 1 1 103 GLU H H 23.131 -21.563 14.795 1.00 . A A . 114 GLU H 1 1
19 38721 1 1 103 GLU HA H 23.355 -24.130 15.673 1.00 . A A . 114 GLU HA 1 1
19 38722 1 1 103 GLU HB2 H 24.970 -22.332 14.106 1.00 . A A . 114 GLU HB2 1 1
19 38723 1 1 103 GLU HB3 H 26.001 -23.357 15.094 1.00 . A A . 114 GLU HB3 1 1
19 38724 1 1 103 GLU HG2 H 24.376 -25.235 14.165 1.00 . A A . 114 GLU HG2 1 1
19 38725 1 1 103 GLU HG3 H 24.199 -24.068 12.856 1.00 . A A . 114 GLU HG3 1 1
19 38726 1 1 103 GLU N N 23.109 -22.082 15.626 1.00 . A A . 114 GLU N 1 1
19 38727 1 1 103 GLU O O 24.478 -24.176 17.929 1.00 . A A . 114 GLU O 1 1
19 38728 1 1 103 GLU OE1 O 27.008 -24.015 12.757 1.00 . A A . 114 GLU OE1 1 1
19 38729 1 1 103 GLU OE2 O 26.327 -26.099 12.900 1.00 . A A . 114 GLU OE2 1 1
19 38730 1 1 104 PRO C C 25.276 -21.800 19.828 1.00 . A A . 115 PRO C 1 1
19 38731 1 1 104 PRO CA C 26.200 -22.096 18.651 1.00 . A A . 115 PRO CA 1 1
19 38732 1 1 104 PRO CB C 27.138 -20.913 18.398 1.00 . A A . 115 PRO CB 1 1
19 38733 1 1 104 PRO CD C 25.733 -21.103 16.473 1.00 . A A . 115 PRO CD 1 1
19 38734 1 1 104 PRO CG C 26.461 -20.113 17.340 1.00 . A A . 115 PRO CG 1 1
19 38735 1 1 104 PRO HA H 26.783 -22.980 18.866 1.00 . A A . 115 PRO HA 1 1
19 38736 1 1 104 PRO HB2 H 27.259 -20.344 19.309 1.00 . A A . 115 PRO HB2 1 1
19 38737 1 1 104 PRO HB3 H 28.099 -21.276 18.064 1.00 . A A . 115 PRO HB3 1 1
19 38738 1 1 104 PRO HD2 H 24.810 -20.678 16.108 1.00 . A A . 115 PRO HD2 1 1
19 38739 1 1 104 PRO HD3 H 26.358 -21.415 15.650 1.00 . A A . 115 PRO HD3 1 1
19 38740 1 1 104 PRO HG2 H 25.762 -19.424 17.791 1.00 . A A . 115 PRO HG2 1 1
19 38741 1 1 104 PRO HG3 H 27.196 -19.576 16.758 1.00 . A A . 115 PRO HG3 1 1
19 38742 1 1 104 PRO N N 25.469 -22.227 17.388 1.00 . A A . 115 PRO N 1 1
19 38743 1 1 104 PRO O O 24.827 -22.713 20.522 1.00 . A A . 115 PRO O 1 1
19 38744 1 1 105 CYS C C 22.693 -20.576 20.903 1.00 . A A . 116 CYS C 1 1
19 38745 1 1 105 CYS CA C 24.125 -20.104 21.139 1.00 . A A . 116 CYS CA 1 1
19 38746 1 1 105 CYS CB C 24.153 -18.581 21.290 1.00 . A A . 116 CYS CB 1 1
19 38747 1 1 105 CYS H H 25.384 -19.838 19.458 1.00 . A A . 116 CYS H 1 1
19 38748 1 1 105 CYS HA H 24.494 -20.554 22.048 1.00 . A A . 116 CYS HA 1 1
19 38749 1 1 105 CYS HB2 H 23.664 -18.134 20.437 1.00 . A A . 116 CYS HB2 1 1
19 38750 1 1 105 CYS HB3 H 23.622 -18.306 22.189 1.00 . A A . 116 CYS HB3 1 1
19 38751 1 1 105 CYS N N 24.995 -20.520 20.046 1.00 . A A . 116 CYS N 1 1
19 38752 1 1 105 CYS O O 21.897 -19.885 20.266 1.00 . A A . 116 CYS O 1 1
19 38753 1 1 105 CYS SG S 25.830 -17.876 21.397 1.00 . A A . 116 CYS SG 1 1
19 38754 1 1 106 ARG C C 20.052 -21.659 22.227 1.00 . A A . 117 ARG C 1 1
19 38755 1 1 106 ARG CA C 21.037 -22.321 21.268 1.00 . A A . 117 ARG CA 1 1
19 38756 1 1 106 ARG CB C 21.067 -23.831 21.514 1.00 . A A . 117 ARG CB 1 1
19 38757 1 1 106 ARG CD C 19.762 -25.968 21.726 1.00 . A A . 117 ARG CD 1 1
19 38758 1 1 106 ARG CG C 19.688 -24.451 21.669 1.00 . A A . 117 ARG CG 1 1
19 38759 1 1 106 ARG CZ C 17.748 -26.568 20.450 1.00 . A A . 117 ARG CZ 1 1
19 38760 1 1 106 ARG H H 23.049 -22.260 21.920 1.00 . A A . 117 ARG H 1 1
19 38761 1 1 106 ARG HA H 20.714 -22.137 20.254 1.00 . A A . 117 ARG HA 1 1
19 38762 1 1 106 ARG HB2 H 21.561 -24.310 20.681 1.00 . A A . 117 ARG HB2 1 1
19 38763 1 1 106 ARG HB3 H 21.629 -24.025 22.415 1.00 . A A . 117 ARG HB3 1 1
19 38764 1 1 106 ARG HD2 H 20.800 -26.266 21.705 1.00 . A A . 117 ARG HD2 1 1
19 38765 1 1 106 ARG HD3 H 19.311 -26.302 22.649 1.00 . A A . 117 ARG HD3 1 1
19 38766 1 1 106 ARG HE H 19.612 -27.055 19.933 1.00 . A A . 117 ARG HE 1 1
19 38767 1 1 106 ARG HG2 H 19.241 -24.088 22.583 1.00 . A A . 117 ARG HG2 1 1
19 38768 1 1 106 ARG HG3 H 19.077 -24.160 20.827 1.00 . A A . 117 ARG HG3 1 1
19 38769 1 1 106 ARG HH11 H 17.404 -25.503 22.132 1.00 . A A . 117 ARG HH11 1 1
19 38770 1 1 106 ARG HH12 H 15.992 -25.932 21.223 1.00 . A A . 117 ARG HH12 1 1
19 38771 1 1 106 ARG HH21 H 17.762 -27.625 18.728 1.00 . A A . 117 ARG HH21 1 1
19 38772 1 1 106 ARG HH22 H 16.197 -27.140 19.287 1.00 . A A . 117 ARG HH22 1 1
19 38773 1 1 106 ARG N N 22.372 -21.756 21.422 1.00 . A A . 117 ARG N 1 1
19 38774 1 1 106 ARG NE N 19.068 -26.593 20.604 1.00 . A A . 117 ARG NE 1 1
19 38775 1 1 106 ARG NH1 N 16.985 -25.951 21.342 1.00 . A A . 117 ARG NH1 1 1
19 38776 1 1 106 ARG NH2 N 17.190 -27.159 19.402 1.00 . A A . 117 ARG NH2 1 1
19 38777 1 1 106 ARG O O 18.839 -21.710 22.019 1.00 . A A . 117 ARG O 1 1
19 38778 1 1 107 ILE C C 18.878 -19.296 23.615 1.00 . A A . 118 ILE C 1 1
19 38779 1 1 107 ILE CA C 19.750 -20.366 24.265 1.00 . A A . 118 ILE CA 1 1
19 38780 1 1 107 ILE CB C 20.603 -19.715 25.370 1.00 . A A . 118 ILE CB 1 1
19 38781 1 1 107 ILE CD1 C 20.710 -21.926 26.626 1.00 . A A . 118 ILE CD1 1 1
19 38782 1 1 107 ILE CG1 C 21.487 -20.765 26.046 1.00 . A A . 118 ILE CG1 1 1
19 38783 1 1 107 ILE CG2 C 19.711 -19.027 26.392 1.00 . A A . 118 ILE CG2 1 1
19 38784 1 1 107 ILE H H 21.555 -21.032 23.386 1.00 . A A . 118 ILE H 1 1
19 38785 1 1 107 ILE HA H 19.110 -21.107 24.722 1.00 . A A . 118 ILE HA 1 1
19 38786 1 1 107 ILE HB H 21.231 -18.965 24.913 1.00 . A A . 118 ILE HB 1 1
19 38787 1 1 107 ILE HD11 H 20.444 -22.611 25.835 1.00 . A A . 118 ILE HD11 1 1
19 38788 1 1 107 ILE HD12 H 21.320 -22.439 27.355 1.00 . A A . 118 ILE HD12 1 1
19 38789 1 1 107 ILE HD13 H 19.813 -21.558 27.101 1.00 . A A . 118 ILE HD13 1 1
19 38790 1 1 107 ILE HG12 H 22.183 -21.160 25.323 1.00 . A A . 118 ILE HG12 1 1
19 38791 1 1 107 ILE HG13 H 22.036 -20.297 26.850 1.00 . A A . 118 ILE HG13 1 1
19 38792 1 1 107 ILE HG21 H 20.130 -19.155 27.379 1.00 . A A . 118 ILE HG21 1 1
19 38793 1 1 107 ILE HG22 H 19.647 -17.974 26.163 1.00 . A A . 118 ILE HG22 1 1
19 38794 1 1 107 ILE HG23 H 18.724 -19.463 26.361 1.00 . A A . 118 ILE HG23 1 1
19 38795 1 1 107 ILE N N 20.582 -21.038 23.275 1.00 . A A . 118 ILE N 1 1
19 38796 1 1 107 ILE O O 17.863 -18.881 24.176 1.00 . A A . 118 ILE O 1 1
19 38797 1 1 108 LEU C C 17.561 -18.471 20.712 1.00 . A A . 119 LEU C 1 1
19 38798 1 1 108 LEU CA C 18.534 -17.834 21.699 1.00 . A A . 119 LEU CA 1 1
19 38799 1 1 108 LEU CB C 19.496 -16.905 20.957 1.00 . A A . 119 LEU CB 1 1
19 38800 1 1 108 LEU CD1 C 19.134 -14.947 22.478 1.00 . A A . 119 LEU CD1 1 1
19 38801 1 1 108 LEU CD2 C 21.094 -16.459 22.836 1.00 . A A . 119 LEU CD2 1 1
19 38802 1 1 108 LEU CG C 20.174 -15.826 21.802 1.00 . A A . 119 LEU CG 1 1
19 38803 1 1 108 LEU H H 20.096 -19.223 22.032 1.00 . A A . 119 LEU H 1 1
19 38804 1 1 108 LEU HA H 17.973 -17.257 22.418 1.00 . A A . 119 LEU HA 1 1
19 38805 1 1 108 LEU HB2 H 20.270 -17.515 20.516 1.00 . A A . 119 LEU HB2 1 1
19 38806 1 1 108 LEU HB3 H 18.939 -16.412 20.173 1.00 . A A . 119 LEU HB3 1 1
19 38807 1 1 108 LEU HD11 H 18.648 -15.504 23.265 1.00 . A A . 119 LEU HD11 1 1
19 38808 1 1 108 LEU HD12 H 18.400 -14.634 21.751 1.00 . A A . 119 LEU HD12 1 1
19 38809 1 1 108 LEU HD13 H 19.618 -14.077 22.899 1.00 . A A . 119 LEU HD13 1 1
19 38810 1 1 108 LEU HD21 H 21.348 -17.462 22.527 1.00 . A A . 119 LEU HD21 1 1
19 38811 1 1 108 LEU HD22 H 20.592 -16.492 23.791 1.00 . A A . 119 LEU HD22 1 1
19 38812 1 1 108 LEU HD23 H 21.996 -15.870 22.924 1.00 . A A . 119 LEU HD23 1 1
19 38813 1 1 108 LEU HG H 20.775 -15.198 21.159 1.00 . A A . 119 LEU HG 1 1
19 38814 1 1 108 LEU N N 19.280 -18.855 22.428 1.00 . A A . 119 LEU N 1 1
19 38815 1 1 108 LEU O O 17.263 -17.901 19.663 1.00 . A A . 119 LEU O 1 1
19 38816 1 1 109 TYR C C 15.023 -19.440 19.710 1.00 . A A . 120 TYR C 1 1
19 38817 1 1 109 TYR CA C 16.128 -20.370 20.201 1.00 . A A . 120 TYR CA 1 1
19 38818 1 1 109 TYR CB C 15.517 -21.553 20.956 1.00 . A A . 120 TYR CB 1 1
19 38819 1 1 109 TYR CD1 C 14.557 -20.445 23.012 1.00 . A A . 120 TYR CD1 1 1
19 38820 1 1 109 TYR CD2 C 16.288 -22.057 23.307 1.00 . A A . 120 TYR CD2 1 1
19 38821 1 1 109 TYR CE1 C 14.495 -20.254 24.379 1.00 . A A . 120 TYR CE1 1 1
19 38822 1 1 109 TYR CE2 C 16.232 -21.873 24.675 1.00 . A A . 120 TYR CE2 1 1
19 38823 1 1 109 TYR CG C 15.453 -21.348 22.452 1.00 . A A . 120 TYR CG 1 1
19 38824 1 1 109 TYR CZ C 15.334 -20.971 25.206 1.00 . A A . 120 TYR CZ 1 1
19 38825 1 1 109 TYR H H 17.343 -20.060 21.906 1.00 . A A . 120 TYR H 1 1
19 38826 1 1 109 TYR HA H 16.675 -20.744 19.348 1.00 . A A . 120 TYR HA 1 1
19 38827 1 1 109 TYR HB2 H 14.512 -21.716 20.600 1.00 . A A . 120 TYR HB2 1 1
19 38828 1 1 109 TYR HB3 H 16.109 -22.436 20.766 1.00 . A A . 120 TYR HB3 1 1
19 38829 1 1 109 TYR HD1 H 13.901 -19.885 22.361 1.00 . A A . 120 TYR HD1 1 1
19 38830 1 1 109 TYR HD2 H 16.990 -22.763 22.888 1.00 . A A . 120 TYR HD2 1 1
19 38831 1 1 109 TYR HE1 H 13.792 -19.547 24.795 1.00 . A A . 120 TYR HE1 1 1
19 38832 1 1 109 TYR HE2 H 16.889 -22.434 25.323 1.00 . A A . 120 TYR HE2 1 1
19 38833 1 1 109 TYR HH H 15.800 -21.459 27.006 1.00 . A A . 120 TYR HH 1 1
19 38834 1 1 109 TYR N N 17.068 -19.655 21.057 1.00 . A A . 120 TYR N 1 1
19 38835 1 1 109 TYR O O 14.511 -19.598 18.602 1.00 . A A . 120 TYR O 1 1
19 38836 1 1 109 TYR OH O 15.276 -20.784 26.568 1.00 . A A . 120 TYR OH 1 1
19 38837 1 1 110 ASN C C 13.404 -16.507 21.320 1.00 . A A . 121 ASN C 1 1
19 38838 1 1 110 ASN CA C 13.618 -17.513 20.193 1.00 . A A . 121 ASN CA 1 1
19 38839 1 1 110 ASN CB C 12.308 -18.244 19.891 1.00 . A A . 121 ASN CB 1 1
19 38840 1 1 110 ASN CG C 12.039 -19.375 20.865 1.00 . A A . 121 ASN CG 1 1
19 38841 1 1 110 ASN H H 15.107 -18.395 21.412 1.00 . A A . 121 ASN H 1 1
19 38842 1 1 110 ASN HA H 13.936 -16.983 19.308 1.00 . A A . 121 ASN HA 1 1
19 38843 1 1 110 ASN HB2 H 11.489 -17.541 19.951 1.00 . A A . 121 ASN HB2 1 1
19 38844 1 1 110 ASN HB3 H 12.353 -18.654 18.894 1.00 . A A . 121 ASN HB3 1 1
19 38845 1 1 110 ASN HD21 H 11.528 -18.070 22.277 1.00 . A A . 121 ASN HD21 1 1
19 38846 1 1 110 ASN HD22 H 11.450 -19.736 22.729 1.00 . A A . 121 ASN HD22 1 1
19 38847 1 1 110 ASN N N 14.662 -18.470 20.542 1.00 . A A . 121 ASN N 1 1
19 38848 1 1 110 ASN ND2 N 11.631 -19.025 22.080 1.00 . A A . 121 ASN ND2 1 1
19 38849 1 1 110 ASN O O 13.075 -15.345 21.076 1.00 . A A . 121 ASN O 1 1
19 38850 1 1 110 ASN OD1 O 12.196 -20.548 20.529 1.00 . A A . 121 ASN OD1 1 1
19 38851 1 1 111 THR C C 14.163 -14.782 23.545 1.00 . A A . 122 THR C 1 1
19 38852 1 1 111 THR CA C 13.420 -16.101 23.720 1.00 . A A . 122 THR CA 1 1
19 38853 1 1 111 THR CB C 13.916 -16.790 25.005 1.00 . A A . 122 THR CB 1 1
19 38854 1 1 111 THR CG2 C 15.367 -17.224 24.860 1.00 . A A . 122 THR CG2 1 1
19 38855 1 1 111 THR H H 13.853 -17.896 22.685 1.00 . A A . 122 THR H 1 1
19 38856 1 1 111 THR HA H 12.364 -15.897 23.830 1.00 . A A . 122 THR HA 1 1
19 38857 1 1 111 THR HB H 13.309 -17.667 25.183 1.00 . A A . 122 THR HB 1 1
19 38858 1 1 111 THR HG1 H 14.541 -15.304 26.141 1.00 . A A . 122 THR HG1 1 1
19 38859 1 1 111 THR HG21 H 15.475 -17.828 23.972 1.00 . A A . 122 THR HG21 1 1
19 38860 1 1 111 THR HG22 H 15.657 -17.802 25.725 1.00 . A A . 122 THR HG22 1 1
19 38861 1 1 111 THR HG23 H 15.997 -16.351 24.782 1.00 . A A . 122 THR HG23 1 1
19 38862 1 1 111 THR N N 13.592 -16.960 22.555 1.00 . A A . 122 THR N 1 1
19 38863 1 1 111 THR O O 15.184 -14.718 22.860 1.00 . A A . 122 THR O 1 1
19 38864 1 1 111 THR OG1 O 13.788 -15.900 26.119 1.00 . A A . 122 THR OG1 1 1
19 38865 1 1 112 THR C C 15.417 -12.277 25.062 1.00 . A A . 123 THR C 1 1
19 38866 1 1 112 THR CA C 14.259 -12.410 24.081 1.00 . A A . 123 THR CA 1 1
19 38867 1 1 112 THR CB C 13.234 -11.293 24.359 1.00 . A A . 123 THR CB 1 1
19 38868 1 1 112 THR CG2 C 12.347 -11.058 23.146 1.00 . A A . 123 THR CG2 1 1
19 38869 1 1 112 THR H H 12.828 -13.842 24.699 1.00 . A A . 123 THR H 1 1
19 38870 1 1 112 THR HA H 14.634 -12.283 23.076 1.00 . A A . 123 THR HA 1 1
19 38871 1 1 112 THR HB H 13.770 -10.380 24.577 1.00 . A A . 123 THR HB 1 1
19 38872 1 1 112 THR HG1 H 12.785 -11.230 26.278 1.00 . A A . 123 THR HG1 1 1
19 38873 1 1 112 THR HG21 H 11.495 -10.461 23.434 1.00 . A A . 123 THR HG21 1 1
19 38874 1 1 112 THR HG22 H 12.006 -12.008 22.760 1.00 . A A . 123 THR HG22 1 1
19 38875 1 1 112 THR HG23 H 12.909 -10.540 22.383 1.00 . A A . 123 THR HG23 1 1
19 38876 1 1 112 THR N N 13.644 -13.728 24.168 1.00 . A A . 123 THR N 1 1
19 38877 1 1 112 THR O O 15.240 -11.813 26.189 1.00 . A A . 123 THR O 1 1
19 38878 1 1 112 THR OG1 O 12.425 -11.641 25.488 1.00 . A A . 123 THR OG1 1 1
19 38879 1 1 113 PHE C C 18.825 -11.660 24.872 1.00 . A A . 124 PHE C 1 1
19 38880 1 1 113 PHE CA C 17.793 -12.613 25.469 1.00 . A A . 124 PHE CA 1 1
19 38881 1 1 113 PHE CB C 18.408 -14.003 25.643 1.00 . A A . 124 PHE CB 1 1
19 38882 1 1 113 PHE CD1 C 17.215 -14.428 27.810 1.00 . A A . 124 PHE CD1 1 1
19 38883 1 1 113 PHE CD2 C 19.516 -15.033 27.645 1.00 . A A . 124 PHE CD2 1 1
19 38884 1 1 113 PHE CE1 C 17.186 -14.883 29.115 1.00 . A A . 124 PHE CE1 1 1
19 38885 1 1 113 PHE CE2 C 19.492 -15.489 28.949 1.00 . A A . 124 PHE CE2 1 1
19 38886 1 1 113 PHE CG C 18.379 -14.498 27.061 1.00 . A A . 124 PHE CG 1 1
19 38887 1 1 113 PHE CZ C 18.326 -15.414 29.685 1.00 . A A . 124 PHE CZ 1 1
19 38888 1 1 113 PHE H H 16.683 -13.047 23.720 1.00 . A A . 124 PHE H 1 1
19 38889 1 1 113 PHE HA H 17.492 -12.238 26.435 1.00 . A A . 124 PHE HA 1 1
19 38890 1 1 113 PHE HB2 H 17.862 -14.709 25.035 1.00 . A A . 124 PHE HB2 1 1
19 38891 1 1 113 PHE HB3 H 19.437 -13.977 25.320 1.00 . A A . 124 PHE HB3 1 1
19 38892 1 1 113 PHE HD1 H 16.322 -14.013 27.364 1.00 . A A . 124 PHE HD1 1 1
19 38893 1 1 113 PHE HD2 H 20.429 -15.092 27.071 1.00 . A A . 124 PHE HD2 1 1
19 38894 1 1 113 PHE HE1 H 16.272 -14.822 29.687 1.00 . A A . 124 PHE HE1 1 1
19 38895 1 1 113 PHE HE2 H 20.385 -15.903 29.393 1.00 . A A . 124 PHE HE2 1 1
19 38896 1 1 113 PHE HZ H 18.305 -15.770 30.704 1.00 . A A . 124 PHE HZ 1 1
19 38897 1 1 113 PHE N N 16.605 -12.686 24.628 1.00 . A A . 124 PHE N 1 1
19 38898 1 1 113 PHE O O 19.467 -10.893 25.589 1.00 . A A . 124 PHE O 1 1
19 38899 1 1 114 PHE C C 19.443 -10.531 21.450 1.00 . A A . 125 PHE C 1 1
19 38900 1 1 114 PHE CA C 19.932 -10.859 22.858 1.00 . A A . 125 PHE CA 1 1
19 38901 1 1 114 PHE CB C 21.302 -11.537 22.789 1.00 . A A . 125 PHE CB 1 1
19 38902 1 1 114 PHE CD1 C 22.305 -11.074 25.042 1.00 . A A . 125 PHE CD1 1 1
19 38903 1 1 114 PHE CD2 C 21.807 -13.334 24.466 1.00 . A A . 125 PHE CD2 1 1
19 38904 1 1 114 PHE CE1 C 22.777 -11.488 26.273 1.00 . A A . 125 PHE CE1 1 1
19 38905 1 1 114 PHE CE2 C 22.277 -13.753 25.696 1.00 . A A . 125 PHE CE2 1 1
19 38906 1 1 114 PHE CG C 21.815 -11.991 24.126 1.00 . A A . 125 PHE CG 1 1
19 38907 1 1 114 PHE CZ C 22.764 -12.830 26.600 1.00 . A A . 125 PHE CZ 1 1
19 38908 1 1 114 PHE H H 18.438 -12.348 23.035 1.00 . A A . 125 PHE H 1 1
19 38909 1 1 114 PHE HA H 20.022 -9.942 23.418 1.00 . A A . 125 PHE HA 1 1
19 38910 1 1 114 PHE HB2 H 21.235 -12.404 22.148 1.00 . A A . 125 PHE HB2 1 1
19 38911 1 1 114 PHE HB3 H 22.019 -10.844 22.375 1.00 . A A . 125 PHE HB3 1 1
19 38912 1 1 114 PHE HD1 H 22.316 -10.024 24.786 1.00 . A A . 125 PHE HD1 1 1
19 38913 1 1 114 PHE HD2 H 21.428 -14.058 23.760 1.00 . A A . 125 PHE HD2 1 1
19 38914 1 1 114 PHE HE1 H 23.157 -10.763 26.977 1.00 . A A . 125 PHE HE1 1 1
19 38915 1 1 114 PHE HE2 H 22.266 -14.803 25.950 1.00 . A A . 125 PHE HE2 1 1
19 38916 1 1 114 PHE HZ H 23.132 -13.155 27.562 1.00 . A A . 125 PHE HZ 1 1
19 38917 1 1 114 PHE N N 18.978 -11.716 23.553 1.00 . A A . 125 PHE N 1 1
19 38918 1 1 114 PHE O O 20.065 -10.889 20.450 1.00 . A A . 125 PHE O 1 1
19 38919 1 1 115 PRO C C 18.520 -8.373 19.370 1.00 . A A . 126 PRO C 1 1
19 38920 1 1 115 PRO CA C 17.702 -9.440 20.090 1.00 . A A . 126 PRO CA 1 1
19 38921 1 1 115 PRO CB C 16.335 -8.883 20.495 1.00 . A A . 126 PRO CB 1 1
19 38922 1 1 115 PRO CD C 17.506 -9.372 22.520 1.00 . A A . 126 PRO CD 1 1
19 38923 1 1 115 PRO CG C 16.513 -8.428 21.902 1.00 . A A . 126 PRO CG 1 1
19 38924 1 1 115 PRO HA H 17.568 -10.290 19.438 1.00 . A A . 126 PRO HA 1 1
19 38925 1 1 115 PRO HB2 H 16.071 -8.062 19.843 1.00 . A A . 126 PRO HB2 1 1
19 38926 1 1 115 PRO HB3 H 15.590 -9.661 20.423 1.00 . A A . 126 PRO HB3 1 1
19 38927 1 1 115 PRO HD2 H 18.128 -8.851 23.234 1.00 . A A . 126 PRO HD2 1 1
19 38928 1 1 115 PRO HD3 H 16.998 -10.199 22.992 1.00 . A A . 126 PRO HD3 1 1
19 38929 1 1 115 PRO HG2 H 16.895 -7.419 21.916 1.00 . A A . 126 PRO HG2 1 1
19 38930 1 1 115 PRO HG3 H 15.570 -8.481 22.426 1.00 . A A . 126 PRO HG3 1 1
19 38931 1 1 115 PRO N N 18.301 -9.832 21.369 1.00 . A A . 126 PRO N 1 1
19 38932 1 1 115 PRO O O 18.824 -8.504 18.184 1.00 . A A . 126 PRO O 1 1
19 38933 1 1 116 LYS C C 21.013 -6.730 19.035 1.00 . A A . 127 LYS C 1 1
19 38934 1 1 116 LYS CA C 19.659 -6.227 19.526 1.00 . A A . 127 LYS CA 1 1
19 38935 1 1 116 LYS CB C 19.860 -5.121 20.564 1.00 . A A . 127 LYS CB 1 1
19 38936 1 1 116 LYS CD C 20.707 -6.577 22.427 1.00 . A A . 127 LYS CD 1 1
19 38937 1 1 116 LYS CE C 19.491 -6.322 23.303 1.00 . A A . 127 LYS CE 1 1
19 38938 1 1 116 LYS CG C 21.004 -5.390 21.526 1.00 . A A . 127 LYS CG 1 1
19 38939 1 1 116 LYS H H 18.602 -7.270 21.035 1.00 . A A . 127 LYS H 1 1
19 38940 1 1 116 LYS HA H 19.111 -5.827 18.687 1.00 . A A . 127 LYS HA 1 1
19 38941 1 1 116 LYS HB2 H 20.060 -4.193 20.049 1.00 . A A . 127 LYS HB2 1 1
19 38942 1 1 116 LYS HB3 H 18.951 -5.014 21.139 1.00 . A A . 127 LYS HB3 1 1
19 38943 1 1 116 LYS HD2 H 20.519 -7.445 21.813 1.00 . A A . 127 LYS HD2 1 1
19 38944 1 1 116 LYS HD3 H 21.564 -6.760 23.060 1.00 . A A . 127 LYS HD3 1 1
19 38945 1 1 116 LYS HE2 H 18.620 -6.238 22.672 1.00 . A A . 127 LYS HE2 1 1
19 38946 1 1 116 LYS HE3 H 19.368 -7.157 23.977 1.00 . A A . 127 LYS HE3 1 1
19 38947 1 1 116 LYS HG2 H 21.899 -5.597 20.959 1.00 . A A . 127 LYS HG2 1 1
19 38948 1 1 116 LYS HG3 H 21.159 -4.514 22.140 1.00 . A A . 127 LYS HG3 1 1
19 38949 1 1 116 LYS HZ1 H 19.621 -4.244 23.472 1.00 . A A . 127 LYS HZ1 1 1
19 38950 1 1 116 LYS HZ2 H 20.533 -5.083 24.624 1.00 . A A . 127 LYS HZ2 1 1
19 38951 1 1 116 LYS HZ3 H 18.851 -4.991 24.781 1.00 . A A . 127 LYS HZ3 1 1
19 38952 1 1 116 LYS N N 18.874 -7.317 20.095 1.00 . A A . 127 LYS N 1 1
19 38953 1 1 116 LYS NZ N 19.634 -5.072 24.101 1.00 . A A . 127 LYS NZ 1 1
19 38954 1 1 116 LYS O O 21.681 -6.068 18.241 1.00 . A A . 127 LYS O 1 1
19 38955 1 1 117 PHE C C 22.548 -9.266 17.810 1.00 . A A . 128 PHE C 1 1
19 38956 1 1 117 PHE CA C 22.685 -8.497 19.121 1.00 . A A . 128 PHE CA 1 1
19 38957 1 1 117 PHE CB C 23.197 -9.429 20.220 1.00 . A A . 128 PHE CB 1 1
19 38958 1 1 117 PHE CD1 C 25.094 -10.403 18.898 1.00 . A A . 128 PHE CD1 1 1
19 38959 1 1 117 PHE CD2 C 23.601 -11.896 20.006 1.00 . A A . 128 PHE CD2 1 1
19 38960 1 1 117 PHE CE1 C 25.817 -11.478 18.415 1.00 . A A . 128 PHE CE1 1 1
19 38961 1 1 117 PHE CE2 C 24.320 -12.975 19.527 1.00 . A A . 128 PHE CE2 1 1
19 38962 1 1 117 PHE CG C 23.980 -10.599 19.698 1.00 . A A . 128 PHE CG 1 1
19 38963 1 1 117 PHE CZ C 25.429 -12.766 18.730 1.00 . A A . 128 PHE CZ 1 1
19 38964 1 1 117 PHE H H 20.833 -8.386 20.142 1.00 . A A . 128 PHE H 1 1
19 38965 1 1 117 PHE HA H 23.393 -7.695 18.981 1.00 . A A . 128 PHE HA 1 1
19 38966 1 1 117 PHE HB2 H 23.840 -8.871 20.885 1.00 . A A . 128 PHE HB2 1 1
19 38967 1 1 117 PHE HB3 H 22.356 -9.812 20.778 1.00 . A A . 128 PHE HB3 1 1
19 38968 1 1 117 PHE HD1 H 25.399 -9.396 18.651 1.00 . A A . 128 PHE HD1 1 1
19 38969 1 1 117 PHE HD2 H 22.734 -12.061 20.628 1.00 . A A . 128 PHE HD2 1 1
19 38970 1 1 117 PHE HE1 H 26.683 -11.311 17.792 1.00 . A A . 128 PHE HE1 1 1
19 38971 1 1 117 PHE HE2 H 24.014 -13.980 19.774 1.00 . A A . 128 PHE HE2 1 1
19 38972 1 1 117 PHE HZ H 25.992 -13.607 18.354 1.00 . A A . 128 PHE HZ 1 1
19 38973 1 1 117 PHE N N 21.411 -7.905 19.512 1.00 . A A . 128 PHE N 1 1
19 38974 1 1 117 PHE O O 23.400 -9.166 16.926 1.00 . A A . 128 PHE O 1 1
19 38975 1 1 118 LEU C C 19.848 -10.500 15.904 1.00 . A A . 129 LEU C 1 1
19 38976 1 1 118 LEU CA C 21.220 -10.821 16.489 1.00 . A A . 129 LEU CA 1 1
19 38977 1 1 118 LEU CB C 21.316 -12.314 16.804 1.00 . A A . 129 LEU CB 1 1
19 38978 1 1 118 LEU CD1 C 19.399 -12.760 18.357 1.00 . A A . 129 LEU CD1 1 1
19 38979 1 1 118 LEU CD2 C 21.511 -14.083 18.570 1.00 . A A . 129 LEU CD2 1 1
19 38980 1 1 118 LEU CG C 20.914 -12.728 18.220 1.00 . A A . 129 LEU CG 1 1
19 38981 1 1 118 LEU H H 20.826 -10.072 18.429 1.00 . A A . 129 LEU H 1 1
19 38982 1 1 118 LEU HA H 21.976 -10.565 15.762 1.00 . A A . 129 LEU HA 1 1
19 38983 1 1 118 LEU HB2 H 20.677 -12.840 16.112 1.00 . A A . 129 LEU HB2 1 1
19 38984 1 1 118 LEU HB3 H 22.341 -12.619 16.648 1.00 . A A . 129 LEU HB3 1 1
19 38985 1 1 118 LEU HD11 H 19.009 -11.758 18.270 1.00 . A A . 129 LEU HD11 1 1
19 38986 1 1 118 LEU HD12 H 19.134 -13.168 19.321 1.00 . A A . 129 LEU HD12 1 1
19 38987 1 1 118 LEU HD13 H 18.981 -13.380 17.577 1.00 . A A . 129 LEU HD13 1 1
19 38988 1 1 118 LEU HD21 H 21.585 -14.179 19.643 1.00 . A A . 129 LEU HD21 1 1
19 38989 1 1 118 LEU HD22 H 22.496 -14.166 18.133 1.00 . A A . 129 LEU HD22 1 1
19 38990 1 1 118 LEU HD23 H 20.878 -14.867 18.180 1.00 . A A . 129 LEU HD23 1 1
19 38991 1 1 118 LEU HG H 21.296 -12.002 18.924 1.00 . A A . 129 LEU HG 1 1
19 38992 1 1 118 LEU N N 21.470 -10.033 17.691 1.00 . A A . 129 LEU N 1 1
19 38993 1 1 118 LEU O O 18.925 -11.312 15.978 1.00 . A A . 129 LEU O 1 1
19 38994 1 1 119 ARG C C 18.126 -9.737 13.500 1.00 . A A . 130 ARG C 1 1
19 38995 1 1 119 ARG CA C 18.463 -8.886 14.721 1.00 . A A . 130 ARG CA 1 1
19 38996 1 1 119 ARG CB C 18.538 -7.411 14.322 1.00 . A A . 130 ARG CB 1 1
19 38997 1 1 119 ARG CD C 17.890 -5.132 15.161 1.00 . A A . 130 ARG CD 1 1
19 38998 1 1 119 ARG CG C 18.545 -6.460 15.508 1.00 . A A . 130 ARG CG 1 1
19 38999 1 1 119 ARG CZ C 15.727 -5.212 16.326 1.00 . A A . 130 ARG CZ 1 1
19 39000 1 1 119 ARG H H 20.493 -8.709 15.292 1.00 . A A . 130 ARG H 1 1
19 39001 1 1 119 ARG HA H 17.685 -9.012 15.459 1.00 . A A . 130 ARG HA 1 1
19 39002 1 1 119 ARG HB2 H 19.442 -7.249 13.753 1.00 . A A . 130 ARG HB2 1 1
19 39003 1 1 119 ARG HB3 H 17.685 -7.174 13.704 1.00 . A A . 130 ARG HB3 1 1
19 39004 1 1 119 ARG HD2 H 18.660 -4.382 15.056 1.00 . A A . 130 ARG HD2 1 1
19 39005 1 1 119 ARG HD3 H 17.364 -5.240 14.224 1.00 . A A . 130 ARG HD3 1 1
19 39006 1 1 119 ARG HE H 17.236 -4.000 16.806 1.00 . A A . 130 ARG HE 1 1
19 39007 1 1 119 ARG HG2 H 18.004 -6.913 16.325 1.00 . A A . 130 ARG HG2 1 1
19 39008 1 1 119 ARG HG3 H 19.567 -6.280 15.806 1.00 . A A . 130 ARG HG3 1 1
19 39009 1 1 119 ARG HH11 H 15.908 -6.501 14.781 1.00 . A A . 130 ARG HH11 1 1
19 39010 1 1 119 ARG HH12 H 14.388 -6.547 15.612 1.00 . A A . 130 ARG HH12 1 1
19 39011 1 1 119 ARG HH21 H 15.239 -4.051 17.908 1.00 . A A . 130 ARG HH21 1 1
19 39012 1 1 119 ARG HH22 H 14.009 -5.153 17.389 1.00 . A A . 130 ARG HH22 1 1
19 39013 1 1 119 ARG N N 19.722 -9.313 15.320 1.00 . A A . 130 ARG N 1 1
19 39014 1 1 119 ARG NE N 16.946 -4.703 16.189 1.00 . A A . 130 ARG NE 1 1
19 39015 1 1 119 ARG NH1 N 15.306 -6.165 15.505 1.00 . A A . 130 ARG NH1 1 1
19 39016 1 1 119 ARG NH2 N 14.926 -4.769 17.287 1.00 . A A . 130 ARG NH2 1 1
19 39017 1 1 119 ARG O O 18.443 -9.372 12.368 1.00 . A A . 130 ARG O 1 1
19 39018 1 1 120 CYS C C 15.875 -12.602 13.046 1.00 . A A . 131 CYS C 1 1
19 39019 1 1 120 CYS CA C 17.101 -11.779 12.660 1.00 . A A . 131 CYS CA 1 1
19 39020 1 1 120 CYS CB C 18.265 -12.710 12.313 1.00 . A A . 131 CYS CB 1 1
19 39021 1 1 120 CYS H H 17.256 -11.112 14.663 1.00 . A A . 131 CYS H 1 1
19 39022 1 1 120 CYS HA H 16.860 -11.181 11.794 1.00 . A A . 131 CYS HA 1 1
19 39023 1 1 120 CYS HB2 H 19.091 -12.119 11.945 1.00 . A A . 131 CYS HB2 1 1
19 39024 1 1 120 CYS HB3 H 18.574 -13.235 13.205 1.00 . A A . 131 CYS HB3 1 1
19 39025 1 1 120 CYS N N 17.481 -10.875 13.738 1.00 . A A . 131 CYS N 1 1
19 39026 1 1 120 CYS O O 15.718 -12.995 14.201 1.00 . A A . 131 CYS O 1 1
19 39027 1 1 120 CYS SG S 17.868 -13.956 11.044 1.00 . A A . 131 CYS SG 1 1
19 39028 1 1 121 ASN C C 14.097 -15.128 12.297 1.00 . A A . 132 ASN C 1 1
19 39029 1 1 121 ASN CA C 13.797 -13.632 12.308 1.00 . A A . 132 ASN CA 1 1
19 39030 1 1 121 ASN CB C 12.742 -13.304 11.250 1.00 . A A . 132 ASN CB 1 1
19 39031 1 1 121 ASN CG C 12.891 -11.898 10.701 1.00 . A A . 132 ASN CG 1 1
19 39032 1 1 121 ASN H H 15.189 -12.516 11.170 1.00 . A A . 132 ASN H 1 1
19 39033 1 1 121 ASN HA H 13.415 -13.360 13.281 1.00 . A A . 132 ASN HA 1 1
19 39034 1 1 121 ASN HB2 H 12.834 -14.002 10.430 1.00 . A A . 132 ASN HB2 1 1
19 39035 1 1 121 ASN HB3 H 11.759 -13.398 11.688 1.00 . A A . 132 ASN HB3 1 1
19 39036 1 1 121 ASN HD21 H 13.166 -12.618 8.867 1.00 . A A . 132 ASN HD21 1 1
19 39037 1 1 121 ASN HD22 H 13.213 -10.897 9.014 1.00 . A A . 132 ASN HD22 1 1
19 39038 1 1 121 ASN N N 15.009 -12.857 12.071 1.00 . A A . 132 ASN N 1 1
19 39039 1 1 121 ASN ND2 N 13.112 -11.794 9.396 1.00 . A A . 132 ASN ND2 1 1
19 39040 1 1 121 ASN O O 14.479 -15.686 11.269 1.00 . A A . 132 ASN O 1 1
19 39041 1 1 121 ASN OD1 O 12.808 -10.919 11.441 1.00 . A A . 132 ASN OD1 1 1
19 39042 1 1 122 GLU C C 12.864 -17.987 13.556 1.00 . A A . 133 GLU C 1 1
19 39043 1 1 122 GLU CA C 14.172 -17.201 13.570 1.00 . A A . 133 GLU CA 1 1
19 39044 1 1 122 GLU CB C 14.944 -17.497 14.857 1.00 . A A . 133 GLU CB 1 1
19 39045 1 1 122 GLU CD C 17.314 -17.106 15.639 1.00 . A A . 133 GLU CD 1 1
19 39046 1 1 122 GLU CG C 16.018 -16.470 15.173 1.00 . A A . 133 GLU CG 1 1
19 39047 1 1 122 GLU H H 13.613 -15.269 14.233 1.00 . A A . 133 GLU H 1 1
19 39048 1 1 122 GLU HA H 14.770 -17.505 12.724 1.00 . A A . 133 GLU HA 1 1
19 39049 1 1 122 GLU HB2 H 14.247 -17.525 15.682 1.00 . A A . 133 GLU HB2 1 1
19 39050 1 1 122 GLU HB3 H 15.416 -18.464 14.764 1.00 . A A . 133 GLU HB3 1 1
19 39051 1 1 122 GLU HG2 H 16.218 -15.892 14.283 1.00 . A A . 133 GLU HG2 1 1
19 39052 1 1 122 GLU HG3 H 15.655 -15.816 15.952 1.00 . A A . 133 GLU HG3 1 1
19 39053 1 1 122 GLU N N 13.920 -15.770 13.448 1.00 . A A . 133 GLU N 1 1
19 39054 1 1 122 GLU O O 12.597 -18.754 12.630 1.00 . A A . 133 GLU O 1 1
19 39055 1 1 122 GLU OE1 O 17.259 -18.219 16.202 1.00 . A A . 133 GLU OE1 1 1
19 39056 1 1 122 GLU OE2 O 18.382 -16.490 15.440 1.00 . A A . 133 GLU OE2 1 1
19 39057 1 1 123 THR C C 9.648 -17.655 14.084 1.00 . A A . 134 THR C 1 1
19 39058 1 1 123 THR CA C 10.772 -18.481 14.698 1.00 . A A . 134 THR CA 1 1
19 39059 1 1 123 THR CB C 10.424 -18.791 16.166 1.00 . A A . 134 THR CB 1 1
19 39060 1 1 123 THR CG2 C 10.345 -17.512 16.985 1.00 . A A . 134 THR CG2 1 1
19 39061 1 1 123 THR H H 12.320 -17.167 15.295 1.00 . A A . 134 THR H 1 1
19 39062 1 1 123 THR HA H 10.852 -19.417 14.163 1.00 . A A . 134 THR HA 1 1
19 39063 1 1 123 THR HB H 11.201 -19.419 16.579 1.00 . A A . 134 THR HB 1 1
19 39064 1 1 123 THR HG1 H 9.143 -20.008 17.043 1.00 . A A . 134 THR HG1 1 1
19 39065 1 1 123 THR HG21 H 9.577 -16.872 16.579 1.00 . A A . 134 THR HG21 1 1
19 39066 1 1 123 THR HG22 H 11.296 -17.002 16.948 1.00 . A A . 134 THR HG22 1 1
19 39067 1 1 123 THR HG23 H 10.107 -17.755 18.010 1.00 . A A . 134 THR HG23 1 1
19 39068 1 1 123 THR N N 12.051 -17.791 14.589 1.00 . A A . 134 THR N 1 1
19 39069 1 1 123 THR O O 8.555 -17.562 14.645 1.00 . A A . 134 THR O 1 1
19 39070 1 1 123 THR OG1 O 9.175 -19.487 16.236 1.00 . A A . 134 THR OG1 1 1
19 39071 1 1 124 LEU C C 8.634 -16.798 10.852 1.00 . A A . 135 LEU C 1 1
19 39072 1 1 124 LEU CA C 8.931 -16.238 12.239 1.00 . A A . 135 LEU CA 1 1
19 39073 1 1 124 LEU CB C 9.424 -14.795 12.124 1.00 . A A . 135 LEU CB 1 1
19 39074 1 1 124 LEU CD1 C 9.845 -12.560 13.179 1.00 . A A . 135 LEU CD1 1 1
19 39075 1 1 124 LEU CD2 C 8.372 -14.224 14.327 1.00 . A A . 135 LEU CD2 1 1
19 39076 1 1 124 LEU CG C 9.595 -14.037 13.442 1.00 . A A . 135 LEU CG 1 1
19 39077 1 1 124 LEU H H 10.809 -17.168 12.532 1.00 . A A . 135 LEU H 1 1
19 39078 1 1 124 LEU HA H 8.022 -16.255 12.823 1.00 . A A . 135 LEU HA 1 1
19 39079 1 1 124 LEU HB2 H 10.381 -14.811 11.626 1.00 . A A . 135 LEU HB2 1 1
19 39080 1 1 124 LEU HB3 H 8.714 -14.251 11.518 1.00 . A A . 135 LEU HB3 1 1
19 39081 1 1 124 LEU HD11 H 10.739 -12.249 13.697 1.00 . A A . 135 LEU HD11 1 1
19 39082 1 1 124 LEU HD12 H 9.004 -11.984 13.536 1.00 . A A . 135 LEU HD12 1 1
19 39083 1 1 124 LEU HD13 H 9.967 -12.399 12.118 1.00 . A A . 135 LEU HD13 1 1
19 39084 1 1 124 LEU HD21 H 8.372 -15.224 14.734 1.00 . A A . 135 LEU HD21 1 1
19 39085 1 1 124 LEU HD22 H 7.477 -14.074 13.741 1.00 . A A . 135 LEU HD22 1 1
19 39086 1 1 124 LEU HD23 H 8.398 -13.506 15.134 1.00 . A A . 135 LEU HD23 1 1
19 39087 1 1 124 LEU HG H 10.453 -14.432 13.968 1.00 . A A . 135 LEU HG 1 1
19 39088 1 1 124 LEU N N 9.921 -17.057 12.930 1.00 . A A . 135 LEU N 1 1
19 39089 1 1 124 LEU O O 7.610 -17.447 10.639 1.00 . A A . 135 LEU O 1 1
19 39090 1 1 125 PHE C C 10.682 -16.910 7.767 1.00 . A A . 136 PHE C 1 1
19 39091 1 1 125 PHE CA C 9.373 -17.024 8.544 1.00 . A A . 136 PHE CA 1 1
19 39092 1 1 125 PHE CB C 8.274 -16.232 7.832 1.00 . A A . 136 PHE CB 1 1
19 39093 1 1 125 PHE CD1 C 6.656 -18.081 7.322 1.00 . A A . 136 PHE CD1 1 1
19 39094 1 1 125 PHE CD2 C 5.901 -16.247 8.646 1.00 . A A . 136 PHE CD2 1 1
19 39095 1 1 125 PHE CE1 C 5.407 -18.666 7.415 1.00 . A A . 136 PHE CE1 1 1
19 39096 1 1 125 PHE CE2 C 4.650 -16.828 8.743 1.00 . A A . 136 PHE CE2 1 1
19 39097 1 1 125 PHE CG C 6.916 -16.866 7.935 1.00 . A A . 136 PHE CG 1 1
19 39098 1 1 125 PHE CZ C 4.403 -18.039 8.127 1.00 . A A . 136 PHE CZ 1 1
19 39099 1 1 125 PHE H H 10.334 -16.021 10.142 1.00 . A A . 136 PHE H 1 1
19 39100 1 1 125 PHE HA H 9.085 -18.062 8.590 1.00 . A A . 136 PHE HA 1 1
19 39101 1 1 125 PHE HB2 H 8.213 -15.245 8.265 1.00 . A A . 136 PHE HB2 1 1
19 39102 1 1 125 PHE HB3 H 8.523 -16.147 6.785 1.00 . A A . 136 PHE HB3 1 1
19 39103 1 1 125 PHE HD1 H 7.440 -18.573 6.765 1.00 . A A . 136 PHE HD1 1 1
19 39104 1 1 125 PHE HD2 H 6.093 -15.299 9.129 1.00 . A A . 136 PHE HD2 1 1
19 39105 1 1 125 PHE HE1 H 5.217 -19.613 6.933 1.00 . A A . 136 PHE HE1 1 1
19 39106 1 1 125 PHE HE2 H 3.868 -16.335 9.301 1.00 . A A . 136 PHE HE2 1 1
19 39107 1 1 125 PHE HZ H 3.427 -18.494 8.201 1.00 . A A . 136 PHE HZ 1 1
19 39108 1 1 125 PHE N N 9.537 -16.544 9.911 1.00 . A A . 136 PHE N 1 1
19 39109 1 1 125 PHE O O 10.797 -16.152 6.803 1.00 . A A . 136 PHE O 1 1
19 39110 1 1 126 PRO C C 12.980 -18.325 6.170 1.00 . A A . 137 PRO C 1 1
19 39111 1 1 126 PRO CA C 13.010 -17.687 7.554 1.00 . A A . 137 PRO CA 1 1
19 39112 1 1 126 PRO CB C 13.866 -18.523 8.510 1.00 . A A . 137 PRO CB 1 1
19 39113 1 1 126 PRO CD C 11.625 -18.609 9.337 1.00 . A A . 137 PRO CD 1 1
19 39114 1 1 126 PRO CG C 12.894 -19.405 9.214 1.00 . A A . 137 PRO CG 1 1
19 39115 1 1 126 PRO HA H 13.419 -16.690 7.481 1.00 . A A . 137 PRO HA 1 1
19 39116 1 1 126 PRO HB2 H 14.585 -19.098 7.943 1.00 . A A . 137 PRO HB2 1 1
19 39117 1 1 126 PRO HB3 H 14.380 -17.872 9.201 1.00 . A A . 137 PRO HB3 1 1
19 39118 1 1 126 PRO HD2 H 10.764 -19.257 9.257 1.00 . A A . 137 PRO HD2 1 1
19 39119 1 1 126 PRO HD3 H 11.607 -18.068 10.271 1.00 . A A . 137 PRO HD3 1 1
19 39120 1 1 126 PRO HG2 H 12.722 -20.299 8.633 1.00 . A A . 137 PRO HG2 1 1
19 39121 1 1 126 PRO HG3 H 13.273 -19.660 10.193 1.00 . A A . 137 PRO HG3 1 1
19 39122 1 1 126 PRO N N 11.692 -17.682 8.195 1.00 . A A . 137 PRO N 1 1
19 39123 1 1 126 PRO O O 13.486 -17.757 5.201 1.00 . A A . 137 PRO O 1 1
19 39124 1 1 127 THR C C 11.055 -19.791 4.031 1.00 . A A . 138 THR C 1 1
19 39125 1 1 127 THR CA C 12.287 -20.226 4.816 1.00 . A A . 138 THR CA 1 1
19 39126 1 1 127 THR CB C 12.232 -21.749 5.035 1.00 . A A . 138 THR CB 1 1
19 39127 1 1 127 THR CG2 C 13.510 -22.413 4.546 1.00 . A A . 138 THR CG2 1 1
19 39128 1 1 127 THR H H 11.998 -19.911 6.889 1.00 . A A . 138 THR H 1 1
19 39129 1 1 127 THR HA H 13.170 -19.998 4.237 1.00 . A A . 138 THR HA 1 1
19 39130 1 1 127 THR HB H 11.399 -22.148 4.474 1.00 . A A . 138 THR HB 1 1
19 39131 1 1 127 THR HG1 H 11.460 -22.798 6.517 1.00 . A A . 138 THR HG1 1 1
19 39132 1 1 127 THR HG21 H 14.180 -22.560 5.379 1.00 . A A . 138 THR HG21 1 1
19 39133 1 1 127 THR HG22 H 13.985 -21.781 3.810 1.00 . A A . 138 THR HG22 1 1
19 39134 1 1 127 THR HG23 H 13.272 -23.368 4.102 1.00 . A A . 138 THR HG23 1 1
19 39135 1 1 127 THR N N 12.383 -19.510 6.082 1.00 . A A . 138 THR N 1 1
19 39136 1 1 127 THR O O 10.997 -19.944 2.811 1.00 . A A . 138 THR O 1 1
19 39137 1 1 127 THR OG1 O 12.040 -22.038 6.425 1.00 . A A . 138 THR OG1 1 1
19 39138 1 1 128 LYS C C 8.262 -19.865 3.190 1.00 . A A . 139 LYS C 1 1
19 39139 1 1 128 LYS CA C 8.837 -18.790 4.107 1.00 . A A . 139 LYS CA 1 1
19 39140 1 1 128 LYS CB C 9.094 -17.509 3.311 1.00 . A A . 139 LYS CB 1 1
19 39141 1 1 128 LYS CD C 9.439 -16.438 1.065 1.00 . A A . 139 LYS CD 1 1
19 39142 1 1 128 LYS CE C 8.228 -15.849 0.358 1.00 . A A . 139 LYS CE 1 1
19 39143 1 1 128 LYS CG C 9.085 -17.716 1.806 1.00 . A A . 139 LYS CG 1 1
19 39144 1 1 128 LYS H H 10.174 -19.154 5.708 1.00 . A A . 139 LYS H 1 1
19 39145 1 1 128 LYS HA H 8.123 -18.580 4.889 1.00 . A A . 139 LYS HA 1 1
19 39146 1 1 128 LYS HB2 H 8.331 -16.786 3.558 1.00 . A A . 139 LYS HB2 1 1
19 39147 1 1 128 LYS HB3 H 10.059 -17.112 3.592 1.00 . A A . 139 LYS HB3 1 1
19 39148 1 1 128 LYS HD2 H 9.816 -15.714 1.772 1.00 . A A . 139 LYS HD2 1 1
19 39149 1 1 128 LYS HD3 H 10.202 -16.658 0.331 1.00 . A A . 139 LYS HD3 1 1
19 39150 1 1 128 LYS HE2 H 8.537 -14.968 -0.184 1.00 . A A . 139 LYS HE2 1 1
19 39151 1 1 128 LYS HE3 H 7.841 -16.581 -0.335 1.00 . A A . 139 LYS HE3 1 1
19 39152 1 1 128 LYS HG2 H 9.806 -18.479 1.552 1.00 . A A . 139 LYS HG2 1 1
19 39153 1 1 128 LYS HG3 H 8.098 -18.036 1.502 1.00 . A A . 139 LYS HG3 1 1
19 39154 1 1 128 LYS HZ1 H 6.522 -16.285 1.482 1.00 . A A . 139 LYS HZ1 1 1
19 39155 1 1 128 LYS HZ2 H 6.594 -14.685 0.939 1.00 . A A . 139 LYS HZ2 1 1
19 39156 1 1 128 LYS HZ3 H 7.570 -15.185 2.226 1.00 . A A . 139 LYS HZ3 1 1
19 39157 1 1 128 LYS N N 10.069 -19.249 4.738 1.00 . A A . 139 LYS N 1 1
19 39158 1 1 128 LYS NZ N 7.153 -15.475 1.318 1.00 . A A . 139 LYS NZ 1 1
19 39159 1 1 128 LYS O O 7.053 -20.097 3.172 1.00 . A A . 139 LYS O 1 1
20 39160 1 1 1 SER C C 3.391 -1.827 1.175 1.00 . A A . 12 SER C 1 1
20 39161 1 1 1 SER CA C 3.996 -0.540 1.728 1.00 . A A . 12 SER CA 1 1
20 39162 1 1 1 SER CB C 5.407 -0.345 1.170 1.00 . A A . 12 SER CB 1 1
20 39163 1 1 1 SER H1 H 3.798 0.247 3.683 1.00 . A A . 12 SER H1 1 1
20 39164 1 1 1 SER HA H 3.380 0.293 1.424 1.00 . A A . 12 SER HA 1 1
20 39165 1 1 1 SER HB2 H 5.612 0.710 1.077 1.00 . A A . 12 SER HB2 1 1
20 39166 1 1 1 SER HB3 H 6.123 -0.793 1.844 1.00 . A A . 12 SER HB3 1 1
20 39167 1 1 1 SER HG H 5.354 -0.301 -0.788 1.00 . A A . 12 SER HG 1 1
20 39168 1 1 1 SER N N 4.027 -0.566 3.185 1.00 . A A . 12 SER N 1 1
20 39169 1 1 1 SER O O 2.460 -1.793 0.371 1.00 . A A . 12 SER O 1 1
20 39170 1 1 1 SER OG O 5.539 -0.950 -0.105 1.00 . A A . 12 SER OG 1 1
20 39171 1 1 2 GLY C C 4.543 -5.244 0.905 1.00 . A A . 13 GLY C 1 1
20 39172 1 1 2 GLY CA C 3.430 -4.244 1.150 1.00 . A A . 13 GLY CA 1 1
20 39173 1 1 2 GLY H H 4.670 -2.928 2.252 1.00 . A A . 13 GLY H 1 1
20 39174 1 1 2 GLY HA2 H 2.757 -4.645 1.893 1.00 . A A . 13 GLY HA2 1 1
20 39175 1 1 2 GLY HA3 H 2.886 -4.096 0.229 1.00 . A A . 13 GLY HA3 1 1
20 39176 1 1 2 GLY N N 3.929 -2.962 1.612 1.00 . A A . 13 GLY N 1 1
20 39177 1 1 2 GLY O O 5.712 -4.871 0.804 1.00 . A A . 13 GLY O 1 1
20 39178 1 1 3 LEU C C 5.256 -7.909 -0.908 1.00 . A A . 14 LEU C 1 1
20 39179 1 1 3 LEU CA C 5.157 -7.577 0.577 1.00 . A A . 14 LEU CA 1 1
20 39180 1 1 3 LEU CB C 4.779 -8.831 1.368 1.00 . A A . 14 LEU CB 1 1
20 39181 1 1 3 LEU CD1 C 4.328 -7.962 3.675 1.00 . A A . 14 LEU CD1 1 1
20 39182 1 1 3 LEU CD2 C 5.202 -10.285 3.365 1.00 . A A . 14 LEU CD2 1 1
20 39183 1 1 3 LEU CG C 5.219 -8.860 2.831 1.00 . A A . 14 LEU CG 1 1
20 39184 1 1 3 LEU H H 3.234 -6.755 0.900 1.00 . A A . 14 LEU H 1 1
20 39185 1 1 3 LEU HA H 6.118 -7.222 0.919 1.00 . A A . 14 LEU HA 1 1
20 39186 1 1 3 LEU HB2 H 3.704 -8.924 1.344 1.00 . A A . 14 LEU HB2 1 1
20 39187 1 1 3 LEU HB3 H 5.223 -9.681 0.870 1.00 . A A . 14 LEU HB3 1 1
20 39188 1 1 3 LEU HD11 H 4.859 -7.054 3.918 1.00 . A A . 14 LEU HD11 1 1
20 39189 1 1 3 LEU HD12 H 4.058 -8.476 4.586 1.00 . A A . 14 LEU HD12 1 1
20 39190 1 1 3 LEU HD13 H 3.433 -7.720 3.121 1.00 . A A . 14 LEU HD13 1 1
20 39191 1 1 3 LEU HD21 H 5.126 -10.977 2.540 1.00 . A A . 14 LEU HD21 1 1
20 39192 1 1 3 LEU HD22 H 4.354 -10.412 4.022 1.00 . A A . 14 LEU HD22 1 1
20 39193 1 1 3 LEU HD23 H 6.114 -10.475 3.913 1.00 . A A . 14 LEU HD23 1 1
20 39194 1 1 3 LEU HG H 6.232 -8.487 2.904 1.00 . A A . 14 LEU HG 1 1
20 39195 1 1 3 LEU N N 4.180 -6.519 0.811 1.00 . A A . 14 LEU N 1 1
20 39196 1 1 3 LEU O O 4.498 -7.384 -1.724 1.00 . A A . 14 LEU O 1 1
20 39197 1 1 4 VAL C C 5.713 -10.525 -2.923 1.00 . A A . 15 VAL C 1 1
20 39198 1 1 4 VAL CA C 6.391 -9.190 -2.639 1.00 . A A . 15 VAL CA 1 1
20 39199 1 1 4 VAL CB C 7.888 -9.303 -2.984 1.00 . A A . 15 VAL CB 1 1
20 39200 1 1 4 VAL CG1 C 8.614 -8.012 -2.641 1.00 . A A . 15 VAL CG1 1 1
20 39201 1 1 4 VAL CG2 C 8.513 -10.485 -2.260 1.00 . A A . 15 VAL CG2 1 1
20 39202 1 1 4 VAL H H 6.768 -9.169 -0.557 1.00 . A A . 15 VAL H 1 1
20 39203 1 1 4 VAL HA H 5.953 -8.433 -3.273 1.00 . A A . 15 VAL HA 1 1
20 39204 1 1 4 VAL HB H 7.980 -9.470 -4.047 1.00 . A A . 15 VAL HB 1 1
20 39205 1 1 4 VAL HG11 H 8.487 -7.796 -1.590 1.00 . A A . 15 VAL HG11 1 1
20 39206 1 1 4 VAL HG12 H 9.666 -8.120 -2.863 1.00 . A A . 15 VAL HG12 1 1
20 39207 1 1 4 VAL HG13 H 8.204 -7.202 -3.226 1.00 . A A . 15 VAL HG13 1 1
20 39208 1 1 4 VAL HG21 H 8.625 -10.248 -1.212 1.00 . A A . 15 VAL HG21 1 1
20 39209 1 1 4 VAL HG22 H 7.876 -11.351 -2.367 1.00 . A A . 15 VAL HG22 1 1
20 39210 1 1 4 VAL HG23 H 9.483 -10.698 -2.686 1.00 . A A . 15 VAL HG23 1 1
20 39211 1 1 4 VAL N N 6.195 -8.785 -1.252 1.00 . A A . 15 VAL N 1 1
20 39212 1 1 4 VAL O O 5.538 -11.362 -2.037 1.00 . A A . 15 VAL O 1 1
20 39213 1 1 5 PRO C C 5.597 -13.165 -4.612 1.00 . A A . 16 PRO C 1 1
20 39214 1 1 5 PRO CA C 4.655 -11.966 -4.620 1.00 . A A . 16 PRO CA 1 1
20 39215 1 1 5 PRO CB C 4.207 -11.647 -6.048 1.00 . A A . 16 PRO CB 1 1
20 39216 1 1 5 PRO CD C 5.496 -9.779 -5.297 1.00 . A A . 16 PRO CD 1 1
20 39217 1 1 5 PRO CG C 5.150 -10.591 -6.514 1.00 . A A . 16 PRO CG 1 1
20 39218 1 1 5 PRO HA H 3.791 -12.184 -4.010 1.00 . A A . 16 PRO HA 1 1
20 39219 1 1 5 PRO HB2 H 4.277 -12.537 -6.657 1.00 . A A . 16 PRO HB2 1 1
20 39220 1 1 5 PRO HB3 H 3.188 -11.290 -6.038 1.00 . A A . 16 PRO HB3 1 1
20 39221 1 1 5 PRO HD2 H 6.518 -9.434 -5.351 1.00 . A A . 16 PRO HD2 1 1
20 39222 1 1 5 PRO HD3 H 4.819 -8.943 -5.196 1.00 . A A . 16 PRO HD3 1 1
20 39223 1 1 5 PRO HG2 H 6.037 -11.047 -6.925 1.00 . A A . 16 PRO HG2 1 1
20 39224 1 1 5 PRO HG3 H 4.668 -9.970 -7.254 1.00 . A A . 16 PRO HG3 1 1
20 39225 1 1 5 PRO N N 5.320 -10.732 -4.189 1.00 . A A . 16 PRO N 1 1
20 39226 1 1 5 PRO O O 5.879 -13.751 -5.657 1.00 . A A . 16 PRO O 1 1
20 39227 1 1 6 ARG C C 6.699 -15.430 -2.003 1.00 . A A . 17 ARG C 1 1
20 39228 1 1 6 ARG CA C 6.990 -14.655 -3.284 1.00 . A A . 17 ARG CA 1 1
20 39229 1 1 6 ARG CB C 8.441 -14.170 -3.281 1.00 . A A . 17 ARG CB 1 1
20 39230 1 1 6 ARG CD C 10.205 -13.511 -4.946 1.00 . A A . 17 ARG CD 1 1
20 39231 1 1 6 ARG CG C 8.786 -13.270 -4.456 1.00 . A A . 17 ARG CG 1 1
20 39232 1 1 6 ARG CZ C 12.361 -14.148 -3.950 1.00 . A A . 17 ARG CZ 1 1
20 39233 1 1 6 ARG H H 5.818 -13.019 -2.630 1.00 . A A . 17 ARG H 1 1
20 39234 1 1 6 ARG HA H 6.841 -15.310 -4.129 1.00 . A A . 17 ARG HA 1 1
20 39235 1 1 6 ARG HB2 H 8.623 -13.619 -2.369 1.00 . A A . 17 ARG HB2 1 1
20 39236 1 1 6 ARG HB3 H 9.095 -15.029 -3.309 1.00 . A A . 17 ARG HB3 1 1
20 39237 1 1 6 ARG HD2 H 10.228 -14.438 -5.500 1.00 . A A . 17 ARG HD2 1 1
20 39238 1 1 6 ARG HD3 H 10.491 -12.697 -5.594 1.00 . A A . 17 ARG HD3 1 1
20 39239 1 1 6 ARG HE H 10.885 -13.225 -2.977 1.00 . A A . 17 ARG HE 1 1
20 39240 1 1 6 ARG HG2 H 8.099 -13.471 -5.265 1.00 . A A . 17 ARG HG2 1 1
20 39241 1 1 6 ARG HG3 H 8.690 -12.239 -4.148 1.00 . A A . 17 ARG HG3 1 1
20 39242 1 1 6 ARG HH11 H 12.150 -14.630 -5.901 1.00 . A A . 17 ARG HH11 1 1
20 39243 1 1 6 ARG HH12 H 13.665 -15.073 -5.187 1.00 . A A . 17 ARG HH12 1 1
20 39244 1 1 6 ARG HH21 H 12.876 -13.803 -2.026 1.00 . A A . 17 ARG HH21 1 1
20 39245 1 1 6 ARG HH22 H 14.077 -14.603 -2.983 1.00 . A A . 17 ARG HH22 1 1
20 39246 1 1 6 ARG N N 6.080 -13.525 -3.427 1.00 . A A . 17 ARG N 1 1
20 39247 1 1 6 ARG NE N 11.158 -13.597 -3.842 1.00 . A A . 17 ARG NE 1 1
20 39248 1 1 6 ARG NH1 N 12.758 -14.660 -5.108 1.00 . A A . 17 ARG NH1 1 1
20 39249 1 1 6 ARG NH2 N 13.171 -14.188 -2.900 1.00 . A A . 17 ARG NH2 1 1
20 39250 1 1 6 ARG O O 7.614 -15.855 -1.300 1.00 . A A . 17 ARG O 1 1
20 39251 1 1 7 GLY C C 5.401 -15.595 0.762 1.00 . A A . 18 GLY C 1 1
20 39252 1 1 7 GLY CA C 5.025 -16.331 -0.508 1.00 . A A . 18 GLY CA 1 1
20 39253 1 1 7 GLY H H 4.727 -15.247 -2.302 1.00 . A A . 18 GLY H 1 1
20 39254 1 1 7 GLY HA2 H 3.956 -16.480 -0.523 1.00 . A A . 18 GLY HA2 1 1
20 39255 1 1 7 GLY HA3 H 5.513 -17.295 -0.509 1.00 . A A . 18 GLY HA3 1 1
20 39256 1 1 7 GLY N N 5.415 -15.609 -1.705 1.00 . A A . 18 GLY N 1 1
20 39257 1 1 7 GLY O O 4.690 -14.688 1.196 1.00 . A A . 18 GLY O 1 1
20 39258 1 1 8 SER C C 7.596 -13.990 2.311 1.00 . A A . 19 SER C 1 1
20 39259 1 1 8 SER CA C 6.987 -15.359 2.594 1.00 . A A . 19 SER CA 1 1
20 39260 1 1 8 SER CB C 8.016 -16.254 3.288 1.00 . A A . 19 SER CB 1 1
20 39261 1 1 8 SER H H 7.045 -16.714 0.968 1.00 . A A . 19 SER H 1 1
20 39262 1 1 8 SER HA H 6.135 -15.233 3.245 1.00 . A A . 19 SER HA 1 1
20 39263 1 1 8 SER HB2 H 7.635 -17.262 3.342 1.00 . A A . 19 SER HB2 1 1
20 39264 1 1 8 SER HB3 H 8.936 -16.246 2.722 1.00 . A A . 19 SER HB3 1 1
20 39265 1 1 8 SER HG H 7.457 -15.621 5.056 1.00 . A A . 19 SER HG 1 1
20 39266 1 1 8 SER N N 6.521 -15.985 1.362 1.00 . A A . 19 SER N 1 1
20 39267 1 1 8 SER O O 7.589 -13.517 1.173 1.00 . A A . 19 SER O 1 1
20 39268 1 1 8 SER OG O 8.284 -15.797 4.603 1.00 . A A . 19 SER OG 1 1
20 39269 1 1 9 HIS C C 9.821 -12.055 2.143 1.00 . A A . 20 HIS C 1 1
20 39270 1 1 9 HIS CA C 8.739 -12.041 3.218 1.00 . A A . 20 HIS CA 1 1
20 39271 1 1 9 HIS CB C 9.335 -11.593 4.553 1.00 . A A . 20 HIS CB 1 1
20 39272 1 1 9 HIS CD2 C 7.850 -9.866 5.793 1.00 . A A . 20 HIS CD2 1 1
20 39273 1 1 9 HIS CE1 C 6.803 -11.248 7.134 1.00 . A A . 20 HIS CE1 1 1
20 39274 1 1 9 HIS CG C 8.311 -11.112 5.534 1.00 . A A . 20 HIS CG 1 1
20 39275 1 1 9 HIS H H 8.100 -13.784 4.234 1.00 . A A . 20 HIS H 1 1
20 39276 1 1 9 HIS HA H 7.968 -11.343 2.926 1.00 . A A . 20 HIS HA 1 1
20 39277 1 1 9 HIS HB2 H 9.860 -12.423 5.001 1.00 . A A . 20 HIS HB2 1 1
20 39278 1 1 9 HIS HB3 H 10.032 -10.786 4.376 1.00 . A A . 20 HIS HB3 1 1
20 39279 1 1 9 HIS HD1 H 7.750 -12.926 6.446 1.00 . A A . 20 HIS HD1 1 1
20 39280 1 1 9 HIS HD2 H 8.160 -8.952 5.306 1.00 . A A . 20 HIS HD2 1 1
20 39281 1 1 9 HIS HE1 H 6.143 -11.642 7.893 1.00 . A A . 20 HIS HE1 1 1
20 39282 1 1 9 HIS N N 8.124 -13.356 3.353 1.00 . A A . 20 HIS N 1 1
20 39283 1 1 9 HIS ND1 N 7.636 -11.954 6.392 1.00 . A A . 20 HIS ND1 1 1
20 39284 1 1 9 HIS NE2 N 6.914 -9.977 6.791 1.00 . A A . 20 HIS NE2 1 1
20 39285 1 1 9 HIS O O 9.545 -11.814 0.968 1.00 . A A . 20 HIS O 1 1
20 39286 1 1 10 MET C C 12.484 -10.994 1.076 1.00 . A A . 21 MET C 1 1
20 39287 1 1 10 MET CA C 12.176 -12.384 1.625 1.00 . A A . 21 MET CA 1 1
20 39288 1 1 10 MET CB C 11.875 -13.345 0.474 1.00 . A A . 21 MET CB 1 1
20 39289 1 1 10 MET CE C 11.366 -15.705 3.476 1.00 . A A . 21 MET CE 1 1
20 39290 1 1 10 MET CG C 11.221 -14.642 0.921 1.00 . A A . 21 MET CG 1 1
20 39291 1 1 10 MET H H 11.211 -12.521 3.504 1.00 . A A . 21 MET H 1 1
20 39292 1 1 10 MET HA H 13.039 -12.743 2.166 1.00 . A A . 21 MET HA 1 1
20 39293 1 1 10 MET HB2 H 11.213 -12.855 -0.225 1.00 . A A . 21 MET HB2 1 1
20 39294 1 1 10 MET HB3 H 12.800 -13.588 -0.028 1.00 . A A . 21 MET HB3 1 1
20 39295 1 1 10 MET HE1 H 11.113 -16.731 3.704 1.00 . A A . 21 MET HE1 1 1
20 39296 1 1 10 MET HE2 H 11.958 -15.294 4.280 1.00 . A A . 21 MET HE2 1 1
20 39297 1 1 10 MET HE3 H 10.461 -15.127 3.363 1.00 . A A . 21 MET HE3 1 1
20 39298 1 1 10 MET HG2 H 10.331 -14.406 1.484 1.00 . A A . 21 MET HG2 1 1
20 39299 1 1 10 MET HG3 H 10.950 -15.212 0.045 1.00 . A A . 21 MET HG3 1 1
20 39300 1 1 10 MET N N 11.053 -12.338 2.554 1.00 . A A . 21 MET N 1 1
20 39301 1 1 10 MET O O 13.502 -10.392 1.418 1.00 . A A . 21 MET O 1 1
20 39302 1 1 10 MET SD S 12.306 -15.648 1.953 1.00 . A A . 21 MET SD 1 1
20 39303 1 1 11 VAL C C 10.597 -8.261 -0.053 1.00 . A A . 22 VAL C 1 1
20 39304 1 1 11 VAL CA C 11.776 -9.172 -0.374 1.00 . A A . 22 VAL CA 1 1
20 39305 1 1 11 VAL CB C 11.938 -9.264 -1.903 1.00 . A A . 22 VAL CB 1 1
20 39306 1 1 11 VAL CG1 C 12.374 -7.924 -2.476 1.00 . A A . 22 VAL CG1 1 1
20 39307 1 1 11 VAL CG2 C 12.931 -10.358 -2.268 1.00 . A A . 22 VAL CG2 1 1
20 39308 1 1 11 VAL H H 10.807 -11.018 -0.012 1.00 . A A . 22 VAL H 1 1
20 39309 1 1 11 VAL HA H 12.676 -8.738 0.037 1.00 . A A . 22 VAL HA 1 1
20 39310 1 1 11 VAL HB H 10.980 -9.520 -2.332 1.00 . A A . 22 VAL HB 1 1
20 39311 1 1 11 VAL HG11 H 12.976 -8.089 -3.358 1.00 . A A . 22 VAL HG11 1 1
20 39312 1 1 11 VAL HG12 H 11.501 -7.344 -2.737 1.00 . A A . 22 VAL HG12 1 1
20 39313 1 1 11 VAL HG13 H 12.955 -7.390 -1.739 1.00 . A A . 22 VAL HG13 1 1
20 39314 1 1 11 VAL HG21 H 12.449 -11.321 -2.197 1.00 . A A . 22 VAL HG21 1 1
20 39315 1 1 11 VAL HG22 H 13.280 -10.203 -3.278 1.00 . A A . 22 VAL HG22 1 1
20 39316 1 1 11 VAL HG23 H 13.770 -10.324 -1.588 1.00 . A A . 22 VAL HG23 1 1
20 39317 1 1 11 VAL N N 11.599 -10.491 0.222 1.00 . A A . 22 VAL N 1 1
20 39318 1 1 11 VAL O O 9.501 -8.731 0.252 1.00 . A A . 22 VAL O 1 1
20 39319 1 1 12 ARG C C 10.204 -4.584 -0.307 1.00 . A A . 23 ARG C 1 1
20 39320 1 1 12 ARG CA C 9.785 -5.976 0.159 1.00 . A A . 23 ARG CA 1 1
20 39321 1 1 12 ARG CB C 9.472 -5.952 1.656 1.00 . A A . 23 ARG CB 1 1
20 39322 1 1 12 ARG CD C 10.139 -5.172 3.950 1.00 . A A . 23 ARG CD 1 1
20 39323 1 1 12 ARG CG C 10.561 -5.304 2.495 1.00 . A A . 23 ARG CG 1 1
20 39324 1 1 12 ARG CZ C 10.307 -3.479 5.724 1.00 . A A . 23 ARG CZ 1 1
20 39325 1 1 12 ARG H H 11.723 -6.640 -0.374 1.00 . A A . 23 ARG H 1 1
20 39326 1 1 12 ARG HA H 8.898 -6.272 -0.381 1.00 . A A . 23 ARG HA 1 1
20 39327 1 1 12 ARG HB2 H 8.555 -5.405 1.811 1.00 . A A . 23 ARG HB2 1 1
20 39328 1 1 12 ARG HB3 H 9.340 -6.967 2.000 1.00 . A A . 23 ARG HB3 1 1
20 39329 1 1 12 ARG HD2 H 9.107 -5.477 4.041 1.00 . A A . 23 ARG HD2 1 1
20 39330 1 1 12 ARG HD3 H 10.760 -5.819 4.551 1.00 . A A . 23 ARG HD3 1 1
20 39331 1 1 12 ARG HE H 10.336 -3.087 3.769 1.00 . A A . 23 ARG HE 1 1
20 39332 1 1 12 ARG HG2 H 11.452 -5.912 2.445 1.00 . A A . 23 ARG HG2 1 1
20 39333 1 1 12 ARG HG3 H 10.770 -4.321 2.099 1.00 . A A . 23 ARG HG3 1 1
20 39334 1 1 12 ARG HH11 H 10.130 -5.381 6.379 1.00 . A A . 23 ARG HH11 1 1
20 39335 1 1 12 ARG HH12 H 10.249 -4.178 7.620 1.00 . A A . 23 ARG HH12 1 1
20 39336 1 1 12 ARG HH21 H 10.494 -1.493 5.393 1.00 . A A . 23 ARG HH21 1 1
20 39337 1 1 12 ARG HH22 H 10.456 -1.967 7.058 1.00 . A A . 23 ARG HH22 1 1
20 39338 1 1 12 ARG N N 10.829 -6.954 -0.125 1.00 . A A . 23 ARG N 1 1
20 39339 1 1 12 ARG NE N 10.271 -3.801 4.436 1.00 . A A . 23 ARG NE 1 1
20 39340 1 1 12 ARG NH1 N 10.221 -4.424 6.650 1.00 . A A . 23 ARG NH1 1 1
20 39341 1 1 12 ARG NH2 N 10.429 -2.208 6.089 1.00 . A A . 23 ARG NH2 1 1
20 39342 1 1 12 ARG O O 11.374 -4.214 -0.215 1.00 . A A . 23 ARG O 1 1
20 39343 1 1 13 ARG C C 9.825 -1.531 -0.128 1.00 . A A . 24 ARG C 1 1
20 39344 1 1 13 ARG CA C 9.508 -2.469 -1.289 1.00 . A A . 24 ARG CA 1 1
20 39345 1 1 13 ARG CB C 8.309 -1.938 -2.076 1.00 . A A . 24 ARG CB 1 1
20 39346 1 1 13 ARG CD C 7.434 -2.393 -4.388 1.00 . A A . 24 ARG CD 1 1
20 39347 1 1 13 ARG CG C 7.683 -2.968 -3.002 1.00 . A A . 24 ARG CG 1 1
20 39348 1 1 13 ARG CZ C 5.487 -1.977 -5.829 1.00 . A A . 24 ARG CZ 1 1
20 39349 1 1 13 ARG H H 8.326 -4.170 -0.855 1.00 . A A . 24 ARG H 1 1
20 39350 1 1 13 ARG HA H 10.365 -2.515 -1.943 1.00 . A A . 24 ARG HA 1 1
20 39351 1 1 13 ARG HB2 H 7.553 -1.607 -1.379 1.00 . A A . 24 ARG HB2 1 1
20 39352 1 1 13 ARG HB3 H 8.630 -1.097 -2.672 1.00 . A A . 24 ARG HB3 1 1
20 39353 1 1 13 ARG HD2 H 7.588 -1.325 -4.353 1.00 . A A . 24 ARG HD2 1 1
20 39354 1 1 13 ARG HD3 H 8.137 -2.835 -5.077 1.00 . A A . 24 ARG HD3 1 1
20 39355 1 1 13 ARG HE H 5.583 -3.387 -4.422 1.00 . A A . 24 ARG HE 1 1
20 39356 1 1 13 ARG HG2 H 8.351 -3.812 -3.089 1.00 . A A . 24 ARG HG2 1 1
20 39357 1 1 13 ARG HG3 H 6.743 -3.291 -2.581 1.00 . A A . 24 ARG HG3 1 1
20 39358 1 1 13 ARG HH11 H 7.065 -0.759 -6.159 1.00 . A A . 24 ARG HH11 1 1
20 39359 1 1 13 ARG HH12 H 5.686 -0.476 -7.169 1.00 . A A . 24 ARG HH12 1 1
20 39360 1 1 13 ARG HH21 H 3.760 -3.024 -5.746 1.00 . A A . 24 ARG HH21 1 1
20 39361 1 1 13 ARG HH22 H 3.806 -1.765 -6.932 1.00 . A A . 24 ARG HH22 1 1
20 39362 1 1 13 ARG N N 9.240 -3.819 -0.807 1.00 . A A . 24 ARG N 1 1
20 39363 1 1 13 ARG NE N 6.077 -2.661 -4.856 1.00 . A A . 24 ARG NE 1 1
20 39364 1 1 13 ARG NH1 N 6.132 -0.989 -6.435 1.00 . A A . 24 ARG NH1 1 1
20 39365 1 1 13 ARG NH2 N 4.250 -2.280 -6.200 1.00 . A A . 24 ARG NH2 1 1
20 39366 1 1 13 ARG O O 8.966 -0.774 0.323 1.00 . A A . 24 ARG O 1 1
20 39367 1 1 14 ALA C C 12.418 0.369 0.973 1.00 . A A . 25 ALA C 1 1
20 39368 1 1 14 ALA CA C 11.493 -0.742 1.458 1.00 . A A . 25 ALA CA 1 1
20 39369 1 1 14 ALA CB C 12.184 -1.579 2.524 1.00 . A A . 25 ALA CB 1 1
20 39370 1 1 14 ALA H H 11.703 -2.211 -0.050 1.00 . A A . 25 ALA H 1 1
20 39371 1 1 14 ALA HA H 10.613 -0.296 1.899 1.00 . A A . 25 ALA HA 1 1
20 39372 1 1 14 ALA HB1 H 13.139 -1.135 2.767 1.00 . A A . 25 ALA HB1 1 1
20 39373 1 1 14 ALA HB2 H 11.567 -1.615 3.409 1.00 . A A . 25 ALA HB2 1 1
20 39374 1 1 14 ALA HB3 H 12.338 -2.581 2.151 1.00 . A A . 25 ALA HB3 1 1
20 39375 1 1 14 ALA N N 11.063 -1.587 0.351 1.00 . A A . 25 ALA N 1 1
20 39376 1 1 14 ALA O O 13.212 0.171 0.053 1.00 . A A . 25 ALA O 1 1
20 39377 1 1 15 ARG C C 14.612 2.293 1.183 1.00 . A A . 26 ARG C 1 1
20 39378 1 1 15 ARG CA C 13.137 2.680 1.227 1.00 . A A . 26 ARG CA 1 1
20 39379 1 1 15 ARG CB C 12.929 3.828 2.216 1.00 . A A . 26 ARG CB 1 1
20 39380 1 1 15 ARG CD C 12.170 6.153 1.636 1.00 . A A . 26 ARG CD 1 1
20 39381 1 1 15 ARG CG C 13.343 5.185 1.670 1.00 . A A . 26 ARG CG 1 1
20 39382 1 1 15 ARG CZ C 10.197 6.615 0.244 1.00 . A A . 26 ARG CZ 1 1
20 39383 1 1 15 ARG H H 11.659 1.633 2.323 1.00 . A A . 26 ARG H 1 1
20 39384 1 1 15 ARG HA H 12.833 3.005 0.243 1.00 . A A . 26 ARG HA 1 1
20 39385 1 1 15 ARG HB2 H 11.883 3.875 2.481 1.00 . A A . 26 ARG HB2 1 1
20 39386 1 1 15 ARG HB3 H 13.508 3.630 3.105 1.00 . A A . 26 ARG HB3 1 1
20 39387 1 1 15 ARG HD2 H 11.576 6.009 2.526 1.00 . A A . 26 ARG HD2 1 1
20 39388 1 1 15 ARG HD3 H 12.554 7.162 1.619 1.00 . A A . 26 ARG HD3 1 1
20 39389 1 1 15 ARG HE H 11.612 5.278 -0.192 1.00 . A A . 26 ARG HE 1 1
20 39390 1 1 15 ARG HG2 H 14.116 5.597 2.302 1.00 . A A . 26 ARG HG2 1 1
20 39391 1 1 15 ARG HG3 H 13.723 5.058 0.668 1.00 . A A . 26 ARG HG3 1 1
20 39392 1 1 15 ARG HH11 H 10.320 7.712 1.935 1.00 . A A . 26 ARG HH11 1 1
20 39393 1 1 15 ARG HH12 H 8.934 8.028 0.944 1.00 . A A . 26 ARG HH12 1 1
20 39394 1 1 15 ARG HH21 H 9.792 5.685 -1.505 1.00 . A A . 26 ARG HH21 1 1
20 39395 1 1 15 ARG HH22 H 8.635 6.874 -1.012 1.00 . A A . 26 ARG HH22 1 1
20 39396 1 1 15 ARG N N 12.311 1.537 1.597 1.00 . A A . 26 ARG N 1 1
20 39397 1 1 15 ARG NE N 11.325 5.947 0.463 1.00 . A A . 26 ARG NE 1 1
20 39398 1 1 15 ARG NH1 N 9.783 7.526 1.113 1.00 . A A . 26 ARG NH1 1 1
20 39399 1 1 15 ARG NH2 N 9.483 6.371 -0.848 1.00 . A A . 26 ARG NH2 1 1
20 39400 1 1 15 ARG O O 15.069 1.457 1.963 1.00 . A A . 26 ARG O 1 1
20 39401 1 1 16 CYS C C 17.572 3.919 -0.028 1.00 . A A . 27 CYS C 1 1
20 39402 1 1 16 CYS CA C 16.775 2.626 0.118 1.00 . A A . 27 CYS CA 1 1
20 39403 1 1 16 CYS CB C 17.016 1.726 -1.096 1.00 . A A . 27 CYS CB 1 1
20 39404 1 1 16 CYS H H 14.931 3.563 -0.328 1.00 . A A . 27 CYS H 1 1
20 39405 1 1 16 CYS HA H 17.106 2.112 1.007 1.00 . A A . 27 CYS HA 1 1
20 39406 1 1 16 CYS HB2 H 16.367 2.039 -1.901 1.00 . A A . 27 CYS HB2 1 1
20 39407 1 1 16 CYS HB3 H 18.045 1.827 -1.410 1.00 . A A . 27 CYS HB3 1 1
20 39408 1 1 16 CYS N N 15.352 2.906 0.265 1.00 . A A . 27 CYS N 1 1
20 39409 1 1 16 CYS O O 17.085 4.901 -0.590 1.00 . A A . 27 CYS O 1 1
20 39410 1 1 16 CYS SG S 16.700 -0.041 -0.786 1.00 . A A . 27 CYS SG 1 1
20 39411 1 1 17 TYR C C 21.114 4.678 0.179 1.00 . A A . 28 TYR C 1 1
20 39412 1 1 17 TYR CA C 19.662 5.085 0.411 1.00 . A A . 28 TYR CA 1 1
20 39413 1 1 17 TYR CB C 19.550 5.905 1.698 1.00 . A A . 28 TYR CB 1 1
20 39414 1 1 17 TYR CD1 C 21.339 5.088 3.282 1.00 . A A . 28 TYR CD1 1 1
20 39415 1 1 17 TYR CD2 C 19.073 4.520 3.754 1.00 . A A . 28 TYR CD2 1 1
20 39416 1 1 17 TYR CE1 C 21.750 4.405 4.410 1.00 . A A . 28 TYR CE1 1 1
20 39417 1 1 17 TYR CE2 C 19.475 3.836 4.885 1.00 . A A . 28 TYR CE2 1 1
20 39418 1 1 17 TYR CG C 19.996 5.157 2.934 1.00 . A A . 28 TYR CG 1 1
20 39419 1 1 17 TYR CZ C 20.815 3.781 5.208 1.00 . A A . 28 TYR CZ 1 1
20 39420 1 1 17 TYR H H 19.131 3.100 0.918 1.00 . A A . 28 TYR H 1 1
20 39421 1 1 17 TYR HA H 19.332 5.690 -0.420 1.00 . A A . 28 TYR HA 1 1
20 39422 1 1 17 TYR HB2 H 20.163 6.789 1.607 1.00 . A A . 28 TYR HB2 1 1
20 39423 1 1 17 TYR HB3 H 18.521 6.199 1.840 1.00 . A A . 28 TYR HB3 1 1
20 39424 1 1 17 TYR HD1 H 22.069 5.578 2.654 1.00 . A A . 28 TYR HD1 1 1
20 39425 1 1 17 TYR HD2 H 18.024 4.565 3.499 1.00 . A A . 28 TYR HD2 1 1
20 39426 1 1 17 TYR HE1 H 22.799 4.362 4.663 1.00 . A A . 28 TYR HE1 1 1
20 39427 1 1 17 TYR HE2 H 18.743 3.347 5.511 1.00 . A A . 28 TYR HE2 1 1
20 39428 1 1 17 TYR HH H 22.081 2.705 6.176 1.00 . A A . 28 TYR HH 1 1
20 39429 1 1 17 TYR N N 18.798 3.912 0.482 1.00 . A A . 28 TYR N 1 1
20 39430 1 1 17 TYR O O 21.561 3.610 0.596 1.00 . A A . 28 TYR O 1 1
20 39431 1 1 17 TYR OH O 21.220 3.101 6.334 1.00 . A A . 28 TYR OH 1 1
20 39432 1 1 18 PRO C C 24.162 5.369 0.438 1.00 . A A . 29 PRO C 1 1
20 39433 1 1 18 PRO CA C 23.283 5.307 -0.807 1.00 . A A . 29 PRO CA 1 1
20 39434 1 1 18 PRO CB C 23.640 6.442 -1.771 1.00 . A A . 29 PRO CB 1 1
20 39435 1 1 18 PRO CD C 21.403 6.844 -1.031 1.00 . A A . 29 PRO CD 1 1
20 39436 1 1 18 PRO CG C 22.674 7.530 -1.450 1.00 . A A . 29 PRO CG 1 1
20 39437 1 1 18 PRO HA H 23.425 4.356 -1.299 1.00 . A A . 29 PRO HA 1 1
20 39438 1 1 18 PRO HB2 H 24.661 6.755 -1.600 1.00 . A A . 29 PRO HB2 1 1
20 39439 1 1 18 PRO HB3 H 23.528 6.102 -2.789 1.00 . A A . 29 PRO HB3 1 1
20 39440 1 1 18 PRO HD2 H 20.901 7.415 -0.264 1.00 . A A . 29 PRO HD2 1 1
20 39441 1 1 18 PRO HD3 H 20.754 6.701 -1.882 1.00 . A A . 29 PRO HD3 1 1
20 39442 1 1 18 PRO HG2 H 23.058 8.134 -0.642 1.00 . A A . 29 PRO HG2 1 1
20 39443 1 1 18 PRO HG3 H 22.502 8.137 -2.326 1.00 . A A . 29 PRO HG3 1 1
20 39444 1 1 18 PRO N N 21.870 5.551 -0.503 1.00 . A A . 29 PRO N 1 1
20 39445 1 1 18 PRO O O 24.333 6.431 1.039 1.00 . A A . 29 PRO O 1 1
20 39446 1 1 19 THR C C 26.882 4.912 1.771 1.00 . A A . 30 THR C 1 1
20 39447 1 1 19 THR CA C 25.581 4.149 1.994 1.00 . A A . 30 THR CA 1 1
20 39448 1 1 19 THR CB C 25.911 2.689 2.356 1.00 . A A . 30 THR CB 1 1
20 39449 1 1 19 THR CG2 C 26.185 2.549 3.845 1.00 . A A . 30 THR CG2 1 1
20 39450 1 1 19 THR H H 24.547 3.413 0.301 1.00 . A A . 30 THR H 1 1
20 39451 1 1 19 THR HA H 25.052 4.593 2.825 1.00 . A A . 30 THR HA 1 1
20 39452 1 1 19 THR HB H 26.796 2.390 1.812 1.00 . A A . 30 THR HB 1 1
20 39453 1 1 19 THR HG1 H 24.957 1.520 1.085 1.00 . A A . 30 THR HG1 1 1
20 39454 1 1 19 THR HG21 H 25.767 1.619 4.202 1.00 . A A . 30 THR HG21 1 1
20 39455 1 1 19 THR HG22 H 25.730 3.373 4.374 1.00 . A A . 30 THR HG22 1 1
20 39456 1 1 19 THR HG23 H 27.251 2.554 4.017 1.00 . A A . 30 THR HG23 1 1
20 39457 1 1 19 THR N N 24.720 4.225 0.821 1.00 . A A . 30 THR N 1 1
20 39458 1 1 19 THR O O 27.101 5.970 2.361 1.00 . A A . 30 THR O 1 1
20 39459 1 1 19 THR OG1 O 24.824 1.834 1.983 1.00 . A A . 30 THR OG1 1 1
20 39460 1 1 20 SER C C 29.049 5.528 -0.811 1.00 . A A . 31 SER C 1 1
20 39461 1 1 20 SER CA C 29.024 4.997 0.619 1.00 . A A . 31 SER CA 1 1
20 39462 1 1 20 SER CB C 30.166 3.999 0.824 1.00 . A A . 31 SER CB 1 1
20 39463 1 1 20 SER H H 27.511 3.523 0.478 1.00 . A A . 31 SER H 1 1
20 39464 1 1 20 SER HA H 29.154 5.824 1.300 1.00 . A A . 31 SER HA 1 1
20 39465 1 1 20 SER HB2 H 29.872 3.035 0.436 1.00 . A A . 31 SER HB2 1 1
20 39466 1 1 20 SER HB3 H 31.043 4.347 0.299 1.00 . A A . 31 SER HB3 1 1
20 39467 1 1 20 SER HG H 30.680 4.723 2.570 1.00 . A A . 31 SER HG 1 1
20 39468 1 1 20 SER N N 27.743 4.368 0.917 1.00 . A A . 31 SER N 1 1
20 39469 1 1 20 SER O O 28.295 5.069 -1.668 1.00 . A A . 31 SER O 1 1
20 39470 1 1 20 SER OG O 30.481 3.861 2.199 1.00 . A A . 31 SER OG 1 1
20 39471 1 1 21 ASN C C 30.223 6.015 -3.452 1.00 . A A . 32 ASN C 1 1
20 39472 1 1 21 ASN CA C 30.047 7.093 -2.386 1.00 . A A . 32 ASN CA 1 1
20 39473 1 1 21 ASN CB C 31.231 8.061 -2.424 1.00 . A A . 32 ASN CB 1 1
20 39474 1 1 21 ASN CG C 30.798 9.495 -2.660 1.00 . A A . 32 ASN CG 1 1
20 39475 1 1 21 ASN H H 30.498 6.821 -0.336 1.00 . A A . 32 ASN H 1 1
20 39476 1 1 21 ASN HA H 29.139 7.640 -2.590 1.00 . A A . 32 ASN HA 1 1
20 39477 1 1 21 ASN HB2 H 31.757 8.015 -1.482 1.00 . A A . 32 ASN HB2 1 1
20 39478 1 1 21 ASN HB3 H 31.901 7.771 -3.220 1.00 . A A . 32 ASN HB3 1 1
20 39479 1 1 21 ASN HD21 H 29.883 9.534 -0.895 1.00 . A A . 32 ASN HD21 1 1
20 39480 1 1 21 ASN HD22 H 29.792 10.990 -1.821 1.00 . A A . 32 ASN HD22 1 1
20 39481 1 1 21 ASN N N 29.923 6.498 -1.060 1.00 . A A . 32 ASN N 1 1
20 39482 1 1 21 ASN ND2 N 30.086 10.064 -1.694 1.00 . A A . 32 ASN ND2 1 1
20 39483 1 1 21 ASN O O 29.577 6.052 -4.499 1.00 . A A . 32 ASN O 1 1
20 39484 1 1 21 ASN OD1 O 31.099 10.084 -3.698 1.00 . A A . 32 ASN OD1 1 1
20 39485 1 1 22 ALA C C 30.578 2.715 -3.723 1.00 . A A . 33 ALA C 1 1
20 39486 1 1 22 ALA CA C 31.359 3.966 -4.110 1.00 . A A . 33 ALA CA 1 1
20 39487 1 1 22 ALA CB C 32.849 3.664 -4.168 1.00 . A A . 33 ALA CB 1 1
20 39488 1 1 22 ALA H H 31.584 5.081 -2.325 1.00 . A A . 33 ALA H 1 1
20 39489 1 1 22 ALA HA H 31.043 4.286 -5.092 1.00 . A A . 33 ALA HA 1 1
20 39490 1 1 22 ALA HB1 H 33.399 4.480 -3.723 1.00 . A A . 33 ALA HB1 1 1
20 39491 1 1 22 ALA HB2 H 33.052 2.753 -3.624 1.00 . A A . 33 ALA HB2 1 1
20 39492 1 1 22 ALA HB3 H 33.151 3.544 -5.197 1.00 . A A . 33 ALA HB3 1 1
20 39493 1 1 22 ALA N N 31.100 5.056 -3.177 1.00 . A A . 33 ALA N 1 1
20 39494 1 1 22 ALA O O 29.817 2.172 -4.525 1.00 . A A . 33 ALA O 1 1
20 39495 1 1 23 THR C C 30.479 0.768 -0.555 1.00 . A A . 34 THR C 1 1
20 39496 1 1 23 THR CA C 30.085 1.073 -1.996 1.00 . A A . 34 THR CA 1 1
20 39497 1 1 23 THR CB C 30.393 -0.157 -2.871 1.00 . A A . 34 THR CB 1 1
20 39498 1 1 23 THR CG2 C 31.879 -0.241 -3.182 1.00 . A A . 34 THR CG2 1 1
20 39499 1 1 23 THR H H 31.388 2.737 -1.896 1.00 . A A . 34 THR H 1 1
20 39500 1 1 23 THR HA H 29.022 1.260 -2.036 1.00 . A A . 34 THR HA 1 1
20 39501 1 1 23 THR HB H 29.850 -0.062 -3.801 1.00 . A A . 34 THR HB 1 1
20 39502 1 1 23 THR HG1 H 29.650 -1.984 -2.851 1.00 . A A . 34 THR HG1 1 1
20 39503 1 1 23 THR HG21 H 32.418 0.448 -2.550 1.00 . A A . 34 THR HG21 1 1
20 39504 1 1 23 THR HG22 H 32.046 0.016 -4.218 1.00 . A A . 34 THR HG22 1 1
20 39505 1 1 23 THR HG23 H 32.229 -1.246 -3.000 1.00 . A A . 34 THR HG23 1 1
20 39506 1 1 23 THR N N 30.770 2.261 -2.488 1.00 . A A . 34 THR N 1 1
20 39507 1 1 23 THR O O 31.663 0.715 -0.224 1.00 . A A . 34 THR O 1 1
20 39508 1 1 23 THR OG1 O 29.971 -1.352 -2.204 1.00 . A A . 34 THR OG1 1 1
20 39509 1 1 24 ASN C C 30.704 -0.892 1.851 1.00 . A A . 35 ASN C 1 1
20 39510 1 1 24 ASN CA C 29.724 0.268 1.704 1.00 . A A . 35 ASN CA 1 1
20 39511 1 1 24 ASN CB C 28.409 -0.068 2.411 1.00 . A A . 35 ASN CB 1 1
20 39512 1 1 24 ASN CG C 28.518 0.046 3.919 1.00 . A A . 35 ASN CG 1 1
20 39513 1 1 24 ASN H H 28.557 0.624 -0.026 1.00 . A A . 35 ASN H 1 1
20 39514 1 1 24 ASN HA H 30.153 1.147 2.161 1.00 . A A . 35 ASN HA 1 1
20 39515 1 1 24 ASN HB2 H 27.641 0.613 2.072 1.00 . A A . 35 ASN HB2 1 1
20 39516 1 1 24 ASN HB3 H 28.122 -1.079 2.163 1.00 . A A . 35 ASN HB3 1 1
20 39517 1 1 24 ASN HD21 H 26.740 -0.819 4.137 1.00 . A A . 35 ASN HD21 1 1
20 39518 1 1 24 ASN HD22 H 27.540 -0.367 5.600 1.00 . A A . 35 ASN HD22 1 1
20 39519 1 1 24 ASN N N 29.480 0.568 0.298 1.00 . A A . 35 ASN N 1 1
20 39520 1 1 24 ASN ND2 N 27.496 -0.428 4.623 1.00 . A A . 35 ASN ND2 1 1
20 39521 1 1 24 ASN O O 30.879 -1.692 0.932 1.00 . A A . 35 ASN O 1 1
20 39522 1 1 24 ASN OD1 O 29.508 0.553 4.445 1.00 . A A . 35 ASN OD1 1 1
20 39523 1 1 25 THR C C 31.962 -2.778 4.571 1.00 . A A . 36 THR C 1 1
20 39524 1 1 25 THR CA C 32.304 -2.038 3.283 1.00 . A A . 36 THR CA 1 1
20 39525 1 1 25 THR CB C 33.737 -1.483 3.388 1.00 . A A . 36 THR CB 1 1
20 39526 1 1 25 THR CG2 C 34.749 -2.500 2.883 1.00 . A A . 36 THR CG2 1 1
20 39527 1 1 25 THR H H 31.158 -0.310 3.709 1.00 . A A . 36 THR H 1 1
20 39528 1 1 25 THR HA H 32.269 -2.736 2.459 1.00 . A A . 36 THR HA 1 1
20 39529 1 1 25 THR HB H 33.949 -1.270 4.426 1.00 . A A . 36 THR HB 1 1
20 39530 1 1 25 THR HG1 H 33.520 0.463 3.151 1.00 . A A . 36 THR HG1 1 1
20 39531 1 1 25 THR HG21 H 35.738 -2.216 3.210 1.00 . A A . 36 THR HG21 1 1
20 39532 1 1 25 THR HG22 H 34.722 -2.530 1.804 1.00 . A A . 36 THR HG22 1 1
20 39533 1 1 25 THR HG23 H 34.506 -3.476 3.277 1.00 . A A . 36 THR HG23 1 1
20 39534 1 1 25 THR N N 31.341 -0.977 3.015 1.00 . A A . 36 THR N 1 1
20 39535 1 1 25 THR O O 31.445 -2.187 5.520 1.00 . A A . 36 THR O 1 1
20 39536 1 1 25 THR OG1 O 33.850 -0.273 2.630 1.00 . A A . 36 THR OG1 1 1
20 39537 1 1 26 CYS C C 33.140 -5.843 6.057 1.00 . A A . 37 CYS C 1 1
20 39538 1 1 26 CYS CA C 31.979 -4.895 5.772 1.00 . A A . 37 CYS CA 1 1
20 39539 1 1 26 CYS CB C 30.691 -5.695 5.569 1.00 . A A . 37 CYS CB 1 1
20 39540 1 1 26 CYS H H 32.666 -4.488 3.812 1.00 . A A . 37 CYS H 1 1
20 39541 1 1 26 CYS HA H 31.853 -4.236 6.617 1.00 . A A . 37 CYS HA 1 1
20 39542 1 1 26 CYS HB2 H 29.862 -5.009 5.468 1.00 . A A . 37 CYS HB2 1 1
20 39543 1 1 26 CYS HB3 H 30.779 -6.280 4.665 1.00 . A A . 37 CYS HB3 1 1
20 39544 1 1 26 CYS N N 32.255 -4.074 4.600 1.00 . A A . 37 CYS N 1 1
20 39545 1 1 26 CYS O O 33.527 -6.643 5.205 1.00 . A A . 37 CYS O 1 1
20 39546 1 1 26 CYS SG S 30.301 -6.836 6.934 1.00 . A A . 37 CYS SG 1 1
20 39547 1 1 27 PHE C C 35.914 -6.570 6.608 1.00 . A A . 38 PHE C 1 1
20 39548 1 1 27 PHE CA C 34.810 -6.596 7.660 1.00 . A A . 38 PHE CA 1 1
20 39549 1 1 27 PHE CB C 34.333 -8.033 7.881 1.00 . A A . 38 PHE CB 1 1
20 39550 1 1 27 PHE CD1 C 33.252 -7.239 10.001 1.00 . A A . 38 PHE CD1 1 1
20 39551 1 1 27 PHE CD2 C 33.807 -9.550 9.809 1.00 . A A . 38 PHE CD2 1 1
20 39552 1 1 27 PHE CE1 C 32.747 -7.462 11.268 1.00 . A A . 38 PHE CE1 1 1
20 39553 1 1 27 PHE CE2 C 33.303 -9.779 11.076 1.00 . A A . 38 PHE CE2 1 1
20 39554 1 1 27 PHE CG C 33.786 -8.279 9.258 1.00 . A A . 38 PHE CG 1 1
20 39555 1 1 27 PHE CZ C 32.774 -8.733 11.807 1.00 . A A . 38 PHE CZ 1 1
20 39556 1 1 27 PHE H H 33.340 -5.091 7.899 1.00 . A A . 38 PHE H 1 1
20 39557 1 1 27 PHE HA H 35.204 -6.210 8.588 1.00 . A A . 38 PHE HA 1 1
20 39558 1 1 27 PHE HB2 H 33.554 -8.260 7.169 1.00 . A A . 38 PHE HB2 1 1
20 39559 1 1 27 PHE HB3 H 35.163 -8.707 7.726 1.00 . A A . 38 PHE HB3 1 1
20 39560 1 1 27 PHE HD1 H 33.230 -6.243 9.580 1.00 . A A . 38 PHE HD1 1 1
20 39561 1 1 27 PHE HD2 H 34.222 -10.368 9.239 1.00 . A A . 38 PHE HD2 1 1
20 39562 1 1 27 PHE HE1 H 32.334 -6.642 11.837 1.00 . A A . 38 PHE HE1 1 1
20 39563 1 1 27 PHE HE2 H 33.326 -10.774 11.494 1.00 . A A . 38 PHE HE2 1 1
20 39564 1 1 27 PHE HZ H 32.379 -8.909 12.796 1.00 . A A . 38 PHE HZ 1 1
20 39565 1 1 27 PHE N N 33.692 -5.748 7.262 1.00 . A A . 38 PHE N 1 1
20 39566 1 1 27 PHE O O 36.276 -7.603 6.046 1.00 . A A . 38 PHE O 1 1
20 39567 1 1 28 GLY C C 37.150 -5.885 4.036 1.00 . A A . 39 GLY C 1 1
20 39568 1 1 28 GLY CA C 37.503 -5.240 5.361 1.00 . A A . 39 GLY CA 1 1
20 39569 1 1 28 GLY H H 36.118 -4.590 6.825 1.00 . A A . 39 GLY H 1 1
20 39570 1 1 28 GLY HA2 H 37.693 -4.190 5.199 1.00 . A A . 39 GLY HA2 1 1
20 39571 1 1 28 GLY HA3 H 38.401 -5.703 5.746 1.00 . A A . 39 GLY HA3 1 1
20 39572 1 1 28 GLY N N 36.446 -5.380 6.346 1.00 . A A . 39 GLY N 1 1
20 39573 1 1 28 GLY O O 38.032 -6.318 3.294 1.00 . A A . 39 GLY O 1 1
20 39574 1 1 29 SER C C 34.233 -5.752 1.904 1.00 . A A . 40 SER C 1 1
20 39575 1 1 29 SER CA C 35.388 -6.554 2.495 1.00 . A A . 40 SER CA 1 1
20 39576 1 1 29 SER CB C 34.949 -7.999 2.738 1.00 . A A . 40 SER CB 1 1
20 39577 1 1 29 SER H H 35.201 -5.589 4.371 1.00 . A A . 40 SER H 1 1
20 39578 1 1 29 SER HA H 36.210 -6.550 1.795 1.00 . A A . 40 SER HA 1 1
20 39579 1 1 29 SER HB2 H 34.793 -8.153 3.795 1.00 . A A . 40 SER HB2 1 1
20 39580 1 1 29 SER HB3 H 34.026 -8.186 2.207 1.00 . A A . 40 SER HB3 1 1
20 39581 1 1 29 SER HG H 36.022 -8.840 1.331 1.00 . A A . 40 SER HG 1 1
20 39582 1 1 29 SER N N 35.856 -5.952 3.738 1.00 . A A . 40 SER N 1 1
20 39583 1 1 29 SER O O 33.099 -5.831 2.378 1.00 . A A . 40 SER O 1 1
20 39584 1 1 29 SER OG O 35.931 -8.914 2.284 1.00 . A A . 40 SER OG 1 1
20 39585 1 1 30 LYS C C 32.321 -5.010 -0.214 1.00 . A A . 41 LYS C 1 1
20 39586 1 1 30 LYS CA C 33.517 -4.161 0.206 1.00 . A A . 41 LYS CA 1 1
20 39587 1 1 30 LYS CB C 34.114 -3.461 -1.017 1.00 . A A . 41 LYS CB 1 1
20 39588 1 1 30 LYS CD C 35.854 -1.898 -1.933 1.00 . A A . 41 LYS CD 1 1
20 39589 1 1 30 LYS CE C 34.949 -0.797 -2.464 1.00 . A A . 41 LYS CE 1 1
20 39590 1 1 30 LYS CG C 35.275 -2.540 -0.684 1.00 . A A . 41 LYS CG 1 1
20 39591 1 1 30 LYS H H 35.451 -4.958 0.532 1.00 . A A . 41 LYS H 1 1
20 39592 1 1 30 LYS HA H 33.183 -3.415 0.911 1.00 . A A . 41 LYS HA 1 1
20 39593 1 1 30 LYS HB2 H 34.464 -4.211 -1.710 1.00 . A A . 41 LYS HB2 1 1
20 39594 1 1 30 LYS HB3 H 33.342 -2.875 -1.494 1.00 . A A . 41 LYS HB3 1 1
20 39595 1 1 30 LYS HD2 H 36.818 -1.473 -1.696 1.00 . A A . 41 LYS HD2 1 1
20 39596 1 1 30 LYS HD3 H 35.970 -2.656 -2.696 1.00 . A A . 41 LYS HD3 1 1
20 39597 1 1 30 LYS HE2 H 34.504 -1.129 -3.389 1.00 . A A . 41 LYS HE2 1 1
20 39598 1 1 30 LYS HE3 H 34.172 -0.606 -1.739 1.00 . A A . 41 LYS HE3 1 1
20 39599 1 1 30 LYS HG2 H 34.926 -1.762 -0.021 1.00 . A A . 41 LYS HG2 1 1
20 39600 1 1 30 LYS HG3 H 36.048 -3.113 -0.193 1.00 . A A . 41 LYS HG3 1 1
20 39601 1 1 30 LYS HZ1 H 36.678 0.372 -2.376 1.00 . A A . 41 LYS HZ1 1 1
20 39602 1 1 30 LYS HZ2 H 35.245 1.256 -2.213 1.00 . A A . 41 LYS HZ2 1 1
20 39603 1 1 30 LYS HZ3 H 35.714 0.677 -3.732 1.00 . A A . 41 LYS HZ3 1 1
20 39604 1 1 30 LYS N N 34.529 -4.979 0.865 1.00 . A A . 41 LYS N 1 1
20 39605 1 1 30 LYS NZ N 35.699 0.465 -2.714 1.00 . A A . 41 LYS NZ 1 1
20 39606 1 1 30 LYS O O 32.482 -6.072 -0.818 1.00 . A A . 41 LYS O 1 1
20 39607 1 1 31 LEU C C 29.557 -5.063 -1.714 1.00 . A A . 42 LEU C 1 1
20 39608 1 1 31 LEU CA C 29.899 -5.251 -0.239 1.00 . A A . 42 LEU CA 1 1
20 39609 1 1 31 LEU CB C 28.738 -4.766 0.631 1.00 . A A . 42 LEU CB 1 1
20 39610 1 1 31 LEU CD1 C 29.467 -6.369 2.415 1.00 . A A . 42 LEU CD1 1 1
20 39611 1 1 31 LEU CD2 C 29.762 -3.908 2.753 1.00 . A A . 42 LEU CD2 1 1
20 39612 1 1 31 LEU CG C 28.888 -4.990 2.136 1.00 . A A . 42 LEU CG 1 1
20 39613 1 1 31 LEU H H 31.058 -3.685 0.588 1.00 . A A . 42 LEU H 1 1
20 39614 1 1 31 LEU HA H 30.065 -6.301 -0.051 1.00 . A A . 42 LEU HA 1 1
20 39615 1 1 31 LEU HB2 H 28.621 -3.706 0.465 1.00 . A A . 42 LEU HB2 1 1
20 39616 1 1 31 LEU HB3 H 27.845 -5.280 0.306 1.00 . A A . 42 LEU HB3 1 1
20 39617 1 1 31 LEU HD11 H 29.268 -6.641 3.440 1.00 . A A . 42 LEU HD11 1 1
20 39618 1 1 31 LEU HD12 H 30.533 -6.352 2.247 1.00 . A A . 42 LEU HD12 1 1
20 39619 1 1 31 LEU HD13 H 29.010 -7.091 1.755 1.00 . A A . 42 LEU HD13 1 1
20 39620 1 1 31 LEU HD21 H 30.792 -4.076 2.475 1.00 . A A . 42 LEU HD21 1 1
20 39621 1 1 31 LEU HD22 H 29.669 -3.940 3.828 1.00 . A A . 42 LEU HD22 1 1
20 39622 1 1 31 LEU HD23 H 29.444 -2.940 2.392 1.00 . A A . 42 LEU HD23 1 1
20 39623 1 1 31 LEU HG H 27.912 -4.938 2.600 1.00 . A A . 42 LEU HG 1 1
20 39624 1 1 31 LEU N N 31.123 -4.536 0.107 1.00 . A A . 42 LEU N 1 1
20 39625 1 1 31 LEU O O 29.932 -4.073 -2.342 1.00 . A A . 42 LEU O 1 1
20 39626 1 1 32 PRO C C 27.372 -4.921 -3.958 1.00 . A A . 43 PRO C 1 1
20 39627 1 1 32 PRO CA C 28.416 -5.999 -3.687 1.00 . A A . 43 PRO CA 1 1
20 39628 1 1 32 PRO CB C 27.822 -7.390 -3.919 1.00 . A A . 43 PRO CB 1 1
20 39629 1 1 32 PRO CD C 28.346 -7.244 -1.591 1.00 . A A . 43 PRO CD 1 1
20 39630 1 1 32 PRO CG C 27.373 -7.840 -2.572 1.00 . A A . 43 PRO CG 1 1
20 39631 1 1 32 PRO HA H 29.261 -5.852 -4.344 1.00 . A A . 43 PRO HA 1 1
20 39632 1 1 32 PRO HB2 H 26.993 -7.320 -4.609 1.00 . A A . 43 PRO HB2 1 1
20 39633 1 1 32 PRO HB3 H 28.578 -8.046 -4.323 1.00 . A A . 43 PRO HB3 1 1
20 39634 1 1 32 PRO HD2 H 27.844 -6.989 -0.670 1.00 . A A . 43 PRO HD2 1 1
20 39635 1 1 32 PRO HD3 H 29.159 -7.930 -1.403 1.00 . A A . 43 PRO HD3 1 1
20 39636 1 1 32 PRO HG2 H 26.375 -7.478 -2.377 1.00 . A A . 43 PRO HG2 1 1
20 39637 1 1 32 PRO HG3 H 27.401 -8.918 -2.517 1.00 . A A . 43 PRO HG3 1 1
20 39638 1 1 32 PRO N N 28.827 -6.035 -2.280 1.00 . A A . 43 PRO N 1 1
20 39639 1 1 32 PRO O O 27.012 -4.667 -5.108 1.00 . A A . 43 PRO O 1 1
20 39640 1 1 33 TYR C C 26.402 -1.922 -2.454 1.00 . A A . 44 TYR C 1 1
20 39641 1 1 33 TYR CA C 25.883 -3.242 -3.016 1.00 . A A . 44 TYR CA 1 1
20 39642 1 1 33 TYR CB C 24.599 -3.649 -2.292 1.00 . A A . 44 TYR CB 1 1
20 39643 1 1 33 TYR CD1 C 25.217 -4.025 0.128 1.00 . A A . 44 TYR CD1 1 1
20 39644 1 1 33 TYR CD2 C 24.678 -5.927 -1.203 1.00 . A A . 44 TYR CD2 1 1
20 39645 1 1 33 TYR CE1 C 25.435 -4.844 1.219 1.00 . A A . 44 TYR CE1 1 1
20 39646 1 1 33 TYR CE2 C 24.892 -6.753 -0.117 1.00 . A A . 44 TYR CE2 1 1
20 39647 1 1 33 TYR CG C 24.836 -4.550 -1.100 1.00 . A A . 44 TYR CG 1 1
20 39648 1 1 33 TYR CZ C 25.271 -6.207 1.091 1.00 . A A . 44 TYR CZ 1 1
20 39649 1 1 33 TYR H H 27.214 -4.539 -2.002 1.00 . A A . 44 TYR H 1 1
20 39650 1 1 33 TYR HA H 25.666 -3.113 -4.067 1.00 . A A . 44 TYR HA 1 1
20 39651 1 1 33 TYR HB2 H 24.095 -2.762 -1.941 1.00 . A A . 44 TYR HB2 1 1
20 39652 1 1 33 TYR HB3 H 23.955 -4.174 -2.982 1.00 . A A . 44 TYR HB3 1 1
20 39653 1 1 33 TYR HD1 H 25.344 -2.956 0.225 1.00 . A A . 44 TYR HD1 1 1
20 39654 1 1 33 TYR HD2 H 24.381 -6.351 -2.151 1.00 . A A . 44 TYR HD2 1 1
20 39655 1 1 33 TYR HE1 H 25.731 -4.416 2.165 1.00 . A A . 44 TYR HE1 1 1
20 39656 1 1 33 TYR HE2 H 24.764 -7.821 -0.217 1.00 . A A . 44 TYR HE2 1 1
20 39657 1 1 33 TYR HH H 25.379 -7.943 1.910 1.00 . A A . 44 TYR HH 1 1
20 39658 1 1 33 TYR N N 26.888 -4.291 -2.893 1.00 . A A . 44 TYR N 1 1
20 39659 1 1 33 TYR O O 27.460 -1.876 -1.827 1.00 . A A . 44 TYR O 1 1
20 39660 1 1 33 TYR OH O 25.486 -7.027 2.176 1.00 . A A . 44 TYR OH 1 1
20 39661 1 1 34 GLU C C 24.824 1.209 -1.625 1.00 . A A . 45 GLU C 1 1
20 39662 1 1 34 GLU CA C 26.030 0.469 -2.198 1.00 . A A . 45 GLU CA 1 1
20 39663 1 1 34 GLU CB C 26.655 1.289 -3.329 1.00 . A A . 45 GLU CB 1 1
20 39664 1 1 34 GLU CD C 26.078 1.541 -5.775 1.00 . A A . 45 GLU CD 1 1
20 39665 1 1 34 GLU CG C 25.644 1.795 -4.344 1.00 . A A . 45 GLU CG 1 1
20 39666 1 1 34 GLU H H 24.814 -0.953 -3.188 1.00 . A A . 45 GLU H 1 1
20 39667 1 1 34 GLU HA H 26.761 0.336 -1.415 1.00 . A A . 45 GLU HA 1 1
20 39668 1 1 34 GLU HB2 H 27.163 2.141 -2.901 1.00 . A A . 45 GLU HB2 1 1
20 39669 1 1 34 GLU HB3 H 27.376 0.674 -3.846 1.00 . A A . 45 GLU HB3 1 1
20 39670 1 1 34 GLU HG2 H 24.702 1.295 -4.176 1.00 . A A . 45 GLU HG2 1 1
20 39671 1 1 34 GLU HG3 H 25.516 2.859 -4.206 1.00 . A A . 45 GLU HG3 1 1
20 39672 1 1 34 GLU N N 25.647 -0.852 -2.682 1.00 . A A . 45 GLU N 1 1
20 39673 1 1 34 GLU O O 24.856 2.427 -1.447 1.00 . A A . 45 GLU O 1 1
20 39674 1 1 34 GLU OE1 O 26.093 0.363 -6.189 1.00 . A A . 45 GLU OE1 1 1
20 39675 1 1 34 GLU OE2 O 26.402 2.519 -6.480 1.00 . A A . 45 GLU OE2 1 1
20 39676 1 1 35 LEU C C 22.200 0.417 0.559 1.00 . A A . 46 LEU C 1 1
20 39677 1 1 35 LEU CA C 22.545 1.048 -0.785 1.00 . A A . 46 LEU CA 1 1
20 39678 1 1 35 LEU CB C 21.380 0.867 -1.760 1.00 . A A . 46 LEU CB 1 1
20 39679 1 1 35 LEU CD1 C 20.224 1.449 -3.907 1.00 . A A . 46 LEU CD1 1 1
20 39680 1 1 35 LEU CD2 C 21.800 3.082 -2.856 1.00 . A A . 46 LEU CD2 1 1
20 39681 1 1 35 LEU CG C 21.498 1.610 -3.092 1.00 . A A . 46 LEU CG 1 1
20 39682 1 1 35 LEU H H 23.796 -0.501 -1.502 1.00 . A A . 46 LEU H 1 1
20 39683 1 1 35 LEU HA H 22.721 2.104 -0.640 1.00 . A A . 46 LEU HA 1 1
20 39684 1 1 35 LEU HB2 H 21.292 -0.187 -1.977 1.00 . A A . 46 LEU HB2 1 1
20 39685 1 1 35 LEU HB3 H 20.481 1.208 -1.267 1.00 . A A . 46 LEU HB3 1 1
20 39686 1 1 35 LEU HD11 H 20.244 2.129 -4.745 1.00 . A A . 46 LEU HD11 1 1
20 39687 1 1 35 LEU HD12 H 19.369 1.670 -3.285 1.00 . A A . 46 LEU HD12 1 1
20 39688 1 1 35 LEU HD13 H 20.153 0.433 -4.267 1.00 . A A . 46 LEU HD13 1 1
20 39689 1 1 35 LEU HD21 H 21.657 3.316 -1.811 1.00 . A A . 46 LEU HD21 1 1
20 39690 1 1 35 LEU HD22 H 21.134 3.686 -3.454 1.00 . A A . 46 LEU HD22 1 1
20 39691 1 1 35 LEU HD23 H 22.822 3.289 -3.136 1.00 . A A . 46 LEU HD23 1 1
20 39692 1 1 35 LEU HG H 22.313 1.187 -3.662 1.00 . A A . 46 LEU HG 1 1
20 39693 1 1 35 LEU N N 23.762 0.464 -1.338 1.00 . A A . 46 LEU N 1 1
20 39694 1 1 35 LEU O O 22.815 -0.568 0.970 1.00 . A A . 46 LEU O 1 1
20 39695 1 1 36 SER C C 19.351 0.903 2.842 1.00 . A A . 47 SER C 1 1
20 39696 1 1 36 SER CA C 20.786 0.482 2.540 1.00 . A A . 47 SER CA 1 1
20 39697 1 1 36 SER CB C 21.721 0.989 3.639 1.00 . A A . 47 SER CB 1 1
20 39698 1 1 36 SER H H 20.760 1.771 0.860 1.00 . A A . 47 SER H 1 1
20 39699 1 1 36 SER HA H 20.834 -0.596 2.507 1.00 . A A . 47 SER HA 1 1
20 39700 1 1 36 SER HB2 H 22.616 0.386 3.654 1.00 . A A . 47 SER HB2 1 1
20 39701 1 1 36 SER HB3 H 21.984 2.018 3.438 1.00 . A A . 47 SER HB3 1 1
20 39702 1 1 36 SER HG H 21.449 0.166 5.396 1.00 . A A . 47 SER HG 1 1
20 39703 1 1 36 SER N N 21.212 0.988 1.240 1.00 . A A . 47 SER N 1 1
20 39704 1 1 36 SER O O 18.900 1.965 2.415 1.00 . A A . 47 SER O 1 1
20 39705 1 1 36 SER OG O 21.100 0.917 4.911 1.00 . A A . 47 SER OG 1 1
20 39706 1 1 37 SER C C 17.089 0.421 5.456 1.00 . A A . 48 SER C 1 1
20 39707 1 1 37 SER CA C 17.253 0.341 3.941 1.00 . A A . 48 SER CA 1 1
20 39708 1 1 37 SER CB C 16.329 -0.737 3.373 1.00 . A A . 48 SER CB 1 1
20 39709 1 1 37 SER H H 19.054 -0.771 3.895 1.00 . A A . 48 SER H 1 1
20 39710 1 1 37 SER HA H 16.986 1.295 3.511 1.00 . A A . 48 SER HA 1 1
20 39711 1 1 37 SER HB2 H 15.304 -0.485 3.598 1.00 . A A . 48 SER HB2 1 1
20 39712 1 1 37 SER HB3 H 16.459 -0.792 2.302 1.00 . A A . 48 SER HB3 1 1
20 39713 1 1 37 SER HG H 15.801 -2.481 4.093 1.00 . A A . 48 SER HG 1 1
20 39714 1 1 37 SER N N 18.638 0.060 3.584 1.00 . A A . 48 SER N 1 1
20 39715 1 1 37 SER O O 17.047 -0.601 6.143 1.00 . A A . 48 SER O 1 1
20 39716 1 1 37 SER OG O 16.620 -2.006 3.934 1.00 . A A . 48 SER OG 1 1
20 39717 1 1 38 LEU C C 15.570 1.182 7.919 1.00 . A A . 49 LEU C 1 1
20 39718 1 1 38 LEU CA C 16.837 1.858 7.405 1.00 . A A . 49 LEU CA 1 1
20 39719 1 1 38 LEU CB C 16.790 3.356 7.713 1.00 . A A . 49 LEU CB 1 1
20 39720 1 1 38 LEU CD1 C 17.417 3.408 10.140 1.00 . A A . 49 LEU CD1 1 1
20 39721 1 1 38 LEU CD2 C 19.204 3.380 8.390 1.00 . A A . 49 LEU CD2 1 1
20 39722 1 1 38 LEU CG C 17.803 3.861 8.740 1.00 . A A . 49 LEU CG 1 1
20 39723 1 1 38 LEU H H 17.037 2.418 5.374 1.00 . A A . 49 LEU H 1 1
20 39724 1 1 38 LEU HA H 17.690 1.423 7.902 1.00 . A A . 49 LEU HA 1 1
20 39725 1 1 38 LEU HB2 H 16.961 3.888 6.790 1.00 . A A . 49 LEU HB2 1 1
20 39726 1 1 38 LEU HB3 H 15.801 3.586 8.082 1.00 . A A . 49 LEU HB3 1 1
20 39727 1 1 38 LEU HD11 H 16.345 3.293 10.197 1.00 . A A . 49 LEU HD11 1 1
20 39728 1 1 38 LEU HD12 H 17.739 4.146 10.859 1.00 . A A . 49 LEU HD12 1 1
20 39729 1 1 38 LEU HD13 H 17.893 2.463 10.356 1.00 . A A . 49 LEU HD13 1 1
20 39730 1 1 38 LEU HD21 H 19.528 2.652 9.119 1.00 . A A . 49 LEU HD21 1 1
20 39731 1 1 38 LEU HD22 H 19.883 4.219 8.392 1.00 . A A . 49 LEU HD22 1 1
20 39732 1 1 38 LEU HD23 H 19.194 2.928 7.408 1.00 . A A . 49 LEU HD23 1 1
20 39733 1 1 38 LEU HG H 17.808 4.943 8.730 1.00 . A A . 49 LEU HG 1 1
20 39734 1 1 38 LEU N N 16.996 1.642 5.971 1.00 . A A . 49 LEU N 1 1
20 39735 1 1 38 LEU O O 15.464 0.857 9.102 1.00 . A A . 49 LEU O 1 1
20 39736 1 1 39 ASP C C 13.592 -1.092 7.886 1.00 . A A . 50 ASP C 1 1
20 39737 1 1 39 ASP CA C 13.354 0.329 7.385 1.00 . A A . 50 ASP CA 1 1
20 39738 1 1 39 ASP CB C 12.404 0.308 6.187 1.00 . A A . 50 ASP CB 1 1
20 39739 1 1 39 ASP CG C 10.988 0.698 6.563 1.00 . A A . 50 ASP CG 1 1
20 39740 1 1 39 ASP H H 14.756 1.252 6.095 1.00 . A A . 50 ASP H 1 1
20 39741 1 1 39 ASP HA H 12.904 0.906 8.179 1.00 . A A . 50 ASP HA 1 1
20 39742 1 1 39 ASP HB2 H 12.762 1.002 5.440 1.00 . A A . 50 ASP HB2 1 1
20 39743 1 1 39 ASP HB3 H 12.385 -0.687 5.768 1.00 . A A . 50 ASP HB3 1 1
20 39744 1 1 39 ASP N N 14.613 0.970 7.023 1.00 . A A . 50 ASP N 1 1
20 39745 1 1 39 ASP O O 12.879 -1.580 8.763 1.00 . A A . 50 ASP O 1 1
20 39746 1 1 39 ASP OD1 O 10.491 0.202 7.595 1.00 . A A . 50 ASP OD1 1 1
20 39747 1 1 39 ASP OD2 O 10.377 1.499 5.825 1.00 . A A . 50 ASP OD2 1 1
20 39748 1 1 40 LEU C C 15.335 -3.183 9.180 1.00 . A A . 51 LEU C 1 1
20 39749 1 1 40 LEU CA C 14.931 -3.117 7.711 1.00 . A A . 51 LEU CA 1 1
20 39750 1 1 40 LEU CB C 16.063 -3.657 6.834 1.00 . A A . 51 LEU CB 1 1
20 39751 1 1 40 LEU CD1 C 14.605 -5.191 5.491 1.00 . A A . 51 LEU CD1 1 1
20 39752 1 1 40 LEU CD2 C 17.088 -5.498 5.476 1.00 . A A . 51 LEU CD2 1 1
20 39753 1 1 40 LEU CG C 15.883 -5.081 6.308 1.00 . A A . 51 LEU CG 1 1
20 39754 1 1 40 LEU H H 15.132 -1.309 6.629 1.00 . A A . 51 LEU H 1 1
20 39755 1 1 40 LEU HA H 14.052 -3.726 7.565 1.00 . A A . 51 LEU HA 1 1
20 39756 1 1 40 LEU HB2 H 16.164 -3.000 5.984 1.00 . A A . 51 LEU HB2 1 1
20 39757 1 1 40 LEU HB3 H 16.973 -3.630 7.417 1.00 . A A . 51 LEU HB3 1 1
20 39758 1 1 40 LEU HD11 H 14.760 -5.875 4.670 1.00 . A A . 51 LEU HD11 1 1
20 39759 1 1 40 LEU HD12 H 14.341 -4.218 5.103 1.00 . A A . 51 LEU HD12 1 1
20 39760 1 1 40 LEU HD13 H 13.807 -5.556 6.119 1.00 . A A . 51 LEU HD13 1 1
20 39761 1 1 40 LEU HD21 H 16.971 -6.524 5.162 1.00 . A A . 51 LEU HD21 1 1
20 39762 1 1 40 LEU HD22 H 17.985 -5.402 6.070 1.00 . A A . 51 LEU HD22 1 1
20 39763 1 1 40 LEU HD23 H 17.162 -4.861 4.606 1.00 . A A . 51 LEU HD23 1 1
20 39764 1 1 40 LEU HG H 15.803 -5.760 7.145 1.00 . A A . 51 LEU HG 1 1
20 39765 1 1 40 LEU N N 14.599 -1.751 7.323 1.00 . A A . 51 LEU N 1 1
20 39766 1 1 40 LEU O O 15.347 -4.255 9.786 1.00 . A A . 51 LEU O 1 1
20 39767 1 1 41 THR C C 15.152 -1.025 11.937 1.00 . A A . 52 THR C 1 1
20 39768 1 1 41 THR CA C 16.069 -1.953 11.149 1.00 . A A . 52 THR CA 1 1
20 39769 1 1 41 THR CB C 17.522 -1.461 11.288 1.00 . A A . 52 THR CB 1 1
20 39770 1 1 41 THR CG2 C 18.493 -2.632 11.279 1.00 . A A . 52 THR CG2 1 1
20 39771 1 1 41 THR H H 15.636 -1.207 9.216 1.00 . A A . 52 THR H 1 1
20 39772 1 1 41 THR HA H 16.005 -2.947 11.567 1.00 . A A . 52 THR HA 1 1
20 39773 1 1 41 THR HB H 17.620 -0.939 12.229 1.00 . A A . 52 THR HB 1 1
20 39774 1 1 41 THR HG1 H 18.061 -1.066 9.433 1.00 . A A . 52 THR HG1 1 1
20 39775 1 1 41 THR HG21 H 17.954 -3.545 11.073 1.00 . A A . 52 THR HG21 1 1
20 39776 1 1 41 THR HG22 H 18.975 -2.709 12.242 1.00 . A A . 52 THR HG22 1 1
20 39777 1 1 41 THR HG23 H 19.239 -2.475 10.514 1.00 . A A . 52 THR HG23 1 1
20 39778 1 1 41 THR N N 15.665 -2.028 9.750 1.00 . A A . 52 THR N 1 1
20 39779 1 1 41 THR O O 14.184 -0.488 11.398 1.00 . A A . 52 THR O 1 1
20 39780 1 1 41 THR OG1 O 17.840 -0.563 10.220 1.00 . A A . 52 THR OG1 1 1
20 39781 1 1 42 ASP C C 15.490 1.215 14.562 1.00 . A A . 53 ASP C 1 1
20 39782 1 1 42 ASP CA C 14.667 0.026 14.078 1.00 . A A . 53 ASP CA 1 1
20 39783 1 1 42 ASP CB C 14.133 -0.762 15.275 1.00 . A A . 53 ASP CB 1 1
20 39784 1 1 42 ASP CG C 13.142 0.036 16.098 1.00 . A A . 53 ASP CG 1 1
20 39785 1 1 42 ASP H H 16.247 -1.296 13.587 1.00 . A A . 53 ASP H 1 1
20 39786 1 1 42 ASP HA H 13.833 0.394 13.500 1.00 . A A . 53 ASP HA 1 1
20 39787 1 1 42 ASP HB2 H 13.640 -1.655 14.919 1.00 . A A . 53 ASP HB2 1 1
20 39788 1 1 42 ASP HB3 H 14.960 -1.042 15.911 1.00 . A A . 53 ASP HB3 1 1
20 39789 1 1 42 ASP N N 15.463 -0.840 13.215 1.00 . A A . 53 ASP N 1 1
20 39790 1 1 42 ASP O O 15.820 1.316 15.744 1.00 . A A . 53 ASP O 1 1
20 39791 1 1 42 ASP OD1 O 12.171 0.560 15.514 1.00 . A A . 53 ASP OD1 1 1
20 39792 1 1 42 ASP OD2 O 13.337 0.136 17.327 1.00 . A A . 53 ASP OD2 1 1
20 39793 1 1 43 PHE C C 16.071 4.528 13.250 1.00 . A A . 54 PHE C 1 1
20 39794 1 1 43 PHE CA C 16.608 3.296 13.973 1.00 . A A . 54 PHE CA 1 1
20 39795 1 1 43 PHE CB C 18.077 3.076 13.608 1.00 . A A . 54 PHE CB 1 1
20 39796 1 1 43 PHE CD1 C 18.795 1.635 15.532 1.00 . A A . 54 PHE CD1 1 1
20 39797 1 1 43 PHE CD2 C 19.043 0.778 13.321 1.00 . A A . 54 PHE CD2 1 1
20 39798 1 1 43 PHE CE1 C 19.321 0.466 16.049 1.00 . A A . 54 PHE CE1 1 1
20 39799 1 1 43 PHE CE2 C 19.569 -0.394 13.831 1.00 . A A . 54 PHE CE2 1 1
20 39800 1 1 43 PHE CG C 18.650 1.804 14.165 1.00 . A A . 54 PHE CG 1 1
20 39801 1 1 43 PHE CZ C 19.709 -0.550 15.197 1.00 . A A . 54 PHE CZ 1 1
20 39802 1 1 43 PHE H H 15.529 1.979 12.715 1.00 . A A . 54 PHE H 1 1
20 39803 1 1 43 PHE HA H 16.531 3.456 15.038 1.00 . A A . 54 PHE HA 1 1
20 39804 1 1 43 PHE HB2 H 18.172 3.039 12.533 1.00 . A A . 54 PHE HB2 1 1
20 39805 1 1 43 PHE HB3 H 18.662 3.900 13.988 1.00 . A A . 54 PHE HB3 1 1
20 39806 1 1 43 PHE HD1 H 18.492 2.429 16.200 1.00 . A A . 54 PHE HD1 1 1
20 39807 1 1 43 PHE HD2 H 18.934 0.898 12.253 1.00 . A A . 54 PHE HD2 1 1
20 39808 1 1 43 PHE HE1 H 19.430 0.347 17.116 1.00 . A A . 54 PHE HE1 1 1
20 39809 1 1 43 PHE HE2 H 19.872 -1.186 13.163 1.00 . A A . 54 PHE HE2 1 1
20 39810 1 1 43 PHE HZ H 20.120 -1.464 15.598 1.00 . A A . 54 PHE HZ 1 1
20 39811 1 1 43 PHE N N 15.821 2.114 13.641 1.00 . A A . 54 PHE N 1 1
20 39812 1 1 43 PHE O O 15.319 4.415 12.282 1.00 . A A . 54 PHE O 1 1
20 39813 1 1 44 HIS C C 16.990 7.410 12.039 1.00 . A A . 55 HIS C 1 1
20 39814 1 1 44 HIS CA C 16.022 6.959 13.128 1.00 . A A . 55 HIS CA 1 1
20 39815 1 1 44 HIS CB C 15.898 8.045 14.198 1.00 . A A . 55 HIS CB 1 1
20 39816 1 1 44 HIS CD2 C 14.446 7.749 16.327 1.00 . A A . 55 HIS CD2 1 1
20 39817 1 1 44 HIS CE1 C 12.470 7.944 15.398 1.00 . A A . 55 HIS CE1 1 1
20 39818 1 1 44 HIS CG C 14.638 7.951 15.002 1.00 . A A . 55 HIS CG 1 1
20 39819 1 1 44 HIS H H 17.063 5.730 14.502 1.00 . A A . 55 HIS H 1 1
20 39820 1 1 44 HIS HA H 15.053 6.791 12.684 1.00 . A A . 55 HIS HA 1 1
20 39821 1 1 44 HIS HB2 H 16.732 7.967 14.879 1.00 . A A . 55 HIS HB2 1 1
20 39822 1 1 44 HIS HB3 H 15.917 9.014 13.721 1.00 . A A . 55 HIS HB3 1 1
20 39823 1 1 44 HIS HD1 H 13.185 8.222 13.501 1.00 . A A . 55 HIS HD1 1 1
20 39824 1 1 44 HIS HD2 H 15.216 7.614 17.074 1.00 . A A . 55 HIS HD2 1 1
20 39825 1 1 44 HIS HE1 H 11.401 7.993 15.258 1.00 . A A . 55 HIS HE1 1 1
20 39826 1 1 44 HIS N N 16.463 5.705 13.728 1.00 . A A . 55 HIS N 1 1
20 39827 1 1 44 HIS ND1 N 13.381 8.068 14.448 1.00 . A A . 55 HIS ND1 1 1
20 39828 1 1 44 HIS NE2 N 13.091 7.749 16.547 1.00 . A A . 55 HIS NE2 1 1
20 39829 1 1 44 HIS O O 16.614 8.144 11.124 1.00 . A A . 55 HIS O 1 1
20 39830 1 1 45 THR C C 20.261 6.192 10.976 1.00 . A A . 56 THR C 1 1
20 39831 1 1 45 THR CA C 19.262 7.327 11.169 1.00 . A A . 56 THR CA 1 1
20 39832 1 1 45 THR CB C 20.021 8.598 11.594 1.00 . A A . 56 THR CB 1 1
20 39833 1 1 45 THR CG2 C 19.079 9.598 12.248 1.00 . A A . 56 THR CG2 1 1
20 39834 1 1 45 THR H H 18.478 6.386 12.895 1.00 . A A . 56 THR H 1 1
20 39835 1 1 45 THR HA H 18.770 7.524 10.227 1.00 . A A . 56 THR HA 1 1
20 39836 1 1 45 THR HB H 20.452 9.053 10.714 1.00 . A A . 56 THR HB 1 1
20 39837 1 1 45 THR HG1 H 21.846 8.794 12.315 1.00 . A A . 56 THR HG1 1 1
20 39838 1 1 45 THR HG21 H 19.628 10.489 12.511 1.00 . A A . 56 THR HG21 1 1
20 39839 1 1 45 THR HG22 H 18.653 9.161 13.139 1.00 . A A . 56 THR HG22 1 1
20 39840 1 1 45 THR HG23 H 18.289 9.852 11.557 1.00 . A A . 56 THR HG23 1 1
20 39841 1 1 45 THR N N 18.239 6.967 12.143 1.00 . A A . 56 THR N 1 1
20 39842 1 1 45 THR O O 20.033 5.069 11.426 1.00 . A A . 56 THR O 1 1
20 39843 1 1 45 THR OG1 O 21.072 8.258 12.506 1.00 . A A . 56 THR OG1 1 1
20 39844 1 1 46 GLU C C 23.354 5.386 11.243 1.00 . A A . 57 GLU C 1 1
20 39845 1 1 46 GLU CA C 22.403 5.495 10.054 1.00 . A A . 57 GLU CA 1 1
20 39846 1 1 46 GLU CB C 23.188 5.850 8.790 1.00 . A A . 57 GLU CB 1 1
20 39847 1 1 46 GLU CD C 23.106 6.596 6.378 1.00 . A A . 57 GLU CD 1 1
20 39848 1 1 46 GLU CG C 22.308 6.277 7.627 1.00 . A A . 57 GLU CG 1 1
20 39849 1 1 46 GLU H H 21.493 7.405 9.972 1.00 . A A . 57 GLU H 1 1
20 39850 1 1 46 GLU HA H 21.916 4.542 9.909 1.00 . A A . 57 GLU HA 1 1
20 39851 1 1 46 GLU HB2 H 23.867 6.659 9.017 1.00 . A A . 57 GLU HB2 1 1
20 39852 1 1 46 GLU HB3 H 23.760 4.987 8.483 1.00 . A A . 57 GLU HB3 1 1
20 39853 1 1 46 GLU HG2 H 21.619 5.477 7.400 1.00 . A A . 57 GLU HG2 1 1
20 39854 1 1 46 GLU HG3 H 21.753 7.157 7.916 1.00 . A A . 57 GLU HG3 1 1
20 39855 1 1 46 GLU N N 21.369 6.492 10.306 1.00 . A A . 57 GLU N 1 1
20 39856 1 1 46 GLU O O 23.780 4.292 11.614 1.00 . A A . 57 GLU O 1 1
20 39857 1 1 46 GLU OE1 O 24.141 5.935 6.149 1.00 . A A . 57 GLU OE1 1 1
20 39858 1 1 46 GLU OE2 O 22.695 7.506 5.628 1.00 . A A . 57 GLU OE2 1 1
20 39859 1 1 47 LYS C C 24.059 5.684 14.113 1.00 . A A . 58 LYS C 1 1
20 39860 1 1 47 LYS CA C 24.583 6.564 12.982 1.00 . A A . 58 LYS CA 1 1
20 39861 1 1 47 LYS CB C 24.754 8.002 13.478 1.00 . A A . 58 LYS CB 1 1
20 39862 1 1 47 LYS CD C 23.379 9.985 14.175 1.00 . A A . 58 LYS CD 1 1
20 39863 1 1 47 LYS CE C 23.839 10.753 15.404 1.00 . A A . 58 LYS CE 1 1
20 39864 1 1 47 LYS CG C 23.600 8.490 14.337 1.00 . A A . 58 LYS CG 1 1
20 39865 1 1 47 LYS H H 23.312 7.369 11.494 1.00 . A A . 58 LYS H 1 1
20 39866 1 1 47 LYS HA H 25.543 6.186 12.663 1.00 . A A . 58 LYS HA 1 1
20 39867 1 1 47 LYS HB2 H 25.661 8.063 14.062 1.00 . A A . 58 LYS HB2 1 1
20 39868 1 1 47 LYS HB3 H 24.842 8.656 12.623 1.00 . A A . 58 LYS HB3 1 1
20 39869 1 1 47 LYS HD2 H 23.937 10.332 13.317 1.00 . A A . 58 LYS HD2 1 1
20 39870 1 1 47 LYS HD3 H 22.325 10.169 14.019 1.00 . A A . 58 LYS HD3 1 1
20 39871 1 1 47 LYS HE2 H 23.560 11.789 15.290 1.00 . A A . 58 LYS HE2 1 1
20 39872 1 1 47 LYS HE3 H 23.349 10.341 16.274 1.00 . A A . 58 LYS HE3 1 1
20 39873 1 1 47 LYS HG2 H 22.700 7.970 14.044 1.00 . A A . 58 LYS HG2 1 1
20 39874 1 1 47 LYS HG3 H 23.820 8.278 15.373 1.00 . A A . 58 LYS HG3 1 1
20 39875 1 1 47 LYS HZ1 H 25.687 11.579 15.921 1.00 . A A . 58 LYS HZ1 1 1
20 39876 1 1 47 LYS HZ2 H 25.775 10.419 14.693 1.00 . A A . 58 LYS HZ2 1 1
20 39877 1 1 47 LYS HZ3 H 25.542 9.936 16.297 1.00 . A A . 58 LYS HZ3 1 1
20 39878 1 1 47 LYS N N 23.684 6.528 11.836 1.00 . A A . 58 LYS N 1 1
20 39879 1 1 47 LYS NZ N 25.314 10.666 15.592 1.00 . A A . 58 LYS NZ 1 1
20 39880 1 1 47 LYS O O 24.836 5.113 14.877 1.00 . A A . 58 LYS O 1 1
20 39881 1 1 48 GLU C C 22.415 3.287 15.037 1.00 . A A . 59 GLU C 1 1
20 39882 1 1 48 GLU CA C 22.111 4.767 15.248 1.00 . A A . 59 GLU CA 1 1
20 39883 1 1 48 GLU CB C 20.598 4.993 15.258 1.00 . A A . 59 GLU CB 1 1
20 39884 1 1 48 GLU CD C 19.451 5.072 17.508 1.00 . A A . 59 GLU CD 1 1
20 39885 1 1 48 GLU CG C 20.121 5.868 16.405 1.00 . A A . 59 GLU CG 1 1
20 39886 1 1 48 GLU H H 22.171 6.058 13.571 1.00 . A A . 59 GLU H 1 1
20 39887 1 1 48 GLU HA H 22.518 5.074 16.199 1.00 . A A . 59 GLU HA 1 1
20 39888 1 1 48 GLU HB2 H 20.309 5.462 14.329 1.00 . A A . 59 GLU HB2 1 1
20 39889 1 1 48 GLU HB3 H 20.104 4.035 15.335 1.00 . A A . 59 GLU HB3 1 1
20 39890 1 1 48 GLU HG2 H 20.971 6.387 16.823 1.00 . A A . 59 GLU HG2 1 1
20 39891 1 1 48 GLU HG3 H 19.414 6.589 16.021 1.00 . A A . 59 GLU HG3 1 1
20 39892 1 1 48 GLU N N 22.738 5.579 14.211 1.00 . A A . 59 GLU N 1 1
20 39893 1 1 48 GLU O O 22.767 2.573 15.977 1.00 . A A . 59 GLU O 1 1
20 39894 1 1 48 GLU OE1 O 20.175 4.509 18.356 1.00 . A A . 59 GLU OE1 1 1
20 39895 1 1 48 GLU OE2 O 18.204 5.010 17.522 1.00 . A A . 59 GLU OE2 1 1
20 39896 1 1 49 LEU C C 24.001 1.086 13.675 1.00 . A A . 60 LEU C 1 1
20 39897 1 1 49 LEU CA C 22.532 1.434 13.462 1.00 . A A . 60 LEU CA 1 1
20 39898 1 1 49 LEU CB C 22.135 1.157 12.011 1.00 . A A . 60 LEU CB 1 1
20 39899 1 1 49 LEU CD1 C 20.943 -0.513 10.570 1.00 . A A . 60 LEU CD1 1 1
20 39900 1 1 49 LEU CD2 C 23.369 -0.824 11.093 1.00 . A A . 60 LEU CD2 1 1
20 39901 1 1 49 LEU CG C 22.032 -0.316 11.613 1.00 . A A . 60 LEU CG 1 1
20 39902 1 1 49 LEU H H 21.990 3.446 13.090 1.00 . A A . 60 LEU H 1 1
20 39903 1 1 49 LEU HA H 21.930 0.820 14.115 1.00 . A A . 60 LEU HA 1 1
20 39904 1 1 49 LEU HB2 H 21.173 1.614 11.838 1.00 . A A . 60 LEU HB2 1 1
20 39905 1 1 49 LEU HB3 H 22.873 1.622 11.372 1.00 . A A . 60 LEU HB3 1 1
20 39906 1 1 49 LEU HD11 H 21.092 -1.456 10.068 1.00 . A A . 60 LEU HD11 1 1
20 39907 1 1 49 LEU HD12 H 20.986 0.290 9.849 1.00 . A A . 60 LEU HD12 1 1
20 39908 1 1 49 LEU HD13 H 19.977 -0.510 11.053 1.00 . A A . 60 LEU HD13 1 1
20 39909 1 1 49 LEU HD21 H 23.923 -0.002 10.665 1.00 . A A . 60 LEU HD21 1 1
20 39910 1 1 49 LEU HD22 H 23.199 -1.577 10.338 1.00 . A A . 60 LEU HD22 1 1
20 39911 1 1 49 LEU HD23 H 23.933 -1.253 11.909 1.00 . A A . 60 LEU HD23 1 1
20 39912 1 1 49 LEU HG H 21.768 -0.900 12.485 1.00 . A A . 60 LEU HG 1 1
20 39913 1 1 49 LEU N N 22.274 2.831 13.797 1.00 . A A . 60 LEU N 1 1
20 39914 1 1 49 LEU O O 24.326 0.076 14.298 1.00 . A A . 60 LEU O 1 1
20 39915 1 1 50 ASN C C 26.752 1.809 14.750 1.00 . A A . 61 ASN C 1 1
20 39916 1 1 50 ASN CA C 26.322 1.712 13.289 1.00 . A A . 61 ASN CA 1 1
20 39917 1 1 50 ASN CB C 27.094 2.731 12.449 1.00 . A A . 61 ASN CB 1 1
20 39918 1 1 50 ASN CG C 27.167 2.339 10.986 1.00 . A A . 61 ASN CG 1 1
20 39919 1 1 50 ASN H H 24.566 2.719 12.668 1.00 . A A . 61 ASN H 1 1
20 39920 1 1 50 ASN HA H 26.542 0.719 12.926 1.00 . A A . 61 ASN HA 1 1
20 39921 1 1 50 ASN HB2 H 26.605 3.692 12.520 1.00 . A A . 61 ASN HB2 1 1
20 39922 1 1 50 ASN HB3 H 28.101 2.815 12.832 1.00 . A A . 61 ASN HB3 1 1
20 39923 1 1 50 ASN HD21 H 27.836 0.532 11.479 1.00 . A A . 61 ASN HD21 1 1
20 39924 1 1 50 ASN HD22 H 27.652 0.829 9.787 1.00 . A A . 61 ASN HD22 1 1
20 39925 1 1 50 ASN N N 24.886 1.930 13.154 1.00 . A A . 61 ASN N 1 1
20 39926 1 1 50 ASN ND2 N 27.595 1.109 10.724 1.00 . A A . 61 ASN ND2 1 1
20 39927 1 1 50 ASN O O 27.687 1.132 15.178 1.00 . A A . 61 ASN O 1 1
20 39928 1 1 50 ASN OD1 O 26.843 3.132 10.102 1.00 . A A . 61 ASN OD1 1 1
20 39929 1 1 51 ASP C C 25.825 1.683 17.753 1.00 . A A . 62 ASP C 1 1
20 39930 1 1 51 ASP CA C 26.372 2.839 16.922 1.00 . A A . 62 ASP CA 1 1
20 39931 1 1 51 ASP CB C 25.794 4.163 17.423 1.00 . A A . 62 ASP CB 1 1
20 39932 1 1 51 ASP CG C 26.633 5.355 17.009 1.00 . A A . 62 ASP CG 1 1
20 39933 1 1 51 ASP H H 25.328 3.166 15.109 1.00 . A A . 62 ASP H 1 1
20 39934 1 1 51 ASP HA H 27.446 2.863 17.026 1.00 . A A . 62 ASP HA 1 1
20 39935 1 1 51 ASP HB2 H 24.799 4.289 17.021 1.00 . A A . 62 ASP HB2 1 1
20 39936 1 1 51 ASP HB3 H 25.741 4.139 18.502 1.00 . A A . 62 ASP HB3 1 1
20 39937 1 1 51 ASP N N 26.063 2.654 15.508 1.00 . A A . 62 ASP N 1 1
20 39938 1 1 51 ASP O O 26.399 1.315 18.778 1.00 . A A . 62 ASP O 1 1
20 39939 1 1 51 ASP OD1 O 27.636 5.154 16.293 1.00 . A A . 62 ASP OD1 1 1
20 39940 1 1 51 ASP OD2 O 26.288 6.490 17.402 1.00 . A A . 62 ASP OD2 1 1
20 39941 1 1 52 LYS C C 25.007 -1.215 18.030 1.00 . A A . 63 LYS C 1 1
20 39942 1 1 52 LYS CA C 24.085 0.000 18.007 1.00 . A A . 63 LYS CA 1 1
20 39943 1 1 52 LYS CB C 22.757 -0.368 17.341 1.00 . A A . 63 LYS CB 1 1
20 39944 1 1 52 LYS CD C 22.514 -2.866 17.426 1.00 . A A . 63 LYS CD 1 1
20 39945 1 1 52 LYS CE C 23.285 -4.094 16.968 1.00 . A A . 63 LYS CE 1 1
20 39946 1 1 52 LYS CG C 22.811 -1.662 16.548 1.00 . A A . 63 LYS CG 1 1
20 39947 1 1 52 LYS H H 24.300 1.452 16.482 1.00 . A A . 63 LYS H 1 1
20 39948 1 1 52 LYS HA H 23.894 0.312 19.022 1.00 . A A . 63 LYS HA 1 1
20 39949 1 1 52 LYS HB2 H 22.000 -0.469 18.105 1.00 . A A . 63 LYS HB2 1 1
20 39950 1 1 52 LYS HB3 H 22.472 0.429 16.669 1.00 . A A . 63 LYS HB3 1 1
20 39951 1 1 52 LYS HD2 H 22.795 -2.638 18.444 1.00 . A A . 63 LYS HD2 1 1
20 39952 1 1 52 LYS HD3 H 21.455 -3.080 17.383 1.00 . A A . 63 LYS HD3 1 1
20 39953 1 1 52 LYS HE2 H 23.152 -4.210 15.903 1.00 . A A . 63 LYS HE2 1 1
20 39954 1 1 52 LYS HE3 H 24.332 -3.947 17.186 1.00 . A A . 63 LYS HE3 1 1
20 39955 1 1 52 LYS HG2 H 22.080 -1.619 15.755 1.00 . A A . 63 LYS HG2 1 1
20 39956 1 1 52 LYS HG3 H 23.799 -1.773 16.124 1.00 . A A . 63 LYS HG3 1 1
20 39957 1 1 52 LYS HZ1 H 21.842 -5.552 17.365 1.00 . A A . 63 LYS HZ1 1 1
20 39958 1 1 52 LYS HZ2 H 22.840 -5.199 18.684 1.00 . A A . 63 LYS HZ2 1 1
20 39959 1 1 52 LYS HZ3 H 23.430 -6.132 17.403 1.00 . A A . 63 LYS HZ3 1 1
20 39960 1 1 52 LYS N N 24.711 1.114 17.305 1.00 . A A . 63 LYS N 1 1
20 39961 1 1 52 LYS NZ N 22.816 -5.331 17.653 1.00 . A A . 63 LYS NZ 1 1
20 39962 1 1 52 LYS O O 24.931 -2.048 18.935 1.00 . A A . 63 LYS O 1 1
20 39963 1 1 53 LEU C C 27.554 -2.625 18.258 1.00 . A A . 64 LEU C 1 1
20 39964 1 1 53 LEU CA C 26.816 -2.424 16.939 1.00 . A A . 64 LEU CA 1 1
20 39965 1 1 53 LEU CB C 27.821 -2.176 15.812 1.00 . A A . 64 LEU CB 1 1
20 39966 1 1 53 LEU CD1 C 28.185 -2.420 13.344 1.00 . A A . 64 LEU CD1 1 1
20 39967 1 1 53 LEU CD2 C 25.881 -2.637 14.293 1.00 . A A . 64 LEU CD2 1 1
20 39968 1 1 53 LEU CG C 27.227 -1.940 14.423 1.00 . A A . 64 LEU CG 1 1
20 39969 1 1 53 LEU H H 25.891 -0.617 16.340 1.00 . A A . 64 LEU H 1 1
20 39970 1 1 53 LEU HA H 26.251 -3.316 16.716 1.00 . A A . 64 LEU HA 1 1
20 39971 1 1 53 LEU HB2 H 28.405 -1.308 16.074 1.00 . A A . 64 LEU HB2 1 1
20 39972 1 1 53 LEU HB3 H 28.469 -3.039 15.753 1.00 . A A . 64 LEU HB3 1 1
20 39973 1 1 53 LEU HD11 H 28.502 -3.427 13.567 1.00 . A A . 64 LEU HD11 1 1
20 39974 1 1 53 LEU HD12 H 29.046 -1.770 13.312 1.00 . A A . 64 LEU HD12 1 1
20 39975 1 1 53 LEU HD13 H 27.685 -2.402 12.386 1.00 . A A . 64 LEU HD13 1 1
20 39976 1 1 53 LEU HD21 H 25.914 -3.584 14.810 1.00 . A A . 64 LEU HD21 1 1
20 39977 1 1 53 LEU HD22 H 25.662 -2.804 13.248 1.00 . A A . 64 LEU HD22 1 1
20 39978 1 1 53 LEU HD23 H 25.110 -2.016 14.727 1.00 . A A . 64 LEU HD23 1 1
20 39979 1 1 53 LEU HG H 27.070 -0.879 14.282 1.00 . A A . 64 LEU HG 1 1
20 39980 1 1 53 LEU N N 25.878 -1.311 17.032 1.00 . A A . 64 LEU N 1 1
20 39981 1 1 53 LEU O O 27.922 -3.745 18.610 1.00 . A A . 64 LEU O 1 1
20 39982 1 1 54 ASN C C 27.808 -2.616 21.191 1.00 . A A . 65 ASN C 1 1
20 39983 1 1 54 ASN CA C 28.458 -1.590 20.268 1.00 . A A . 65 ASN CA 1 1
20 39984 1 1 54 ASN CB C 28.455 -0.213 20.934 1.00 . A A . 65 ASN CB 1 1
20 39985 1 1 54 ASN CG C 29.698 0.591 20.605 1.00 . A A . 65 ASN CG 1 1
20 39986 1 1 54 ASN H H 27.448 -0.668 18.652 1.00 . A A . 65 ASN H 1 1
20 39987 1 1 54 ASN HA H 29.478 -1.888 20.080 1.00 . A A . 65 ASN HA 1 1
20 39988 1 1 54 ASN HB2 H 27.592 0.342 20.597 1.00 . A A . 65 ASN HB2 1 1
20 39989 1 1 54 ASN HB3 H 28.402 -0.338 22.005 1.00 . A A . 65 ASN HB3 1 1
20 39990 1 1 54 ASN HD21 H 29.245 0.546 18.670 1.00 . A A . 65 ASN HD21 1 1
20 39991 1 1 54 ASN HD22 H 30.696 1.388 19.082 1.00 . A A . 65 ASN HD22 1 1
20 39992 1 1 54 ASN N N 27.765 -1.533 18.985 1.00 . A A . 65 ASN N 1 1
20 39993 1 1 54 ASN ND2 N 29.900 0.870 19.323 1.00 . A A . 65 ASN ND2 1 1
20 39994 1 1 54 ASN O O 28.490 -3.294 21.961 1.00 . A A . 65 ASN O 1 1
20 39995 1 1 54 ASN OD1 O 30.468 0.956 21.494 1.00 . A A . 65 ASN OD1 1 1
20 39996 1 1 55 ASP C C 26.176 -5.102 21.646 1.00 . A A . 66 ASP C 1 1
20 39997 1 1 55 ASP CA C 25.744 -3.668 21.937 1.00 . A A . 66 ASP CA 1 1
20 39998 1 1 55 ASP CB C 24.241 -3.517 21.697 1.00 . A A . 66 ASP CB 1 1
20 39999 1 1 55 ASP CG C 23.594 -2.552 22.672 1.00 . A A . 66 ASP CG 1 1
20 40000 1 1 55 ASP H H 25.999 -2.156 20.477 1.00 . A A . 66 ASP H 1 1
20 40001 1 1 55 ASP HA H 25.959 -3.444 22.970 1.00 . A A . 66 ASP HA 1 1
20 40002 1 1 55 ASP HB2 H 24.078 -3.149 20.695 1.00 . A A . 66 ASP HB2 1 1
20 40003 1 1 55 ASP HB3 H 23.767 -4.481 21.805 1.00 . A A . 66 ASP HB3 1 1
20 40004 1 1 55 ASP N N 26.487 -2.724 21.109 1.00 . A A . 66 ASP N 1 1
20 40005 1 1 55 ASP O O 26.439 -5.880 22.563 1.00 . A A . 66 ASP O 1 1
20 40006 1 1 55 ASP OD1 O 23.550 -1.342 22.367 1.00 . A A . 66 ASP OD1 1 1
20 40007 1 1 55 ASP OD2 O 23.133 -3.007 23.740 1.00 . A A . 66 ASP OD2 1 1
20 40008 1 1 56 TYR C C 28.142 -6.992 20.135 1.00 . A A . 67 TYR C 1 1
20 40009 1 1 56 TYR CA C 26.641 -6.787 19.952 1.00 . A A . 67 TYR CA 1 1
20 40010 1 1 56 TYR CB C 26.256 -7.029 18.492 1.00 . A A . 67 TYR CB 1 1
20 40011 1 1 56 TYR CD1 C 28.201 -8.230 17.419 1.00 . A A . 67 TYR CD1 1 1
20 40012 1 1 56 TYR CD2 C 27.798 -5.965 16.799 1.00 . A A . 67 TYR CD2 1 1
20 40013 1 1 56 TYR CE1 C 29.285 -8.277 16.564 1.00 . A A . 67 TYR CE1 1 1
20 40014 1 1 56 TYR CE2 C 28.879 -6.003 15.939 1.00 . A A . 67 TYR CE2 1 1
20 40015 1 1 56 TYR CG C 27.441 -7.076 17.553 1.00 . A A . 67 TYR CG 1 1
20 40016 1 1 56 TYR CZ C 29.619 -7.161 15.825 1.00 . A A . 67 TYR CZ 1 1
20 40017 1 1 56 TYR H H 26.023 -4.781 19.679 1.00 . A A . 67 TYR H 1 1
20 40018 1 1 56 TYR HA H 26.114 -7.494 20.575 1.00 . A A . 67 TYR HA 1 1
20 40019 1 1 56 TYR HB2 H 25.736 -7.971 18.415 1.00 . A A . 67 TYR HB2 1 1
20 40020 1 1 56 TYR HB3 H 25.603 -6.234 18.162 1.00 . A A . 67 TYR HB3 1 1
20 40021 1 1 56 TYR HD1 H 27.936 -9.103 17.999 1.00 . A A . 67 TYR HD1 1 1
20 40022 1 1 56 TYR HD2 H 27.217 -5.059 16.890 1.00 . A A . 67 TYR HD2 1 1
20 40023 1 1 56 TYR HE1 H 29.864 -9.184 16.474 1.00 . A A . 67 TYR HE1 1 1
20 40024 1 1 56 TYR HE2 H 29.142 -5.129 15.361 1.00 . A A . 67 TYR HE2 1 1
20 40025 1 1 56 TYR HH H 30.714 -8.052 14.520 1.00 . A A . 67 TYR HH 1 1
20 40026 1 1 56 TYR N N 26.245 -5.445 20.364 1.00 . A A . 67 TYR N 1 1
20 40027 1 1 56 TYR O O 28.602 -8.107 20.379 1.00 . A A . 67 TYR O 1 1
20 40028 1 1 56 TYR OH O 30.697 -7.204 14.971 1.00 . A A . 67 TYR OH 1 1
20 40029 1 1 57 TYR C C 30.734 -6.713 21.438 1.00 . A A . 68 TYR C 1 1
20 40030 1 1 57 TYR CA C 30.348 -5.966 20.165 1.00 . A A . 68 TYR CA 1 1
20 40031 1 1 57 TYR CB C 30.938 -4.555 20.190 1.00 . A A . 68 TYR CB 1 1
20 40032 1 1 57 TYR CD1 C 32.814 -4.659 18.503 1.00 . A A . 68 TYR CD1 1 1
20 40033 1 1 57 TYR CD2 C 30.956 -3.243 18.032 1.00 . A A . 68 TYR CD2 1 1
20 40034 1 1 57 TYR CE1 C 33.406 -4.286 17.312 1.00 . A A . 68 TYR CE1 1 1
20 40035 1 1 57 TYR CE2 C 31.539 -2.866 16.838 1.00 . A A . 68 TYR CE2 1 1
20 40036 1 1 57 TYR CG C 31.581 -4.145 18.885 1.00 . A A . 68 TYR CG 1 1
20 40037 1 1 57 TYR CZ C 32.765 -3.389 16.483 1.00 . A A . 68 TYR CZ 1 1
20 40038 1 1 57 TYR H H 28.474 -5.046 19.820 1.00 . A A . 68 TYR H 1 1
20 40039 1 1 57 TYR HA H 30.748 -6.498 19.314 1.00 . A A . 68 TYR HA 1 1
20 40040 1 1 57 TYR HB2 H 30.153 -3.848 20.408 1.00 . A A . 68 TYR HB2 1 1
20 40041 1 1 57 TYR HB3 H 31.690 -4.500 20.963 1.00 . A A . 68 TYR HB3 1 1
20 40042 1 1 57 TYR HD1 H 33.314 -5.362 19.155 1.00 . A A . 68 TYR HD1 1 1
20 40043 1 1 57 TYR HD2 H 29.996 -2.834 18.314 1.00 . A A . 68 TYR HD2 1 1
20 40044 1 1 57 TYR HE1 H 34.365 -4.697 17.033 1.00 . A A . 68 TYR HE1 1 1
20 40045 1 1 57 TYR HE2 H 31.038 -2.163 16.189 1.00 . A A . 68 TYR HE2 1 1
20 40046 1 1 57 TYR HH H 34.273 -3.282 15.296 1.00 . A A . 68 TYR HH 1 1
20 40047 1 1 57 TYR N N 28.899 -5.907 20.015 1.00 . A A . 68 TYR N 1 1
20 40048 1 1 57 TYR O O 31.727 -7.440 21.468 1.00 . A A . 68 TYR O 1 1
20 40049 1 1 57 TYR OH O 33.350 -3.017 15.295 1.00 . A A . 68 TYR OH 1 1
20 40050 1 1 58 ALA C C 30.324 -8.694 23.588 1.00 . A A . 69 ALA C 1 1
20 40051 1 1 58 ALA CA C 30.197 -7.185 23.764 1.00 . A A . 69 ALA CA 1 1
20 40052 1 1 58 ALA CB C 29.091 -6.859 24.757 1.00 . A A . 69 ALA CB 1 1
20 40053 1 1 58 ALA H H 29.165 -5.936 22.403 1.00 . A A . 69 ALA H 1 1
20 40054 1 1 58 ALA HA H 31.126 -6.799 24.158 1.00 . A A . 69 ALA HA 1 1
20 40055 1 1 58 ALA HB1 H 29.489 -6.238 25.547 1.00 . A A . 69 ALA HB1 1 1
20 40056 1 1 58 ALA HB2 H 28.297 -6.331 24.250 1.00 . A A . 69 ALA HB2 1 1
20 40057 1 1 58 ALA HB3 H 28.704 -7.774 25.178 1.00 . A A . 69 ALA HB3 1 1
20 40058 1 1 58 ALA N N 29.941 -6.528 22.488 1.00 . A A . 69 ALA N 1 1
20 40059 1 1 58 ALA O O 31.043 -9.359 24.336 1.00 . A A . 69 ALA O 1 1
20 40060 1 1 59 LEU C C 31.067 -11.117 21.966 1.00 . A A . 70 LEU C 1 1
20 40061 1 1 59 LEU CA C 29.655 -10.663 22.323 1.00 . A A . 70 LEU CA 1 1
20 40062 1 1 59 LEU CB C 28.693 -11.008 21.185 1.00 . A A . 70 LEU CB 1 1
20 40063 1 1 59 LEU CD1 C 26.907 -12.765 21.117 1.00 . A A . 70 LEU CD1 1 1
20 40064 1 1 59 LEU CD2 C 28.905 -12.959 19.625 1.00 . A A . 70 LEU CD2 1 1
20 40065 1 1 59 LEU CG C 28.397 -12.494 20.982 1.00 . A A . 70 LEU CG 1 1
20 40066 1 1 59 LEU H H 29.066 -8.651 22.035 1.00 . A A . 70 LEU H 1 1
20 40067 1 1 59 LEU HA H 29.339 -11.179 23.218 1.00 . A A . 70 LEU HA 1 1
20 40068 1 1 59 LEU HB2 H 27.756 -10.508 21.380 1.00 . A A . 70 LEU HB2 1 1
20 40069 1 1 59 LEU HB3 H 29.118 -10.626 20.267 1.00 . A A . 70 LEU HB3 1 1
20 40070 1 1 59 LEU HD11 H 26.354 -11.873 20.863 1.00 . A A . 70 LEU HD11 1 1
20 40071 1 1 59 LEU HD12 H 26.683 -13.050 22.134 1.00 . A A . 70 LEU HD12 1 1
20 40072 1 1 59 LEU HD13 H 26.625 -13.566 20.449 1.00 . A A . 70 LEU HD13 1 1
20 40073 1 1 59 LEU HD21 H 28.241 -13.714 19.232 1.00 . A A . 70 LEU HD21 1 1
20 40074 1 1 59 LEU HD22 H 29.897 -13.372 19.735 1.00 . A A . 70 LEU HD22 1 1
20 40075 1 1 59 LEU HD23 H 28.939 -12.119 18.946 1.00 . A A . 70 LEU HD23 1 1
20 40076 1 1 59 LEU HG H 28.910 -13.064 21.745 1.00 . A A . 70 LEU HG 1 1
20 40077 1 1 59 LEU N N 29.621 -9.231 22.597 1.00 . A A . 70 LEU N 1 1
20 40078 1 1 59 LEU O O 31.379 -12.307 22.012 1.00 . A A . 70 LEU O 1 1
20 40079 1 1 60 LYS C C 33.946 -11.373 22.285 1.00 . A A . 71 LYS C 1 1
20 40080 1 1 60 LYS CA C 33.298 -10.458 21.251 1.00 . A A . 71 LYS CA 1 1
20 40081 1 1 60 LYS CB C 34.105 -9.164 21.123 1.00 . A A . 71 LYS CB 1 1
20 40082 1 1 60 LYS CD C 35.241 -7.249 22.285 1.00 . A A . 71 LYS CD 1 1
20 40083 1 1 60 LYS CE C 34.459 -6.003 21.898 1.00 . A A . 71 LYS CE 1 1
20 40084 1 1 60 LYS CG C 34.327 -8.452 22.446 1.00 . A A . 71 LYS CG 1 1
20 40085 1 1 60 LYS H H 31.610 -9.229 21.595 1.00 . A A . 71 LYS H 1 1
20 40086 1 1 60 LYS HA H 33.290 -10.963 20.297 1.00 . A A . 71 LYS HA 1 1
20 40087 1 1 60 LYS HB2 H 35.069 -9.396 20.696 1.00 . A A . 71 LYS HB2 1 1
20 40088 1 1 60 LYS HB3 H 33.580 -8.491 20.460 1.00 . A A . 71 LYS HB3 1 1
20 40089 1 1 60 LYS HD2 H 35.748 -7.065 23.220 1.00 . A A . 71 LYS HD2 1 1
20 40090 1 1 60 LYS HD3 H 35.968 -7.461 21.514 1.00 . A A . 71 LYS HD3 1 1
20 40091 1 1 60 LYS HE2 H 35.133 -5.301 21.431 1.00 . A A . 71 LYS HE2 1 1
20 40092 1 1 60 LYS HE3 H 33.687 -6.282 21.196 1.00 . A A . 71 LYS HE3 1 1
20 40093 1 1 60 LYS HG2 H 33.375 -8.119 22.830 1.00 . A A . 71 LYS HG2 1 1
20 40094 1 1 60 LYS HG3 H 34.777 -9.144 23.145 1.00 . A A . 71 LYS HG3 1 1
20 40095 1 1 60 LYS HZ1 H 33.911 -5.972 23.914 1.00 . A A . 71 LYS HZ1 1 1
20 40096 1 1 60 LYS HZ2 H 32.819 -5.177 22.895 1.00 . A A . 71 LYS HZ2 1 1
20 40097 1 1 60 LYS HZ3 H 34.295 -4.449 23.285 1.00 . A A . 71 LYS HZ3 1 1
20 40098 1 1 60 LYS N N 31.918 -10.160 21.612 1.00 . A A . 71 LYS N 1 1
20 40099 1 1 60 LYS NZ N 33.827 -5.355 23.081 1.00 . A A . 71 LYS NZ 1 1
20 40100 1 1 60 LYS O O 34.808 -12.189 21.955 1.00 . A A . 71 LYS O 1 1
20 40101 1 1 61 HIS C C 34.030 -13.530 24.254 1.00 . A A . 72 HIS C 1 1
20 40102 1 1 61 HIS CA C 34.064 -12.049 24.621 1.00 . A A . 72 HIS CA 1 1
20 40103 1 1 61 HIS CB C 33.272 -11.813 25.908 1.00 . A A . 72 HIS CB 1 1
20 40104 1 1 61 HIS CD2 C 34.864 -12.081 27.938 1.00 . A A . 72 HIS CD2 1 1
20 40105 1 1 61 HIS CE1 C 35.072 -9.963 28.464 1.00 . A A . 72 HIS CE1 1 1
20 40106 1 1 61 HIS CG C 34.120 -11.369 27.060 1.00 . A A . 72 HIS CG 1 1
20 40107 1 1 61 HIS H H 32.837 -10.566 23.739 1.00 . A A . 72 HIS H 1 1
20 40108 1 1 61 HIS HA H 35.089 -11.754 24.781 1.00 . A A . 72 HIS HA 1 1
20 40109 1 1 61 HIS HB2 H 32.528 -11.050 25.730 1.00 . A A . 72 HIS HB2 1 1
20 40110 1 1 61 HIS HB3 H 32.778 -12.731 26.193 1.00 . A A . 72 HIS HB3 1 1
20 40111 1 1 61 HIS HD1 H 33.853 -9.281 26.969 1.00 . A A . 72 HIS HD1 1 1
20 40112 1 1 61 HIS HD2 H 34.980 -13.156 27.957 1.00 . A A . 72 HIS HD2 1 1
20 40113 1 1 61 HIS HE1 H 35.370 -9.053 28.962 1.00 . A A . 72 HIS HE1 1 1
20 40114 1 1 61 HIS N N 33.525 -11.233 23.538 1.00 . A A . 72 HIS N 1 1
20 40115 1 1 61 HIS ND1 N 34.270 -10.046 27.417 1.00 . A A . 72 HIS ND1 1 1
20 40116 1 1 61 HIS NE2 N 35.446 -11.185 28.800 1.00 . A A . 72 HIS NE2 1 1
20 40117 1 1 61 HIS O O 34.999 -14.257 24.476 1.00 . A A . 72 HIS O 1 1
20 40118 1 1 62 VAL C C 33.113 -15.560 21.825 1.00 . A A . 73 VAL C 1 1
20 40119 1 1 62 VAL CA C 32.750 -15.363 23.293 1.00 . A A . 73 VAL CA 1 1
20 40120 1 1 62 VAL CB C 31.308 -15.852 23.524 1.00 . A A . 73 VAL CB 1 1
20 40121 1 1 62 VAL CG1 C 31.174 -17.320 23.147 1.00 . A A . 73 VAL CG1 1 1
20 40122 1 1 62 VAL CG2 C 30.894 -15.624 24.970 1.00 . A A . 73 VAL CG2 1 1
20 40123 1 1 62 VAL H H 32.172 -13.342 23.540 1.00 . A A . 73 VAL H 1 1
20 40124 1 1 62 VAL HA H 33.413 -15.962 23.901 1.00 . A A . 73 VAL HA 1 1
20 40125 1 1 62 VAL HB H 30.649 -15.279 22.888 1.00 . A A . 73 VAL HB 1 1
20 40126 1 1 62 VAL HG11 H 30.938 -17.897 24.029 1.00 . A A . 73 VAL HG11 1 1
20 40127 1 1 62 VAL HG12 H 30.386 -17.434 22.418 1.00 . A A . 73 VAL HG12 1 1
20 40128 1 1 62 VAL HG13 H 32.106 -17.670 22.728 1.00 . A A . 73 VAL HG13 1 1
20 40129 1 1 62 VAL HG21 H 30.066 -16.273 25.214 1.00 . A A . 73 VAL HG21 1 1
20 40130 1 1 62 VAL HG22 H 31.727 -15.842 25.620 1.00 . A A . 73 VAL HG22 1 1
20 40131 1 1 62 VAL HG23 H 30.594 -14.594 25.101 1.00 . A A . 73 VAL HG23 1 1
20 40132 1 1 62 VAL N N 32.909 -13.970 23.691 1.00 . A A . 73 VAL N 1 1
20 40133 1 1 62 VAL O O 32.442 -15.061 20.922 1.00 . A A . 73 VAL O 1 1
20 40134 1 1 63 PRO C C 33.743 -17.523 19.462 1.00 . A A . 74 PRO C 1 1
20 40135 1 1 63 PRO CA C 34.677 -16.588 20.222 1.00 . A A . 74 PRO CA 1 1
20 40136 1 1 63 PRO CB C 36.033 -17.259 20.454 1.00 . A A . 74 PRO CB 1 1
20 40137 1 1 63 PRO CD C 35.048 -16.933 22.608 1.00 . A A . 74 PRO CD 1 1
20 40138 1 1 63 PRO CG C 35.932 -17.856 21.815 1.00 . A A . 74 PRO CG 1 1
20 40139 1 1 63 PRO HA H 34.816 -15.680 19.654 1.00 . A A . 74 PRO HA 1 1
20 40140 1 1 63 PRO HB2 H 36.196 -18.017 19.701 1.00 . A A . 74 PRO HB2 1 1
20 40141 1 1 63 PRO HB3 H 36.818 -16.519 20.405 1.00 . A A . 74 PRO HB3 1 1
20 40142 1 1 63 PRO HD2 H 34.450 -17.494 23.311 1.00 . A A . 74 PRO HD2 1 1
20 40143 1 1 63 PRO HD3 H 35.641 -16.191 23.122 1.00 . A A . 74 PRO HD3 1 1
20 40144 1 1 63 PRO HG2 H 35.489 -18.838 21.754 1.00 . A A . 74 PRO HG2 1 1
20 40145 1 1 63 PRO HG3 H 36.912 -17.912 22.265 1.00 . A A . 74 PRO HG3 1 1
20 40146 1 1 63 PRO N N 34.200 -16.306 21.579 1.00 . A A . 74 PRO N 1 1
20 40147 1 1 63 PRO O O 33.551 -17.380 18.254 1.00 . A A . 74 PRO O 1 1
20 40148 1 1 64 LYS C C 31.082 -18.726 18.893 1.00 . A A . 75 LYS C 1 1
20 40149 1 1 64 LYS CA C 32.247 -19.441 19.570 1.00 . A A . 75 LYS CA 1 1
20 40150 1 1 64 LYS CB C 31.718 -20.411 20.629 1.00 . A A . 75 LYS CB 1 1
20 40151 1 1 64 LYS CD C 32.874 -22.586 20.139 1.00 . A A . 75 LYS CD 1 1
20 40152 1 1 64 LYS CE C 33.968 -22.347 19.109 1.00 . A A . 75 LYS CE 1 1
20 40153 1 1 64 LYS CG C 32.752 -21.417 21.102 1.00 . A A . 75 LYS CG 1 1
20 40154 1 1 64 LYS H H 33.355 -18.545 21.136 1.00 . A A . 75 LYS H 1 1
20 40155 1 1 64 LYS HA H 32.794 -19.997 18.825 1.00 . A A . 75 LYS HA 1 1
20 40156 1 1 64 LYS HB2 H 31.380 -19.843 21.484 1.00 . A A . 75 LYS HB2 1 1
20 40157 1 1 64 LYS HB3 H 30.880 -20.954 20.215 1.00 . A A . 75 LYS HB3 1 1
20 40158 1 1 64 LYS HD2 H 33.111 -23.479 20.698 1.00 . A A . 75 LYS HD2 1 1
20 40159 1 1 64 LYS HD3 H 31.932 -22.719 19.627 1.00 . A A . 75 LYS HD3 1 1
20 40160 1 1 64 LYS HE2 H 34.353 -21.347 19.238 1.00 . A A . 75 LYS HE2 1 1
20 40161 1 1 64 LYS HE3 H 34.761 -23.062 19.274 1.00 . A A . 75 LYS HE3 1 1
20 40162 1 1 64 LYS HG2 H 33.710 -20.926 21.179 1.00 . A A . 75 LYS HG2 1 1
20 40163 1 1 64 LYS HG3 H 32.458 -21.792 22.073 1.00 . A A . 75 LYS HG3 1 1
20 40164 1 1 64 LYS HZ1 H 33.381 -21.565 17.264 1.00 . A A . 75 LYS HZ1 1 1
20 40165 1 1 64 LYS HZ2 H 32.524 -22.949 17.725 1.00 . A A . 75 LYS HZ2 1 1
20 40166 1 1 64 LYS HZ3 H 34.113 -23.087 17.161 1.00 . A A . 75 LYS HZ3 1 1
20 40167 1 1 64 LYS N N 33.163 -18.482 20.176 1.00 . A A . 75 LYS N 1 1
20 40168 1 1 64 LYS NZ N 33.461 -22.497 17.717 1.00 . A A . 75 LYS NZ 1 1
20 40169 1 1 64 LYS O O 30.741 -19.022 17.747 1.00 . A A . 75 LYS O 1 1
20 40170 1 1 65 CYS C C 29.834 -15.847 18.237 1.00 . A A . 76 CYS C 1 1
20 40171 1 1 65 CYS CA C 29.349 -17.027 19.074 1.00 . A A . 76 CYS CA 1 1
20 40172 1 1 65 CYS CB C 28.460 -16.526 20.214 1.00 . A A . 76 CYS CB 1 1
20 40173 1 1 65 CYS H H 30.792 -17.594 20.515 1.00 . A A . 76 CYS H 1 1
20 40174 1 1 65 CYS HA H 28.773 -17.687 18.444 1.00 . A A . 76 CYS HA 1 1
20 40175 1 1 65 CYS HB2 H 28.864 -16.871 21.155 1.00 . A A . 76 CYS HB2 1 1
20 40176 1 1 65 CYS HB3 H 28.452 -15.446 20.207 1.00 . A A . 76 CYS HB3 1 1
20 40177 1 1 65 CYS N N 30.475 -17.784 19.607 1.00 . A A . 76 CYS N 1 1
20 40178 1 1 65 CYS O O 29.172 -15.434 17.285 1.00 . A A . 76 CYS O 1 1
20 40179 1 1 65 CYS SG S 26.732 -17.095 20.114 1.00 . A A . 76 CYS SG 1 1
20 40180 1 1 66 TRP C C 31.703 -14.486 16.395 1.00 . A A . 77 TRP C 1 1
20 40181 1 1 66 TRP CA C 31.568 -14.177 17.882 1.00 . A A . 77 TRP CA 1 1
20 40182 1 1 66 TRP CB C 32.935 -13.816 18.466 1.00 . A A . 77 TRP CB 1 1
20 40183 1 1 66 TRP CD1 C 35.119 -13.560 17.151 1.00 . A A . 77 TRP CD1 1 1
20 40184 1 1 66 TRP CD2 C 33.574 -12.008 16.681 1.00 . A A . 77 TRP CD2 1 1
20 40185 1 1 66 TRP CE2 C 34.717 -11.756 15.898 1.00 . A A . 77 TRP CE2 1 1
20 40186 1 1 66 TRP CE3 C 32.470 -11.161 16.554 1.00 . A A . 77 TRP CE3 1 1
20 40187 1 1 66 TRP CG C 33.852 -13.167 17.475 1.00 . A A . 77 TRP CG 1 1
20 40188 1 1 66 TRP CH2 C 33.690 -9.877 14.899 1.00 . A A . 77 TRP CH2 1 1
20 40189 1 1 66 TRP CZ2 C 34.785 -10.691 15.003 1.00 . A A . 77 TRP CZ2 1 1
20 40190 1 1 66 TRP CZ3 C 32.539 -10.105 15.666 1.00 . A A . 77 TRP CZ3 1 1
20 40191 1 1 66 TRP H H 31.475 -15.682 19.368 1.00 . A A . 77 TRP H 1 1
20 40192 1 1 66 TRP HA H 30.901 -13.336 18.004 1.00 . A A . 77 TRP HA 1 1
20 40193 1 1 66 TRP HB2 H 32.798 -13.133 19.291 1.00 . A A . 77 TRP HB2 1 1
20 40194 1 1 66 TRP HB3 H 33.413 -14.716 18.825 1.00 . A A . 77 TRP HB3 1 1
20 40195 1 1 66 TRP HD1 H 35.622 -14.410 17.585 1.00 . A A . 77 TRP HD1 1 1
20 40196 1 1 66 TRP HE1 H 36.540 -12.790 15.809 1.00 . A A . 77 TRP HE1 1 1
20 40197 1 1 66 TRP HE3 H 31.574 -11.319 17.137 1.00 . A A . 77 TRP HE3 1 1
20 40198 1 1 66 TRP HH2 H 33.700 -9.040 14.218 1.00 . A A . 77 TRP HH2 1 1
20 40199 1 1 66 TRP HZ2 H 35.664 -10.503 14.404 1.00 . A A . 77 TRP HZ2 1 1
20 40200 1 1 66 TRP HZ3 H 31.696 -9.439 15.555 1.00 . A A . 77 TRP HZ3 1 1
20 40201 1 1 66 TRP N N 30.993 -15.309 18.599 1.00 . A A . 77 TRP N 1 1
20 40202 1 1 66 TRP NE1 N 35.645 -12.715 16.203 1.00 . A A . 77 TRP NE1 1 1
20 40203 1 1 66 TRP O O 31.190 -13.753 15.550 1.00 . A A . 77 TRP O 1 1
20 40204 1 1 67 ALA C C 31.285 -16.437 14.064 1.00 . A A . 78 ALA C 1 1
20 40205 1 1 67 ALA CA C 32.596 -15.983 14.697 1.00 . A A . 78 ALA CA 1 1
20 40206 1 1 67 ALA CB C 33.635 -17.092 14.617 1.00 . A A . 78 ALA CB 1 1
20 40207 1 1 67 ALA H H 32.781 -16.120 16.801 1.00 . A A . 78 ALA H 1 1
20 40208 1 1 67 ALA HA H 32.972 -15.131 14.150 1.00 . A A . 78 ALA HA 1 1
20 40209 1 1 67 ALA HB1 H 33.830 -17.327 13.581 1.00 . A A . 78 ALA HB1 1 1
20 40210 1 1 67 ALA HB2 H 34.548 -16.764 15.091 1.00 . A A . 78 ALA HB2 1 1
20 40211 1 1 67 ALA HB3 H 33.263 -17.970 15.122 1.00 . A A . 78 ALA HB3 1 1
20 40212 1 1 67 ALA N N 32.396 -15.576 16.082 1.00 . A A . 78 ALA N 1 1
20 40213 1 1 67 ALA O O 31.209 -16.645 12.853 1.00 . A A . 78 ALA O 1 1
20 40214 1 1 68 ALA C C 28.254 -15.902 13.637 1.00 . A A . 79 ALA C 1 1
20 40215 1 1 68 ALA CA C 28.948 -17.018 14.410 1.00 . A A . 79 ALA CA 1 1
20 40216 1 1 68 ALA CB C 28.081 -17.473 15.575 1.00 . A A . 79 ALA CB 1 1
20 40217 1 1 68 ALA H H 30.379 -16.409 15.845 1.00 . A A . 79 ALA H 1 1
20 40218 1 1 68 ALA HA H 29.094 -17.862 13.751 1.00 . A A . 79 ALA HA 1 1
20 40219 1 1 68 ALA HB1 H 27.272 -16.771 15.717 1.00 . A A . 79 ALA HB1 1 1
20 40220 1 1 68 ALA HB2 H 27.677 -18.452 15.362 1.00 . A A . 79 ALA HB2 1 1
20 40221 1 1 68 ALA HB3 H 28.680 -17.518 16.473 1.00 . A A . 79 ALA HB3 1 1
20 40222 1 1 68 ALA N N 30.256 -16.590 14.890 1.00 . A A . 79 ALA N 1 1
20 40223 1 1 68 ALA O O 27.562 -16.155 12.651 1.00 . A A . 79 ALA O 1 1
20 40224 1 1 69 ILE C C 28.827 -12.821 12.512 1.00 . A A . 80 ILE C 1 1
20 40225 1 1 69 ILE CA C 27.836 -13.514 13.441 1.00 . A A . 80 ILE CA 1 1
20 40226 1 1 69 ILE CB C 27.318 -12.494 14.472 1.00 . A A . 80 ILE CB 1 1
20 40227 1 1 69 ILE CD1 C 25.818 -10.455 14.738 1.00 . A A . 80 ILE CD1 1 1
20 40228 1 1 69 ILE CG1 C 26.256 -11.592 13.841 1.00 . A A . 80 ILE CG1 1 1
20 40229 1 1 69 ILE CG2 C 28.468 -11.664 15.020 1.00 . A A . 80 ILE CG2 1 1
20 40230 1 1 69 ILE H H 29.006 -14.530 14.881 1.00 . A A . 80 ILE H 1 1
20 40231 1 1 69 ILE HA H 26.997 -13.864 12.857 1.00 . A A . 80 ILE HA 1 1
20 40232 1 1 69 ILE HB H 26.876 -13.039 15.293 1.00 . A A . 80 ILE HB 1 1
20 40233 1 1 69 ILE HD11 H 24.740 -10.383 14.727 1.00 . A A . 80 ILE HD11 1 1
20 40234 1 1 69 ILE HD12 H 26.155 -10.641 15.747 1.00 . A A . 80 ILE HD12 1 1
20 40235 1 1 69 ILE HD13 H 26.243 -9.530 14.380 1.00 . A A . 80 ILE HD13 1 1
20 40236 1 1 69 ILE HG12 H 26.649 -11.164 12.932 1.00 . A A . 80 ILE HG12 1 1
20 40237 1 1 69 ILE HG13 H 25.383 -12.185 13.606 1.00 . A A . 80 ILE HG13 1 1
20 40238 1 1 69 ILE HG21 H 29.230 -12.320 15.415 1.00 . A A . 80 ILE HG21 1 1
20 40239 1 1 69 ILE HG22 H 28.888 -11.063 14.227 1.00 . A A . 80 ILE HG22 1 1
20 40240 1 1 69 ILE HG23 H 28.105 -11.020 15.807 1.00 . A A . 80 ILE HG23 1 1
20 40241 1 1 69 ILE N N 28.444 -14.668 14.091 1.00 . A A . 80 ILE N 1 1
20 40242 1 1 69 ILE O O 28.594 -11.698 12.066 1.00 . A A . 80 ILE O 1 1
20 40243 1 1 70 GLN C C 30.395 -12.666 9.958 1.00 . A A . 81 GLN C 1 1
20 40244 1 1 70 GLN CA C 30.960 -12.949 11.346 1.00 . A A . 81 GLN CA 1 1
20 40245 1 1 70 GLN CB C 32.142 -13.914 11.242 1.00 . A A . 81 GLN CB 1 1
20 40246 1 1 70 GLN CD C 34.411 -14.372 12.256 1.00 . A A . 81 GLN CD 1 1
20 40247 1 1 70 GLN CG C 33.456 -13.321 11.725 1.00 . A A . 81 GLN CG 1 1
20 40248 1 1 70 GLN H H 30.062 -14.390 12.609 1.00 . A A . 81 GLN H 1 1
20 40249 1 1 70 GLN HA H 31.302 -12.021 11.778 1.00 . A A . 81 GLN HA 1 1
20 40250 1 1 70 GLN HB2 H 31.929 -14.791 11.834 1.00 . A A . 81 GLN HB2 1 1
20 40251 1 1 70 GLN HB3 H 32.263 -14.206 10.209 1.00 . A A . 81 GLN HB3 1 1
20 40252 1 1 70 GLN HE21 H 34.852 -13.219 13.814 1.00 . A A . 81 GLN HE21 1 1
20 40253 1 1 70 GLN HE22 H 35.661 -14.744 13.755 1.00 . A A . 81 GLN HE22 1 1
20 40254 1 1 70 GLN HG2 H 33.930 -12.810 10.900 1.00 . A A . 81 GLN HG2 1 1
20 40255 1 1 70 GLN HG3 H 33.248 -12.613 12.514 1.00 . A A . 81 GLN HG3 1 1
20 40256 1 1 70 GLN N N 29.933 -13.499 12.223 1.00 . A A . 81 GLN N 1 1
20 40257 1 1 70 GLN NE2 N 35.039 -14.083 13.389 1.00 . A A . 81 GLN NE2 1 1
20 40258 1 1 70 GLN O O 30.400 -11.532 9.478 1.00 . A A . 81 GLN O 1 1
20 40259 1 1 70 GLN OE1 O 34.582 -15.432 11.654 1.00 . A A . 81 GLN OE1 1 1
20 40260 1 1 71 PRO C C 27.992 -12.858 7.952 1.00 . A A . 82 PRO C 1 1
20 40261 1 1 71 PRO CA C 29.318 -13.610 7.953 1.00 . A A . 82 PRO CA 1 1
20 40262 1 1 71 PRO CB C 29.106 -15.068 7.537 1.00 . A A . 82 PRO CB 1 1
20 40263 1 1 71 PRO CD C 29.857 -15.101 9.806 1.00 . A A . 82 PRO CD 1 1
20 40264 1 1 71 PRO CG C 28.972 -15.812 8.820 1.00 . A A . 82 PRO CG 1 1
20 40265 1 1 71 PRO HA H 30.001 -13.133 7.265 1.00 . A A . 82 PRO HA 1 1
20 40266 1 1 71 PRO HB2 H 28.210 -15.147 6.937 1.00 . A A . 82 PRO HB2 1 1
20 40267 1 1 71 PRO HB3 H 29.958 -15.411 6.969 1.00 . A A . 82 PRO HB3 1 1
20 40268 1 1 71 PRO HD2 H 29.424 -15.134 10.795 1.00 . A A . 82 PRO HD2 1 1
20 40269 1 1 71 PRO HD3 H 30.845 -15.537 9.810 1.00 . A A . 82 PRO HD3 1 1
20 40270 1 1 71 PRO HG2 H 27.946 -15.788 9.153 1.00 . A A . 82 PRO HG2 1 1
20 40271 1 1 71 PRO HG3 H 29.302 -16.832 8.689 1.00 . A A . 82 PRO HG3 1 1
20 40272 1 1 71 PRO N N 29.896 -13.720 9.295 1.00 . A A . 82 PRO N 1 1
20 40273 1 1 71 PRO O O 27.651 -12.180 6.983 1.00 . A A . 82 PRO O 1 1
20 40274 1 1 72 PHE C C 26.139 -10.840 9.525 1.00 . A A . 83 PHE C 1 1
20 40275 1 1 72 PHE CA C 25.957 -12.313 9.171 1.00 . A A . 83 PHE CA 1 1
20 40276 1 1 72 PHE CB C 25.103 -13.003 10.237 1.00 . A A . 83 PHE CB 1 1
20 40277 1 1 72 PHE CD1 C 22.997 -12.038 9.272 1.00 . A A . 83 PHE CD1 1 1
20 40278 1 1 72 PHE CD2 C 23.181 -12.210 11.643 1.00 . A A . 83 PHE CD2 1 1
20 40279 1 1 72 PHE CE1 C 21.736 -11.488 9.407 1.00 . A A . 83 PHE CE1 1 1
20 40280 1 1 72 PHE CE2 C 21.921 -11.661 11.784 1.00 . A A . 83 PHE CE2 1 1
20 40281 1 1 72 PHE CG C 23.733 -12.405 10.387 1.00 . A A . 83 PHE CG 1 1
20 40282 1 1 72 PHE CZ C 21.198 -11.298 10.664 1.00 . A A . 83 PHE CZ 1 1
20 40283 1 1 72 PHE H H 27.572 -13.536 9.786 1.00 . A A . 83 PHE H 1 1
20 40284 1 1 72 PHE HA H 25.454 -12.383 8.219 1.00 . A A . 83 PHE HA 1 1
20 40285 1 1 72 PHE HB2 H 24.983 -14.043 9.975 1.00 . A A . 83 PHE HB2 1 1
20 40286 1 1 72 PHE HB3 H 25.603 -12.932 11.191 1.00 . A A . 83 PHE HB3 1 1
20 40287 1 1 72 PHE HD1 H 23.418 -12.185 8.287 1.00 . A A . 83 PHE HD1 1 1
20 40288 1 1 72 PHE HD2 H 23.746 -12.493 12.520 1.00 . A A . 83 PHE HD2 1 1
20 40289 1 1 72 PHE HE1 H 21.174 -11.205 8.529 1.00 . A A . 83 PHE HE1 1 1
20 40290 1 1 72 PHE HE2 H 21.502 -11.514 12.768 1.00 . A A . 83 PHE HE2 1 1
20 40291 1 1 72 PHE HZ H 20.213 -10.869 10.772 1.00 . A A . 83 PHE HZ 1 1
20 40292 1 1 72 PHE N N 27.247 -12.981 9.046 1.00 . A A . 83 PHE N 1 1
20 40293 1 1 72 PHE O O 25.233 -10.027 9.334 1.00 . A A . 83 PHE O 1 1
20 40294 1 1 73 LEU C C 27.324 -8.167 9.274 1.00 . A A . 84 LEU C 1 1
20 40295 1 1 73 LEU CA C 27.619 -9.128 10.422 1.00 . A A . 84 LEU CA 1 1
20 40296 1 1 73 LEU CB C 29.085 -9.005 10.841 1.00 . A A . 84 LEU CB 1 1
20 40297 1 1 73 LEU CD1 C 29.137 -6.765 11.964 1.00 . A A . 84 LEU CD1 1 1
20 40298 1 1 73 LEU CD2 C 28.454 -8.793 13.257 1.00 . A A . 84 LEU CD2 1 1
20 40299 1 1 73 LEU CG C 29.349 -8.259 12.149 1.00 . A A . 84 LEU CG 1 1
20 40300 1 1 73 LEU H H 27.998 -11.195 10.168 1.00 . A A . 84 LEU H 1 1
20 40301 1 1 73 LEU HA H 26.990 -8.871 11.261 1.00 . A A . 84 LEU HA 1 1
20 40302 1 1 73 LEU HB2 H 29.484 -10.003 10.942 1.00 . A A . 84 LEU HB2 1 1
20 40303 1 1 73 LEU HB3 H 29.611 -8.487 10.051 1.00 . A A . 84 LEU HB3 1 1
20 40304 1 1 73 LEU HD11 H 29.084 -6.286 12.930 1.00 . A A . 84 LEU HD11 1 1
20 40305 1 1 73 LEU HD12 H 28.215 -6.596 11.427 1.00 . A A . 84 LEU HD12 1 1
20 40306 1 1 73 LEU HD13 H 29.961 -6.351 11.401 1.00 . A A . 84 LEU HD13 1 1
20 40307 1 1 73 LEU HD21 H 27.931 -9.671 12.907 1.00 . A A . 84 LEU HD21 1 1
20 40308 1 1 73 LEU HD22 H 27.737 -8.035 13.538 1.00 . A A . 84 LEU HD22 1 1
20 40309 1 1 73 LEU HD23 H 29.058 -9.052 14.115 1.00 . A A . 84 LEU HD23 1 1
20 40310 1 1 73 LEU HG H 30.377 -8.416 12.444 1.00 . A A . 84 LEU HG 1 1
20 40311 1 1 73 LEU N N 27.316 -10.503 10.040 1.00 . A A . 84 LEU N 1 1
20 40312 1 1 73 LEU O O 27.081 -6.980 9.492 1.00 . A A . 84 LEU O 1 1
20 40313 1 1 74 CYS C C 25.613 -7.993 6.452 1.00 . A A . 85 CYS C 1 1
20 40314 1 1 74 CYS CA C 27.076 -7.879 6.870 1.00 . A A . 85 CYS CA 1 1
20 40315 1 1 74 CYS CB C 27.983 -8.310 5.716 1.00 . A A . 85 CYS CB 1 1
20 40316 1 1 74 CYS H H 27.543 -9.643 7.943 1.00 . A A . 85 CYS H 1 1
20 40317 1 1 74 CYS HA H 27.288 -6.850 7.118 1.00 . A A . 85 CYS HA 1 1
20 40318 1 1 74 CYS HB2 H 27.612 -9.237 5.303 1.00 . A A . 85 CYS HB2 1 1
20 40319 1 1 74 CYS HB3 H 27.965 -7.549 4.950 1.00 . A A . 85 CYS HB3 1 1
20 40320 1 1 74 CYS N N 27.343 -8.689 8.053 1.00 . A A . 85 CYS N 1 1
20 40321 1 1 74 CYS O O 25.002 -7.016 6.021 1.00 . A A . 85 CYS O 1 1
20 40322 1 1 74 CYS SG S 29.721 -8.575 6.194 1.00 . A A . 85 CYS SG 1 1
20 40323 1 1 75 ALA C C 22.729 -9.055 7.361 1.00 . A A . 86 ALA C 1 1
20 40324 1 1 75 ALA CA C 23.667 -9.436 6.221 1.00 . A A . 86 ALA CA 1 1
20 40325 1 1 75 ALA CB C 23.468 -10.894 5.836 1.00 . A A . 86 ALA CB 1 1
20 40326 1 1 75 ALA H H 25.597 -9.934 6.932 1.00 . A A . 86 ALA H 1 1
20 40327 1 1 75 ALA HA H 23.436 -8.826 5.359 1.00 . A A . 86 ALA HA 1 1
20 40328 1 1 75 ALA HB1 H 23.748 -11.034 4.802 1.00 . A A . 86 ALA HB1 1 1
20 40329 1 1 75 ALA HB2 H 24.084 -11.519 6.464 1.00 . A A . 86 ALA HB2 1 1
20 40330 1 1 75 ALA HB3 H 22.430 -11.162 5.967 1.00 . A A . 86 ALA HB3 1 1
20 40331 1 1 75 ALA N N 25.058 -9.194 6.583 1.00 . A A . 86 ALA N 1 1
20 40332 1 1 75 ALA O O 21.519 -9.267 7.281 1.00 . A A . 86 ALA O 1 1
20 40333 1 1 76 VAL C C 22.421 -6.561 9.674 1.00 . A A . 87 VAL C 1 1
20 40334 1 1 76 VAL CA C 22.509 -8.080 9.581 1.00 . A A . 87 VAL CA 1 1
20 40335 1 1 76 VAL CB C 23.107 -8.630 10.889 1.00 . A A . 87 VAL CB 1 1
20 40336 1 1 76 VAL CG1 C 24.461 -7.995 11.166 1.00 . A A . 87 VAL CG1 1 1
20 40337 1 1 76 VAL CG2 C 22.152 -8.396 12.050 1.00 . A A . 87 VAL CG2 1 1
20 40338 1 1 76 VAL H H 24.264 -8.348 8.429 1.00 . A A . 87 VAL H 1 1
20 40339 1 1 76 VAL HA H 21.513 -8.482 9.468 1.00 . A A . 87 VAL HA 1 1
20 40340 1 1 76 VAL HB H 23.250 -9.694 10.777 1.00 . A A . 87 VAL HB 1 1
20 40341 1 1 76 VAL HG11 H 24.326 -7.111 11.773 1.00 . A A . 87 VAL HG11 1 1
20 40342 1 1 76 VAL HG12 H 25.090 -8.700 11.689 1.00 . A A . 87 VAL HG12 1 1
20 40343 1 1 76 VAL HG13 H 24.927 -7.720 10.231 1.00 . A A . 87 VAL HG13 1 1
20 40344 1 1 76 VAL HG21 H 21.150 -8.263 11.671 1.00 . A A . 87 VAL HG21 1 1
20 40345 1 1 76 VAL HG22 H 22.176 -9.249 12.713 1.00 . A A . 87 VAL HG22 1 1
20 40346 1 1 76 VAL HG23 H 22.453 -7.511 12.592 1.00 . A A . 87 VAL HG23 1 1
20 40347 1 1 76 VAL N N 23.295 -8.491 8.424 1.00 . A A . 87 VAL N 1 1
20 40348 1 1 76 VAL O O 21.392 -6.011 10.067 1.00 . A A . 87 VAL O 1 1
20 40349 1 1 77 PHE C C 23.610 -3.847 7.943 1.00 . A A . 88 PHE C 1 1
20 40350 1 1 77 PHE CA C 23.553 -4.430 9.352 1.00 . A A . 88 PHE CA 1 1
20 40351 1 1 77 PHE CB C 24.765 -3.961 10.160 1.00 . A A . 88 PHE CB 1 1
20 40352 1 1 77 PHE CD1 C 23.793 -4.711 12.348 1.00 . A A . 88 PHE CD1 1 1
20 40353 1 1 77 PHE CD2 C 26.092 -5.170 11.912 1.00 . A A . 88 PHE CD2 1 1
20 40354 1 1 77 PHE CE1 C 23.901 -5.324 13.583 1.00 . A A . 88 PHE CE1 1 1
20 40355 1 1 77 PHE CE2 C 26.206 -5.784 13.145 1.00 . A A . 88 PHE CE2 1 1
20 40356 1 1 77 PHE CG C 24.886 -4.627 11.500 1.00 . A A . 88 PHE CG 1 1
20 40357 1 1 77 PHE CZ C 25.110 -5.860 13.982 1.00 . A A . 88 PHE CZ 1 1
20 40358 1 1 77 PHE H H 24.296 -6.382 9.004 1.00 . A A . 88 PHE H 1 1
20 40359 1 1 77 PHE HA H 22.653 -4.085 9.835 1.00 . A A . 88 PHE HA 1 1
20 40360 1 1 77 PHE HB2 H 25.664 -4.173 9.602 1.00 . A A . 88 PHE HB2 1 1
20 40361 1 1 77 PHE HB3 H 24.689 -2.896 10.322 1.00 . A A . 88 PHE HB3 1 1
20 40362 1 1 77 PHE HD1 H 22.847 -4.291 12.037 1.00 . A A . 88 PHE HD1 1 1
20 40363 1 1 77 PHE HD2 H 26.951 -5.110 11.260 1.00 . A A . 88 PHE HD2 1 1
20 40364 1 1 77 PHE HE1 H 23.042 -5.381 14.234 1.00 . A A . 88 PHE HE1 1 1
20 40365 1 1 77 PHE HE2 H 27.152 -6.203 13.455 1.00 . A A . 88 PHE HE2 1 1
20 40366 1 1 77 PHE HZ H 25.196 -6.340 14.945 1.00 . A A . 88 PHE HZ 1 1
20 40367 1 1 77 PHE N N 23.507 -5.887 9.309 1.00 . A A . 88 PHE N 1 1
20 40368 1 1 77 PHE O O 23.072 -2.770 7.682 1.00 . A A . 88 PHE O 1 1
20 40369 1 1 78 LYS C C 23.601 -5.025 4.717 1.00 . A A . 89 LYS C 1 1
20 40370 1 1 78 LYS CA C 24.395 -4.120 5.655 1.00 . A A . 89 LYS CA 1 1
20 40371 1 1 78 LYS CB C 25.867 -4.102 5.238 1.00 . A A . 89 LYS CB 1 1
20 40372 1 1 78 LYS CD C 27.329 -3.878 7.268 1.00 . A A . 89 LYS CD 1 1
20 40373 1 1 78 LYS CE C 27.594 -2.915 8.415 1.00 . A A . 89 LYS CE 1 1
20 40374 1 1 78 LYS CG C 26.724 -3.165 6.071 1.00 . A A . 89 LYS CG 1 1
20 40375 1 1 78 LYS H H 24.674 -5.415 7.306 1.00 . A A . 89 LYS H 1 1
20 40376 1 1 78 LYS HA H 23.999 -3.118 5.590 1.00 . A A . 89 LYS HA 1 1
20 40377 1 1 78 LYS HB2 H 26.268 -5.101 5.331 1.00 . A A . 89 LYS HB2 1 1
20 40378 1 1 78 LYS HB3 H 25.932 -3.793 4.205 1.00 . A A . 89 LYS HB3 1 1
20 40379 1 1 78 LYS HD2 H 26.644 -4.642 7.606 1.00 . A A . 89 LYS HD2 1 1
20 40380 1 1 78 LYS HD3 H 28.262 -4.335 6.970 1.00 . A A . 89 LYS HD3 1 1
20 40381 1 1 78 LYS HE2 H 26.802 -2.183 8.444 1.00 . A A . 89 LYS HE2 1 1
20 40382 1 1 78 LYS HE3 H 27.604 -3.472 9.341 1.00 . A A . 89 LYS HE3 1 1
20 40383 1 1 78 LYS HG2 H 27.522 -2.778 5.455 1.00 . A A . 89 LYS HG2 1 1
20 40384 1 1 78 LYS HG3 H 26.110 -2.348 6.423 1.00 . A A . 89 LYS HG3 1 1
20 40385 1 1 78 LYS HZ1 H 29.624 -2.670 8.847 1.00 . A A . 89 LYS HZ1 1 1
20 40386 1 1 78 LYS HZ2 H 28.805 -1.219 8.553 1.00 . A A . 89 LYS HZ2 1 1
20 40387 1 1 78 LYS HZ3 H 29.202 -2.241 7.266 1.00 . A A . 89 LYS HZ3 1 1
20 40388 1 1 78 LYS N N 24.267 -4.564 7.038 1.00 . A A . 89 LYS N 1 1
20 40389 1 1 78 LYS NZ N 28.898 -2.212 8.259 1.00 . A A . 89 LYS NZ 1 1
20 40390 1 1 78 LYS O O 24.151 -5.893 4.040 1.00 . A A . 89 LYS O 1 1
20 40391 1 1 79 PRO C C 21.575 -5.298 2.339 1.00 . A A . 90 PRO C 1 1
20 40392 1 1 79 PRO CA C 21.380 -5.602 3.821 1.00 . A A . 90 PRO CA 1 1
20 40393 1 1 79 PRO CB C 19.985 -5.166 4.277 1.00 . A A . 90 PRO CB 1 1
20 40394 1 1 79 PRO CD C 21.553 -3.798 5.453 1.00 . A A . 90 PRO CD 1 1
20 40395 1 1 79 PRO CG C 20.180 -3.801 4.840 1.00 . A A . 90 PRO CG 1 1
20 40396 1 1 79 PRO HA H 21.500 -6.662 3.988 1.00 . A A . 90 PRO HA 1 1
20 40397 1 1 79 PRO HB2 H 19.314 -5.153 3.429 1.00 . A A . 90 PRO HB2 1 1
20 40398 1 1 79 PRO HB3 H 19.616 -5.852 5.024 1.00 . A A . 90 PRO HB3 1 1
20 40399 1 1 79 PRO HD2 H 22.014 -2.828 5.342 1.00 . A A . 90 PRO HD2 1 1
20 40400 1 1 79 PRO HD3 H 21.501 -4.077 6.496 1.00 . A A . 90 PRO HD3 1 1
20 40401 1 1 79 PRO HG2 H 20.120 -3.066 4.052 1.00 . A A . 90 PRO HG2 1 1
20 40402 1 1 79 PRO HG3 H 19.433 -3.606 5.595 1.00 . A A . 90 PRO HG3 1 1
20 40403 1 1 79 PRO N N 22.277 -4.817 4.674 1.00 . A A . 90 PRO N 1 1
20 40404 1 1 79 PRO O O 21.957 -4.188 1.967 1.00 . A A . 90 PRO O 1 1
20 40405 1 1 80 LYS C C 20.203 -5.502 -0.551 1.00 . A A . 91 LYS C 1 1
20 40406 1 1 80 LYS CA C 21.454 -6.130 0.055 1.00 . A A . 91 LYS CA 1 1
20 40407 1 1 80 LYS CB C 21.730 -7.483 -0.605 1.00 . A A . 91 LYS CB 1 1
20 40408 1 1 80 LYS CD C 22.794 -8.533 -2.623 1.00 . A A . 91 LYS CD 1 1
20 40409 1 1 80 LYS CE C 22.380 -8.962 -4.023 1.00 . A A . 91 LYS CE 1 1
20 40410 1 1 80 LYS CG C 21.926 -7.398 -2.109 1.00 . A A . 91 LYS CG 1 1
20 40411 1 1 80 LYS H H 21.008 -7.153 1.853 1.00 . A A . 91 LYS H 1 1
20 40412 1 1 80 LYS HA H 22.293 -5.474 -0.124 1.00 . A A . 91 LYS HA 1 1
20 40413 1 1 80 LYS HB2 H 22.623 -7.907 -0.170 1.00 . A A . 91 LYS HB2 1 1
20 40414 1 1 80 LYS HB3 H 20.897 -8.142 -0.408 1.00 . A A . 91 LYS HB3 1 1
20 40415 1 1 80 LYS HD2 H 23.823 -8.205 -2.649 1.00 . A A . 91 LYS HD2 1 1
20 40416 1 1 80 LYS HD3 H 22.701 -9.378 -1.955 1.00 . A A . 91 LYS HD3 1 1
20 40417 1 1 80 LYS HE2 H 21.330 -9.211 -4.013 1.00 . A A . 91 LYS HE2 1 1
20 40418 1 1 80 LYS HE3 H 22.549 -8.139 -4.702 1.00 . A A . 91 LYS HE3 1 1
20 40419 1 1 80 LYS HG2 H 20.961 -7.450 -2.592 1.00 . A A . 91 LYS HG2 1 1
20 40420 1 1 80 LYS HG3 H 22.400 -6.457 -2.348 1.00 . A A . 91 LYS HG3 1 1
20 40421 1 1 80 LYS HZ1 H 24.171 -9.928 -4.496 1.00 . A A . 91 LYS HZ1 1 1
20 40422 1 1 80 LYS HZ2 H 22.862 -10.402 -5.457 1.00 . A A . 91 LYS HZ2 1 1
20 40423 1 1 80 LYS HZ3 H 22.985 -10.955 -3.863 1.00 . A A . 91 LYS HZ3 1 1
20 40424 1 1 80 LYS N N 21.310 -6.291 1.497 1.00 . A A . 91 LYS N 1 1
20 40425 1 1 80 LYS NZ N 23.154 -10.144 -4.493 1.00 . A A . 91 LYS NZ 1 1
20 40426 1 1 80 LYS O O 19.183 -6.171 -0.726 1.00 . A A . 91 LYS O 1 1
20 40427 1 1 81 CYS C C 19.322 -3.382 -2.972 1.00 . A A . 92 CYS C 1 1
20 40428 1 1 81 CYS CA C 19.162 -3.498 -1.459 1.00 . A A . 92 CYS CA 1 1
20 40429 1 1 81 CYS CB C 19.040 -2.104 -0.839 1.00 . A A . 92 CYS CB 1 1
20 40430 1 1 81 CYS H H 21.127 -3.736 -0.708 1.00 . A A . 92 CYS H 1 1
20 40431 1 1 81 CYS HA H 18.264 -4.057 -1.246 1.00 . A A . 92 CYS HA 1 1
20 40432 1 1 81 CYS HB2 H 18.573 -2.190 0.131 1.00 . A A . 92 CYS HB2 1 1
20 40433 1 1 81 CYS HB3 H 20.028 -1.683 -0.722 1.00 . A A . 92 CYS HB3 1 1
20 40434 1 1 81 CYS N N 20.287 -4.216 -0.871 1.00 . A A . 92 CYS N 1 1
20 40435 1 1 81 CYS O O 20.415 -3.120 -3.472 1.00 . A A . 92 CYS O 1 1
20 40436 1 1 81 CYS SG S 18.051 -0.936 -1.827 1.00 . A A . 92 CYS SG 1 1
20 40437 1 1 82 GLU C C 16.856 -3.160 -5.693 1.00 . A A . 93 GLU C 1 1
20 40438 1 1 82 GLU CA C 18.241 -3.496 -5.150 1.00 . A A . 93 GLU CA 1 1
20 40439 1 1 82 GLU CB C 18.731 -4.816 -5.751 1.00 . A A . 93 GLU CB 1 1
20 40440 1 1 82 GLU CD C 20.982 -3.813 -6.303 1.00 . A A . 93 GLU CD 1 1
20 40441 1 1 82 GLU CG C 20.239 -4.987 -5.696 1.00 . A A . 93 GLU CG 1 1
20 40442 1 1 82 GLU H H 17.381 -3.784 -3.237 1.00 . A A . 93 GLU H 1 1
20 40443 1 1 82 GLU HA H 18.925 -2.709 -5.429 1.00 . A A . 93 GLU HA 1 1
20 40444 1 1 82 GLU HB2 H 18.276 -5.634 -5.212 1.00 . A A . 93 GLU HB2 1 1
20 40445 1 1 82 GLU HB3 H 18.422 -4.862 -6.785 1.00 . A A . 93 GLU HB3 1 1
20 40446 1 1 82 GLU HG2 H 20.540 -5.089 -4.664 1.00 . A A . 93 GLU HG2 1 1
20 40447 1 1 82 GLU HG3 H 20.507 -5.882 -6.238 1.00 . A A . 93 GLU HG3 1 1
20 40448 1 1 82 GLU N N 18.223 -3.579 -3.694 1.00 . A A . 93 GLU N 1 1
20 40449 1 1 82 GLU O O 15.845 -3.364 -5.020 1.00 . A A . 93 GLU O 1 1
20 40450 1 1 82 GLU OE1 O 20.446 -3.193 -7.245 1.00 . A A . 93 GLU OE1 1 1
20 40451 1 1 82 GLU OE2 O 22.101 -3.513 -5.835 1.00 . A A . 93 GLU OE2 1 1
20 40452 1 1 83 LYS C C 15.101 -3.364 -8.521 1.00 . A A . 94 LYS C 1 1
20 40453 1 1 83 LYS CA C 15.556 -2.277 -7.553 1.00 . A A . 94 LYS CA 1 1
20 40454 1 1 83 LYS CB C 15.703 -0.947 -8.295 1.00 . A A . 94 LYS CB 1 1
20 40455 1 1 83 LYS CD C 15.013 1.461 -8.480 1.00 . A A . 94 LYS CD 1 1
20 40456 1 1 83 LYS CE C 16.438 1.926 -8.739 1.00 . A A . 94 LYS CE 1 1
20 40457 1 1 83 LYS CG C 14.983 0.208 -7.621 1.00 . A A . 94 LYS CG 1 1
20 40458 1 1 83 LYS H H 17.656 -2.503 -7.404 1.00 . A A . 94 LYS H 1 1
20 40459 1 1 83 LYS HA H 14.813 -2.167 -6.778 1.00 . A A . 94 LYS HA 1 1
20 40460 1 1 83 LYS HB2 H 16.752 -0.700 -8.363 1.00 . A A . 94 LYS HB2 1 1
20 40461 1 1 83 LYS HB3 H 15.303 -1.060 -9.293 1.00 . A A . 94 LYS HB3 1 1
20 40462 1 1 83 LYS HD2 H 14.539 1.250 -9.427 1.00 . A A . 94 LYS HD2 1 1
20 40463 1 1 83 LYS HD3 H 14.473 2.248 -7.973 1.00 . A A . 94 LYS HD3 1 1
20 40464 1 1 83 LYS HE2 H 16.997 1.858 -7.818 1.00 . A A . 94 LYS HE2 1 1
20 40465 1 1 83 LYS HE3 H 16.885 1.279 -9.479 1.00 . A A . 94 LYS HE3 1 1
20 40466 1 1 83 LYS HG2 H 13.955 -0.072 -7.448 1.00 . A A . 94 LYS HG2 1 1
20 40467 1 1 83 LYS HG3 H 15.465 0.419 -6.677 1.00 . A A . 94 LYS HG3 1 1
20 40468 1 1 83 LYS HZ1 H 15.554 3.607 -9.609 1.00 . A A . 94 LYS HZ1 1 1
20 40469 1 1 83 LYS HZ2 H 17.194 3.422 -9.985 1.00 . A A . 94 LYS HZ2 1 1
20 40470 1 1 83 LYS HZ3 H 16.734 3.974 -8.453 1.00 . A A . 94 LYS HZ3 1 1
20 40471 1 1 83 LYS N N 16.816 -2.642 -6.916 1.00 . A A . 94 LYS N 1 1
20 40472 1 1 83 LYS NZ N 16.483 3.331 -9.231 1.00 . A A . 94 LYS NZ 1 1
20 40473 1 1 83 LYS O O 15.732 -3.593 -9.554 1.00 . A A . 94 LYS O 1 1
20 40474 1 1 84 ILE C C 12.378 -4.556 -9.953 1.00 . A A . 95 ILE C 1 1
20 40475 1 1 84 ILE CA C 13.462 -5.091 -9.023 1.00 . A A . 95 ILE CA 1 1
20 40476 1 1 84 ILE CB C 12.876 -6.237 -8.177 1.00 . A A . 95 ILE CB 1 1
20 40477 1 1 84 ILE CD1 C 14.270 -6.203 -6.047 1.00 . A A . 95 ILE CD1 1 1
20 40478 1 1 84 ILE CG1 C 13.978 -6.907 -7.354 1.00 . A A . 95 ILE CG1 1 1
20 40479 1 1 84 ILE CG2 C 12.182 -7.254 -9.071 1.00 . A A . 95 ILE CG2 1 1
20 40480 1 1 84 ILE H H 13.544 -3.802 -7.346 1.00 . A A . 95 ILE H 1 1
20 40481 1 1 84 ILE HA H 14.270 -5.487 -9.619 1.00 . A A . 95 ILE HA 1 1
20 40482 1 1 84 ILE HB H 12.140 -5.820 -7.507 1.00 . A A . 95 ILE HB 1 1
20 40483 1 1 84 ILE HD11 H 13.870 -6.784 -5.228 1.00 . A A . 95 ILE HD11 1 1
20 40484 1 1 84 ILE HD12 H 15.338 -6.098 -5.925 1.00 . A A . 95 ILE HD12 1 1
20 40485 1 1 84 ILE HD13 H 13.809 -5.226 -6.053 1.00 . A A . 95 ILE HD13 1 1
20 40486 1 1 84 ILE HG12 H 13.684 -7.919 -7.126 1.00 . A A . 95 ILE HG12 1 1
20 40487 1 1 84 ILE HG13 H 14.890 -6.923 -7.933 1.00 . A A . 95 ILE HG13 1 1
20 40488 1 1 84 ILE HG21 H 12.842 -7.531 -9.879 1.00 . A A . 95 ILE HG21 1 1
20 40489 1 1 84 ILE HG22 H 11.935 -8.131 -8.492 1.00 . A A . 95 ILE HG22 1 1
20 40490 1 1 84 ILE HG23 H 11.279 -6.822 -9.474 1.00 . A A . 95 ILE HG23 1 1
20 40491 1 1 84 ILE N N 14.002 -4.030 -8.182 1.00 . A A . 95 ILE N 1 1
20 40492 1 1 84 ILE O O 11.300 -4.166 -9.508 1.00 . A A . 95 ILE O 1 1
20 40493 1 1 85 ASN C C 11.420 -2.578 -12.031 1.00 . A A . 96 ASN C 1 1
20 40494 1 1 85 ASN CA C 11.723 -4.058 -12.244 1.00 . A A . 96 ASN CA 1 1
20 40495 1 1 85 ASN CB C 10.428 -4.870 -12.181 1.00 . A A . 96 ASN CB 1 1
20 40496 1 1 85 ASN CG C 9.552 -4.655 -13.401 1.00 . A A . 96 ASN CG 1 1
20 40497 1 1 85 ASN H H 13.549 -4.868 -11.544 1.00 . A A . 96 ASN H 1 1
20 40498 1 1 85 ASN HA H 12.170 -4.185 -13.219 1.00 . A A . 96 ASN HA 1 1
20 40499 1 1 85 ASN HB2 H 10.671 -5.920 -12.117 1.00 . A A . 96 ASN HB2 1 1
20 40500 1 1 85 ASN HB3 H 9.870 -4.579 -11.304 1.00 . A A . 96 ASN HB3 1 1
20 40501 1 1 85 ASN HD21 H 8.312 -3.517 -12.341 1.00 . A A . 96 ASN HD21 1 1
20 40502 1 1 85 ASN HD22 H 7.893 -3.739 -14.002 1.00 . A A . 96 ASN HD22 1 1
20 40503 1 1 85 ASN N N 12.673 -4.543 -11.249 1.00 . A A . 96 ASN N 1 1
20 40504 1 1 85 ASN ND2 N 8.477 -3.893 -13.231 1.00 . A A . 96 ASN ND2 1 1
20 40505 1 1 85 ASN O O 10.400 -2.069 -12.493 1.00 . A A . 96 ASN O 1 1
20 40506 1 1 85 ASN OD1 O 9.838 -5.169 -14.482 1.00 . A A . 96 ASN OD1 1 1
20 40507 1 1 86 GLY C C 11.479 -0.219 -9.717 1.00 . A A . 97 GLY C 1 1
20 40508 1 1 86 GLY CA C 12.126 -0.477 -11.064 1.00 . A A . 97 GLY CA 1 1
20 40509 1 1 86 GLY H H 13.110 -2.350 -10.981 1.00 . A A . 97 GLY H 1 1
20 40510 1 1 86 GLY HA2 H 13.087 0.014 -11.090 1.00 . A A . 97 GLY HA2 1 1
20 40511 1 1 86 GLY HA3 H 11.499 -0.060 -11.838 1.00 . A A . 97 GLY HA3 1 1
20 40512 1 1 86 GLY N N 12.315 -1.892 -11.326 1.00 . A A . 97 GLY N 1 1
20 40513 1 1 86 GLY O O 10.914 0.850 -9.489 1.00 . A A . 97 GLY O 1 1
20 40514 1 1 87 GLU C C 12.031 -1.276 -6.414 1.00 . A A . 98 GLU C 1 1
20 40515 1 1 87 GLU CA C 10.974 -1.074 -7.496 1.00 . A A . 98 GLU CA 1 1
20 40516 1 1 87 GLU CB C 9.843 -2.088 -7.314 1.00 . A A . 98 GLU CB 1 1
20 40517 1 1 87 GLU CD C 7.676 -3.033 -8.203 1.00 . A A . 98 GLU CD 1 1
20 40518 1 1 87 GLU CG C 8.742 -1.965 -8.353 1.00 . A A . 98 GLU CG 1 1
20 40519 1 1 87 GLU H H 12.023 -2.030 -9.067 1.00 . A A . 98 GLU H 1 1
20 40520 1 1 87 GLU HA H 10.569 -0.078 -7.405 1.00 . A A . 98 GLU HA 1 1
20 40521 1 1 87 GLU HB2 H 10.256 -3.085 -7.372 1.00 . A A . 98 GLU HB2 1 1
20 40522 1 1 87 GLU HB3 H 9.404 -1.948 -6.337 1.00 . A A . 98 GLU HB3 1 1
20 40523 1 1 87 GLU HG2 H 8.275 -0.996 -8.252 1.00 . A A . 98 GLU HG2 1 1
20 40524 1 1 87 GLU HG3 H 9.181 -2.051 -9.336 1.00 . A A . 98 GLU HG3 1 1
20 40525 1 1 87 GLU N N 11.560 -1.201 -8.825 1.00 . A A . 98 GLU N 1 1
20 40526 1 1 87 GLU O O 12.591 -2.363 -6.273 1.00 . A A . 98 GLU O 1 1
20 40527 1 1 87 GLU OE1 O 7.814 -3.886 -7.301 1.00 . A A . 98 GLU OE1 1 1
20 40528 1 1 87 GLU OE2 O 6.704 -3.016 -8.987 1.00 . A A . 98 GLU OE2 1 1
20 40529 1 1 88 ASP C C 12.872 -1.283 -3.513 1.00 . A A . 99 ASP C 1 1
20 40530 1 1 88 ASP CA C 13.289 -0.280 -4.584 1.00 . A A . 99 ASP CA 1 1
20 40531 1 1 88 ASP CB C 13.480 1.103 -3.959 1.00 . A A . 99 ASP CB 1 1
20 40532 1 1 88 ASP CG C 13.986 2.125 -4.958 1.00 . A A . 99 ASP CG 1 1
20 40533 1 1 88 ASP H H 11.820 0.620 -5.815 1.00 . A A . 99 ASP H 1 1
20 40534 1 1 88 ASP HA H 14.225 -0.601 -5.016 1.00 . A A . 99 ASP HA 1 1
20 40535 1 1 88 ASP HB2 H 12.534 1.448 -3.568 1.00 . A A . 99 ASP HB2 1 1
20 40536 1 1 88 ASP HB3 H 14.194 1.031 -3.152 1.00 . A A . 99 ASP HB3 1 1
20 40537 1 1 88 ASP N N 12.300 -0.220 -5.654 1.00 . A A . 99 ASP N 1 1
20 40538 1 1 88 ASP O O 12.041 -0.981 -2.657 1.00 . A A . 99 ASP O 1 1
20 40539 1 1 88 ASP OD1 O 13.180 2.591 -5.791 1.00 . A A . 99 ASP OD1 1 1
20 40540 1 1 88 ASP OD2 O 15.188 2.460 -4.906 1.00 . A A . 99 ASP OD2 1 1
20 40541 1 1 89 MET C C 14.377 -3.896 -1.788 1.00 . A A . 100 MET C 1 1
20 40542 1 1 89 MET CA C 13.142 -3.524 -2.604 1.00 . A A . 100 MET CA 1 1
20 40543 1 1 89 MET CB C 12.597 -4.761 -3.319 1.00 . A A . 100 MET CB 1 1
20 40544 1 1 89 MET CE C 10.797 -6.976 -5.191 1.00 . A A . 100 MET CE 1 1
20 40545 1 1 89 MET CG C 11.585 -4.438 -4.406 1.00 . A A . 100 MET CG 1 1
20 40546 1 1 89 MET H H 14.109 -2.657 -4.275 1.00 . A A . 100 MET H 1 1
20 40547 1 1 89 MET HA H 12.385 -3.143 -1.935 1.00 . A A . 100 MET HA 1 1
20 40548 1 1 89 MET HB2 H 13.421 -5.293 -3.771 1.00 . A A . 100 MET HB2 1 1
20 40549 1 1 89 MET HB3 H 12.120 -5.402 -2.593 1.00 . A A . 100 MET HB3 1 1
20 40550 1 1 89 MET HE1 H 10.474 -7.864 -4.667 1.00 . A A . 100 MET HE1 1 1
20 40551 1 1 89 MET HE2 H 10.431 -7.005 -6.207 1.00 . A A . 100 MET HE2 1 1
20 40552 1 1 89 MET HE3 H 11.876 -6.933 -5.198 1.00 . A A . 100 MET HE3 1 1
20 40553 1 1 89 MET HG2 H 11.250 -3.419 -4.277 1.00 . A A . 100 MET HG2 1 1
20 40554 1 1 89 MET HG3 H 12.066 -4.536 -5.368 1.00 . A A . 100 MET HG3 1 1
20 40555 1 1 89 MET N N 13.454 -2.476 -3.569 1.00 . A A . 100 MET N 1 1
20 40556 1 1 89 MET O O 15.504 -3.589 -2.175 1.00 . A A . 100 MET O 1 1
20 40557 1 1 89 MET SD S 10.148 -5.526 -4.363 1.00 . A A . 100 MET SD 1 1
20 40558 1 1 90 VAL C C 15.308 -6.494 0.335 1.00 . A A . 101 VAL C 1 1
20 40559 1 1 90 VAL CA C 15.250 -4.975 0.211 1.00 . A A . 101 VAL CA 1 1
20 40560 1 1 90 VAL CB C 15.114 -4.362 1.617 1.00 . A A . 101 VAL CB 1 1
20 40561 1 1 90 VAL CG1 C 14.941 -2.853 1.527 1.00 . A A . 101 VAL CG1 1 1
20 40562 1 1 90 VAL CG2 C 13.950 -4.996 2.365 1.00 . A A . 101 VAL CG2 1 1
20 40563 1 1 90 VAL H H 13.234 -4.777 -0.403 1.00 . A A . 101 VAL H 1 1
20 40564 1 1 90 VAL HA H 16.174 -4.624 -0.224 1.00 . A A . 101 VAL HA 1 1
20 40565 1 1 90 VAL HB H 16.021 -4.565 2.167 1.00 . A A . 101 VAL HB 1 1
20 40566 1 1 90 VAL HG11 H 15.882 -2.399 1.254 1.00 . A A . 101 VAL HG11 1 1
20 40567 1 1 90 VAL HG12 H 14.196 -2.620 0.780 1.00 . A A . 101 VAL HG12 1 1
20 40568 1 1 90 VAL HG13 H 14.622 -2.470 2.486 1.00 . A A . 101 VAL HG13 1 1
20 40569 1 1 90 VAL HG21 H 13.102 -5.086 1.702 1.00 . A A . 101 VAL HG21 1 1
20 40570 1 1 90 VAL HG22 H 14.240 -5.976 2.715 1.00 . A A . 101 VAL HG22 1 1
20 40571 1 1 90 VAL HG23 H 13.684 -4.377 3.209 1.00 . A A . 101 VAL HG23 1 1
20 40572 1 1 90 VAL N N 14.156 -4.560 -0.658 1.00 . A A . 101 VAL N 1 1
20 40573 1 1 90 VAL O O 14.338 -7.189 0.033 1.00 . A A . 101 VAL O 1 1
20 40574 1 1 91 TYR C C 16.841 -8.800 2.411 1.00 . A A . 102 TYR C 1 1
20 40575 1 1 91 TYR CA C 16.637 -8.439 0.943 1.00 . A A . 102 TYR CA 1 1
20 40576 1 1 91 TYR CB C 17.834 -8.916 0.118 1.00 . A A . 102 TYR CB 1 1
20 40577 1 1 91 TYR CD1 C 16.424 -9.975 -1.689 1.00 . A A . 102 TYR CD1 1 1
20 40578 1 1 91 TYR CD2 C 18.270 -8.620 -2.351 1.00 . A A . 102 TYR CD2 1 1
20 40579 1 1 91 TYR CE1 C 16.119 -10.216 -3.015 1.00 . A A . 102 TYR CE1 1 1
20 40580 1 1 91 TYR CE2 C 17.971 -8.854 -3.680 1.00 . A A . 102 TYR CE2 1 1
20 40581 1 1 91 TYR CG C 17.503 -9.176 -1.334 1.00 . A A . 102 TYR CG 1 1
20 40582 1 1 91 TYR CZ C 16.895 -9.653 -4.006 1.00 . A A . 102 TYR CZ 1 1
20 40583 1 1 91 TYR H H 17.189 -6.397 1.005 1.00 . A A . 102 TYR H 1 1
20 40584 1 1 91 TYR HA H 15.746 -8.931 0.584 1.00 . A A . 102 TYR HA 1 1
20 40585 1 1 91 TYR HB2 H 18.608 -8.165 0.152 1.00 . A A . 102 TYR HB2 1 1
20 40586 1 1 91 TYR HB3 H 18.211 -9.835 0.542 1.00 . A A . 102 TYR HB3 1 1
20 40587 1 1 91 TYR HD1 H 15.818 -10.414 -0.910 1.00 . A A . 102 TYR HD1 1 1
20 40588 1 1 91 TYR HD2 H 19.112 -7.995 -2.092 1.00 . A A . 102 TYR HD2 1 1
20 40589 1 1 91 TYR HE1 H 15.276 -10.841 -3.271 1.00 . A A . 102 TYR HE1 1 1
20 40590 1 1 91 TYR HE2 H 18.579 -8.414 -4.457 1.00 . A A . 102 TYR HE2 1 1
20 40591 1 1 91 TYR HH H 15.878 -10.527 -5.384 1.00 . A A . 102 TYR HH 1 1
20 40592 1 1 91 TYR N N 16.451 -7.002 0.781 1.00 . A A . 102 TYR N 1 1
20 40593 1 1 91 TYR O O 17.532 -8.093 3.147 1.00 . A A . 102 TYR O 1 1
20 40594 1 1 91 TYR OH O 16.594 -9.889 -5.328 1.00 . A A . 102 TYR OH 1 1
20 40595 1 1 92 LEU C C 17.264 -11.580 4.308 1.00 . A A . 103 LEU C 1 1
20 40596 1 1 92 LEU CA C 16.350 -10.362 4.212 1.00 . A A . 103 LEU CA 1 1
20 40597 1 1 92 LEU CB C 14.969 -10.702 4.774 1.00 . A A . 103 LEU CB 1 1
20 40598 1 1 92 LEU CD1 C 12.793 -9.645 4.114 1.00 . A A . 103 LEU CD1 1 1
20 40599 1 1 92 LEU CD2 C 13.626 -9.423 6.462 1.00 . A A . 103 LEU CD2 1 1
20 40600 1 1 92 LEU CG C 14.025 -9.519 4.996 1.00 . A A . 103 LEU CG 1 1
20 40601 1 1 92 LEU H H 15.699 -10.427 2.200 1.00 . A A . 103 LEU H 1 1
20 40602 1 1 92 LEU HA H 16.779 -9.559 4.793 1.00 . A A . 103 LEU HA 1 1
20 40603 1 1 92 LEU HB2 H 14.490 -11.381 4.086 1.00 . A A . 103 LEU HB2 1 1
20 40604 1 1 92 LEU HB3 H 15.111 -11.196 5.725 1.00 . A A . 103 LEU HB3 1 1
20 40605 1 1 92 LEU HD11 H 12.637 -10.683 3.861 1.00 . A A . 103 LEU HD11 1 1
20 40606 1 1 92 LEU HD12 H 12.938 -9.073 3.210 1.00 . A A . 103 LEU HD12 1 1
20 40607 1 1 92 LEU HD13 H 11.931 -9.269 4.644 1.00 . A A . 103 LEU HD13 1 1
20 40608 1 1 92 LEU HD21 H 12.602 -9.089 6.535 1.00 . A A . 103 LEU HD21 1 1
20 40609 1 1 92 LEU HD22 H 14.272 -8.719 6.965 1.00 . A A . 103 LEU HD22 1 1
20 40610 1 1 92 LEU HD23 H 13.723 -10.395 6.925 1.00 . A A . 103 LEU HD23 1 1
20 40611 1 1 92 LEU HG H 14.536 -8.604 4.727 1.00 . A A . 103 LEU HG 1 1
20 40612 1 1 92 LEU N N 16.236 -9.905 2.832 1.00 . A A . 103 LEU N 1 1
20 40613 1 1 92 LEU O O 17.466 -12.314 3.340 1.00 . A A . 103 LEU O 1 1
20 40614 1 1 93 PRO C C 17.997 -14.270 5.744 1.00 . A A . 104 PRO C 1 1
20 40615 1 1 93 PRO CA C 18.729 -12.933 5.756 1.00 . A A . 104 PRO CA 1 1
20 40616 1 1 93 PRO CB C 19.283 -12.640 7.153 1.00 . A A . 104 PRO CB 1 1
20 40617 1 1 93 PRO CD C 17.633 -10.969 6.702 1.00 . A A . 104 PRO CD 1 1
20 40618 1 1 93 PRO CG C 18.244 -11.792 7.803 1.00 . A A . 104 PRO CG 1 1
20 40619 1 1 93 PRO HA H 19.540 -12.961 5.044 1.00 . A A . 104 PRO HA 1 1
20 40620 1 1 93 PRO HB2 H 19.428 -13.568 7.687 1.00 . A A . 104 PRO HB2 1 1
20 40621 1 1 93 PRO HB3 H 20.223 -12.116 7.068 1.00 . A A . 104 PRO HB3 1 1
20 40622 1 1 93 PRO HD2 H 16.583 -10.807 6.892 1.00 . A A . 104 PRO HD2 1 1
20 40623 1 1 93 PRO HD3 H 18.151 -10.027 6.604 1.00 . A A . 104 PRO HD3 1 1
20 40624 1 1 93 PRO HG2 H 17.495 -12.418 8.263 1.00 . A A . 104 PRO HG2 1 1
20 40625 1 1 93 PRO HG3 H 18.704 -11.150 8.540 1.00 . A A . 104 PRO HG3 1 1
20 40626 1 1 93 PRO N N 17.829 -11.803 5.504 1.00 . A A . 104 PRO N 1 1
20 40627 1 1 93 PRO O O 16.945 -14.419 6.365 1.00 . A A . 104 PRO O 1 1
20 40628 1 1 94 SER C C 18.243 -17.384 6.191 1.00 . A A . 105 SER C 1 1
20 40629 1 1 94 SER CA C 17.959 -16.566 4.935 1.00 . A A . 105 SER CA 1 1
20 40630 1 1 94 SER CB C 18.489 -17.302 3.703 1.00 . A A . 105 SER CB 1 1
20 40631 1 1 94 SER H H 19.399 -15.061 4.558 1.00 . A A . 105 SER H 1 1
20 40632 1 1 94 SER HA H 16.891 -16.439 4.837 1.00 . A A . 105 SER HA 1 1
20 40633 1 1 94 SER HB2 H 19.556 -17.155 3.630 1.00 . A A . 105 SER HB2 1 1
20 40634 1 1 94 SER HB3 H 18.276 -18.357 3.798 1.00 . A A . 105 SER HB3 1 1
20 40635 1 1 94 SER HG H 17.608 -17.559 1.972 1.00 . A A . 105 SER HG 1 1
20 40636 1 1 94 SER N N 18.560 -15.241 5.032 1.00 . A A . 105 SER N 1 1
20 40637 1 1 94 SER O O 19.073 -17.005 7.018 1.00 . A A . 105 SER O 1 1
20 40638 1 1 94 SER OG O 17.880 -16.817 2.519 1.00 . A A . 105 SER OG 1 1
20 40639 1 1 95 TYR C C 19.193 -19.741 7.675 1.00 . A A . 106 TYR C 1 1
20 40640 1 1 95 TYR CA C 17.723 -19.380 7.482 1.00 . A A . 106 TYR CA 1 1
20 40641 1 1 95 TYR CB C 16.891 -20.653 7.318 1.00 . A A . 106 TYR CB 1 1
20 40642 1 1 95 TYR CD1 C 17.459 -21.346 4.957 1.00 . A A . 106 TYR CD1 1 1
20 40643 1 1 95 TYR CD2 C 18.023 -22.833 6.733 1.00 . A A . 106 TYR CD2 1 1
20 40644 1 1 95 TYR CE1 C 17.984 -22.235 4.040 1.00 . A A . 106 TYR CE1 1 1
20 40645 1 1 95 TYR CE2 C 18.552 -23.727 5.822 1.00 . A A . 106 TYR CE2 1 1
20 40646 1 1 95 TYR CG C 17.468 -21.629 6.317 1.00 . A A . 106 TYR CG 1 1
20 40647 1 1 95 TYR CZ C 18.530 -23.424 4.477 1.00 . A A . 106 TYR CZ 1 1
20 40648 1 1 95 TYR H H 16.902 -18.758 5.634 1.00 . A A . 106 TYR H 1 1
20 40649 1 1 95 TYR HA H 17.378 -18.846 8.356 1.00 . A A . 106 TYR HA 1 1
20 40650 1 1 95 TYR HB2 H 16.824 -21.156 8.270 1.00 . A A . 106 TYR HB2 1 1
20 40651 1 1 95 TYR HB3 H 15.898 -20.385 6.987 1.00 . A A . 106 TYR HB3 1 1
20 40652 1 1 95 TYR HD1 H 17.031 -20.414 4.618 1.00 . A A . 106 TYR HD1 1 1
20 40653 1 1 95 TYR HD2 H 18.039 -23.068 7.787 1.00 . A A . 106 TYR HD2 1 1
20 40654 1 1 95 TYR HE1 H 17.967 -21.998 2.986 1.00 . A A . 106 TYR HE1 1 1
20 40655 1 1 95 TYR HE2 H 18.979 -24.659 6.164 1.00 . A A . 106 TYR HE2 1 1
20 40656 1 1 95 TYR HH H 18.476 -25.073 3.491 1.00 . A A . 106 TYR HH 1 1
20 40657 1 1 95 TYR N N 17.549 -18.508 6.327 1.00 . A A . 106 TYR N 1 1
20 40658 1 1 95 TYR O O 19.658 -19.916 8.801 1.00 . A A . 106 TYR O 1 1
20 40659 1 1 95 TYR OH O 19.055 -24.312 3.566 1.00 . A A . 106 TYR OH 1 1
20 40660 1 1 96 GLU C C 22.125 -19.134 7.378 1.00 . A A . 107 GLU C 1 1
20 40661 1 1 96 GLU CA C 21.336 -20.192 6.613 1.00 . A A . 107 GLU CA 1 1
20 40662 1 1 96 GLU CB C 21.895 -20.336 5.196 1.00 . A A . 107 GLU CB 1 1
20 40663 1 1 96 GLU CD C 23.215 -22.224 4.160 1.00 . A A . 107 GLU CD 1 1
20 40664 1 1 96 GLU CG C 21.864 -21.761 4.671 1.00 . A A . 107 GLU CG 1 1
20 40665 1 1 96 GLU H H 19.491 -19.701 5.698 1.00 . A A . 107 GLU H 1 1
20 40666 1 1 96 GLU HA H 21.433 -21.137 7.126 1.00 . A A . 107 GLU HA 1 1
20 40667 1 1 96 GLU HB2 H 21.316 -19.715 4.529 1.00 . A A . 107 GLU HB2 1 1
20 40668 1 1 96 GLU HB3 H 22.920 -19.995 5.191 1.00 . A A . 107 GLU HB3 1 1
20 40669 1 1 96 GLU HG2 H 21.554 -22.419 5.469 1.00 . A A . 107 GLU HG2 1 1
20 40670 1 1 96 GLU HG3 H 21.151 -21.818 3.862 1.00 . A A . 107 GLU HG3 1 1
20 40671 1 1 96 GLU N N 19.919 -19.852 6.567 1.00 . A A . 107 GLU N 1 1
20 40672 1 1 96 GLU O O 22.798 -19.438 8.363 1.00 . A A . 107 GLU O 1 1
20 40673 1 1 96 GLU OE1 O 23.784 -21.539 3.285 1.00 . A A . 107 GLU OE1 1 1
20 40674 1 1 96 GLU OE2 O 23.702 -23.271 4.635 1.00 . A A . 107 GLU OE2 1 1
20 40675 1 1 97 MET C C 22.410 -16.720 9.046 1.00 . A A . 108 MET C 1 1
20 40676 1 1 97 MET CA C 22.743 -16.787 7.559 1.00 . A A . 108 MET CA 1 1
20 40677 1 1 97 MET CB C 22.382 -15.462 6.884 1.00 . A A . 108 MET CB 1 1
20 40678 1 1 97 MET CE C 24.989 -13.565 4.949 1.00 . A A . 108 MET CE 1 1
20 40679 1 1 97 MET CG C 22.920 -15.335 5.468 1.00 . A A . 108 MET CG 1 1
20 40680 1 1 97 MET H H 21.485 -17.710 6.128 1.00 . A A . 108 MET H 1 1
20 40681 1 1 97 MET HA H 23.802 -16.961 7.446 1.00 . A A . 108 MET HA 1 1
20 40682 1 1 97 MET HB2 H 21.306 -15.372 6.846 1.00 . A A . 108 MET HB2 1 1
20 40683 1 1 97 MET HB3 H 22.783 -14.651 7.472 1.00 . A A . 108 MET HB3 1 1
20 40684 1 1 97 MET HE1 H 24.070 -13.151 4.558 1.00 . A A . 108 MET HE1 1 1
20 40685 1 1 97 MET HE2 H 25.298 -13.001 5.816 1.00 . A A . 108 MET HE2 1 1
20 40686 1 1 97 MET HE3 H 25.758 -13.514 4.192 1.00 . A A . 108 MET HE3 1 1
20 40687 1 1 97 MET HG2 H 22.586 -16.185 4.892 1.00 . A A . 108 MET HG2 1 1
20 40688 1 1 97 MET HG3 H 22.529 -14.429 5.029 1.00 . A A . 108 MET HG3 1 1
20 40689 1 1 97 MET N N 22.037 -17.891 6.918 1.00 . A A . 108 MET N 1 1
20 40690 1 1 97 MET O O 23.291 -16.510 9.881 1.00 . A A . 108 MET O 1 1
20 40691 1 1 97 MET SD S 24.721 -15.275 5.413 1.00 . A A . 108 MET SD 1 1
20 40692 1 1 98 CYS C C 21.111 -18.120 11.504 1.00 . A A . 109 CYS C 1 1
20 40693 1 1 98 CYS CA C 20.685 -16.860 10.758 1.00 . A A . 109 CYS CA 1 1
20 40694 1 1 98 CYS CB C 19.164 -16.707 10.818 1.00 . A A . 109 CYS CB 1 1
20 40695 1 1 98 CYS H H 20.478 -17.064 8.661 1.00 . A A . 109 CYS H 1 1
20 40696 1 1 98 CYS HA H 21.143 -16.004 11.230 1.00 . A A . 109 CYS HA 1 1
20 40697 1 1 98 CYS HB2 H 18.826 -16.187 9.934 1.00 . A A . 109 CYS HB2 1 1
20 40698 1 1 98 CYS HB3 H 18.712 -17.688 10.847 1.00 . A A . 109 CYS HB3 1 1
20 40699 1 1 98 CYS N N 21.134 -16.900 9.371 1.00 . A A . 109 CYS N 1 1
20 40700 1 1 98 CYS O O 21.221 -18.121 12.731 1.00 . A A . 109 CYS O 1 1
20 40701 1 1 98 CYS SG S 18.567 -15.778 12.267 1.00 . A A . 109 CYS SG 1 1
20 40702 1 1 99 ARG C C 23.208 -20.387 11.833 1.00 . A A . 110 ARG C 1 1
20 40703 1 1 99 ARG CA C 21.763 -20.460 11.347 1.00 . A A . 110 ARG CA 1 1
20 40704 1 1 99 ARG CB C 21.612 -21.594 10.331 1.00 . A A . 110 ARG CB 1 1
20 40705 1 1 99 ARG CD C 20.542 -23.827 10.759 1.00 . A A . 110 ARG CD 1 1
20 40706 1 1 99 ARG CG C 20.303 -22.356 10.459 1.00 . A A . 110 ARG CG 1 1
20 40707 1 1 99 ARG CZ C 19.598 -25.068 8.859 1.00 . A A . 110 ARG CZ 1 1
20 40708 1 1 99 ARG H H 21.245 -19.130 9.784 1.00 . A A . 110 ARG H 1 1
20 40709 1 1 99 ARG HA H 21.121 -20.657 12.192 1.00 . A A . 110 ARG HA 1 1
20 40710 1 1 99 ARG HB2 H 21.665 -21.179 9.335 1.00 . A A . 110 ARG HB2 1 1
20 40711 1 1 99 ARG HB3 H 22.424 -22.291 10.466 1.00 . A A . 110 ARG HB3 1 1
20 40712 1 1 99 ARG HD2 H 21.520 -24.101 10.391 1.00 . A A . 110 ARG HD2 1 1
20 40713 1 1 99 ARG HD3 H 20.506 -23.973 11.829 1.00 . A A . 110 ARG HD3 1 1
20 40714 1 1 99 ARG HE H 18.791 -24.987 10.681 1.00 . A A . 110 ARG HE 1 1
20 40715 1 1 99 ARG HG2 H 19.724 -21.926 11.263 1.00 . A A . 110 ARG HG2 1 1
20 40716 1 1 99 ARG HG3 H 19.755 -22.270 9.533 1.00 . A A . 110 ARG HG3 1 1
20 40717 1 1 99 ARG HH11 H 21.318 -24.087 8.463 1.00 . A A . 110 ARG HH11 1 1
20 40718 1 1 99 ARG HH12 H 20.642 -24.966 7.132 1.00 . A A . 110 ARG HH12 1 1
20 40719 1 1 99 ARG HH21 H 17.890 -26.148 8.937 1.00 . A A . 110 ARG HH21 1 1
20 40720 1 1 99 ARG HH22 H 18.692 -26.137 7.402 1.00 . A A . 110 ARG HH22 1 1
20 40721 1 1 99 ARG N N 21.350 -19.192 10.756 1.00 . A A . 110 ARG N 1 1
20 40722 1 1 99 ARG NE N 19.541 -24.684 10.129 1.00 . A A . 110 ARG NE 1 1
20 40723 1 1 99 ARG NH1 N 20.601 -24.674 8.088 1.00 . A A . 110 ARG NH1 1 1
20 40724 1 1 99 ARG NH2 N 18.649 -25.849 8.358 1.00 . A A . 110 ARG NH2 1 1
20 40725 1 1 99 ARG O O 23.566 -21.002 12.838 1.00 . A A . 110 ARG O 1 1
20 40726 1 1 100 ILE C C 25.586 -18.959 12.897 1.00 . A A . 111 ILE C 1 1
20 40727 1 1 100 ILE CA C 25.436 -19.481 11.472 1.00 . A A . 111 ILE CA 1 1
20 40728 1 1 100 ILE CB C 26.163 -18.525 10.509 1.00 . A A . 111 ILE CB 1 1
20 40729 1 1 100 ILE CD1 C 26.004 -20.351 8.743 1.00 . A A . 111 ILE CD1 1 1
20 40730 1 1 100 ILE CG1 C 25.834 -18.881 9.057 1.00 . A A . 111 ILE CG1 1 1
20 40731 1 1 100 ILE CG2 C 27.665 -18.575 10.745 1.00 . A A . 111 ILE CG2 1 1
20 40732 1 1 100 ILE H H 23.687 -19.168 10.323 1.00 . A A . 111 ILE H 1 1
20 40733 1 1 100 ILE HA H 25.905 -20.452 11.405 1.00 . A A . 111 ILE HA 1 1
20 40734 1 1 100 ILE HB H 25.824 -17.520 10.710 1.00 . A A . 111 ILE HB 1 1
20 40735 1 1 100 ILE HD11 H 26.540 -20.832 9.549 1.00 . A A . 111 ILE HD11 1 1
20 40736 1 1 100 ILE HD12 H 25.032 -20.811 8.635 1.00 . A A . 111 ILE HD12 1 1
20 40737 1 1 100 ILE HD13 H 26.560 -20.462 7.825 1.00 . A A . 111 ILE HD13 1 1
20 40738 1 1 100 ILE HG12 H 24.810 -18.614 8.851 1.00 . A A . 111 ILE HG12 1 1
20 40739 1 1 100 ILE HG13 H 26.487 -18.324 8.401 1.00 . A A . 111 ILE HG13 1 1
20 40740 1 1 100 ILE HG21 H 28.036 -17.574 10.913 1.00 . A A . 111 ILE HG21 1 1
20 40741 1 1 100 ILE HG22 H 27.873 -19.185 11.611 1.00 . A A . 111 ILE HG22 1 1
20 40742 1 1 100 ILE HG23 H 28.152 -18.999 9.880 1.00 . A A . 111 ILE HG23 1 1
20 40743 1 1 100 ILE N N 24.032 -19.634 11.114 1.00 . A A . 111 ILE N 1 1
20 40744 1 1 100 ILE O O 26.628 -19.136 13.530 1.00 . A A . 111 ILE O 1 1
20 40745 1 1 101 THR C C 23.984 -18.766 15.754 1.00 . A A . 112 THR C 1 1
20 40746 1 1 101 THR CA C 24.551 -17.768 14.750 1.00 . A A . 112 THR CA 1 1
20 40747 1 1 101 THR CB C 23.744 -16.459 14.834 1.00 . A A . 112 THR CB 1 1
20 40748 1 1 101 THR CG2 C 24.171 -15.489 13.742 1.00 . A A . 112 THR CG2 1 1
20 40749 1 1 101 THR H H 23.735 -18.206 12.847 1.00 . A A . 112 THR H 1 1
20 40750 1 1 101 THR HA H 25.576 -17.552 15.012 1.00 . A A . 112 THR HA 1 1
20 40751 1 1 101 THR HB H 23.930 -16.000 15.795 1.00 . A A . 112 THR HB 1 1
20 40752 1 1 101 THR HG1 H 21.863 -16.259 15.392 1.00 . A A . 112 THR HG1 1 1
20 40753 1 1 101 THR HG21 H 24.061 -14.476 14.098 1.00 . A A . 112 THR HG21 1 1
20 40754 1 1 101 THR HG22 H 23.551 -15.633 12.870 1.00 . A A . 112 THR HG22 1 1
20 40755 1 1 101 THR HG23 H 25.204 -15.671 13.484 1.00 . A A . 112 THR HG23 1 1
20 40756 1 1 101 THR N N 24.537 -18.316 13.400 1.00 . A A . 112 THR N 1 1
20 40757 1 1 101 THR O O 24.466 -18.869 16.881 1.00 . A A . 112 THR O 1 1
20 40758 1 1 101 THR OG1 O 22.345 -16.737 14.712 1.00 . A A . 112 THR OG1 1 1
20 40759 1 1 102 MET C C 23.222 -21.715 16.368 1.00 . A A . 113 MET C 1 1
20 40760 1 1 102 MET CA C 22.326 -20.492 16.199 1.00 . A A . 113 MET CA 1 1
20 40761 1 1 102 MET CB C 20.973 -20.912 15.623 1.00 . A A . 113 MET CB 1 1
20 40762 1 1 102 MET CE C 18.773 -20.980 13.481 1.00 . A A . 113 MET CE 1 1
20 40763 1 1 102 MET CG C 21.067 -22.046 14.615 1.00 . A A . 113 MET CG 1 1
20 40764 1 1 102 MET H H 22.617 -19.373 14.426 1.00 . A A . 113 MET H 1 1
20 40765 1 1 102 MET HA H 22.171 -20.038 17.166 1.00 . A A . 113 MET HA 1 1
20 40766 1 1 102 MET HB2 H 20.334 -21.232 16.433 1.00 . A A . 113 MET HB2 1 1
20 40767 1 1 102 MET HB3 H 20.522 -20.061 15.134 1.00 . A A . 113 MET HB3 1 1
20 40768 1 1 102 MET HE1 H 18.062 -20.639 14.220 1.00 . A A . 113 MET HE1 1 1
20 40769 1 1 102 MET HE2 H 19.570 -20.257 13.387 1.00 . A A . 113 MET HE2 1 1
20 40770 1 1 102 MET HE3 H 18.277 -21.095 12.529 1.00 . A A . 113 MET HE3 1 1
20 40771 1 1 102 MET HG2 H 21.671 -21.720 13.781 1.00 . A A . 113 MET HG2 1 1
20 40772 1 1 102 MET HG3 H 21.539 -22.893 15.090 1.00 . A A . 113 MET HG3 1 1
20 40773 1 1 102 MET N N 22.957 -19.500 15.336 1.00 . A A . 113 MET N 1 1
20 40774 1 1 102 MET O O 23.187 -22.383 17.400 1.00 . A A . 113 MET O 1 1
20 40775 1 1 102 MET SD S 19.454 -22.557 13.991 1.00 . A A . 113 MET SD 1 1
20 40776 1 1 103 GLU C C 25.552 -23.301 16.766 1.00 . A A . 114 GLU C 1 1
20 40777 1 1 103 GLU CA C 24.928 -23.145 15.383 1.00 . A A . 114 GLU CA 1 1
20 40778 1 1 103 GLU CB C 26.027 -22.988 14.330 1.00 . A A . 114 GLU CB 1 1
20 40779 1 1 103 GLU CD C 26.178 -25.386 13.549 1.00 . A A . 114 GLU CD 1 1
20 40780 1 1 103 GLU CG C 25.890 -23.949 13.160 1.00 . A A . 114 GLU CG 1 1
20 40781 1 1 103 GLU H H 24.006 -21.430 14.550 1.00 . A A . 114 GLU H 1 1
20 40782 1 1 103 GLU HA H 24.352 -24.030 15.160 1.00 . A A . 114 GLU HA 1 1
20 40783 1 1 103 GLU HB2 H 26.000 -21.979 13.946 1.00 . A A . 114 GLU HB2 1 1
20 40784 1 1 103 GLU HB3 H 26.984 -23.160 14.799 1.00 . A A . 114 GLU HB3 1 1
20 40785 1 1 103 GLU HG2 H 24.882 -23.890 12.779 1.00 . A A . 114 GLU HG2 1 1
20 40786 1 1 103 GLU HG3 H 26.584 -23.654 12.387 1.00 . A A . 114 GLU HG3 1 1
20 40787 1 1 103 GLU N N 24.024 -22.001 15.346 1.00 . A A . 114 GLU N 1 1
20 40788 1 1 103 GLU O O 25.359 -24.304 17.453 1.00 . A A . 114 GLU O 1 1
20 40789 1 1 103 GLU OE1 O 25.242 -26.074 14.007 1.00 . A A . 114 GLU OE1 1 1
20 40790 1 1 103 GLU OE2 O 27.338 -25.822 13.395 1.00 . A A . 114 GLU OE2 1 1
20 40791 1 1 104 PRO C C 26.005 -22.146 19.647 1.00 . A A . 115 PRO C 1 1
20 40792 1 1 104 PRO CA C 26.989 -22.284 18.491 1.00 . A A . 115 PRO CA 1 1
20 40793 1 1 104 PRO CB C 27.905 -21.060 18.419 1.00 . A A . 115 PRO CB 1 1
20 40794 1 1 104 PRO CD C 26.595 -21.057 16.420 1.00 . A A . 115 PRO CD 1 1
20 40795 1 1 104 PRO CG C 27.255 -20.158 17.428 1.00 . A A . 115 PRO CG 1 1
20 40796 1 1 104 PRO HA H 27.585 -23.174 18.631 1.00 . A A . 115 PRO HA 1 1
20 40797 1 1 104 PRO HB2 H 27.968 -20.597 19.394 1.00 . A A . 115 PRO HB2 1 1
20 40798 1 1 104 PRO HB3 H 28.890 -21.361 18.093 1.00 . A A . 115 PRO HB3 1 1
20 40799 1 1 104 PRO HD2 H 25.678 -20.613 16.061 1.00 . A A . 115 PRO HD2 1 1
20 40800 1 1 104 PRO HD3 H 27.265 -21.259 15.598 1.00 . A A . 115 PRO HD3 1 1
20 40801 1 1 104 PRO HG2 H 26.519 -19.541 17.920 1.00 . A A . 115 PRO HG2 1 1
20 40802 1 1 104 PRO HG3 H 28.002 -19.542 16.948 1.00 . A A . 115 PRO HG3 1 1
20 40803 1 1 104 PRO N N 26.320 -22.285 17.186 1.00 . A A . 115 PRO N 1 1
20 40804 1 1 104 PRO O O 25.546 -23.142 20.207 1.00 . A A . 115 PRO O 1 1
20 40805 1 1 105 CYS C C 23.389 -21.258 20.806 1.00 . A A . 116 CYS C 1 1
20 40806 1 1 105 CYS CA C 24.754 -20.637 21.090 1.00 . A A . 116 CYS CA 1 1
20 40807 1 1 105 CYS CB C 24.607 -19.129 21.302 1.00 . A A . 116 CYS CB 1 1
20 40808 1 1 105 CYS H H 26.083 -20.152 19.515 1.00 . A A . 116 CYS H 1 1
20 40809 1 1 105 CYS HA H 25.157 -21.080 21.987 1.00 . A A . 116 CYS HA 1 1
20 40810 1 1 105 CYS HB2 H 24.145 -18.694 20.428 1.00 . A A . 116 CYS HB2 1 1
20 40811 1 1 105 CYS HB3 H 23.976 -18.954 22.161 1.00 . A A . 116 CYS HB3 1 1
20 40812 1 1 105 CYS N N 25.684 -20.906 20.000 1.00 . A A . 116 CYS N 1 1
20 40813 1 1 105 CYS O O 22.562 -20.671 20.108 1.00 . A A . 116 CYS O 1 1
20 40814 1 1 105 CYS SG S 26.183 -18.261 21.584 1.00 . A A . 116 CYS SG 1 1
20 40815 1 1 106 ARG C C 20.788 -22.511 21.988 1.00 . A A . 117 ARG C 1 1
20 40816 1 1 106 ARG CA C 21.898 -23.149 21.156 1.00 . A A . 117 ARG CA 1 1
20 40817 1 1 106 ARG CB C 22.046 -24.625 21.530 1.00 . A A . 117 ARG CB 1 1
20 40818 1 1 106 ARG CD C 20.907 -26.864 21.456 1.00 . A A . 117 ARG CD 1 1
20 40819 1 1 106 ARG CG C 20.721 -25.364 21.626 1.00 . A A . 117 ARG CG 1 1
20 40820 1 1 106 ARG CZ C 20.134 -28.653 19.957 1.00 . A A . 117 ARG CZ 1 1
20 40821 1 1 106 ARG H H 23.859 -22.865 21.898 1.00 . A A . 117 ARG H 1 1
20 40822 1 1 106 ARG HA H 21.636 -23.075 20.111 1.00 . A A . 117 ARG HA 1 1
20 40823 1 1 106 ARG HB2 H 22.653 -25.114 20.782 1.00 . A A . 117 ARG HB2 1 1
20 40824 1 1 106 ARG HB3 H 22.541 -24.693 22.486 1.00 . A A . 117 ARG HB3 1 1
20 40825 1 1 106 ARG HD2 H 21.964 -27.078 21.399 1.00 . A A . 117 ARG HD2 1 1
20 40826 1 1 106 ARG HD3 H 20.484 -27.365 22.314 1.00 . A A . 117 ARG HD3 1 1
20 40827 1 1 106 ARG HE H 19.895 -26.702 19.621 1.00 . A A . 117 ARG HE 1 1
20 40828 1 1 106 ARG HG2 H 20.283 -25.175 22.594 1.00 . A A . 117 ARG HG2 1 1
20 40829 1 1 106 ARG HG3 H 20.061 -25.002 20.852 1.00 . A A . 117 ARG HG3 1 1
20 40830 1 1 106 ARG HH11 H 21.070 -29.290 21.631 1.00 . A A . 117 ARG HH11 1 1
20 40831 1 1 106 ARG HH12 H 20.520 -30.542 20.566 1.00 . A A . 117 ARG HH12 1 1
20 40832 1 1 106 ARG HH21 H 19.166 -28.340 18.211 1.00 . A A . 117 ARG HH21 1 1
20 40833 1 1 106 ARG HH22 H 19.438 -30.000 18.620 1.00 . A A . 117 ARG HH22 1 1
20 40834 1 1 106 ARG N N 23.161 -22.448 21.351 1.00 . A A . 117 ARG N 1 1
20 40835 1 1 106 ARG NE N 20.257 -27.363 20.247 1.00 . A A . 117 ARG NE 1 1
20 40836 1 1 106 ARG NH1 N 20.615 -29.570 20.786 1.00 . A A . 117 ARG NH1 1 1
20 40837 1 1 106 ARG NH2 N 19.530 -29.029 18.837 1.00 . A A . 117 ARG NH2 1 1
20 40838 1 1 106 ARG O O 19.604 -22.691 21.702 1.00 . A A . 117 ARG O 1 1
20 40839 1 1 107 ILE C C 19.311 -20.169 23.095 1.00 . A A . 118 ILE C 1 1
20 40840 1 1 107 ILE CA C 20.219 -21.103 23.888 1.00 . A A . 118 ILE CA 1 1
20 40841 1 1 107 ILE CB C 20.926 -20.297 24.994 1.00 . A A . 118 ILE CB 1 1
20 40842 1 1 107 ILE CD1 C 21.138 -22.390 26.426 1.00 . A A . 118 ILE CD1 1 1
20 40843 1 1 107 ILE CG1 C 21.848 -21.206 25.808 1.00 . A A . 118 ILE CG1 1 1
20 40844 1 1 107 ILE CG2 C 19.901 -19.626 25.897 1.00 . A A . 118 ILE CG2 1 1
20 40845 1 1 107 ILE H H 22.138 -21.662 23.193 1.00 . A A . 118 ILE H 1 1
20 40846 1 1 107 ILE HA H 19.613 -21.865 24.357 1.00 . A A . 118 ILE HA 1 1
20 40847 1 1 107 ILE HB H 21.516 -19.525 24.524 1.00 . A A . 118 ILE HB 1 1
20 40848 1 1 107 ILE HD11 H 21.194 -23.234 25.753 1.00 . A A . 118 ILE HD11 1 1
20 40849 1 1 107 ILE HD12 H 21.611 -22.646 27.362 1.00 . A A . 118 ILE HD12 1 1
20 40850 1 1 107 ILE HD13 H 20.103 -22.139 26.601 1.00 . A A . 118 ILE HD13 1 1
20 40851 1 1 107 ILE HG12 H 22.628 -21.585 25.167 1.00 . A A . 118 ILE HG12 1 1
20 40852 1 1 107 ILE HG13 H 22.293 -20.631 26.608 1.00 . A A . 118 ILE HG13 1 1
20 40853 1 1 107 ILE HG21 H 19.417 -18.824 25.359 1.00 . A A . 118 ILE HG21 1 1
20 40854 1 1 107 ILE HG22 H 19.162 -20.351 26.202 1.00 . A A . 118 ILE HG22 1 1
20 40855 1 1 107 ILE HG23 H 20.396 -19.227 26.769 1.00 . A A . 118 ILE HG23 1 1
20 40856 1 1 107 ILE N N 21.180 -21.767 23.016 1.00 . A A . 118 ILE N 1 1
20 40857 1 1 107 ILE O O 18.226 -19.806 23.551 1.00 . A A . 118 ILE O 1 1
20 40858 1 1 108 LEU C C 18.150 -19.691 20.050 1.00 . A A . 119 LEU C 1 1
20 40859 1 1 108 LEU CA C 18.987 -18.896 21.046 1.00 . A A . 119 LEU CA 1 1
20 40860 1 1 108 LEU CB C 19.919 -17.941 20.298 1.00 . A A . 119 LEU CB 1 1
20 40861 1 1 108 LEU CD1 C 19.244 -15.899 21.585 1.00 . A A . 119 LEU CD1 1 1
20 40862 1 1 108 LEU CD2 C 21.287 -17.177 22.255 1.00 . A A . 119 LEU CD2 1 1
20 40863 1 1 108 LEU CG C 20.417 -16.731 21.090 1.00 . A A . 119 LEU CG 1 1
20 40864 1 1 108 LEU H H 20.632 -20.108 21.596 1.00 . A A . 119 LEU H 1 1
20 40865 1 1 108 LEU HA H 18.325 -18.320 21.676 1.00 . A A . 119 LEU HA 1 1
20 40866 1 1 108 LEU HB2 H 20.782 -18.504 19.979 1.00 . A A . 119 LEU HB2 1 1
20 40867 1 1 108 LEU HB3 H 19.389 -17.575 19.430 1.00 . A A . 119 LEU HB3 1 1
20 40868 1 1 108 LEU HD11 H 18.319 -16.365 21.284 1.00 . A A . 119 LEU HD11 1 1
20 40869 1 1 108 LEU HD12 H 19.302 -14.907 21.162 1.00 . A A . 119 LEU HD12 1 1
20 40870 1 1 108 LEU HD13 H 19.280 -15.832 22.663 1.00 . A A . 119 LEU HD13 1 1
20 40871 1 1 108 LEU HD21 H 20.714 -17.134 23.169 1.00 . A A . 119 LEU HD21 1 1
20 40872 1 1 108 LEU HD22 H 22.143 -16.523 22.335 1.00 . A A . 119 LEU HD22 1 1
20 40873 1 1 108 LEU HD23 H 21.622 -18.190 22.087 1.00 . A A . 119 LEU HD23 1 1
20 40874 1 1 108 LEU HG H 21.017 -16.107 20.442 1.00 . A A . 119 LEU HG 1 1
20 40875 1 1 108 LEU N N 19.760 -19.786 21.905 1.00 . A A . 119 LEU N 1 1
20 40876 1 1 108 LEU O O 17.894 -19.236 18.935 1.00 . A A . 119 LEU O 1 1
20 40877 1 1 109 TYR C C 15.807 -20.943 18.924 1.00 . A A . 120 TYR C 1 1
20 40878 1 1 109 TYR CA C 16.915 -21.740 19.605 1.00 . A A . 120 TYR CA 1 1
20 40879 1 1 109 TYR CB C 16.309 -22.883 20.421 1.00 . A A . 120 TYR CB 1 1
20 40880 1 1 109 TYR CD1 C 15.263 -21.654 22.363 1.00 . A A . 120 TYR CD1 1 1
20 40881 1 1 109 TYR CD2 C 17.007 -23.212 22.825 1.00 . A A . 120 TYR CD2 1 1
20 40882 1 1 109 TYR CE1 C 15.153 -21.371 23.711 1.00 . A A . 120 TYR CE1 1 1
20 40883 1 1 109 TYR CE2 C 16.903 -22.936 24.175 1.00 . A A . 120 TYR CE2 1 1
20 40884 1 1 109 TYR CG C 16.191 -22.577 21.897 1.00 . A A . 120 TYR CG 1 1
20 40885 1 1 109 TYR CZ C 15.974 -22.015 24.613 1.00 . A A . 120 TYR CZ 1 1
20 40886 1 1 109 TYR H H 17.960 -21.189 21.361 1.00 . A A . 120 TYR H 1 1
20 40887 1 1 109 TYR HA H 17.562 -22.156 18.846 1.00 . A A . 120 TYR HA 1 1
20 40888 1 1 109 TYR HB2 H 15.320 -23.098 20.047 1.00 . A A . 120 TYR HB2 1 1
20 40889 1 1 109 TYR HB3 H 16.928 -23.762 20.312 1.00 . A A . 120 TYR HB3 1 1
20 40890 1 1 109 TYR HD1 H 14.621 -21.152 21.654 1.00 . A A . 120 TYR HD1 1 1
20 40891 1 1 109 TYR HD2 H 17.733 -23.933 22.479 1.00 . A A . 120 TYR HD2 1 1
20 40892 1 1 109 TYR HE1 H 14.426 -20.650 24.054 1.00 . A A . 120 TYR HE1 1 1
20 40893 1 1 109 TYR HE2 H 17.546 -23.440 24.881 1.00 . A A . 120 TYR HE2 1 1
20 40894 1 1 109 TYR HH H 16.728 -21.821 26.370 1.00 . A A . 120 TYR HH 1 1
20 40895 1 1 109 TYR N N 17.724 -20.881 20.461 1.00 . A A . 120 TYR N 1 1
20 40896 1 1 109 TYR O O 15.469 -21.192 17.767 1.00 . A A . 120 TYR O 1 1
20 40897 1 1 109 TYR OH O 15.866 -21.737 25.956 1.00 . A A . 120 TYR OH 1 1
20 40898 1 1 110 ASN C C 13.787 -18.059 20.115 1.00 . A A . 121 ASN C 1 1
20 40899 1 1 110 ASN CA C 14.174 -19.148 19.119 1.00 . A A . 121 ASN CA 1 1
20 40900 1 1 110 ASN CB C 12.952 -20.003 18.781 1.00 . A A . 121 ASN CB 1 1
20 40901 1 1 110 ASN CG C 12.016 -20.167 19.963 1.00 . A A . 121 ASN CG 1 1
20 40902 1 1 110 ASN H H 15.557 -19.832 20.568 1.00 . A A . 121 ASN H 1 1
20 40903 1 1 110 ASN HA H 14.537 -18.681 18.215 1.00 . A A . 121 ASN HA 1 1
20 40904 1 1 110 ASN HB2 H 12.404 -19.536 17.975 1.00 . A A . 121 ASN HB2 1 1
20 40905 1 1 110 ASN HB3 H 13.280 -20.983 18.467 1.00 . A A . 121 ASN HB3 1 1
20 40906 1 1 110 ASN HD21 H 13.106 -21.683 20.648 1.00 . A A . 121 ASN HD21 1 1
20 40907 1 1 110 ASN HD22 H 11.723 -21.264 21.595 1.00 . A A . 121 ASN HD22 1 1
20 40908 1 1 110 ASN N N 15.245 -19.983 19.651 1.00 . A A . 121 ASN N 1 1
20 40909 1 1 110 ASN ND2 N 12.312 -21.135 20.822 1.00 . A A . 121 ASN ND2 1 1
20 40910 1 1 110 ASN O O 13.444 -16.941 19.728 1.00 . A A . 121 ASN O 1 1
20 40911 1 1 110 ASN OD1 O 11.039 -19.430 20.102 1.00 . A A . 121 ASN OD1 1 1
20 40912 1 1 111 THR C C 14.234 -16.121 22.261 1.00 . A A . 122 THR C 1 1
20 40913 1 1 111 THR CA C 13.501 -17.444 22.452 1.00 . A A . 122 THR CA 1 1
20 40914 1 1 111 THR CB C 13.835 -18.006 23.847 1.00 . A A . 122 THR CB 1 1
20 40915 1 1 111 THR CG2 C 15.336 -18.192 24.010 1.00 . A A . 122 THR CG2 1 1
20 40916 1 1 111 THR H H 14.126 -19.298 21.646 1.00 . A A . 122 THR H 1 1
20 40917 1 1 111 THR HA H 12.437 -17.265 22.405 1.00 . A A . 122 THR HA 1 1
20 40918 1 1 111 THR HB H 13.355 -18.968 23.955 1.00 . A A . 122 THR HB 1 1
20 40919 1 1 111 THR HG1 H 13.567 -17.475 25.727 1.00 . A A . 122 THR HG1 1 1
20 40920 1 1 111 THR HG21 H 15.773 -18.442 23.056 1.00 . A A . 122 THR HG21 1 1
20 40921 1 1 111 THR HG22 H 15.526 -18.989 24.713 1.00 . A A . 122 THR HG22 1 1
20 40922 1 1 111 THR HG23 H 15.774 -17.275 24.378 1.00 . A A . 122 THR HG23 1 1
20 40923 1 1 111 THR N N 13.846 -18.392 21.400 1.00 . A A . 122 THR N 1 1
20 40924 1 1 111 THR O O 15.160 -16.022 21.456 1.00 . A A . 122 THR O 1 1
20 40925 1 1 111 THR OG1 O 13.345 -17.123 24.861 1.00 . A A . 122 THR OG1 1 1
20 40926 1 1 112 THR C C 15.176 -13.442 24.204 1.00 . A A . 123 THR C 1 1
20 40927 1 1 112 THR CA C 14.430 -13.786 22.920 1.00 . A A . 123 THR CA 1 1
20 40928 1 1 112 THR CB C 13.381 -12.693 22.641 1.00 . A A . 123 THR CB 1 1
20 40929 1 1 112 THR CG2 C 12.349 -12.635 23.757 1.00 . A A . 123 THR CG2 1 1
20 40930 1 1 112 THR H H 13.071 -15.245 23.631 1.00 . A A . 123 THR H 1 1
20 40931 1 1 112 THR HA H 15.132 -13.800 22.099 1.00 . A A . 123 THR HA 1 1
20 40932 1 1 112 THR HB H 12.876 -12.929 21.715 1.00 . A A . 123 THR HB 1 1
20 40933 1 1 112 THR HG1 H 14.746 -11.488 21.882 1.00 . A A . 123 THR HG1 1 1
20 40934 1 1 112 THR HG21 H 12.538 -11.772 24.377 1.00 . A A . 123 THR HG21 1 1
20 40935 1 1 112 THR HG22 H 12.417 -13.531 24.357 1.00 . A A . 123 THR HG22 1 1
20 40936 1 1 112 THR HG23 H 11.360 -12.562 23.329 1.00 . A A . 123 THR HG23 1 1
20 40937 1 1 112 THR N N 13.814 -15.104 23.008 1.00 . A A . 123 THR N 1 1
20 40938 1 1 112 THR O O 15.069 -12.328 24.717 1.00 . A A . 123 THR O 1 1
20 40939 1 1 112 THR OG1 O 14.023 -11.420 22.511 1.00 . A A . 123 THR OG1 1 1
20 40940 1 1 113 PHE C C 17.805 -13.175 25.731 1.00 . A A . 124 PHE C 1 1
20 40941 1 1 113 PHE CA C 16.698 -14.203 25.944 1.00 . A A . 124 PHE CA 1 1
20 40942 1 1 113 PHE CB C 17.301 -15.527 26.418 1.00 . A A . 124 PHE CB 1 1
20 40943 1 1 113 PHE CD1 C 17.632 -14.878 28.819 1.00 . A A . 124 PHE CD1 1 1
20 40944 1 1 113 PHE CD2 C 19.488 -15.778 27.623 1.00 . A A . 124 PHE CD2 1 1
20 40945 1 1 113 PHE CE1 C 18.418 -14.751 29.949 1.00 . A A . 124 PHE CE1 1 1
20 40946 1 1 113 PHE CE2 C 20.279 -15.653 28.750 1.00 . A A . 124 PHE CE2 1 1
20 40947 1 1 113 PHE CG C 18.157 -15.391 27.645 1.00 . A A . 124 PHE CG 1 1
20 40948 1 1 113 PHE CZ C 19.743 -15.140 29.914 1.00 . A A . 124 PHE CZ 1 1
20 40949 1 1 113 PHE H H 15.978 -15.272 24.264 1.00 . A A . 124 PHE H 1 1
20 40950 1 1 113 PHE HA H 16.021 -13.835 26.700 1.00 . A A . 124 PHE HA 1 1
20 40951 1 1 113 PHE HB2 H 16.502 -16.217 26.647 1.00 . A A . 124 PHE HB2 1 1
20 40952 1 1 113 PHE HB3 H 17.912 -15.939 25.629 1.00 . A A . 124 PHE HB3 1 1
20 40953 1 1 113 PHE HD1 H 16.596 -14.574 28.848 1.00 . A A . 124 PHE HD1 1 1
20 40954 1 1 113 PHE HD2 H 19.908 -16.180 26.712 1.00 . A A . 124 PHE HD2 1 1
20 40955 1 1 113 PHE HE1 H 17.996 -14.349 30.858 1.00 . A A . 124 PHE HE1 1 1
20 40956 1 1 113 PHE HE2 H 21.314 -15.959 28.719 1.00 . A A . 124 PHE HE2 1 1
20 40957 1 1 113 PHE HZ H 20.359 -15.042 30.795 1.00 . A A . 124 PHE HZ 1 1
20 40958 1 1 113 PHE N N 15.933 -14.405 24.719 1.00 . A A . 124 PHE N 1 1
20 40959 1 1 113 PHE O O 18.066 -12.339 26.597 1.00 . A A . 124 PHE O 1 1
20 40960 1 1 114 PHE C C 18.980 -10.960 23.834 1.00 . A A . 125 PHE C 1 1
20 40961 1 1 114 PHE CA C 19.534 -12.321 24.246 1.00 . A A . 125 PHE CA 1 1
20 40962 1 1 114 PHE CB C 20.400 -12.893 23.123 1.00 . A A . 125 PHE CB 1 1
20 40963 1 1 114 PHE CD1 C 21.351 -14.713 24.565 1.00 . A A . 125 PHE CD1 1 1
20 40964 1 1 114 PHE CD2 C 22.832 -13.513 23.131 1.00 . A A . 125 PHE CD2 1 1
20 40965 1 1 114 PHE CE1 C 22.409 -15.477 25.021 1.00 . A A . 125 PHE CE1 1 1
20 40966 1 1 114 PHE CE2 C 23.893 -14.275 23.584 1.00 . A A . 125 PHE CE2 1 1
20 40967 1 1 114 PHE CG C 21.551 -13.723 23.616 1.00 . A A . 125 PHE CG 1 1
20 40968 1 1 114 PHE CZ C 23.681 -15.259 24.529 1.00 . A A . 125 PHE CZ 1 1
20 40969 1 1 114 PHE H H 18.200 -13.933 23.924 1.00 . A A . 125 PHE H 1 1
20 40970 1 1 114 PHE HA H 20.141 -12.196 25.129 1.00 . A A . 125 PHE HA 1 1
20 40971 1 1 114 PHE HB2 H 19.789 -13.519 22.489 1.00 . A A . 125 PHE HB2 1 1
20 40972 1 1 114 PHE HB3 H 20.802 -12.080 22.538 1.00 . A A . 125 PHE HB3 1 1
20 40973 1 1 114 PHE HD1 H 20.357 -14.886 24.950 1.00 . A A . 125 PHE HD1 1 1
20 40974 1 1 114 PHE HD2 H 22.999 -12.743 22.391 1.00 . A A . 125 PHE HD2 1 1
20 40975 1 1 114 PHE HE1 H 22.240 -16.246 25.760 1.00 . A A . 125 PHE HE1 1 1
20 40976 1 1 114 PHE HE2 H 24.886 -14.101 23.197 1.00 . A A . 125 PHE HE2 1 1
20 40977 1 1 114 PHE HZ H 24.508 -15.854 24.884 1.00 . A A . 125 PHE HZ 1 1
20 40978 1 1 114 PHE N N 18.454 -13.244 24.573 1.00 . A A . 125 PHE N 1 1
20 40979 1 1 114 PHE O O 17.809 -10.819 23.482 1.00 . A A . 125 PHE O 1 1
20 40980 1 1 115 PRO C C 19.207 -8.415 22.016 1.00 . A A . 126 PRO C 1 1
20 40981 1 1 115 PRO CA C 19.463 -8.565 23.512 1.00 . A A . 126 PRO CA 1 1
20 40982 1 1 115 PRO CB C 20.678 -7.735 23.933 1.00 . A A . 126 PRO CB 1 1
20 40983 1 1 115 PRO CD C 21.254 -10.029 24.286 1.00 . A A . 126 PRO CD 1 1
20 40984 1 1 115 PRO CG C 21.820 -8.691 23.897 1.00 . A A . 126 PRO CG 1 1
20 40985 1 1 115 PRO HA H 18.592 -8.235 24.059 1.00 . A A . 126 PRO HA 1 1
20 40986 1 1 115 PRO HB2 H 20.821 -6.922 23.235 1.00 . A A . 126 PRO HB2 1 1
20 40987 1 1 115 PRO HB3 H 20.524 -7.342 24.926 1.00 . A A . 126 PRO HB3 1 1
20 40988 1 1 115 PRO HD2 H 21.757 -10.822 23.753 1.00 . A A . 126 PRO HD2 1 1
20 40989 1 1 115 PRO HD3 H 21.336 -10.177 25.353 1.00 . A A . 126 PRO HD3 1 1
20 40990 1 1 115 PRO HG2 H 22.232 -8.735 22.900 1.00 . A A . 126 PRO HG2 1 1
20 40991 1 1 115 PRO HG3 H 22.577 -8.385 24.604 1.00 . A A . 126 PRO HG3 1 1
20 40992 1 1 115 PRO N N 19.842 -9.933 23.877 1.00 . A A . 126 PRO N 1 1
20 40993 1 1 115 PRO O O 19.009 -9.401 21.307 1.00 . A A . 126 PRO O 1 1
20 40994 1 1 116 LYS C C 20.135 -7.417 19.276 1.00 . A A . 127 LYS C 1 1
20 40995 1 1 116 LYS CA C 18.984 -6.893 20.129 1.00 . A A . 127 LYS CA 1 1
20 40996 1 1 116 LYS CB C 18.816 -5.388 19.908 1.00 . A A . 127 LYS CB 1 1
20 40997 1 1 116 LYS CD C 21.004 -4.756 20.966 1.00 . A A . 127 LYS CD 1 1
20 40998 1 1 116 LYS CE C 20.369 -4.056 22.158 1.00 . A A . 127 LYS CE 1 1
20 40999 1 1 116 LYS CG C 20.130 -4.649 19.728 1.00 . A A . 127 LYS CG 1 1
20 41000 1 1 116 LYS H H 19.377 -6.428 22.156 1.00 . A A . 127 LYS H 1 1
20 41001 1 1 116 LYS HA H 18.075 -7.395 19.834 1.00 . A A . 127 LYS HA 1 1
20 41002 1 1 116 LYS HB2 H 18.214 -5.231 19.024 1.00 . A A . 127 LYS HB2 1 1
20 41003 1 1 116 LYS HB3 H 18.304 -4.966 20.761 1.00 . A A . 127 LYS HB3 1 1
20 41004 1 1 116 LYS HD2 H 21.145 -5.798 21.208 1.00 . A A . 127 LYS HD2 1 1
20 41005 1 1 116 LYS HD3 H 21.962 -4.300 20.760 1.00 . A A . 127 LYS HD3 1 1
20 41006 1 1 116 LYS HE2 H 19.406 -4.502 22.349 1.00 . A A . 127 LYS HE2 1 1
20 41007 1 1 116 LYS HE3 H 21.006 -4.192 23.020 1.00 . A A . 127 LYS HE3 1 1
20 41008 1 1 116 LYS HG2 H 20.660 -5.075 18.889 1.00 . A A . 127 LYS HG2 1 1
20 41009 1 1 116 LYS HG3 H 19.923 -3.606 19.533 1.00 . A A . 127 LYS HG3 1 1
20 41010 1 1 116 LYS HZ1 H 20.760 -2.299 21.098 1.00 . A A . 127 LYS HZ1 1 1
20 41011 1 1 116 LYS HZ2 H 20.488 -2.056 22.750 1.00 . A A . 127 LYS HZ2 1 1
20 41012 1 1 116 LYS HZ3 H 19.189 -2.389 21.719 1.00 . A A . 127 LYS HZ3 1 1
20 41013 1 1 116 LYS N N 19.213 -7.174 21.541 1.00 . A A . 127 LYS N 1 1
20 41014 1 1 116 LYS NZ N 20.189 -2.598 21.914 1.00 . A A . 127 LYS NZ 1 1
20 41015 1 1 116 LYS O O 20.068 -7.398 18.047 1.00 . A A . 127 LYS O 1 1
20 41016 1 1 117 PHE C C 21.931 -9.323 18.086 1.00 . A A . 128 PHE C 1 1
20 41017 1 1 117 PHE CA C 22.354 -8.416 19.238 1.00 . A A . 128 PHE CA 1 1
20 41018 1 1 117 PHE CB C 23.248 -9.190 20.209 1.00 . A A . 128 PHE CB 1 1
20 41019 1 1 117 PHE CD1 C 22.823 -11.648 19.932 1.00 . A A . 128 PHE CD1 1 1
20 41020 1 1 117 PHE CD2 C 24.825 -10.733 19.014 1.00 . A A . 128 PHE CD2 1 1
20 41021 1 1 117 PHE CE1 C 23.182 -12.901 19.473 1.00 . A A . 128 PHE CE1 1 1
20 41022 1 1 117 PHE CE2 C 25.189 -11.984 18.552 1.00 . A A . 128 PHE CE2 1 1
20 41023 1 1 117 PHE CG C 23.640 -10.551 19.708 1.00 . A A . 128 PHE CG 1 1
20 41024 1 1 117 PHE CZ C 24.366 -13.069 18.781 1.00 . A A . 128 PHE CZ 1 1
20 41025 1 1 117 PHE H H 21.182 -7.874 20.917 1.00 . A A . 128 PHE H 1 1
20 41026 1 1 117 PHE HA H 22.908 -7.581 18.839 1.00 . A A . 128 PHE HA 1 1
20 41027 1 1 117 PHE HB2 H 24.153 -8.627 20.381 1.00 . A A . 128 PHE HB2 1 1
20 41028 1 1 117 PHE HB3 H 22.725 -9.317 21.145 1.00 . A A . 128 PHE HB3 1 1
20 41029 1 1 117 PHE HD1 H 21.897 -11.518 20.471 1.00 . A A . 128 PHE HD1 1 1
20 41030 1 1 117 PHE HD2 H 25.470 -9.884 18.834 1.00 . A A . 128 PHE HD2 1 1
20 41031 1 1 117 PHE HE1 H 22.537 -13.748 19.653 1.00 . A A . 128 PHE HE1 1 1
20 41032 1 1 117 PHE HE2 H 26.115 -12.111 18.011 1.00 . A A . 128 PHE HE2 1 1
20 41033 1 1 117 PHE HZ H 24.649 -14.047 18.421 1.00 . A A . 128 PHE HZ 1 1
20 41034 1 1 117 PHE N N 21.188 -7.886 19.936 1.00 . A A . 128 PHE N 1 1
20 41035 1 1 117 PHE O O 22.589 -9.371 17.045 1.00 . A A . 128 PHE O 1 1
20 41036 1 1 118 LEU C C 19.624 -10.173 16.141 1.00 . A A . 129 LEU C 1 1
20 41037 1 1 118 LEU CA C 20.319 -10.947 17.256 1.00 . A A . 129 LEU CA 1 1
20 41038 1 1 118 LEU CB C 19.347 -11.952 17.877 1.00 . A A . 129 LEU CB 1 1
20 41039 1 1 118 LEU CD1 C 18.825 -14.259 18.706 1.00 . A A . 129 LEU CD1 1 1
20 41040 1 1 118 LEU CD2 C 20.475 -13.943 16.853 1.00 . A A . 129 LEU CD2 1 1
20 41041 1 1 118 LEU CG C 19.904 -13.353 18.134 1.00 . A A . 129 LEU CG 1 1
20 41042 1 1 118 LEU H H 20.349 -9.960 19.128 1.00 . A A . 129 LEU H 1 1
20 41043 1 1 118 LEU HA H 21.159 -11.481 16.837 1.00 . A A . 129 LEU HA 1 1
20 41044 1 1 118 LEU HB2 H 19.015 -11.550 18.822 1.00 . A A . 129 LEU HB2 1 1
20 41045 1 1 118 LEU HB3 H 18.502 -12.048 17.211 1.00 . A A . 129 LEU HB3 1 1
20 41046 1 1 118 LEU HD11 H 17.997 -14.312 18.017 1.00 . A A . 129 LEU HD11 1 1
20 41047 1 1 118 LEU HD12 H 18.484 -13.860 19.650 1.00 . A A . 129 LEU HD12 1 1
20 41048 1 1 118 LEU HD13 H 19.231 -15.248 18.860 1.00 . A A . 129 LEU HD13 1 1
20 41049 1 1 118 LEU HD21 H 20.055 -14.924 16.691 1.00 . A A . 129 LEU HD21 1 1
20 41050 1 1 118 LEU HD22 H 21.549 -14.020 16.940 1.00 . A A . 129 LEU HD22 1 1
20 41051 1 1 118 LEU HD23 H 20.227 -13.302 16.020 1.00 . A A . 129 LEU HD23 1 1
20 41052 1 1 118 LEU HG H 20.704 -13.288 18.859 1.00 . A A . 129 LEU HG 1 1
20 41053 1 1 118 LEU N N 20.830 -10.041 18.278 1.00 . A A . 129 LEU N 1 1
20 41054 1 1 118 LEU O O 20.169 -10.013 15.049 1.00 . A A . 129 LEU O 1 1
20 41055 1 1 119 ARG C C 17.430 -9.750 14.174 1.00 . A A . 130 ARG C 1 1
20 41056 1 1 119 ARG CA C 17.648 -8.934 15.445 1.00 . A A . 130 ARG CA 1 1
20 41057 1 1 119 ARG CB C 18.362 -7.624 15.107 1.00 . A A . 130 ARG CB 1 1
20 41058 1 1 119 ARG CD C 16.446 -6.170 15.836 1.00 . A A . 130 ARG CD 1 1
20 41059 1 1 119 ARG CG C 17.934 -6.454 15.977 1.00 . A A . 130 ARG CG 1 1
20 41060 1 1 119 ARG CZ C 16.200 -5.384 13.520 1.00 . A A . 130 ARG CZ 1 1
20 41061 1 1 119 ARG H H 18.035 -9.852 17.312 1.00 . A A . 130 ARG H 1 1
20 41062 1 1 119 ARG HA H 16.687 -8.707 15.882 1.00 . A A . 130 ARG HA 1 1
20 41063 1 1 119 ARG HB2 H 19.426 -7.765 15.231 1.00 . A A . 130 ARG HB2 1 1
20 41064 1 1 119 ARG HB3 H 18.158 -7.373 14.077 1.00 . A A . 130 ARG HB3 1 1
20 41065 1 1 119 ARG HD2 H 15.900 -6.868 16.454 1.00 . A A . 130 ARG HD2 1 1
20 41066 1 1 119 ARG HD3 H 16.252 -5.163 16.173 1.00 . A A . 130 ARG HD3 1 1
20 41067 1 1 119 ARG HE H 15.508 -7.122 14.214 1.00 . A A . 130 ARG HE 1 1
20 41068 1 1 119 ARG HG2 H 18.148 -6.688 17.010 1.00 . A A . 130 ARG HG2 1 1
20 41069 1 1 119 ARG HG3 H 18.489 -5.576 15.683 1.00 . A A . 130 ARG HG3 1 1
20 41070 1 1 119 ARG HH11 H 17.189 -4.120 14.746 1.00 . A A . 130 ARG HH11 1 1
20 41071 1 1 119 ARG HH12 H 17.009 -3.578 13.111 1.00 . A A . 130 ARG HH12 1 1
20 41072 1 1 119 ARG HH21 H 15.265 -6.419 12.057 1.00 . A A . 130 ARG HH21 1 1
20 41073 1 1 119 ARG HH22 H 15.913 -4.886 11.582 1.00 . A A . 130 ARG HH22 1 1
20 41074 1 1 119 ARG N N 18.417 -9.692 16.424 1.00 . A A . 130 ARG N 1 1
20 41075 1 1 119 ARG NE N 15.992 -6.305 14.455 1.00 . A A . 130 ARG NE 1 1
20 41076 1 1 119 ARG NH1 N 16.852 -4.269 13.817 1.00 . A A . 130 ARG NH1 1 1
20 41077 1 1 119 ARG NH2 N 15.756 -5.579 12.285 1.00 . A A . 130 ARG NH2 1 1
20 41078 1 1 119 ARG O O 17.165 -9.197 13.106 1.00 . A A . 130 ARG O 1 1
20 41079 1 1 120 CYS C C 16.164 -12.882 13.378 1.00 . A A . 131 CYS C 1 1
20 41080 1 1 120 CYS CA C 17.361 -11.961 13.159 1.00 . A A . 131 CYS CA 1 1
20 41081 1 1 120 CYS CB C 18.624 -12.794 12.929 1.00 . A A . 131 CYS CB 1 1
20 41082 1 1 120 CYS H H 17.757 -11.450 15.175 1.00 . A A . 131 CYS H 1 1
20 41083 1 1 120 CYS HA H 17.177 -11.353 12.286 1.00 . A A . 131 CYS HA 1 1
20 41084 1 1 120 CYS HB2 H 19.469 -12.129 12.825 1.00 . A A . 131 CYS HB2 1 1
20 41085 1 1 120 CYS HB3 H 18.782 -13.437 13.782 1.00 . A A . 131 CYS HB3 1 1
20 41086 1 1 120 CYS N N 17.544 -11.068 14.297 1.00 . A A . 131 CYS N 1 1
20 41087 1 1 120 CYS O O 15.863 -13.268 14.506 1.00 . A A . 131 CYS O 1 1
20 41088 1 1 120 CYS SG S 18.560 -13.846 11.443 1.00 . A A . 131 CYS SG 1 1
20 41089 1 1 121 ASN C C 14.696 -15.540 12.000 1.00 . A A . 132 ASN C 1 1
20 41090 1 1 121 ASN CA C 14.322 -14.106 12.361 1.00 . A A . 132 ASN CA 1 1
20 41091 1 1 121 ASN CB C 13.221 -13.603 11.424 1.00 . A A . 132 ASN CB 1 1
20 41092 1 1 121 ASN CG C 13.501 -12.209 10.899 1.00 . A A . 132 ASN CG 1 1
20 41093 1 1 121 ASN H H 15.775 -12.891 11.416 1.00 . A A . 132 ASN H 1 1
20 41094 1 1 121 ASN HA H 13.955 -14.086 13.376 1.00 . A A . 132 ASN HA 1 1
20 41095 1 1 121 ASN HB2 H 13.140 -14.275 10.582 1.00 . A A . 132 ASN HB2 1 1
20 41096 1 1 121 ASN HB3 H 12.283 -13.586 11.958 1.00 . A A . 132 ASN HB3 1 1
20 41097 1 1 121 ASN HD21 H 14.368 -12.967 9.278 1.00 . A A . 132 ASN HD21 1 1
20 41098 1 1 121 ASN HD22 H 14.320 -11.242 9.367 1.00 . A A . 132 ASN HD22 1 1
20 41099 1 1 121 ASN N N 15.486 -13.230 12.289 1.00 . A A . 132 ASN N 1 1
20 41100 1 1 121 ASN ND2 N 14.126 -12.131 9.730 1.00 . A A . 132 ASN ND2 1 1
20 41101 1 1 121 ASN O O 15.082 -15.824 10.867 1.00 . A A . 132 ASN O 1 1
20 41102 1 1 121 ASN OD1 O 13.159 -11.213 11.537 1.00 . A A . 132 ASN OD1 1 1
20 41103 1 1 122 GLU C C 13.672 -18.723 12.934 1.00 . A A . 133 GLU C 1 1
20 41104 1 1 122 GLU CA C 14.906 -17.844 12.756 1.00 . A A . 133 GLU CA 1 1
20 41105 1 1 122 GLU CB C 16.006 -18.289 13.723 1.00 . A A . 133 GLU CB 1 1
20 41106 1 1 122 GLU CD C 16.769 -16.692 15.525 1.00 . A A . 133 GLU CD 1 1
20 41107 1 1 122 GLU CG C 15.802 -17.796 15.146 1.00 . A A . 133 GLU CG 1 1
20 41108 1 1 122 GLU H H 14.266 -16.151 13.855 1.00 . A A . 133 GLU H 1 1
20 41109 1 1 122 GLU HA H 15.265 -17.949 11.744 1.00 . A A . 133 GLU HA 1 1
20 41110 1 1 122 GLU HB2 H 16.040 -19.368 13.738 1.00 . A A . 133 GLU HB2 1 1
20 41111 1 1 122 GLU HB3 H 16.954 -17.913 13.367 1.00 . A A . 133 GLU HB3 1 1
20 41112 1 1 122 GLU HG2 H 14.795 -17.420 15.242 1.00 . A A . 133 GLU HG2 1 1
20 41113 1 1 122 GLU HG3 H 15.942 -18.626 15.823 1.00 . A A . 133 GLU HG3 1 1
20 41114 1 1 122 GLU N N 14.579 -16.439 12.972 1.00 . A A . 133 GLU N 1 1
20 41115 1 1 122 GLU O O 13.574 -19.802 12.349 1.00 . A A . 133 GLU O 1 1
20 41116 1 1 122 GLU OE1 O 16.808 -15.666 14.814 1.00 . A A . 133 GLU OE1 1 1
20 41117 1 1 122 GLU OE2 O 17.487 -16.853 16.534 1.00 . A A . 133 GLU OE2 1 1
20 41118 1 1 123 THR C C 10.300 -18.309 13.365 1.00 . A A . 134 THR C 1 1
20 41119 1 1 123 THR CA C 11.502 -18.996 14.003 1.00 . A A . 134 THR CA 1 1
20 41120 1 1 123 THR CB C 11.247 -19.154 15.514 1.00 . A A . 134 THR CB 1 1
20 41121 1 1 123 THR CG2 C 11.488 -17.841 16.244 1.00 . A A . 134 THR CG2 1 1
20 41122 1 1 123 THR H H 12.865 -17.387 14.183 1.00 . A A . 134 THR H 1 1
20 41123 1 1 123 THR HA H 11.612 -19.981 13.573 1.00 . A A . 134 THR HA 1 1
20 41124 1 1 123 THR HB H 11.930 -19.896 15.903 1.00 . A A . 134 THR HB 1 1
20 41125 1 1 123 THR HG1 H 9.780 -19.781 16.674 1.00 . A A . 134 THR HG1 1 1
20 41126 1 1 123 THR HG21 H 11.307 -17.978 17.299 1.00 . A A . 134 THR HG21 1 1
20 41127 1 1 123 THR HG22 H 10.817 -17.088 15.859 1.00 . A A . 134 THR HG22 1 1
20 41128 1 1 123 THR HG23 H 12.509 -17.526 16.091 1.00 . A A . 134 THR HG23 1 1
20 41129 1 1 123 THR N N 12.730 -18.253 13.746 1.00 . A A . 134 THR N 1 1
20 41130 1 1 123 THR O O 9.195 -18.854 13.353 1.00 . A A . 134 THR O 1 1
20 41131 1 1 123 THR OG1 O 9.903 -19.593 15.741 1.00 . A A . 134 THR OG1 1 1
20 41132 1 1 124 LEU C C 9.177 -16.877 10.791 1.00 . A A . 135 LEU C 1 1
20 41133 1 1 124 LEU CA C 9.456 -16.349 12.195 1.00 . A A . 135 LEU CA 1 1
20 41134 1 1 124 LEU CB C 9.829 -14.867 12.130 1.00 . A A . 135 LEU CB 1 1
20 41135 1 1 124 LEU CD1 C 10.233 -12.673 13.271 1.00 . A A . 135 LEU CD1 1 1
20 41136 1 1 124 LEU CD2 C 8.843 -14.424 14.391 1.00 . A A . 135 LEU CD2 1 1
20 41137 1 1 124 LEU CG C 10.029 -14.166 13.474 1.00 . A A . 135 LEU CG 1 1
20 41138 1 1 124 LEU H H 11.423 -16.729 12.876 1.00 . A A . 135 LEU H 1 1
20 41139 1 1 124 LEU HA H 8.563 -16.461 12.792 1.00 . A A . 135 LEU HA 1 1
20 41140 1 1 124 LEU HB2 H 10.750 -14.783 11.573 1.00 . A A . 135 LEU HB2 1 1
20 41141 1 1 124 LEU HB3 H 9.041 -14.351 11.600 1.00 . A A . 135 LEU HB3 1 1
20 41142 1 1 124 LEU HD11 H 11.045 -12.332 13.897 1.00 . A A . 135 LEU HD11 1 1
20 41143 1 1 124 LEU HD12 H 9.329 -12.146 13.537 1.00 . A A . 135 LEU HD12 1 1
20 41144 1 1 124 LEU HD13 H 10.471 -12.479 12.235 1.00 . A A . 135 LEU HD13 1 1
20 41145 1 1 124 LEU HD21 H 9.127 -15.130 15.157 1.00 . A A . 135 LEU HD21 1 1
20 41146 1 1 124 LEU HD22 H 8.023 -14.827 13.815 1.00 . A A . 135 LEU HD22 1 1
20 41147 1 1 124 LEU HD23 H 8.536 -13.496 14.853 1.00 . A A . 135 LEU HD23 1 1
20 41148 1 1 124 LEU HG H 10.914 -14.562 13.951 1.00 . A A . 135 LEU HG 1 1
20 41149 1 1 124 LEU N N 10.522 -17.111 12.836 1.00 . A A . 135 LEU N 1 1
20 41150 1 1 124 LEU O O 8.185 -17.569 10.562 1.00 . A A . 135 LEU O 1 1
20 41151 1 1 125 PHE C C 11.202 -16.770 7.689 1.00 . A A . 136 PHE C 1 1
20 41152 1 1 125 PHE CA C 9.911 -16.990 8.473 1.00 . A A . 136 PHE CA 1 1
20 41153 1 1 125 PHE CB C 8.758 -16.245 7.799 1.00 . A A . 136 PHE CB 1 1
20 41154 1 1 125 PHE CD1 C 7.296 -18.187 7.175 1.00 . A A . 136 PHE CD1 1 1
20 41155 1 1 125 PHE CD2 C 6.384 -16.487 8.575 1.00 . A A . 136 PHE CD2 1 1
20 41156 1 1 125 PHE CE1 C 6.097 -18.872 7.220 1.00 . A A . 136 PHE CE1 1 1
20 41157 1 1 125 PHE CE2 C 5.182 -17.168 8.624 1.00 . A A . 136 PHE CE2 1 1
20 41158 1 1 125 PHE CG C 7.453 -16.988 7.851 1.00 . A A . 136 PHE CG 1 1
20 41159 1 1 125 PHE CZ C 5.039 -18.362 7.946 1.00 . A A . 136 PHE CZ 1 1
20 41160 1 1 125 PHE H H 10.832 -15.995 10.099 1.00 . A A . 136 PHE H 1 1
20 41161 1 1 125 PHE HA H 9.688 -18.046 8.486 1.00 . A A . 136 PHE HA 1 1
20 41162 1 1 125 PHE HB2 H 8.617 -15.294 8.290 1.00 . A A . 136 PHE HB2 1 1
20 41163 1 1 125 PHE HB3 H 9.005 -16.077 6.762 1.00 . A A . 136 PHE HB3 1 1
20 41164 1 1 125 PHE HD1 H 8.123 -18.588 6.607 1.00 . A A . 136 PHE HD1 1 1
20 41165 1 1 125 PHE HD2 H 6.495 -15.552 9.106 1.00 . A A . 136 PHE HD2 1 1
20 41166 1 1 125 PHE HE1 H 5.988 -19.806 6.689 1.00 . A A . 136 PHE HE1 1 1
20 41167 1 1 125 PHE HE2 H 4.356 -16.766 9.193 1.00 . A A . 136 PHE HE2 1 1
20 41168 1 1 125 PHE HZ H 4.100 -18.895 7.983 1.00 . A A . 136 PHE HZ 1 1
20 41169 1 1 125 PHE N N 10.061 -16.548 9.855 1.00 . A A . 136 PHE N 1 1
20 41170 1 1 125 PHE O O 11.256 -15.984 6.743 1.00 . A A . 136 PHE O 1 1
20 41171 1 1 126 PRO C C 13.576 -17.986 6.041 1.00 . A A . 137 PRO C 1 1
20 41172 1 1 126 PRO CA C 13.576 -17.379 7.440 1.00 . A A . 137 PRO CA 1 1
20 41173 1 1 126 PRO CB C 14.496 -18.176 8.368 1.00 . A A . 137 PRO CB 1 1
20 41174 1 1 126 PRO CD C 12.274 -18.435 9.211 1.00 . A A . 137 PRO CD 1 1
20 41175 1 1 126 PRO CG C 13.594 -19.139 9.059 1.00 . A A . 137 PRO CG 1 1
20 41176 1 1 126 PRO HA H 13.915 -16.355 7.386 1.00 . A A . 137 PRO HA 1 1
20 41177 1 1 126 PRO HB2 H 15.247 -18.687 7.783 1.00 . A A . 137 PRO HB2 1 1
20 41178 1 1 126 PRO HB3 H 14.971 -17.507 9.070 1.00 . A A . 137 PRO HB3 1 1
20 41179 1 1 126 PRO HD2 H 11.459 -19.138 9.123 1.00 . A A . 137 PRO HD2 1 1
20 41180 1 1 126 PRO HD3 H 12.228 -17.918 10.158 1.00 . A A . 137 PRO HD3 1 1
20 41181 1 1 126 PRO HG2 H 13.478 -20.029 8.459 1.00 . A A . 137 PRO HG2 1 1
20 41182 1 1 126 PRO HG3 H 13.998 -19.389 10.029 1.00 . A A . 137 PRO HG3 1 1
20 41183 1 1 126 PRO N N 12.266 -17.479 8.091 1.00 . A A . 137 PRO N 1 1
20 41184 1 1 126 PRO O O 14.031 -17.362 5.081 1.00 . A A . 137 PRO O 1 1
20 41185 1 1 127 THR C C 11.807 -19.435 3.828 1.00 . A A . 138 THR C 1 1
20 41186 1 1 127 THR CA C 13.004 -19.899 4.649 1.00 . A A . 138 THR CA 1 1
20 41187 1 1 127 THR CB C 12.923 -21.426 4.838 1.00 . A A . 138 THR CB 1 1
20 41188 1 1 127 THR CG2 C 14.249 -22.085 4.491 1.00 . A A . 138 THR CG2 1 1
20 41189 1 1 127 THR H H 12.716 -19.653 6.731 1.00 . A A . 138 THR H 1 1
20 41190 1 1 127 THR HA H 13.910 -19.672 4.106 1.00 . A A . 138 THR HA 1 1
20 41191 1 1 127 THR HB H 12.161 -21.815 4.177 1.00 . A A . 138 THR HB 1 1
20 41192 1 1 127 THR HG1 H 13.347 -21.655 6.750 1.00 . A A . 138 THR HG1 1 1
20 41193 1 1 127 THR HG21 H 14.868 -22.134 5.374 1.00 . A A . 138 THR HG21 1 1
20 41194 1 1 127 THR HG22 H 14.752 -21.505 3.731 1.00 . A A . 138 THR HG22 1 1
20 41195 1 1 127 THR HG23 H 14.069 -23.084 4.122 1.00 . A A . 138 THR HG23 1 1
20 41196 1 1 127 THR N N 13.063 -19.207 5.930 1.00 . A A . 138 THR N 1 1
20 41197 1 1 127 THR O O 11.956 -18.692 2.858 1.00 . A A . 138 THR O 1 1
20 41198 1 1 127 THR OG1 O 12.570 -21.734 6.191 1.00 . A A . 138 THR OG1 1 1
20 41199 1 1 128 LYS C C 8.164 -19.859 4.358 1.00 . A A . 139 LYS C 1 1
20 41200 1 1 128 LYS CA C 9.392 -19.507 3.525 1.00 . A A . 139 LYS CA 1 1
20 41201 1 1 128 LYS CB C 9.321 -20.212 2.168 1.00 . A A . 139 LYS CB 1 1
20 41202 1 1 128 LYS CD C 8.288 -22.400 1.494 1.00 . A A . 139 LYS CD 1 1
20 41203 1 1 128 LYS CE C 8.511 -23.901 1.385 1.00 . A A . 139 LYS CE 1 1
20 41204 1 1 128 LYS CG C 9.412 -21.725 2.263 1.00 . A A . 139 LYS CG 1 1
20 41205 1 1 128 LYS H H 10.563 -20.469 5.004 1.00 . A A . 139 LYS H 1 1
20 41206 1 1 128 LYS HA H 9.411 -18.440 3.366 1.00 . A A . 139 LYS HA 1 1
20 41207 1 1 128 LYS HB2 H 8.385 -19.957 1.693 1.00 . A A . 139 LYS HB2 1 1
20 41208 1 1 128 LYS HB3 H 10.135 -19.861 1.551 1.00 . A A . 139 LYS HB3 1 1
20 41209 1 1 128 LYS HD2 H 7.355 -22.223 2.008 1.00 . A A . 139 LYS HD2 1 1
20 41210 1 1 128 LYS HD3 H 8.239 -21.979 0.500 1.00 . A A . 139 LYS HD3 1 1
20 41211 1 1 128 LYS HE2 H 8.246 -24.219 0.388 1.00 . A A . 139 LYS HE2 1 1
20 41212 1 1 128 LYS HE3 H 9.556 -24.110 1.564 1.00 . A A . 139 LYS HE3 1 1
20 41213 1 1 128 LYS HG2 H 10.357 -22.046 1.853 1.00 . A A . 139 LYS HG2 1 1
20 41214 1 1 128 LYS HG3 H 9.350 -22.016 3.302 1.00 . A A . 139 LYS HG3 1 1
20 41215 1 1 128 LYS HZ1 H 7.666 -25.666 2.117 1.00 . A A . 139 LYS HZ1 1 1
20 41216 1 1 128 LYS HZ2 H 6.716 -24.290 2.380 1.00 . A A . 139 LYS HZ2 1 1
20 41217 1 1 128 LYS HZ3 H 8.094 -24.559 3.323 1.00 . A A . 139 LYS HZ3 1 1
20 41218 1 1 128 LYS N N 10.618 -19.878 4.223 1.00 . A A . 139 LYS N 1 1
20 41219 1 1 128 LYS NZ N 7.690 -24.657 2.370 1.00 . A A . 139 LYS NZ 1 1
20 41220 1 1 128 LYS O O 7.037 -19.832 3.862 1.00 . A A . 139 LYS O 1 1
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